REMARK ID 697370 MODEL 1 S2D
PFRMAT TS
TARGET S2D
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   SER A   1       5.943  -0.003  -0.953  1.00  1.02           N  
ATOM      2  CA  SER A   1       4.739   0.789  -1.166  1.00  1.02           C  
ATOM      3  C   SER A   1       4.809   2.091  -0.385  1.00  1.02           C  
ATOM      4  O   SER A   1       5.488   2.166   0.646  1.00  1.02           O  
ATOM      5  CB  SER A   1       3.533  -0.003  -0.694  1.00  1.02           C  
ATOM      6  OG  SER A   1       3.578  -0.195   0.694  1.00  1.02           O  
ATOM      7 1H   SER A   1       6.028  -0.693  -1.685  1.00  1.02           H  
ATOM      8 2H   SER A   1       6.749   0.605  -0.968  1.00  1.02           H  
ATOM      9 3H   SER A   1       5.887  -0.467  -0.058  1.00  1.02           H  
ATOM     10  HA  SER A   1       4.645   1.022  -2.229  1.00  1.02           H  
ATOM     11 1HB  SER A   1       2.623   0.525  -0.949  1.00  1.02           H  
ATOM     12 2HB  SER A   1       3.506  -0.967  -1.200  1.00  1.02           H  
ATOM     13  HG  SER A   1       3.483   0.679   1.081  1.00  1.02           H  
ATOM     14  N   LYS A   2       4.083   3.111  -0.842  1.00  0.92           N  
ATOM     15  CA  LYS A   2       4.036   4.372  -0.120  1.00  0.92           C  
ATOM     16  C   LYS A   2       2.626   4.696   0.338  1.00  0.92           C  
ATOM     17  O   LYS A   2       2.443   5.119   1.470  1.00  0.92           O  
ATOM     18  CB  LYS A   2       4.573   5.508  -0.983  1.00  0.92           C  
ATOM     19  CG  LYS A   2       6.059   5.394  -1.329  1.00  0.92           C  
ATOM     20  CD  LYS A   2       6.536   6.596  -2.137  1.00  0.92           C  
ATOM     21  CE  LYS A   2       8.021   6.491  -2.473  1.00  0.92           C  
ATOM     22  NZ  LYS A   2       8.489   7.646  -3.290  1.00  0.92           N  
ATOM     23  H   LYS A   2       3.538   3.054  -1.709  1.00  0.92           H  
ATOM     24  HA  LYS A   2       4.657   4.295   0.770  1.00  0.92           H  
ATOM     25 1HB  LYS A   2       4.011   5.536  -1.924  1.00  0.92           H  
ATOM     26 2HB  LYS A   2       4.405   6.458  -0.477  1.00  0.92           H  
ATOM     27 1HG  LYS A   2       6.642   5.324  -0.411  1.00  0.92           H  
ATOM     28 2HG  LYS A   2       6.224   4.492  -1.914  1.00  0.92           H  
ATOM     29 1HD  LYS A   2       5.964   6.658  -3.065  1.00  0.92           H  
ATOM     30 2HD  LYS A   2       6.366   7.508  -1.565  1.00  0.92           H  
ATOM     31 1HE  LYS A   2       8.594   6.458  -1.548  1.00  0.92           H  
ATOM     32 2HE  LYS A   2       8.197   5.571  -3.031  1.00  0.92           H  
ATOM     33 1HZ  LYS A   2       9.473   7.540  -3.490  1.00  0.92           H  
ATOM     34 2HZ  LYS A   2       7.971   7.679  -4.156  1.00  0.92           H  
ATOM     35 3HZ  LYS A   2       8.341   8.503  -2.776  1.00  0.92           H  
ATOM     36  N   ASN A   3       1.646   4.505  -0.549  1.00  0.83           N  
ATOM     37  CA  ASN A   3       0.239   4.818  -0.263  1.00  0.83           C  
ATOM     38  C   ASN A   3      -0.644   3.587  -0.015  1.00  0.83           C  
ATOM     39  O   ASN A   3      -0.953   2.814  -0.942  1.00  0.83           O  
ATOM     40  CB  ASN A   3      -0.348   5.631  -1.381  1.00  0.83           C  
ATOM     41  CG  ASN A   3       0.249   7.018  -1.540  1.00  0.83           C  
ATOM     42  OD1 ASN A   3       0.654   7.693  -0.584  1.00  0.83           O  
ATOM     43  ND2 ASN A   3       0.282   7.457  -2.765  1.00  0.83           N  
ATOM     44  H   ASN A   3       1.896   4.151  -1.477  1.00  0.83           H  
ATOM     45  HA  ASN A   3       0.203   5.414   0.653  1.00  0.83           H  
ATOM     46 1HB  ASN A   3      -0.166   5.081  -2.302  1.00  0.83           H  
ATOM     47 2HB  ASN A   3      -1.410   5.707  -1.255  1.00  0.83           H  
ATOM     48 1HD2 ASN A   3       0.650   8.362  -2.972  1.00  0.83           H  
ATOM     49 2HD2 ASN A   3      -0.098   6.866  -3.497  1.00  0.83           H  
ATOM     50  N   ILE A   4      -1.104   3.439   1.220  1.00  0.75           N  
ATOM     51  CA  ILE A   4      -1.912   2.286   1.584  1.00  0.75           C  
ATOM     52  C   ILE A   4      -3.362   2.655   1.896  1.00  0.75           C  
ATOM     53  O   ILE A   4      -3.633   3.626   2.615  1.00  0.75           O  
ATOM     54  CB  ILE A   4      -1.333   1.566   2.822  1.00  0.75           C  
ATOM     55  CG1 ILE A   4       0.087   1.104   2.558  1.00  0.75           C  
ATOM     56  CG2 ILE A   4      -2.188   0.360   3.181  1.00  0.75           C  
ATOM     57  CD1 ILE A   4       0.769   0.584   3.788  1.00  0.75           C  
ATOM     58  H   ILE A   4      -0.810   4.095   1.944  1.00  0.75           H  
ATOM     59  HA  ILE A   4      -1.913   1.588   0.751  1.00  0.75           H  
ATOM     60  HB  ILE A   4      -1.307   2.257   3.663  1.00  0.75           H  
ATOM     61 1HG1 ILE A   4       0.078   0.335   1.811  1.00  0.75           H  
ATOM     62 2HG1 ILE A   4       0.669   1.949   2.181  1.00  0.75           H  
ATOM     63 1HG2 ILE A   4      -1.770  -0.126   4.053  1.00  0.75           H  
ATOM     64 2HG2 ILE A   4      -3.188   0.673   3.397  1.00  0.75           H  
ATOM     65 3HG2 ILE A   4      -2.204  -0.340   2.343  1.00  0.75           H  
ATOM     66 1HD1 ILE A   4       1.786   0.280   3.541  1.00  0.75           H  
ATOM     67 2HD1 ILE A   4       0.795   1.366   4.539  1.00  0.75           H  
ATOM     68 3HD1 ILE A   4       0.219  -0.272   4.177  1.00  0.75           H  
ATOM     69  N   VAL A   5      -4.284   1.903   1.330  1.00  0.71           N  
ATOM     70  CA  VAL A   5      -5.682   2.076   1.674  1.00  0.71           C  
ATOM     71  C   VAL A   5      -6.143   0.874   2.426  1.00  0.71           C  
ATOM     72  O   VAL A   5      -5.837  -0.256   2.046  1.00  0.71           O  
ATOM     73  CB  VAL A   5      -6.579   2.369   0.472  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      -8.035   2.357   0.869  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      -6.257   3.754   0.025  1.00  0.71           C  
ATOM     76  H   VAL A   5      -3.992   1.151   0.703  1.00  0.71           H  
ATOM     77  HA  VAL A   5      -5.763   2.931   2.333  1.00  0.71           H  
ATOM     78  HB  VAL A   5      -6.408   1.638  -0.316  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      -8.643   2.603   0.004  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      -8.318   1.370   1.237  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      -8.191   3.093   1.655  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      -6.878   4.030  -0.815  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5      -6.443   4.443   0.851  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5      -5.212   3.797  -0.249  1.00  0.71           H  
ATOM     85  N   ILE A   6      -6.811   1.134   3.530  1.00  0.69           N  
ATOM     86  CA  ILE A   6      -7.284   0.069   4.371  1.00  0.69           C  
ATOM     87  C   ILE A   6      -8.784   0.072   4.518  1.00  0.69           C  
ATOM     88  O   ILE A   6      -9.383   1.110   4.787  1.00  0.69           O  
ATOM     89  CB  ILE A   6      -6.619   0.101   5.753  1.00  0.69           C  
ATOM     90  CG1 ILE A   6      -5.135  -0.056   5.557  1.00  0.69           C  
ATOM     91  CG2 ILE A   6      -7.176  -0.980   6.610  1.00  0.69           C  
ATOM     92  CD1 ILE A   6      -4.317  -0.004   6.756  1.00  0.69           C  
ATOM     93  H   ILE A   6      -6.994   2.108   3.768  1.00  0.69           H  
ATOM     94  HA  ILE A   6      -7.001  -0.866   3.910  1.00  0.69           H  
ATOM     95  HB  ILE A   6      -6.786   1.070   6.223  1.00  0.69           H  
ATOM     96 1HG1 ILE A   6      -4.952  -0.962   5.062  1.00  0.69           H  
ATOM     97 2HG1 ILE A   6      -4.808   0.753   4.928  1.00  0.69           H  
ATOM     98 1HG2 ILE A   6      -6.697  -0.952   7.571  1.00  0.69           H  
ATOM     99 2HG2 ILE A   6      -8.232  -0.829   6.731  1.00  0.69           H  
ATOM    100 3HG2 ILE A   6      -7.001  -1.946   6.133  1.00  0.69           H  
ATOM    101 1HD1 ILE A   6      -3.293  -0.110   6.450  1.00  0.69           H  
ATOM    102 2HD1 ILE A   6      -4.456   0.933   7.266  1.00  0.69           H  
ATOM    103 3HD1 ILE A   6      -4.586  -0.822   7.410  1.00  0.69           H  
ATOM    104  N   ILE A   7      -9.376  -1.086   4.311  1.00  0.70           N  
ATOM    105  CA  ILE A   7     -10.801  -1.275   4.466  1.00  0.70           C  
ATOM    106  C   ILE A   7     -11.047  -2.151   5.681  1.00  0.70           C  
ATOM    107  O   ILE A   7     -10.500  -3.255   5.740  1.00  0.70           O  
ATOM    108  CB  ILE A   7     -11.379  -1.960   3.222  1.00  0.70           C  
ATOM    109  CG1 ILE A   7     -11.143  -1.105   2.014  1.00  0.70           C  
ATOM    110  CG2 ILE A   7     -12.849  -2.257   3.409  1.00  0.70           C  
ATOM    111  CD1 ILE A   7     -11.448  -1.808   0.742  1.00  0.70           C  
ATOM    112  H   ILE A   7      -8.790  -1.881   4.053  1.00  0.70           H  
ATOM    113  HA  ILE A   7     -11.281  -0.314   4.612  1.00  0.70           H  
ATOM    114  HB  ILE A   7     -10.854  -2.885   3.063  1.00  0.70           H  
ATOM    115 1HG1 ILE A   7     -11.770  -0.226   2.090  1.00  0.70           H  
ATOM    116 2HG1 ILE A   7     -10.103  -0.786   1.992  1.00  0.70           H  
ATOM    117 1HG2 ILE A   7     -13.224  -2.761   2.520  1.00  0.70           H  
ATOM    118 2HG2 ILE A   7     -12.987  -2.903   4.277  1.00  0.70           H  
ATOM    119 3HG2 ILE A   7     -13.394  -1.321   3.562  1.00  0.70           H  
ATOM    120 1HD1 ILE A   7     -11.266  -1.138  -0.077  1.00  0.70           H  
ATOM    121 2HD1 ILE A   7     -10.819  -2.666   0.634  1.00  0.70           H  
ATOM    122 3HD1 ILE A   7     -12.486  -2.121   0.748  1.00  0.70           H  
ATOM    123  N   THR A   8     -11.831  -1.675   6.651  1.00  0.73           N  
ATOM    124  CA  THR A   8     -12.076  -2.522   7.818  1.00  0.73           C  
ATOM    125  C   THR A   8     -13.536  -2.872   8.047  1.00  0.73           C  
ATOM    126  O   THR A   8     -14.442  -2.059   7.815  1.00  0.73           O  
ATOM    127  CB  THR A   8     -11.522  -1.913   9.129  1.00  0.73           C  
ATOM    128  OG1 THR A   8     -12.107  -0.603   9.388  1.00  0.73           O  
ATOM    129  CG2 THR A   8     -10.030  -1.807   9.106  1.00  0.73           C  
ATOM    130  H   THR A   8     -12.227  -0.739   6.564  1.00  0.73           H  
ATOM    131  HA  THR A   8     -11.547  -3.448   7.658  1.00  0.73           H  
ATOM    132  HB  THR A   8     -11.804  -2.576   9.949  1.00  0.73           H  
ATOM    133  HG1 THR A   8     -11.916  -0.314  10.329  1.00  0.73           H  
ATOM    134 1HG2 THR A   8      -9.698  -1.409  10.059  1.00  0.73           H  
ATOM    135 2HG2 THR A   8      -9.595  -2.790   8.946  1.00  0.73           H  
ATOM    136 3HG2 THR A   8      -9.739  -1.147   8.314  1.00  0.73           H  
ATOM    137  N   GLY A   9     -13.742  -4.079   8.578  1.00  0.76           N  
ATOM    138  CA  GLY A   9     -15.079  -4.542   8.919  1.00  0.76           C  
ATOM    139  C   GLY A   9     -15.237  -4.969  10.370  1.00  0.76           C  
ATOM    140  O   GLY A   9     -14.344  -4.779  11.202  1.00  0.76           O  
ATOM    141  H   GLY A   9     -12.935  -4.693   8.711  1.00  0.76           H  
ATOM    142 1HA  GLY A   9     -15.784  -3.753   8.710  1.00  0.76           H  
ATOM    143 2HA  GLY A   9     -15.348  -5.368   8.271  1.00  0.76           H  
ATOM    144  N   ALA A  10     -16.375  -5.607  10.651  1.00  0.79           N  
ATOM    145  CA  ALA A  10     -16.732  -6.047  11.993  1.00  0.79           C  
ATOM    146  C   ALA A  10     -15.708  -7.013  12.557  1.00  0.79           C  
ATOM    147  O   ALA A  10     -15.435  -6.992  13.759  1.00  0.79           O  
ATOM    148  CB  ALA A  10     -18.110  -6.687  11.989  1.00  0.79           C  
ATOM    149  H   ALA A  10     -17.039  -5.753   9.905  1.00  0.79           H  
ATOM    150  HA  ALA A  10     -16.755  -5.169  12.639  1.00  0.79           H  
ATOM    151 1HB  ALA A  10     -18.378  -6.983  13.007  1.00  0.79           H  
ATOM    152 2HB  ALA A  10     -18.843  -5.974  11.615  1.00  0.79           H  
ATOM    153 3HB  ALA A  10     -18.105  -7.572  11.351  1.00  0.79           H  
ATOM    154  N   GLY A  11     -15.056  -7.805  11.692  1.00  0.81           N  
ATOM    155  CA  GLY A  11     -14.081  -8.797  12.120  1.00  0.81           C  
ATOM    156  C   GLY A  11     -12.908  -8.190  12.891  1.00  0.81           C  
ATOM    157  O   GLY A  11     -12.125  -8.928  13.495  1.00  0.81           O  
ATOM    158  H   GLY A  11     -15.237  -7.752  10.691  1.00  0.81           H  
ATOM    159 1HA  GLY A  11     -14.582  -9.537  12.743  1.00  0.81           H  
ATOM    160 2HA  GLY A  11     -13.709  -9.327  11.247  1.00  0.81           H  
ATOM    161  N   VAL A  12     -12.775  -6.862  12.850  1.00  0.82           N  
ATOM    162  CA  VAL A  12     -11.755  -6.139  13.567  1.00  0.82           C  
ATOM    163  C   VAL A  12     -12.265  -5.706  14.955  1.00  0.82           C  
ATOM    164  O   VAL A  12     -11.502  -5.667  15.915  1.00  0.82           O  
ATOM    165  CB  VAL A  12     -11.323  -4.897  12.782  1.00  0.82           C  
ATOM    166  CG1 VAL A  12     -10.346  -4.156  13.587  1.00  0.82           C  
ATOM    167  CG2 VAL A  12     -10.740  -5.301  11.460  1.00  0.82           C  
ATOM    168  H   VAL A  12     -13.436  -6.308  12.304  1.00  0.82           H  
ATOM    169  HA  VAL A  12     -10.891  -6.790  13.696  1.00  0.82           H  
ATOM    170  HB  VAL A  12     -12.186  -4.247  12.618  1.00  0.82           H  
ATOM    171 1HG1 VAL A  12     -10.028  -3.264  13.052  1.00  0.82           H  
ATOM    172 2HG1 VAL A  12     -10.797  -3.884  14.532  1.00  0.82           H  
ATOM    173 3HG1 VAL A  12      -9.513  -4.805  13.761  1.00  0.82           H  
ATOM    174 1HG2 VAL A  12     -10.431  -4.422  10.900  1.00  0.82           H  
ATOM    175 2HG2 VAL A  12      -9.881  -5.953  11.612  1.00  0.82           H  
ATOM    176 3HG2 VAL A  12     -11.495  -5.817  10.919  1.00  0.82           H  
ATOM    177  N   SER A  13     -13.542  -5.309  15.036  1.00  0.83           N  
ATOM    178  CA  SER A  13     -14.158  -4.767  16.254  1.00  0.83           C  
ATOM    179  C   SER A  13     -14.579  -5.852  17.244  1.00  0.83           C  
ATOM    180  O   SER A  13     -14.636  -5.632  18.460  1.00  0.83           O  
ATOM    181  CB  SER A  13     -15.373  -3.949  15.868  1.00  0.83           C  
ATOM    182  OG  SER A  13     -15.023  -2.809  15.141  1.00  0.83           O  
ATOM    183  H   SER A  13     -14.138  -5.446  14.228  1.00  0.83           H  
ATOM    184  HA  SER A  13     -13.431  -4.116  16.744  1.00  0.83           H  
ATOM    185 1HB  SER A  13     -16.024  -4.578  15.257  1.00  0.83           H  
ATOM    186 2HB  SER A  13     -15.936  -3.666  16.739  1.00  0.83           H  
ATOM    187  HG  SER A  13     -14.975  -2.065  15.797  1.00  0.83           H  
ATOM    188  N   VAL A  14     -14.782  -7.058  16.747  1.00  0.84           N  
ATOM    189  CA  VAL A  14     -15.174  -8.146  17.632  1.00  0.84           C  
ATOM    190  C   VAL A  14     -14.101  -8.486  18.677  1.00  0.84           C  
ATOM    191  O   VAL A  14     -14.424  -8.925  19.782  1.00  0.84           O  
ATOM    192  CB  VAL A  14     -15.563  -9.383  16.806  1.00  0.84           C  
ATOM    193  CG1 VAL A  14     -16.814  -9.069  15.960  1.00  0.84           C  
ATOM    194  CG2 VAL A  14     -14.396  -9.752  15.896  1.00  0.84           C  
ATOM    195  H   VAL A  14     -14.746  -7.190  15.735  1.00  0.84           H  
ATOM    196  HA  VAL A  14     -16.059  -7.829  18.165  1.00  0.84           H  
ATOM    197  HB  VAL A  14     -15.802 -10.214  17.467  1.00  0.84           H  
ATOM    198 1HG1 VAL A  14     -17.090  -9.940  15.365  1.00  0.84           H  
ATOM    199 2HG1 VAL A  14     -17.643  -8.805  16.622  1.00  0.84           H  
ATOM    200 3HG1 VAL A  14     -16.621  -8.252  15.312  1.00  0.84           H  
ATOM    201 1HG2 VAL A  14     -14.657 -10.619  15.295  1.00  0.84           H  
ATOM    202 2HG2 VAL A  14     -14.188  -8.911  15.251  1.00  0.84           H  
ATOM    203 3HG2 VAL A  14     -13.515  -9.982  16.485  1.00  0.84           H  
ATOM    204  N   SER A  15     -12.826  -8.194  18.395  1.00  0.85           N  
ATOM    205  CA  SER A  15     -11.775  -8.481  19.373  1.00  0.85           C  
ATOM    206  C   SER A  15     -11.791  -7.457  20.518  1.00  0.85           C  
ATOM    207  O   SER A  15     -11.098  -7.622  21.521  1.00  0.85           O  
ATOM    208  CB  SER A  15     -10.399  -8.541  18.732  1.00  0.85           C  
ATOM    209  OG  SER A  15      -9.960  -7.290  18.313  1.00  0.85           O  
ATOM    210  H   SER A  15     -12.588  -7.799  17.493  1.00  0.85           H  
ATOM    211  HA  SER A  15     -11.972  -9.464  19.803  1.00  0.85           H  
ATOM    212 1HB  SER A  15      -9.684  -8.946  19.447  1.00  0.85           H  
ATOM    213 2HB  SER A  15     -10.418  -9.220  17.878  1.00  0.85           H  
ATOM    214  HG  SER A  15      -8.998  -7.412  18.099  1.00  0.85           H  
ATOM    215  N   CYS A  16     -12.591  -6.395  20.360  1.00  0.88           N  
ATOM    216  CA  CYS A  16     -12.743  -5.336  21.344  1.00  0.88           C  
ATOM    217  C   CYS A  16     -13.933  -5.653  22.258  1.00  0.88           C  
ATOM    218  O   CYS A  16     -14.271  -4.883  23.167  1.00  0.88           O  
ATOM    219  CB  CYS A  16     -12.985  -4.001  20.643  1.00  0.88           C  
ATOM    220  SG  CYS A  16     -11.643  -3.477  19.612  1.00  0.88           S  
ATOM    221  H   CYS A  16     -13.149  -6.310  19.516  1.00  0.88           H  
ATOM    222  HA  CYS A  16     -11.834  -5.270  21.942  1.00  0.88           H  
ATOM    223 1HB  CYS A  16     -13.872  -4.058  20.041  1.00  0.88           H  
ATOM    224 2HB  CYS A  16     -13.158  -3.223  21.385  1.00  0.88           H  
ATOM    225  HG  CYS A  16     -11.009  -2.805  20.607  1.00  0.88           H  
ATOM    226  N   GLY A  17     -14.589  -6.797  22.000  1.00  0.93           N  
ATOM    227  CA  GLY A  17     -15.759  -7.209  22.759  1.00  0.93           C  
ATOM    228  C   GLY A  17     -17.058  -6.693  22.149  1.00  0.93           C  
ATOM    229  O   GLY A  17     -18.117  -6.776  22.772  1.00  0.93           O  
ATOM    230  H   GLY A  17     -14.281  -7.416  21.250  1.00  0.93           H  
ATOM    231 1HA  GLY A  17     -15.786  -8.298  22.799  1.00  0.93           H  
ATOM    232 2HA  GLY A  17     -15.668  -6.855  23.785  1.00  0.93           H  
ATOM    233  N   ILE A  18     -16.983  -6.143  20.943  1.00  1.02           N  
ATOM    234  CA  ILE A  18     -18.161  -5.615  20.282  1.00  1.02           C  
ATOM    235  C   ILE A  18     -18.878  -6.757  19.560  1.00  1.02           C  
ATOM    236  O   ILE A  18     -18.242  -7.510  18.837  1.00  1.02           O  
ATOM    237  CB  ILE A  18     -17.748  -4.504  19.315  1.00  1.02           C  
ATOM    238  CG1 ILE A  18     -17.121  -3.412  20.131  1.00  1.02           C  
ATOM    239  CG2 ILE A  18     -18.930  -3.970  18.529  1.00  1.02           C  
ATOM    240  CD1 ILE A  18     -16.422  -2.378  19.372  1.00  1.02           C  
ATOM    241  H   ILE A  18     -16.093  -6.094  20.443  1.00  1.02           H  
ATOM    242  HA  ILE A  18     -18.791  -5.177  21.046  1.00  1.02           H  
ATOM    243  HB  ILE A  18     -17.008  -4.886  18.631  1.00  1.02           H  
ATOM    244 1HG1 ILE A  18     -17.910  -2.928  20.688  1.00  1.02           H  
ATOM    245 2HG1 ILE A  18     -16.414  -3.857  20.827  1.00  1.02           H  
ATOM    246 1HG2 ILE A  18     -18.591  -3.182  17.861  1.00  1.02           H  
ATOM    247 2HG2 ILE A  18     -19.374  -4.777  17.946  1.00  1.02           H  
ATOM    248 3HG2 ILE A  18     -19.665  -3.565  19.210  1.00  1.02           H  
ATOM    249 1HD1 ILE A  18     -16.030  -1.635  20.054  1.00  1.02           H  
ATOM    250 2HD1 ILE A  18     -15.601  -2.816  18.812  1.00  1.02           H  
ATOM    251 3HD1 ILE A  18     -17.112  -1.911  18.690  1.00  1.02           H  
ATOM    252  N   PRO A  19     -20.182  -6.958  19.737  1.00  1.14           N  
ATOM    253  CA  PRO A  19     -20.895  -8.044  19.104  1.00  1.14           C  
ATOM    254  C   PRO A  19     -20.882  -7.861  17.594  1.00  1.14           C  
ATOM    255  O   PRO A  19     -20.848  -6.734  17.097  1.00  1.14           O  
ATOM    256  CB  PRO A  19     -22.307  -7.903  19.702  1.00  1.14           C  
ATOM    257  CG  PRO A  19     -22.399  -6.478  20.178  1.00  1.14           C  
ATOM    258  CD  PRO A  19     -20.998  -6.106  20.610  1.00  1.14           C  
ATOM    259  HA  PRO A  19     -20.436  -9.002  19.385  1.00  1.14           H  
ATOM    260 1HB  PRO A  19     -23.048  -8.085  18.927  1.00  1.14           H  
ATOM    261 2HB  PRO A  19     -22.468  -8.653  20.490  1.00  1.14           H  
ATOM    262 1HG  PRO A  19     -22.752  -5.868  19.343  1.00  1.14           H  
ATOM    263 2HG  PRO A  19     -23.143  -6.376  20.987  1.00  1.14           H  
ATOM    264 1HD  PRO A  19     -20.855  -5.052  20.410  1.00  1.14           H  
ATOM    265 2HD  PRO A  19     -20.822  -6.357  21.671  1.00  1.14           H  
ATOM    266  N   ASP A  20     -20.900  -8.975  16.865  1.00  1.31           N  
ATOM    267  CA  ASP A  20     -20.965  -8.920  15.408  1.00  1.31           C  
ATOM    268  C   ASP A  20     -22.399  -8.620  15.092  1.00  1.31           C  
ATOM    269  O   ASP A  20     -23.212  -8.608  16.000  1.00  1.31           O  
ATOM    270  CB  ASP A  20     -20.492 -10.259  14.787  1.00  1.31           C  
ATOM    271  CG  ASP A  20     -20.219 -10.255  13.228  1.00  1.31           C  
ATOM    272  OD1 ASP A  20     -20.808  -9.434  12.520  1.00  1.31           O  
ATOM    273  OD2 ASP A  20     -19.460 -11.098  12.766  1.00  1.31           O  
ATOM    274  H   ASP A  20     -20.940  -9.889  17.323  1.00  1.31           H  
ATOM    275  HA  ASP A  20     -20.336  -8.109  15.041  1.00  1.31           H  
ATOM    276 1HB  ASP A  20     -19.585 -10.580  15.293  1.00  1.31           H  
ATOM    277 2HB  ASP A  20     -21.252 -11.021  14.990  1.00  1.31           H  
ATOM    278  N   PHE A  21     -22.721  -8.330  13.855  1.00  1.51           N  
ATOM    279  CA  PHE A  21     -24.123  -8.186  13.511  1.00  1.51           C  
ATOM    280  C   PHE A  21     -24.690  -9.548  13.207  1.00  1.51           C  
ATOM    281  O   PHE A  21     -25.833  -9.855  13.546  1.00  1.51           O  
ATOM    282  CB  PHE A  21     -24.347  -7.185  12.390  1.00  1.51           C  
ATOM    283  CG  PHE A  21     -24.229  -5.760  12.882  1.00  1.51           C  
ATOM    284  CD1 PHE A  21     -23.023  -5.080  12.873  1.00  1.51           C  
ATOM    285  CD2 PHE A  21     -25.361  -5.095  13.359  1.00  1.51           C  
ATOM    286  CE1 PHE A  21     -22.949  -3.771  13.336  1.00  1.51           C  
ATOM    287  CE2 PHE A  21     -25.290  -3.792  13.816  1.00  1.51           C  
ATOM    288  CZ  PHE A  21     -24.083  -3.129  13.806  1.00  1.51           C  
ATOM    289  H   PHE A  21     -21.991  -8.332  13.148  1.00  1.51           H  
ATOM    290  HA  PHE A  21     -24.635  -7.805  14.371  1.00  1.51           H  
ATOM    291 1HB  PHE A  21     -23.617  -7.345  11.599  1.00  1.51           H  
ATOM    292 2HB  PHE A  21     -25.336  -7.325  11.967  1.00  1.51           H  
ATOM    293  HD1 PHE A  21     -22.129  -5.585  12.505  1.00  1.51           H  
ATOM    294  HD2 PHE A  21     -26.314  -5.620  13.368  1.00  1.51           H  
ATOM    295  HE1 PHE A  21     -21.993  -3.248  13.326  1.00  1.51           H  
ATOM    296  HE2 PHE A  21     -26.183  -3.291  14.182  1.00  1.51           H  
ATOM    297  HZ  PHE A  21     -24.019  -2.103  14.162  1.00  1.51           H  
ATOM    298  N   ARG A  22     -23.851 -10.382  12.609  1.00  1.70           N  
ATOM    299  CA  ARG A  22     -24.229 -11.730  12.200  1.00  1.70           C  
ATOM    300  C   ARG A  22     -23.878 -12.769  13.266  1.00  1.70           C  
ATOM    301  O   ARG A  22     -23.322 -12.439  14.313  1.00  1.70           O  
ATOM    302  CB  ARG A  22     -23.558 -12.105  10.893  1.00  1.70           C  
ATOM    303  CG  ARG A  22     -22.089 -12.142  11.011  1.00  1.70           C  
ATOM    304  CD  ARG A  22     -21.390 -12.541   9.812  1.00  1.70           C  
ATOM    305  NE  ARG A  22     -19.963 -12.484  10.048  1.00  1.70           N  
ATOM    306  CZ  ARG A  22     -19.028 -12.923   9.195  1.00  1.70           C  
ATOM    307  NH1 ARG A  22     -19.360 -13.469   8.053  1.00  1.70           N  
ATOM    308  NH2 ARG A  22     -17.755 -12.820   9.482  1.00  1.70           N  
ATOM    309  H   ARG A  22     -22.888 -10.051  12.426  1.00  1.70           H  
ATOM    310  HA  ARG A  22     -25.308 -11.750  12.048  1.00  1.70           H  
ATOM    311 1HB  ARG A  22     -23.900 -13.077  10.550  1.00  1.70           H  
ATOM    312 2HB  ARG A  22     -23.813 -11.373  10.128  1.00  1.70           H  
ATOM    313 1HG  ARG A  22     -21.774 -11.140  11.202  1.00  1.70           H  
ATOM    314 2HG  ARG A  22     -21.782 -12.783  11.837  1.00  1.70           H  
ATOM    315 1HD  ARG A  22     -21.658 -13.561   9.547  1.00  1.70           H  
ATOM    316 2HD  ARG A  22     -21.633 -11.864   8.997  1.00  1.70           H  
ATOM    317  HE  ARG A  22     -19.652 -12.042  10.939  1.00  1.70           H  
ATOM    318 1HH1 ARG A  22     -20.325 -13.574   7.790  1.00  1.70           H  
ATOM    319 2HH1 ARG A  22     -18.600 -13.793   7.434  1.00  1.70           H  
ATOM    320 1HH2 ARG A  22     -17.453 -12.406  10.355  1.00  1.70           H  
ATOM    321 2HH2 ARG A  22     -17.082 -13.178   8.791  1.00  1.70           H  
ATOM    322  N   SER A  23     -24.248 -14.021  12.989  1.00  1.83           N  
ATOM    323  CA  SER A  23     -24.004 -15.185  13.844  1.00  1.83           C  
ATOM    324  C   SER A  23     -24.772 -15.134  15.161  1.00  1.83           C  
ATOM    325  O   SER A  23     -25.651 -14.299  15.349  1.00  1.83           O  
ATOM    326  CB  SER A  23     -22.507 -15.326  14.130  1.00  1.83           C  
ATOM    327  OG  SER A  23     -22.229 -16.580  14.711  1.00  1.83           O  
ATOM    328  H   SER A  23     -24.727 -14.185  12.117  1.00  1.83           H  
ATOM    329  HA  SER A  23     -24.330 -16.073  13.302  1.00  1.83           H  
ATOM    330 1HB  SER A  23     -21.945 -15.214  13.203  1.00  1.83           H  
ATOM    331 2HB  SER A  23     -22.177 -14.540  14.809  1.00  1.83           H  
ATOM    332  HG  SER A  23     -21.267 -16.661  14.713  1.00  1.83           H  
ATOM    333  N   LYS A  24     -24.451 -16.072  16.052  1.00  1.86           N  
ATOM    334  CA  LYS A  24     -25.102 -16.178  17.357  1.00  1.86           C  
ATOM    335  C   LYS A  24     -24.578 -15.066  18.265  1.00  1.86           C  
ATOM    336  O   LYS A  24     -25.321 -14.376  18.963  1.00  1.86           O  
ATOM    337  CB  LYS A  24     -24.807 -17.551  17.975  1.00  1.86           C  
ATOM    338  CG  LYS A  24     -25.530 -17.862  19.282  1.00  1.86           C  
ATOM    339  CD  LYS A  24     -27.027 -18.087  19.043  1.00  1.86           C  
ATOM    340  CE  LYS A  24     -27.759 -18.480  20.329  1.00  1.86           C  
ATOM    341  NZ  LYS A  24     -29.221 -18.697  20.102  1.00  1.86           N  
ATOM    342  H   LYS A  24     -23.706 -16.701  15.792  1.00  1.86           H  
ATOM    343  HA  LYS A  24     -26.180 -16.049  17.235  1.00  1.86           H  
ATOM    344 1HB  LYS A  24     -25.072 -18.330  17.261  1.00  1.86           H  
ATOM    345 2HB  LYS A  24     -23.737 -17.639  18.165  1.00  1.86           H  
ATOM    346 1HG  LYS A  24     -25.101 -18.756  19.735  1.00  1.86           H  
ATOM    347 2HG  LYS A  24     -25.403 -17.027  19.972  1.00  1.86           H  
ATOM    348 1HD  LYS A  24     -27.471 -17.192  18.629  1.00  1.86           H  
ATOM    349 2HD  LYS A  24     -27.157 -18.888  18.318  1.00  1.86           H  
ATOM    350 1HE  LYS A  24     -27.323 -19.398  20.720  1.00  1.86           H  
ATOM    351 2HE  LYS A  24     -27.635 -17.686  21.066  1.00  1.86           H  
ATOM    352 1HZ  LYS A  24     -29.667 -18.949  20.964  1.00  1.86           H  
ATOM    353 2HZ  LYS A  24     -29.649 -17.832  19.746  1.00  1.86           H  
ATOM    354 3HZ  LYS A  24     -29.357 -19.430  19.428  1.00  1.86           H  
ATOM    355  N   GLY A  25     -23.262 -14.872  18.229  1.00  1.80           N  
ATOM    356  CA  GLY A  25     -22.578 -13.884  19.059  1.00  1.80           C  
ATOM    357  C   GLY A  25     -22.696 -12.483  18.465  1.00  1.80           C  
ATOM    358  O   GLY A  25     -21.682 -11.860  18.103  1.00  1.80           O  
ATOM    359  H   GLY A  25     -22.714 -15.443  17.605  1.00  1.80           H  
ATOM    360 1HA  GLY A  25     -23.005 -13.894  20.062  1.00  1.80           H  
ATOM    361 2HA  GLY A  25     -21.527 -14.156  19.155  1.00  1.80           H  
ATOM    362  N   GLY A  26     -23.933 -11.991  18.390  1.00  1.67           N  
ATOM    363  CA  GLY A  26     -24.143 -10.719  17.747  1.00  1.67           C  
ATOM    364  C   GLY A  26     -25.492 -10.023  17.947  1.00  1.67           C  
ATOM    365  O   GLY A  26     -26.389 -10.466  18.687  1.00  1.67           O  
ATOM    366  H   GLY A  26     -24.705 -12.566  18.728  1.00  1.67           H  
ATOM    367 1HA  GLY A  26     -23.349 -10.055  18.049  1.00  1.67           H  
ATOM    368 2HA  GLY A  26     -24.001 -10.872  16.675  1.00  1.67           H  
ATOM    369  N   VAL A  27     -25.584  -8.882  17.277  1.00  1.51           N  
ATOM    370  CA  VAL A  27     -26.681  -7.944  17.334  1.00  1.51           C  
ATOM    371  C   VAL A  27     -27.965  -8.481  16.761  1.00  1.51           C  
ATOM    372  O   VAL A  27     -29.011  -8.323  17.376  1.00  1.51           O  
ATOM    373  CB  VAL A  27     -26.301  -6.671  16.571  1.00  1.51           C  
ATOM    374  CG1 VAL A  27     -27.474  -5.757  16.481  1.00  1.51           C  
ATOM    375  CG2 VAL A  27     -25.082  -6.009  17.234  1.00  1.51           C  
ATOM    376  H   VAL A  27     -24.795  -8.649  16.689  1.00  1.51           H  
ATOM    377  HA  VAL A  27     -26.845  -7.685  18.379  1.00  1.51           H  
ATOM    378  HB  VAL A  27     -26.070  -6.931  15.579  1.00  1.51           H  
ATOM    379 1HG1 VAL A  27     -27.205  -4.886  15.905  1.00  1.51           H  
ATOM    380 2HG1 VAL A  27     -28.272  -6.282  15.988  1.00  1.51           H  
ATOM    381 3HG1 VAL A  27     -27.790  -5.456  17.477  1.00  1.51           H  
ATOM    382 1HG2 VAL A  27     -24.790  -5.129  16.669  1.00  1.51           H  
ATOM    383 2HG2 VAL A  27     -25.328  -5.726  18.257  1.00  1.51           H  
ATOM    384 3HG2 VAL A  27     -24.251  -6.708  17.244  1.00  1.51           H  
ATOM    385  N   TYR A  28     -27.929  -9.127  15.599  1.00  1.37           N  
ATOM    386  CA  TYR A  28     -29.186  -9.591  15.048  1.00  1.37           C  
ATOM    387  C   TYR A  28     -29.866 -10.606  15.966  1.00  1.37           C  
ATOM    388  O   TYR A  28     -31.079 -10.551  16.168  1.00  1.37           O  
ATOM    389  CB  TYR A  28     -28.972 -10.137  13.643  1.00  1.37           C  
ATOM    390  CG  TYR A  28     -28.649  -9.019  12.628  1.00  1.37           C  
ATOM    391  CD1 TYR A  28     -28.935  -7.684  12.931  1.00  1.37           C  
ATOM    392  CD2 TYR A  28     -28.083  -9.332  11.406  1.00  1.37           C  
ATOM    393  CE1 TYR A  28     -28.653  -6.690  12.019  1.00  1.37           C  
ATOM    394  CE2 TYR A  28     -27.801  -8.329  10.496  1.00  1.37           C  
ATOM    395  CZ  TYR A  28     -28.084  -7.013  10.802  1.00  1.37           C  
ATOM    396  OH  TYR A  28     -27.798  -6.016   9.891  1.00  1.37           O  
ATOM    397  H   TYR A  28     -27.065  -9.283  15.076  1.00  1.37           H  
ATOM    398  HA  TYR A  28     -29.849  -8.735  14.975  1.00  1.37           H  
ATOM    399 1HB  TYR A  28     -28.150 -10.852  13.648  1.00  1.37           H  
ATOM    400 2HB  TYR A  28     -29.855 -10.663  13.312  1.00  1.37           H  
ATOM    401  HD1 TYR A  28     -29.377  -7.427  13.884  1.00  1.37           H  
ATOM    402  HD2 TYR A  28     -27.857 -10.367  11.163  1.00  1.37           H  
ATOM    403  HE1 TYR A  28     -28.873  -5.661  12.250  1.00  1.37           H  
ATOM    404  HE2 TYR A  28     -27.353  -8.579   9.535  1.00  1.37           H  
ATOM    405  HH  TYR A  28     -27.616  -6.413   9.034  1.00  1.37           H  
ATOM    406  N   GLU A  29     -29.082 -11.504  16.571  1.00  1.24           N  
ATOM    407  CA  GLU A  29     -29.637 -12.499  17.489  1.00  1.24           C  
ATOM    408  C   GLU A  29     -30.189 -11.801  18.723  1.00  1.24           C  
ATOM    409  O   GLU A  29     -31.299 -12.096  19.188  1.00  1.24           O  
ATOM    410  CB  GLU A  29     -28.548 -13.486  17.919  1.00  1.24           C  
ATOM    411  CG  GLU A  29     -28.971 -14.581  18.907  1.00  1.24           C  
ATOM    412  CD  GLU A  29     -29.919 -15.620  18.365  1.00  1.24           C  
ATOM    413  OE1 GLU A  29     -30.050 -15.743  17.178  1.00  1.24           O  
ATOM    414  OE2 GLU A  29     -30.477 -16.344  19.167  1.00  1.24           O  
ATOM    415  H   GLU A  29     -28.087 -11.501  16.386  1.00  1.24           H  
ATOM    416  HA  GLU A  29     -30.449 -13.031  16.990  1.00  1.24           H  
ATOM    417 1HB  GLU A  29     -28.135 -13.981  17.037  1.00  1.24           H  
ATOM    418 2HB  GLU A  29     -27.727 -12.934  18.382  1.00  1.24           H  
ATOM    419 1HG  GLU A  29     -28.070 -15.068  19.268  1.00  1.24           H  
ATOM    420 2HG  GLU A  29     -29.439 -14.094  19.762  1.00  1.24           H  
ATOM    421  N   THR A  30     -29.433 -10.816  19.219  1.00  1.15           N  
ATOM    422  CA  THR A  30     -29.856 -10.074  20.385  1.00  1.15           C  
ATOM    423  C   THR A  30     -31.185  -9.391  20.117  1.00  1.15           C  
ATOM    424  O   THR A  30     -32.085  -9.456  20.948  1.00  1.15           O  
ATOM    425  CB  THR A  30     -28.810  -9.017  20.775  1.00  1.15           C  
ATOM    426  OG1 THR A  30     -27.566  -9.669  21.105  1.00  1.15           O  
ATOM    427  CG2 THR A  30     -29.312  -8.199  21.965  1.00  1.15           C  
ATOM    428  H   THR A  30     -28.518 -10.611  18.814  1.00  1.15           H  
ATOM    429  HA  THR A  30     -29.987 -10.768  21.214  1.00  1.15           H  
ATOM    430  HB  THR A  30     -28.643  -8.349  19.937  1.00  1.15           H  
ATOM    431  HG1 THR A  30     -27.211 -10.123  20.299  1.00  1.15           H  
ATOM    432 1HG2 THR A  30     -28.567  -7.445  22.232  1.00  1.15           H  
ATOM    433 2HG2 THR A  30     -30.247  -7.705  21.695  1.00  1.15           H  
ATOM    434 3HG2 THR A  30     -29.483  -8.855  22.817  1.00  1.15           H  
ATOM    435  N   ILE A  31     -31.314  -8.755  18.956  1.00  1.06           N  
ATOM    436  CA  ILE A  31     -32.529  -8.048  18.586  1.00  1.06           C  
ATOM    437  C   ILE A  31     -33.730  -8.960  18.416  1.00  1.06           C  
ATOM    438  O   ILE A  31     -34.810  -8.672  18.942  1.00  1.06           O  
ATOM    439  CB  ILE A  31     -32.342  -7.280  17.281  1.00  1.06           C  
ATOM    440  CG1 ILE A  31     -31.387  -6.159  17.446  1.00  1.06           C  
ATOM    441  CG2 ILE A  31     -33.659  -6.756  16.774  1.00  1.06           C  
ATOM    442  CD1 ILE A  31     -30.999  -5.607  16.128  1.00  1.06           C  
ATOM    443  H   ILE A  31     -30.523  -8.745  18.315  1.00  1.06           H  
ATOM    444  HA  ILE A  31     -32.749  -7.338  19.376  1.00  1.06           H  
ATOM    445  HB  ILE A  31     -31.912  -7.953  16.541  1.00  1.06           H  
ATOM    446 1HG1 ILE A  31     -31.838  -5.376  18.038  1.00  1.06           H  
ATOM    447 2HG1 ILE A  31     -30.500  -6.507  17.960  1.00  1.06           H  
ATOM    448 1HG2 ILE A  31     -33.471  -6.230  15.849  1.00  1.06           H  
ATOM    449 2HG2 ILE A  31     -34.349  -7.581  16.604  1.00  1.06           H  
ATOM    450 3HG2 ILE A  31     -34.092  -6.077  17.474  1.00  1.06           H  
ATOM    451 1HD1 ILE A  31     -30.301  -4.806  16.273  1.00  1.06           H  
ATOM    452 2HD1 ILE A  31     -30.542  -6.388  15.540  1.00  1.06           H  
ATOM    453 3HD1 ILE A  31     -31.875  -5.242  15.610  1.00  1.06           H  
ATOM    454  N   GLU A  32     -33.575 -10.090  17.722  1.00  0.99           N  
ATOM    455  CA  GLU A  32     -34.746 -10.945  17.570  1.00  0.99           C  
ATOM    456  C   GLU A  32     -35.259 -11.412  18.933  1.00  0.99           C  
ATOM    457  O   GLU A  32     -36.467 -11.475  19.156  1.00  0.99           O  
ATOM    458  CB  GLU A  32     -34.472 -12.174  16.689  1.00  0.99           C  
ATOM    459  CG  GLU A  32     -34.298 -11.893  15.189  1.00  0.99           C  
ATOM    460  CD  GLU A  32     -34.146 -13.173  14.354  1.00  0.99           C  
ATOM    461  OE1 GLU A  32     -34.081 -14.230  14.931  1.00  0.99           O  
ATOM    462  OE2 GLU A  32     -34.118 -13.084  13.145  1.00  0.99           O  
ATOM    463  H   GLU A  32     -32.677 -10.330  17.294  1.00  0.99           H  
ATOM    464  HA  GLU A  32     -35.533 -10.363  17.091  1.00  0.99           H  
ATOM    465 1HB  GLU A  32     -33.554 -12.658  17.037  1.00  0.99           H  
ATOM    466 2HB  GLU A  32     -35.283 -12.890  16.806  1.00  0.99           H  
ATOM    467 1HG  GLU A  32     -35.158 -11.323  14.832  1.00  0.99           H  
ATOM    468 2HG  GLU A  32     -33.412 -11.284  15.061  1.00  0.99           H  
ATOM    469  N   LYS A  33     -34.350 -11.688  19.868  1.00  0.94           N  
ATOM    470  CA  LYS A  33     -34.754 -12.141  21.192  1.00  0.94           C  
ATOM    471  C   LYS A  33     -35.237 -11.007  22.112  1.00  0.94           C  
ATOM    472  O   LYS A  33     -36.191 -11.177  22.874  1.00  0.94           O  
ATOM    473  CB  LYS A  33     -33.590 -12.870  21.860  1.00  0.94           C  
ATOM    474  CG  LYS A  33     -33.913 -13.447  23.235  1.00  0.94           C  
ATOM    475  CD  LYS A  33     -32.756 -14.279  23.778  1.00  0.94           C  
ATOM    476  CE  LYS A  33     -33.090 -14.862  25.147  1.00  0.94           C  
ATOM    477  NZ  LYS A  33     -31.972 -15.679  25.692  1.00  0.94           N  
ATOM    478  H   LYS A  33     -33.353 -11.628  19.642  1.00  0.94           H  
ATOM    479  HA  LYS A  33     -35.579 -12.842  21.071  1.00  0.94           H  
ATOM    480 1HB  LYS A  33     -33.252 -13.681  21.215  1.00  0.94           H  
ATOM    481 2HB  LYS A  33     -32.752 -12.174  21.969  1.00  0.94           H  
ATOM    482 1HG  LYS A  33     -34.116 -12.626  23.925  1.00  0.94           H  
ATOM    483 2HG  LYS A  33     -34.803 -14.071  23.168  1.00  0.94           H  
ATOM    484 1HD  LYS A  33     -32.534 -15.091  23.085  1.00  0.94           H  
ATOM    485 2HD  LYS A  33     -31.871 -13.647  23.866  1.00  0.94           H  
ATOM    486 1HE  LYS A  33     -33.302 -14.048  25.838  1.00  0.94           H  
ATOM    487 2HE  LYS A  33     -33.976 -15.490  25.060  1.00  0.94           H  
ATOM    488 1HZ  LYS A  33     -32.232 -16.047  26.596  1.00  0.94           H  
ATOM    489 2HZ  LYS A  33     -31.775 -16.445  25.063  1.00  0.94           H  
ATOM    490 3HZ  LYS A  33     -31.148 -15.103  25.787  1.00  0.94           H  
ATOM    491  N   LYS A  34     -34.549  -9.867  22.068  1.00  0.91           N  
ATOM    492  CA  LYS A  34     -34.795  -8.732  22.951  1.00  0.91           C  
ATOM    493  C   LYS A  34     -35.947  -7.826  22.509  1.00  0.91           C  
ATOM    494  O   LYS A  34     -36.698  -7.330  23.351  1.00  0.91           O  
ATOM    495  CB  LYS A  34     -33.503  -7.919  23.068  1.00  0.91           C  
ATOM    496  CG  LYS A  34     -33.493  -6.781  24.058  1.00  0.91           C  
ATOM    497  CD  LYS A  34     -32.082  -6.194  24.143  1.00  0.91           C  
ATOM    498  CE  LYS A  34     -31.966  -5.090  25.179  1.00  0.91           C  
ATOM    499  NZ  LYS A  34     -30.586  -4.509  25.203  1.00  0.91           N  
ATOM    500  H   LYS A  34     -33.781  -9.785  21.415  1.00  0.91           H  
ATOM    501  HA  LYS A  34     -35.045  -9.123  23.936  1.00  0.91           H  
ATOM    502 1HB  LYS A  34     -32.682  -8.589  23.321  1.00  0.91           H  
ATOM    503 2HB  LYS A  34     -33.275  -7.488  22.092  1.00  0.91           H  
ATOM    504 1HG  LYS A  34     -34.187  -6.010  23.734  1.00  0.91           H  
ATOM    505 2HG  LYS A  34     -33.798  -7.136  25.039  1.00  0.91           H  
ATOM    506 1HD  LYS A  34     -31.372  -6.983  24.394  1.00  0.91           H  
ATOM    507 2HD  LYS A  34     -31.804  -5.786  23.171  1.00  0.91           H  
ATOM    508 1HE  LYS A  34     -32.681  -4.300  24.953  1.00  0.91           H  
ATOM    509 2HE  LYS A  34     -32.193  -5.496  26.164  1.00  0.91           H  
ATOM    510 1HZ  LYS A  34     -30.527  -3.784  25.891  1.00  0.91           H  
ATOM    511 2HZ  LYS A  34     -29.878  -5.228  25.419  1.00  0.91           H  
ATOM    512 3HZ  LYS A  34     -30.357  -4.122  24.296  1.00  0.91           H  
ATOM    513  N   TYR A  35     -36.078  -7.578  21.202  1.00  0.92           N  
ATOM    514  CA  TYR A  35     -37.097  -6.653  20.717  1.00  0.92           C  
ATOM    515  C   TYR A  35     -38.223  -7.318  19.927  1.00  0.92           C  
ATOM    516  O   TYR A  35     -39.208  -6.661  19.589  1.00  0.92           O  
ATOM    517  CB  TYR A  35     -36.440  -5.569  19.876  1.00  0.92           C  
ATOM    518  CG  TYR A  35     -35.449  -4.779  20.650  1.00  0.92           C  
ATOM    519  CD1 TYR A  35     -34.120  -4.774  20.284  1.00  0.92           C  
ATOM    520  CD2 TYR A  35     -35.860  -4.095  21.764  1.00  0.92           C  
ATOM    521  CE1 TYR A  35     -33.208  -4.082  21.018  1.00  0.92           C  
ATOM    522  CE2 TYR A  35     -34.955  -3.402  22.505  1.00  0.92           C  
ATOM    523  CZ  TYR A  35     -33.632  -3.393  22.140  1.00  0.92           C  
ATOM    524  OH  TYR A  35     -32.732  -2.717  22.891  1.00  0.92           O  
ATOM    525  H   TYR A  35     -35.458  -8.012  20.525  1.00  0.92           H  
ATOM    526  HA  TYR A  35     -37.556  -6.175  21.581  1.00  0.92           H  
ATOM    527 1HB  TYR A  35     -35.918  -6.035  19.048  1.00  0.92           H  
ATOM    528 2HB  TYR A  35     -37.193  -4.894  19.472  1.00  0.92           H  
ATOM    529  HD1 TYR A  35     -33.799  -5.314  19.427  1.00  0.92           H  
ATOM    530  HD2 TYR A  35     -36.908  -4.109  22.059  1.00  0.92           H  
ATOM    531  HE1 TYR A  35     -32.156  -4.081  20.728  1.00  0.92           H  
ATOM    532  HE2 TYR A  35     -35.280  -2.862  23.391  1.00  0.92           H  
ATOM    533  HH  TYR A  35     -33.205  -2.222  23.608  1.00  0.92           H  
ATOM    534  N   ASN A  36     -38.082  -8.611  19.627  1.00  0.95           N  
ATOM    535  CA  ASN A  36     -39.084  -9.352  18.853  1.00  0.95           C  
ATOM    536  C   ASN A  36     -39.428  -8.692  17.515  1.00  0.95           C  
ATOM    537  O   ASN A  36     -40.598  -8.632  17.132  1.00  0.95           O  
ATOM    538  CB  ASN A  36     -40.360  -9.535  19.669  1.00  0.95           C  
ATOM    539  CG  ASN A  36     -40.178 -10.392  20.894  1.00  0.95           C  
ATOM    540  OD1 ASN A  36     -39.662 -11.513  20.827  1.00  0.95           O  
ATOM    541  ND2 ASN A  36     -40.604  -9.876  22.023  1.00  0.95           N  
ATOM    542  H   ASN A  36     -37.252  -9.102  19.939  1.00  0.95           H  
ATOM    543  HA  ASN A  36     -38.673 -10.338  18.627  1.00  0.95           H  
ATOM    544 1HB  ASN A  36     -40.753  -8.571  19.974  1.00  0.95           H  
ATOM    545 2HB  ASN A  36     -41.115  -9.999  19.037  1.00  0.95           H  
ATOM    546 1HD2 ASN A  36     -40.512 -10.393  22.877  1.00  0.95           H  
ATOM    547 2HD2 ASN A  36     -41.014  -8.965  22.032  1.00  0.95           H  
ATOM    548  N   LEU A  37     -38.429  -8.206  16.786  1.00  1.01           N  
ATOM    549  CA  LEU A  37     -38.746  -7.556  15.525  1.00  1.01           C  
ATOM    550  C   LEU A  37     -38.926  -8.628  14.440  1.00  1.01           C  
ATOM    551  O   LEU A  37     -38.237  -9.644  14.502  1.00  1.01           O  
ATOM    552  CB  LEU A  37     -37.634  -6.565  15.160  1.00  1.01           C  
ATOM    553  CG  LEU A  37     -37.422  -5.479  16.215  1.00  1.01           C  
ATOM    554  CD1 LEU A  37     -36.336  -4.477  15.778  1.00  1.01           C  
ATOM    555  CD2 LEU A  37     -38.722  -4.802  16.491  1.00  1.01           C  
ATOM    556  H   LEU A  37     -37.478  -8.275  17.122  1.00  1.01           H  
ATOM    557  HA  LEU A  37     -39.656  -6.993  15.672  1.00  1.01           H  
ATOM    558 1HB  LEU A  37     -36.697  -7.104  15.030  1.00  1.01           H  
ATOM    559 2HB  LEU A  37     -37.887  -6.087  14.229  1.00  1.01           H  
ATOM    560  HG  LEU A  37     -37.081  -5.955  17.112  1.00  1.01           H  
ATOM    561 1HD1 LEU A  37     -36.187  -3.738  16.563  1.00  1.01           H  
ATOM    562 2HD1 LEU A  37     -35.416  -4.990  15.588  1.00  1.01           H  
ATOM    563 3HD1 LEU A  37     -36.652  -3.973  14.873  1.00  1.01           H  
ATOM    564 1HD2 LEU A  37     -38.572  -4.068  17.271  1.00  1.01           H  
ATOM    565 2HD2 LEU A  37     -39.080  -4.315  15.583  1.00  1.01           H  
ATOM    566 3HD2 LEU A  37     -39.455  -5.538  16.826  1.00  1.01           H  
ATOM    567  N   PRO A  38     -39.837  -8.448  13.445  1.00  1.07           N  
ATOM    568  CA  PRO A  38     -40.063  -9.356  12.311  1.00  1.07           C  
ATOM    569  C   PRO A  38     -38.760  -9.756  11.640  1.00  1.07           C  
ATOM    570  O   PRO A  38     -38.569 -10.907  11.232  1.00  1.07           O  
ATOM    571  CB  PRO A  38     -40.922  -8.490  11.385  1.00  1.07           C  
ATOM    572  CG  PRO A  38     -41.703  -7.609  12.333  1.00  1.07           C  
ATOM    573  CD  PRO A  38     -40.722  -7.263  13.443  1.00  1.07           C  
ATOM    574  HA  PRO A  38     -40.614 -10.241  12.661  1.00  1.07           H  
ATOM    575 1HB  PRO A  38     -40.279  -7.922  10.695  1.00  1.07           H  
ATOM    576 2HB  PRO A  38     -41.566  -9.132  10.764  1.00  1.07           H  
ATOM    577 1HG  PRO A  38     -42.077  -6.720  11.801  1.00  1.07           H  
ATOM    578 2HG  PRO A  38     -42.585  -8.149  12.708  1.00  1.07           H  
ATOM    579 1HD  PRO A  38     -40.159  -6.341  13.223  1.00  1.07           H  
ATOM    580 2HD  PRO A  38     -41.304  -7.199  14.374  1.00  1.07           H  
ATOM    581  N   ARG A  39     -37.862  -8.786  11.545  1.00  1.12           N  
ATOM    582  CA  ARG A  39     -36.522  -8.973  11.040  1.00  1.12           C  
ATOM    583  C   ARG A  39     -35.671  -8.061  11.909  1.00  1.12           C  
ATOM    584  O   ARG A  39     -36.037  -6.895  12.088  1.00  1.12           O  
ATOM    585  CB  ARG A  39     -36.391  -8.581   9.567  1.00  1.12           C  
ATOM    586  CG  ARG A  39     -37.182  -9.433   8.567  1.00  1.12           C  
ATOM    587  CD  ARG A  39     -36.615 -10.806   8.445  1.00  1.12           C  
ATOM    588  NE  ARG A  39     -37.288 -11.593   7.415  1.00  1.12           N  
ATOM    589  CZ  ARG A  39     -38.431 -12.298   7.583  1.00  1.12           C  
ATOM    590  NH1 ARG A  39     -39.053 -12.327   8.746  1.00  1.12           N  
ATOM    591  NH2 ARG A  39     -38.932 -12.974   6.559  1.00  1.12           N  
ATOM    592  H   ARG A  39     -38.119  -7.868  11.873  1.00  1.12           H  
ATOM    593  HA  ARG A  39     -36.248 -10.018  11.165  1.00  1.12           H  
ATOM    594 1HB  ARG A  39     -36.719  -7.551   9.441  1.00  1.12           H  
ATOM    595 2HB  ARG A  39     -35.342  -8.623   9.271  1.00  1.12           H  
ATOM    596 1HG  ARG A  39     -38.222  -9.509   8.871  1.00  1.12           H  
ATOM    597 2HG  ARG A  39     -37.133  -8.962   7.584  1.00  1.12           H  
ATOM    598 1HD  ARG A  39     -35.560 -10.739   8.185  1.00  1.12           H  
ATOM    599 2HD  ARG A  39     -36.720 -11.328   9.397  1.00  1.12           H  
ATOM    600  HE  ARG A  39     -36.862 -11.613   6.501  1.00  1.12           H  
ATOM    601 1HH1 ARG A  39     -38.690 -11.809   9.564  1.00  1.12           H  
ATOM    602 2HH1 ARG A  39     -39.901 -12.860   8.846  1.00  1.12           H  
ATOM    603 1HH2 ARG A  39     -38.463 -12.959   5.664  1.00  1.12           H  
ATOM    604 2HH2 ARG A  39     -39.783 -13.504   6.674  1.00  1.12           H  
ATOM    605  N   PRO A  40     -34.499  -8.484  12.388  1.00  1.13           N  
ATOM    606  CA  PRO A  40     -33.635  -7.683  13.233  1.00  1.13           C  
ATOM    607  C   PRO A  40     -33.099  -6.462  12.507  1.00  1.13           C  
ATOM    608  O   PRO A  40     -32.790  -5.431  13.103  1.00  1.13           O  
ATOM    609  CB  PRO A  40     -32.529  -8.657  13.576  1.00  1.13           C  
ATOM    610  CG  PRO A  40     -32.533  -9.678  12.455  1.00  1.13           C  
ATOM    611  CD  PRO A  40     -33.971  -9.797  12.030  1.00  1.13           C  
ATOM    612  HA  PRO A  40     -34.209  -7.394  14.117  1.00  1.13           H  
ATOM    613 1HB  PRO A  40     -31.605  -8.112  13.647  1.00  1.13           H  
ATOM    614 2HB  PRO A  40     -32.707  -9.102  14.564  1.00  1.13           H  
ATOM    615 1HG  PRO A  40     -31.859  -9.363  11.641  1.00  1.13           H  
ATOM    616 2HG  PRO A  40     -32.150 -10.640  12.833  1.00  1.13           H  
ATOM    617 1HD  PRO A  40     -34.003  -9.972  10.947  1.00  1.13           H  
ATOM    618 2HD  PRO A  40     -34.480 -10.590  12.596  1.00  1.13           H  
ATOM    619  N   GLU A  41     -33.091  -6.549  11.182  1.00  1.11           N  
ATOM    620  CA  GLU A  41     -32.639  -5.479  10.320  1.00  1.11           C  
ATOM    621  C   GLU A  41     -33.539  -4.265  10.454  1.00  1.11           C  
ATOM    622  O   GLU A  41     -33.110  -3.136  10.213  1.00  1.11           O  
ATOM    623  CB  GLU A  41     -32.605  -5.952   8.868  1.00  1.11           C  
ATOM    624  CG  GLU A  41     -31.521  -6.991   8.578  1.00  1.11           C  
ATOM    625  CD  GLU A  41     -31.522  -7.470   7.141  1.00  1.11           C  
ATOM    626  OE1 GLU A  41     -32.420  -7.114   6.415  1.00  1.11           O  
ATOM    627  OE2 GLU A  41     -30.622  -8.190   6.773  1.00  1.11           O  
ATOM    628  H   GLU A  41     -33.373  -7.411  10.749  1.00  1.11           H  
ATOM    629  HA  GLU A  41     -31.629  -5.195  10.620  1.00  1.11           H  
ATOM    630 1HB  GLU A  41     -33.566  -6.397   8.613  1.00  1.11           H  
ATOM    631 2HB  GLU A  41     -32.454  -5.105   8.206  1.00  1.11           H  
ATOM    632 1HG  GLU A  41     -30.548  -6.555   8.806  1.00  1.11           H  
ATOM    633 2HG  GLU A  41     -31.670  -7.843   9.245  1.00  1.11           H  
ATOM    634  N   SER A  42     -34.805  -4.478  10.851  1.00  1.05           N  
ATOM    635  CA  SER A  42     -35.730  -3.367  10.981  1.00  1.05           C  
ATOM    636  C   SER A  42     -35.262  -2.388  12.048  1.00  1.05           C  
ATOM    637  O   SER A  42     -35.580  -1.204  11.982  1.00  1.05           O  
ATOM    638  CB  SER A  42     -37.136  -3.863  11.276  1.00  1.05           C  
ATOM    639  OG  SER A  42     -37.212  -4.488  12.507  1.00  1.05           O  
ATOM    640  H   SER A  42     -35.126  -5.414  11.094  1.00  1.05           H  
ATOM    641  HA  SER A  42     -35.762  -2.839  10.029  1.00  1.05           H  
ATOM    642 1HB  SER A  42     -37.824  -3.018  11.258  1.00  1.05           H  
ATOM    643 2HB  SER A  42     -37.444  -4.558  10.500  1.00  1.05           H  
ATOM    644  HG  SER A  42     -36.662  -5.296  12.427  1.00  1.05           H  
ATOM    645  N   LEU A  43     -34.427  -2.836  12.991  1.00  0.98           N  
ATOM    646  CA  LEU A  43     -33.921  -1.932  14.004  1.00  0.98           C  
ATOM    647  C   LEU A  43     -33.130  -0.801  13.395  1.00  0.98           C  
ATOM    648  O   LEU A  43     -33.009   0.273  13.988  1.00  0.98           O  
ATOM    649  CB  LEU A  43     -33.043  -2.608  15.049  1.00  0.98           C  
ATOM    650  CG  LEU A  43     -32.640  -1.639  16.143  1.00  0.98           C  
ATOM    651  CD1 LEU A  43     -33.867  -1.094  16.700  1.00  0.98           C  
ATOM    652  CD2 LEU A  43     -31.861  -2.314  17.235  1.00  0.98           C  
ATOM    653  H   LEU A  43     -34.122  -3.809  13.003  1.00  0.98           H  
ATOM    654  HA  LEU A  43     -34.776  -1.504  14.519  1.00  0.98           H  
ATOM    655 1HB  LEU A  43     -33.578  -3.434  15.495  1.00  0.98           H  
ATOM    656 2HB  LEU A  43     -32.153  -2.987  14.567  1.00  0.98           H  
ATOM    657  HG  LEU A  43     -32.047  -0.826  15.719  1.00  0.98           H  
ATOM    658 1HD1 LEU A  43     -33.619  -0.396  17.461  1.00  0.98           H  
ATOM    659 2HD1 LEU A  43     -34.425  -0.589  15.920  1.00  0.98           H  
ATOM    660 3HD1 LEU A  43     -34.462  -1.902  17.111  1.00  0.98           H  
ATOM    661 1HD2 LEU A  43     -31.629  -1.580  17.998  1.00  0.98           H  
ATOM    662 2HD2 LEU A  43     -32.460  -3.108  17.668  1.00  0.98           H  
ATOM    663 3HD2 LEU A  43     -30.949  -2.718  16.837  1.00  0.98           H  
ATOM    664  N   PHE A  44     -32.511  -1.074  12.249  1.00  0.92           N  
ATOM    665  CA  PHE A  44     -31.644  -0.119  11.628  1.00  0.92           C  
ATOM    666  C   PHE A  44     -32.259   0.466  10.374  1.00  0.92           C  
ATOM    667  O   PHE A  44     -31.534   0.961   9.523  1.00  0.92           O  
ATOM    668  CB  PHE A  44     -30.328  -0.790  11.302  1.00  0.92           C  
ATOM    669  CG  PHE A  44     -29.777  -1.403  12.534  1.00  0.92           C  
ATOM    670  CD1 PHE A  44     -29.816  -2.780  12.710  1.00  0.92           C  
ATOM    671  CD2 PHE A  44     -29.295  -0.621  13.554  1.00  0.92           C  
ATOM    672  CE1 PHE A  44     -29.358  -3.344  13.877  1.00  0.92           C  
ATOM    673  CE2 PHE A  44     -28.852  -1.192  14.711  1.00  0.92           C  
ATOM    674  CZ  PHE A  44     -28.881  -2.548  14.870  1.00  0.92           C  
ATOM    675  H   PHE A  44     -32.679  -1.956  11.769  1.00  0.92           H  
ATOM    676  HA  PHE A  44     -31.461   0.681  12.340  1.00  0.92           H  
ATOM    677 1HB  PHE A  44     -30.479  -1.567  10.564  1.00  0.92           H  
ATOM    678 2HB  PHE A  44     -29.614  -0.067  10.908  1.00  0.92           H  
ATOM    679  HD1 PHE A  44     -30.220  -3.410  11.914  1.00  0.92           H  
ATOM    680  HD2 PHE A  44     -29.284   0.463  13.434  1.00  0.92           H  
ATOM    681  HE1 PHE A  44     -29.390  -4.421  14.015  1.00  0.92           H  
ATOM    682  HE2 PHE A  44     -28.487  -0.570  15.503  1.00  0.92           H  
ATOM    683  HZ  PHE A  44     -28.535  -2.989  15.791  1.00  0.92           H  
ATOM    684  N   ASP A  45     -33.579   0.389  10.254  1.00  0.88           N  
ATOM    685  CA  ASP A  45     -34.330   0.989   9.152  1.00  0.88           C  
ATOM    686  C   ASP A  45     -34.749   2.414   9.480  1.00  0.88           C  
ATOM    687  O   ASP A  45     -35.291   2.648  10.557  1.00  0.88           O  
ATOM    688  CB  ASP A  45     -35.571   0.148   8.847  1.00  0.88           C  
ATOM    689  CG  ASP A  45     -36.426   0.688   7.732  1.00  0.88           C  
ATOM    690  OD1 ASP A  45     -36.110   0.463   6.592  1.00  0.88           O  
ATOM    691  OD2 ASP A  45     -37.413   1.357   8.038  1.00  0.88           O  
ATOM    692  H   ASP A  45     -34.118  -0.083  10.982  1.00  0.88           H  
ATOM    693  HA  ASP A  45     -33.695   1.029   8.274  1.00  0.88           H  
ATOM    694 1HB  ASP A  45     -35.249  -0.855   8.574  1.00  0.88           H  
ATOM    695 2HB  ASP A  45     -36.171   0.050   9.744  1.00  0.88           H  
ATOM    696  N   ILE A  46     -34.572   3.366   8.559  1.00  0.85           N  
ATOM    697  CA  ILE A  46     -35.036   4.728   8.869  1.00  0.85           C  
ATOM    698  C   ILE A  46     -36.528   4.850   9.177  1.00  0.85           C  
ATOM    699  O   ILE A  46     -36.914   5.618  10.059  1.00  0.85           O  
ATOM    700  CB  ILE A  46     -34.742   5.743   7.755  1.00  0.85           C  
ATOM    701  CG1 ILE A  46     -33.274   6.007   7.616  1.00  0.85           C  
ATOM    702  CG2 ILE A  46     -35.470   7.035   8.070  1.00  0.85           C  
ATOM    703  CD1 ILE A  46     -32.687   6.669   8.880  1.00  0.85           C  
ATOM    704  H   ILE A  46     -34.113   3.150   7.665  1.00  0.85           H  
ATOM    705  HA  ILE A  46     -34.491   5.057   9.752  1.00  0.85           H  
ATOM    706  HB  ILE A  46     -35.098   5.348   6.801  1.00  0.85           H  
ATOM    707 1HG1 ILE A  46     -32.757   5.067   7.410  1.00  0.85           H  
ATOM    708 2HG1 ILE A  46     -33.112   6.676   6.770  1.00  0.85           H  
ATOM    709 1HG2 ILE A  46     -35.281   7.756   7.279  1.00  0.85           H  
ATOM    710 2HG2 ILE A  46     -36.536   6.847   8.143  1.00  0.85           H  
ATOM    711 3HG2 ILE A  46     -35.107   7.427   9.015  1.00  0.85           H  
ATOM    712 1HD1 ILE A  46     -31.626   6.867   8.733  1.00  0.85           H  
ATOM    713 2HD1 ILE A  46     -33.197   7.612   9.066  1.00  0.85           H  
ATOM    714 3HD1 ILE A  46     -32.822   6.009   9.736  1.00  0.85           H  
ATOM    715  N   HIS A  47     -37.395   4.150   8.450  1.00  0.84           N  
ATOM    716  CA  HIS A  47     -38.817   4.299   8.745  1.00  0.84           C  
ATOM    717  C   HIS A  47     -39.076   3.830  10.168  1.00  0.84           C  
ATOM    718  O   HIS A  47     -39.712   4.535  10.964  1.00  0.84           O  
ATOM    719  CB  HIS A  47     -39.702   3.524   7.764  1.00  0.84           C  
ATOM    720  CG  HIS A  47     -41.173   3.701   8.025  1.00  0.84           C  
ATOM    721  ND1 HIS A  47     -41.856   4.861   7.700  1.00  0.84           N  
ATOM    722  CD2 HIS A  47     -42.086   2.871   8.585  1.00  0.84           C  
ATOM    723  CE1 HIS A  47     -43.127   4.731   8.046  1.00  0.84           C  
ATOM    724  NE2 HIS A  47     -43.293   3.534   8.583  1.00  0.84           N  
ATOM    725  H   HIS A  47     -37.081   3.483   7.746  1.00  0.84           H  
ATOM    726  HA  HIS A  47     -39.096   5.349   8.687  1.00  0.84           H  
ATOM    727 1HB  HIS A  47     -39.481   3.835   6.745  1.00  0.84           H  
ATOM    728 2HB  HIS A  47     -39.485   2.465   7.834  1.00  0.84           H  
ATOM    729  HD2 HIS A  47     -41.895   1.867   8.963  1.00  0.84           H  
ATOM    730  HE1 HIS A  47     -43.905   5.483   7.912  1.00  0.84           H  
ATOM    731  HE2 HIS A  47     -44.161   3.160   8.940  1.00  0.84           H  
ATOM    732  N   TYR A  48     -38.588   2.629  10.485  1.00  0.85           N  
ATOM    733  CA  TYR A  48     -38.773   2.077  11.825  1.00  0.85           C  
ATOM    734  C   TYR A  48     -38.206   3.018  12.882  1.00  0.85           C  
ATOM    735  O   TYR A  48     -38.876   3.299  13.873  1.00  0.85           O  
ATOM    736  CB  TYR A  48     -38.131   0.712  11.966  1.00  0.85           C  
ATOM    737  CG  TYR A  48     -38.314   0.078  13.330  1.00  0.85           C  
ATOM    738  CD1 TYR A  48     -39.510  -0.550  13.633  1.00  0.85           C  
ATOM    739  CD2 TYR A  48     -37.302   0.122  14.272  1.00  0.85           C  
ATOM    740  CE1 TYR A  48     -39.698  -1.125  14.869  1.00  0.85           C  
ATOM    741  CE2 TYR A  48     -37.498  -0.456  15.505  1.00  0.85           C  
ATOM    742  CZ  TYR A  48     -38.687  -1.073  15.805  1.00  0.85           C  
ATOM    743  OH  TYR A  48     -38.882  -1.641  17.036  1.00  0.85           O  
ATOM    744  H   TYR A  48     -38.077   2.101   9.761  1.00  0.85           H  
ATOM    745  HA  TYR A  48     -39.842   1.977  12.008  1.00  0.85           H  
ATOM    746 1HB  TYR A  48     -38.524   0.032  11.210  1.00  0.85           H  
ATOM    747 2HB  TYR A  48     -37.063   0.816  11.787  1.00  0.85           H  
ATOM    748  HD1 TYR A  48     -40.305  -0.585  12.890  1.00  0.85           H  
ATOM    749  HD2 TYR A  48     -36.354   0.613  14.036  1.00  0.85           H  
ATOM    750  HE1 TYR A  48     -40.641  -1.617  15.105  1.00  0.85           H  
ATOM    751  HE2 TYR A  48     -36.714  -0.423  16.234  1.00  0.85           H  
ATOM    752  HH  TYR A  48     -39.757  -2.035  17.070  1.00  0.85           H  
ATOM    753  N   LEU A  49     -36.967   3.489  12.674  1.00  0.85           N  
ATOM    754  CA  LEU A  49     -36.275   4.387  13.593  1.00  0.85           C  
ATOM    755  C   LEU A  49     -37.151   5.590  13.894  1.00  0.85           C  
ATOM    756  O   LEU A  49     -37.275   6.002  15.038  1.00  0.85           O  
ATOM    757  CB  LEU A  49     -34.974   4.895  12.954  1.00  0.85           C  
ATOM    758  CG  LEU A  49     -34.079   5.821  13.775  1.00  0.85           C  
ATOM    759  CD1 LEU A  49     -33.466   5.078  14.953  1.00  0.85           C  
ATOM    760  CD2 LEU A  49     -33.042   6.419  12.863  1.00  0.85           C  
ATOM    761  H   LEU A  49     -36.472   3.203  11.834  1.00  0.85           H  
ATOM    762  HA  LEU A  49     -36.063   3.853  14.518  1.00  0.85           H  
ATOM    763 1HB  LEU A  49     -34.375   4.031  12.659  1.00  0.85           H  
ATOM    764 2HB  LEU A  49     -35.238   5.436  12.050  1.00  0.85           H  
ATOM    765  HG  LEU A  49     -34.673   6.588  14.189  1.00  0.85           H  
ATOM    766 1HD1 LEU A  49     -32.848   5.763  15.538  1.00  0.85           H  
ATOM    767 2HD1 LEU A  49     -34.247   4.677  15.576  1.00  0.85           H  
ATOM    768 3HD1 LEU A  49     -32.848   4.262  14.582  1.00  0.85           H  
ATOM    769 1HD2 LEU A  49     -32.415   7.089  13.433  1.00  0.85           H  
ATOM    770 2HD2 LEU A  49     -32.442   5.633  12.439  1.00  0.85           H  
ATOM    771 3HD2 LEU A  49     -33.535   6.965  12.061  1.00  0.85           H  
ATOM    772  N   ARG A  50     -37.746   6.184  12.858  1.00  0.85           N  
ATOM    773  CA  ARG A  50     -38.615   7.329  13.070  1.00  0.85           C  
ATOM    774  C   ARG A  50     -39.871   6.967  13.854  1.00  0.85           C  
ATOM    775  O   ARG A  50     -40.286   7.704  14.751  1.00  0.85           O  
ATOM    776  CB  ARG A  50     -39.042   7.914  11.735  1.00  0.85           C  
ATOM    777  CG  ARG A  50     -37.974   8.637  10.970  1.00  0.85           C  
ATOM    778  CD  ARG A  50     -38.452   9.006   9.621  1.00  0.85           C  
ATOM    779  NE  ARG A  50     -37.451   9.716   8.842  1.00  0.85           N  
ATOM    780  CZ  ARG A  50     -37.529   9.909   7.511  1.00  0.85           C  
ATOM    781  NH1 ARG A  50     -38.556   9.434   6.841  1.00  0.85           N  
ATOM    782  NH2 ARG A  50     -36.580  10.568   6.874  1.00  0.85           N  
ATOM    783  H   ARG A  50     -37.595   5.835  11.911  1.00  0.85           H  
ATOM    784  HA  ARG A  50     -38.062   8.076  13.623  1.00  0.85           H  
ATOM    785 1HB  ARG A  50     -39.401   7.109  11.092  1.00  0.85           H  
ATOM    786 2HB  ARG A  50     -39.869   8.603  11.888  1.00  0.85           H  
ATOM    787 1HG  ARG A  50     -37.732   9.549  11.502  1.00  0.85           H  
ATOM    788 2HG  ARG A  50     -37.089   8.008  10.883  1.00  0.85           H  
ATOM    789 1HD  ARG A  50     -38.716   8.092   9.083  1.00  0.85           H  
ATOM    790 2HD  ARG A  50     -39.329   9.640   9.709  1.00  0.85           H  
ATOM    791  HE  ARG A  50     -36.647  10.092   9.329  1.00  0.85           H  
ATOM    792 1HH1 ARG A  50     -39.284   8.923   7.324  1.00  0.85           H  
ATOM    793 2HH1 ARG A  50     -38.616   9.576   5.843  1.00  0.85           H  
ATOM    794 1HH2 ARG A  50     -35.789  10.934   7.384  1.00  0.85           H  
ATOM    795 2HH2 ARG A  50     -36.647  10.706   5.876  1.00  0.85           H  
ATOM    796  N   ALA A  51     -40.483   5.826  13.521  1.00  0.85           N  
ATOM    797  CA  ALA A  51     -41.701   5.387  14.195  1.00  0.85           C  
ATOM    798  C   ALA A  51     -41.469   5.078  15.672  1.00  0.85           C  
ATOM    799  O   ALA A  51     -42.298   5.401  16.527  1.00  0.85           O  
ATOM    800  CB  ALA A  51     -42.245   4.150  13.506  1.00  0.85           C  
ATOM    801  H   ALA A  51     -40.101   5.257  12.762  1.00  0.85           H  
ATOM    802  HA  ALA A  51     -42.431   6.191  14.127  1.00  0.85           H  
ATOM    803 1HB  ALA A  51     -43.169   3.841  13.989  1.00  0.85           H  
ATOM    804 2HB  ALA A  51     -42.434   4.374  12.455  1.00  0.85           H  
ATOM    805 3HB  ALA A  51     -41.510   3.350  13.577  1.00  0.85           H  
ATOM    806  N   ASN A  52     -40.344   4.432  15.956  1.00  0.83           N  
ATOM    807  CA  ASN A  52     -39.963   4.047  17.299  1.00  0.83           C  
ATOM    808  C   ASN A  52     -38.454   3.988  17.459  1.00  0.83           C  
ATOM    809  O   ASN A  52     -37.875   2.913  17.327  1.00  0.83           O  
ATOM    810  CB  ASN A  52     -40.520   2.709  17.692  1.00  0.83           C  
ATOM    811  CG  ASN A  52     -40.206   2.435  19.164  1.00  0.83           C  
ATOM    812  OD1 ASN A  52     -39.585   3.278  19.857  1.00  0.83           O  
ATOM    813  ND2 ASN A  52     -40.623   1.290  19.650  1.00  0.83           N  
ATOM    814  H   ASN A  52     -39.720   4.191  15.191  1.00  0.83           H  
ATOM    815  HA  ASN A  52     -40.380   4.771  17.987  1.00  0.83           H  
ATOM    816 1HB  ASN A  52     -41.600   2.693  17.539  1.00  0.83           H  
ATOM    817 2HB  ASN A  52     -40.077   1.926  17.072  1.00  0.83           H  
ATOM    818 1HD2 ASN A  52     -40.448   1.060  20.608  1.00  0.83           H  
ATOM    819 2HD2 ASN A  52     -41.118   0.648  19.063  1.00  0.83           H  
ATOM    820  N   PRO A  53     -37.777   5.085  17.783  1.00  0.80           N  
ATOM    821  CA  PRO A  53     -36.347   5.126  17.950  1.00  0.80           C  
ATOM    822  C   PRO A  53     -35.863   4.444  19.230  1.00  0.80           C  
ATOM    823  O   PRO A  53     -34.672   4.163  19.361  1.00  0.80           O  
ATOM    824  CB  PRO A  53     -36.063   6.635  17.947  1.00  0.80           C  
ATOM    825  CG  PRO A  53     -37.345   7.273  18.458  1.00  0.80           C  
ATOM    826  CD  PRO A  53     -38.460   6.393  17.941  1.00  0.80           C  
ATOM    827  HA  PRO A  53     -35.896   4.650  17.074  1.00  0.80           H  
ATOM    828 1HB  PRO A  53     -35.221   6.857  18.581  1.00  0.80           H  
ATOM    829 2HB  PRO A  53     -35.796   6.962  16.932  1.00  0.80           H  
ATOM    830 1HG  PRO A  53     -37.351   7.327  19.546  1.00  0.80           H  
ATOM    831 2HG  PRO A  53     -37.418   8.306  18.088  1.00  0.80           H  
ATOM    832 1HD  PRO A  53     -39.231   6.369  18.715  1.00  0.80           H  
ATOM    833 2HD  PRO A  53     -38.843   6.755  16.967  1.00  0.80           H  
ATOM    834  N   LEU A  54     -36.755   4.136  20.180  1.00  0.77           N  
ATOM    835  CA  LEU A  54     -36.253   3.625  21.451  1.00  0.77           C  
ATOM    836  C   LEU A  54     -35.300   2.434  21.427  1.00  0.77           C  
ATOM    837  O   LEU A  54     -34.256   2.544  22.058  1.00  0.77           O  
ATOM    838  CB  LEU A  54     -37.375   3.305  22.431  1.00  0.77           C  
ATOM    839  CG  LEU A  54     -36.848   2.670  23.729  1.00  0.77           C  
ATOM    840  CD1 LEU A  54     -35.884   3.656  24.430  1.00  0.77           C  
ATOM    841  CD2 LEU A  54     -38.011   2.317  24.621  1.00  0.77           C  
ATOM    842  H   LEU A  54     -37.762   4.242  20.040  1.00  0.77           H  
ATOM    843  HA  LEU A  54     -35.680   4.431  21.896  1.00  0.77           H  
ATOM    844 1HB  LEU A  54     -37.892   4.225  22.693  1.00  0.77           H  
ATOM    845 2HB  LEU A  54     -38.095   2.637  21.981  1.00  0.77           H  
ATOM    846  HG  LEU A  54     -36.287   1.761  23.494  1.00  0.77           H  
ATOM    847 1HD1 LEU A  54     -35.497   3.198  25.347  1.00  0.77           H  
ATOM    848 2HD1 LEU A  54     -35.043   3.890  23.771  1.00  0.77           H  
ATOM    849 3HD1 LEU A  54     -36.408   4.569  24.683  1.00  0.77           H  
ATOM    850 1HD2 LEU A  54     -37.632   1.859  25.540  1.00  0.77           H  
ATOM    851 2HD2 LEU A  54     -38.569   3.219  24.865  1.00  0.77           H  
ATOM    852 3HD2 LEU A  54     -38.663   1.612  24.105  1.00  0.77           H  
ATOM    853  N   PRO A  55     -35.563   1.301  20.739  1.00  0.75           N  
ATOM    854  CA  PRO A  55     -34.671   0.160  20.699  1.00  0.75           C  
ATOM    855  C   PRO A  55     -33.347   0.525  20.033  1.00  0.75           C  
ATOM    856  O   PRO A  55     -32.345  -0.169  20.203  1.00  0.75           O  
ATOM    857  CB  PRO A  55     -35.482  -0.876  19.918  1.00  0.75           C  
ATOM    858  CG  PRO A  55     -36.454  -0.074  19.119  1.00  0.75           C  
ATOM    859  CD  PRO A  55     -36.817   1.083  19.994  1.00  0.75           C  
ATOM    860  HA  PRO A  55     -34.501  -0.190  21.728  1.00  0.75           H  
ATOM    861 1HB  PRO A  55     -34.818  -1.514  19.339  1.00  0.75           H  
ATOM    862 2HB  PRO A  55     -36.001  -1.527  20.615  1.00  0.75           H  
ATOM    863 1HG  PRO A  55     -35.991   0.273  18.195  1.00  0.75           H  
ATOM    864 2HG  PRO A  55     -37.319  -0.686  18.838  1.00  0.75           H  
ATOM    865 1HD  PRO A  55     -37.076   1.869  19.337  1.00  0.75           H  
ATOM    866 2HD  PRO A  55     -37.633   0.815  20.666  1.00  0.75           H  
ATOM    867  N   PHE A  56     -33.326   1.612  19.246  1.00  0.73           N  
ATOM    868  CA  PHE A  56     -32.085   2.035  18.636  1.00  0.73           C  
ATOM    869  C   PHE A  56     -31.240   2.664  19.723  1.00  0.73           C  
ATOM    870  O   PHE A  56     -30.030   2.456  19.784  1.00  0.73           O  
ATOM    871  CB  PHE A  56     -32.222   3.002  17.475  1.00  0.73           C  
ATOM    872  CG  PHE A  56     -30.835   3.250  16.976  1.00  0.73           C  
ATOM    873  CD1 PHE A  56     -30.165   2.277  16.237  1.00  0.73           C  
ATOM    874  CD2 PHE A  56     -30.159   4.412  17.312  1.00  0.73           C  
ATOM    875  CE1 PHE A  56     -28.851   2.481  15.839  1.00  0.73           C  
ATOM    876  CE2 PHE A  56     -28.856   4.604  16.918  1.00  0.73           C  
ATOM    877  CZ  PHE A  56     -28.200   3.636  16.183  1.00  0.73           C  
ATOM    878  H   PHE A  56     -34.140   2.203  19.116  1.00  0.73           H  
ATOM    879  HA  PHE A  56     -31.565   1.155  18.259  1.00  0.73           H  
ATOM    880 1HB  PHE A  56     -32.829   2.570  16.678  1.00  0.73           H  
ATOM    881 2HB  PHE A  56     -32.663   3.943  17.800  1.00  0.73           H  
ATOM    882  HD1 PHE A  56     -30.685   1.349  15.978  1.00  0.73           H  
ATOM    883  HD2 PHE A  56     -30.671   5.170  17.908  1.00  0.73           H  
ATOM    884  HE1 PHE A  56     -28.329   1.725  15.262  1.00  0.73           H  
ATOM    885  HE2 PHE A  56     -28.347   5.508  17.190  1.00  0.73           H  
ATOM    886  HZ  PHE A  56     -27.176   3.785  15.876  1.00  0.73           H  
ATOM    887  N   PHE A  57     -31.886   3.474  20.568  1.00  0.73           N  
ATOM    888  CA  PHE A  57     -31.194   4.158  21.657  1.00  0.73           C  
ATOM    889  C   PHE A  57     -31.240   3.352  22.966  1.00  0.73           C  
ATOM    890  O   PHE A  57     -31.806   3.930  23.892  1.00  0.73           O  
ATOM    891  CB  PHE A  57     -31.854   5.514  21.896  1.00  0.73           C  
ATOM    892  CG  PHE A  57     -31.640   6.521  20.786  1.00  0.73           C  
ATOM    893  CD1 PHE A  57     -32.561   6.657  19.780  1.00  0.73           C  
ATOM    894  CD2 PHE A  57     -30.543   7.342  20.772  1.00  0.73           C  
ATOM    895  CE1 PHE A  57     -32.397   7.573  18.767  1.00  0.73           C  
ATOM    896  CE2 PHE A  57     -30.368   8.272  19.769  1.00  0.73           C  
ATOM    897  CZ  PHE A  57     -31.309   8.380  18.760  1.00  0.73           C  
ATOM    898  H   PHE A  57     -32.891   3.608  20.439  1.00  0.73           H  
ATOM    899  HA  PHE A  57     -30.156   4.306  21.372  1.00  0.73           H  
ATOM    900 1HB  PHE A  57     -32.930   5.366  22.014  1.00  0.73           H  
ATOM    901 2HB  PHE A  57     -31.483   5.947  22.830  1.00  0.73           H  
ATOM    902  HD1 PHE A  57     -33.421   6.027  19.798  1.00  0.73           H  
ATOM    903  HD2 PHE A  57     -29.827   7.256  21.565  1.00  0.73           H  
ATOM    904  HE1 PHE A  57     -33.140   7.662  17.977  1.00  0.73           H  
ATOM    905  HE2 PHE A  57     -29.500   8.924  19.781  1.00  0.73           H  
ATOM    906  HZ  PHE A  57     -31.196   9.107  17.970  1.00  0.73           H  
ATOM    907  N   GLU A  58     -31.535   2.069  22.734  1.00  0.74           N  
ATOM    908  CA  GLU A  58     -31.013   1.056  23.645  1.00  0.74           C  
ATOM    909  C   GLU A  58     -29.797   0.351  23.018  1.00  0.74           C  
ATOM    910  O   GLU A  58     -28.746   0.260  23.653  1.00  0.74           O  
ATOM    911  CB  GLU A  58     -32.101   0.057  24.030  1.00  0.74           C  
ATOM    912  CG  GLU A  58     -33.245   0.639  24.865  1.00  0.74           C  
ATOM    913  CD  GLU A  58     -34.235  -0.399  25.326  1.00  0.74           C  
ATOM    914  OE1 GLU A  58     -34.065  -1.548  24.976  1.00  0.74           O  
ATOM    915  OE2 GLU A  58     -35.151  -0.056  26.038  1.00  0.74           O  
ATOM    916  H   GLU A  58     -32.530   1.952  22.553  1.00  0.74           H  
ATOM    917  HA  GLU A  58     -30.679   1.554  24.556  1.00  0.74           H  
ATOM    918 1HB  GLU A  58     -32.543  -0.312  23.117  1.00  0.74           H  
ATOM    919 2HB  GLU A  58     -31.665  -0.787  24.564  1.00  0.74           H  
ATOM    920 1HG  GLU A  58     -32.830   1.136  25.728  1.00  0.74           H  
ATOM    921 2HG  GLU A  58     -33.759   1.387  24.272  1.00  0.74           H  
ATOM    922  N   PHE A  59     -29.893  -0.028  21.741  1.00  0.76           N  
ATOM    923  CA  PHE A  59     -28.774  -0.629  21.005  1.00  0.76           C  
ATOM    924  C   PHE A  59     -27.532   0.218  21.142  1.00  0.76           C  
ATOM    925  O   PHE A  59     -26.436  -0.280  21.420  1.00  0.76           O  
ATOM    926  CB  PHE A  59     -29.127  -0.772  19.526  1.00  0.76           C  
ATOM    927  CG  PHE A  59     -27.969  -1.037  18.613  1.00  0.76           C  
ATOM    928  CD1 PHE A  59     -27.465  -2.288  18.379  1.00  0.76           C  
ATOM    929  CD2 PHE A  59     -27.374   0.056  17.973  1.00  0.76           C  
ATOM    930  CE1 PHE A  59     -26.396  -2.444  17.515  1.00  0.76           C  
ATOM    931  CE2 PHE A  59     -26.309  -0.100  17.117  1.00  0.76           C  
ATOM    932  CZ  PHE A  59     -25.827  -1.358  16.882  1.00  0.76           C  
ATOM    933  H   PHE A  59     -30.782   0.076  21.253  1.00  0.76           H  
ATOM    934  HA  PHE A  59     -28.571  -1.617  21.425  1.00  0.76           H  
ATOM    935 1HB  PHE A  59     -29.830  -1.589  19.422  1.00  0.76           H  
ATOM    936 2HB  PHE A  59     -29.623   0.115  19.182  1.00  0.76           H  
ATOM    937  HD1 PHE A  59     -27.909  -3.151  18.875  1.00  0.76           H  
ATOM    938  HD2 PHE A  59     -27.777   1.055  18.165  1.00  0.76           H  
ATOM    939  HE1 PHE A  59     -26.006  -3.419  17.333  1.00  0.76           H  
ATOM    940  HE2 PHE A  59     -25.861   0.765  16.627  1.00  0.76           H  
ATOM    941  HZ  PHE A  59     -24.990  -1.504  16.209  1.00  0.76           H  
ATOM    942  N   ALA A  60     -27.698   1.512  20.933  1.00  0.80           N  
ATOM    943  CA  ALA A  60     -26.602   2.429  21.016  1.00  0.80           C  
ATOM    944  C   ALA A  60     -25.947   2.350  22.389  1.00  0.80           C  
ATOM    945  O   ALA A  60     -24.742   2.485  22.493  1.00  0.80           O  
ATOM    946  CB  ALA A  60     -27.087   3.829  20.716  1.00  0.80           C  
ATOM    947  H   ALA A  60     -28.619   1.860  20.689  1.00  0.80           H  
ATOM    948  HA  ALA A  60     -25.860   2.136  20.278  1.00  0.80           H  
ATOM    949 1HB  ALA A  60     -26.257   4.521  20.768  1.00  0.80           H  
ATOM    950 2HB  ALA A  60     -27.535   3.853  19.720  1.00  0.80           H  
ATOM    951 3HB  ALA A  60     -27.829   4.109  21.449  1.00  0.80           H  
ATOM    952  N   LYS A  61     -26.702   2.114  23.462  1.00  0.86           N  
ATOM    953  CA  LYS A  61     -26.081   2.031  24.777  1.00  0.86           C  
ATOM    954  C   LYS A  61     -25.102   0.871  24.821  1.00  0.86           C  
ATOM    955  O   LYS A  61     -24.006   0.979  25.373  1.00  0.86           O  
ATOM    956  CB  LYS A  61     -27.126   1.883  25.882  1.00  0.86           C  
ATOM    957  CG  LYS A  61     -26.505   1.804  27.241  1.00  0.86           C  
ATOM    958  CD  LYS A  61     -27.523   1.768  28.346  1.00  0.86           C  
ATOM    959  CE  LYS A  61     -26.823   1.699  29.705  1.00  0.86           C  
ATOM    960  NZ  LYS A  61     -27.776   1.739  30.809  1.00  0.86           N  
ATOM    961  H   LYS A  61     -27.690   1.924  23.377  1.00  0.86           H  
ATOM    962  HA  LYS A  61     -25.510   2.938  24.958  1.00  0.86           H  
ATOM    963 1HB  LYS A  61     -27.819   2.727  25.862  1.00  0.86           H  
ATOM    964 2HB  LYS A  61     -27.701   0.975  25.734  1.00  0.86           H  
ATOM    965 1HG  LYS A  61     -25.893   0.908  27.297  1.00  0.86           H  
ATOM    966 2HG  LYS A  61     -25.869   2.649  27.373  1.00  0.86           H  
ATOM    967 1HD  LYS A  61     -28.136   2.667  28.294  1.00  0.86           H  
ATOM    968 2HD  LYS A  61     -28.173   0.901  28.226  1.00  0.86           H  
ATOM    969 1HE  LYS A  61     -26.243   0.784  29.758  1.00  0.86           H  
ATOM    970 2HE  LYS A  61     -26.154   2.556  29.802  1.00  0.86           H  
ATOM    971 1HZ  LYS A  61     -27.298   1.704  31.699  1.00  0.86           H  
ATOM    972 2HZ  LYS A  61     -28.252   2.667  30.688  1.00  0.86           H  
ATOM    973 3HZ  LYS A  61     -28.420   0.952  30.745  1.00  0.86           H  
ATOM    974  N   GLU A  62     -25.516  -0.256  24.247  1.00  0.94           N  
ATOM    975  CA  GLU A  62     -24.687  -1.458  24.227  1.00  0.94           C  
ATOM    976  C   GLU A  62     -23.399  -1.304  23.397  1.00  0.94           C  
ATOM    977  O   GLU A  62     -22.368  -1.889  23.735  1.00  0.94           O  
ATOM    978  CB  GLU A  62     -25.491  -2.658  23.708  1.00  0.94           C  
ATOM    979  CG  GLU A  62     -26.600  -3.137  24.648  1.00  0.94           C  
ATOM    980  CD  GLU A  62     -27.367  -4.337  24.108  1.00  0.94           C  
ATOM    981  OE1 GLU A  62     -27.186  -4.672  22.962  1.00  0.94           O  
ATOM    982  OE2 GLU A  62     -28.149  -4.924  24.855  1.00  0.94           O  
ATOM    983  H   GLU A  62     -26.443  -0.257  23.812  1.00  0.94           H  
ATOM    984  HA  GLU A  62     -24.393  -1.671  25.253  1.00  0.94           H  
ATOM    985 1HB  GLU A  62     -25.950  -2.404  22.755  1.00  0.94           H  
ATOM    986 2HB  GLU A  62     -24.818  -3.495  23.531  1.00  0.94           H  
ATOM    987 1HG  GLU A  62     -26.155  -3.396  25.606  1.00  0.94           H  
ATOM    988 2HG  GLU A  62     -27.293  -2.307  24.809  1.00  0.94           H  
ATOM    989  N   ILE A  63     -23.478  -0.536  22.306  1.00  1.04           N  
ATOM    990  CA  ILE A  63     -22.355  -0.363  21.371  1.00  1.04           C  
ATOM    991  C   ILE A  63     -21.487   0.898  21.548  1.00  1.04           C  
ATOM    992  O   ILE A  63     -20.305   0.885  21.194  1.00  1.04           O  
ATOM    993  CB  ILE A  63     -22.832  -0.390  19.921  1.00  1.04           C  
ATOM    994  CG1 ILE A  63     -23.603  -1.661  19.655  1.00  1.04           C  
ATOM    995  CG2 ILE A  63     -21.615  -0.302  18.994  1.00  1.04           C  
ATOM    996  CD1 ILE A  63     -22.870  -2.914  19.941  1.00  1.04           C  
ATOM    997  H   ILE A  63     -24.384  -0.112  22.093  1.00  1.04           H  
ATOM    998  HA  ILE A  63     -21.694  -1.217  21.505  1.00  1.04           H  
ATOM    999  HB  ILE A  63     -23.507   0.451  19.743  1.00  1.04           H  
ATOM   1000 1HG1 ILE A  63     -24.523  -1.644  20.248  1.00  1.04           H  
ATOM   1001 2HG1 ILE A  63     -23.855  -1.683  18.623  1.00  1.04           H  
ATOM   1002 1HG2 ILE A  63     -21.942  -0.322  17.958  1.00  1.04           H  
ATOM   1003 2HG2 ILE A  63     -21.072   0.624  19.190  1.00  1.04           H  
ATOM   1004 3HG2 ILE A  63     -20.958  -1.151  19.182  1.00  1.04           H  
ATOM   1005 1HD1 ILE A  63     -23.520  -3.746  19.701  1.00  1.04           H  
ATOM   1006 2HD1 ILE A  63     -21.974  -2.957  19.330  1.00  1.04           H  
ATOM   1007 3HD1 ILE A  63     -22.595  -2.955  20.995  1.00  1.04           H  
ATOM   1008  N   PHE A  64     -22.091   2.007  21.971  1.00  1.12           N  
ATOM   1009  CA  PHE A  64     -21.449   3.315  22.011  1.00  1.12           C  
ATOM   1010  C   PHE A  64     -19.994   3.189  22.543  1.00  1.12           C  
ATOM   1011  O   PHE A  64     -19.768   2.578  23.597  1.00  1.12           O  
ATOM   1012  CB  PHE A  64     -22.260   4.267  22.922  1.00  1.12           C  
ATOM   1013  CG  PHE A  64     -21.842   5.700  22.901  1.00  1.12           C  
ATOM   1014  CD1 PHE A  64     -22.374   6.534  21.926  1.00  1.12           C  
ATOM   1015  CD2 PHE A  64     -20.914   6.219  23.777  1.00  1.12           C  
ATOM   1016  CE1 PHE A  64     -21.996   7.857  21.827  1.00  1.12           C  
ATOM   1017  CE2 PHE A  64     -20.519   7.543  23.675  1.00  1.12           C  
ATOM   1018  CZ  PHE A  64     -21.066   8.362  22.698  1.00  1.12           C  
ATOM   1019  H   PHE A  64     -23.060   1.961  22.253  1.00  1.12           H  
ATOM   1020  HA  PHE A  64     -21.496   3.709  21.008  1.00  1.12           H  
ATOM   1021 1HB  PHE A  64     -23.286   4.258  22.617  1.00  1.12           H  
ATOM   1022 2HB  PHE A  64     -22.226   3.901  23.931  1.00  1.12           H  
ATOM   1023  HD1 PHE A  64     -23.101   6.124  21.230  1.00  1.12           H  
ATOM   1024  HD2 PHE A  64     -20.493   5.575  24.540  1.00  1.12           H  
ATOM   1025  HE1 PHE A  64     -22.426   8.501  21.052  1.00  1.12           H  
ATOM   1026  HE2 PHE A  64     -19.781   7.946  24.365  1.00  1.12           H  
ATOM   1027  HZ  PHE A  64     -20.761   9.407  22.616  1.00  1.12           H  
ATOM   1028  N   PRO A  65     -19.011   3.867  21.899  1.00  1.16           N  
ATOM   1029  CA  PRO A  65     -17.570   3.855  22.143  1.00  1.16           C  
ATOM   1030  C   PRO A  65     -17.105   3.952  23.574  1.00  1.16           C  
ATOM   1031  O   PRO A  65     -16.026   3.459  23.898  1.00  1.16           O  
ATOM   1032  CB  PRO A  65     -17.145   5.120  21.432  1.00  1.16           C  
ATOM   1033  CG  PRO A  65     -18.108   5.253  20.319  1.00  1.16           C  
ATOM   1034  CD  PRO A  65     -19.372   4.765  20.794  1.00  1.16           C  
ATOM   1035  HA  PRO A  65     -17.132   2.976  21.651  1.00  1.16           H  
ATOM   1036 1HB  PRO A  65     -17.176   5.974  22.121  1.00  1.16           H  
ATOM   1037 2HB  PRO A  65     -16.100   5.017  21.102  1.00  1.16           H  
ATOM   1038 1HG  PRO A  65     -18.162   6.302  20.001  1.00  1.16           H  
ATOM   1039 2HG  PRO A  65     -17.799   4.691  19.482  1.00  1.16           H  
ATOM   1040 1HD  PRO A  65     -19.958   5.599  21.083  1.00  1.16           H  
ATOM   1041 2HD  PRO A  65     -19.783   4.198  19.961  1.00  1.16           H  
ATOM   1042  N   GLY A  66     -17.884   4.590  24.429  1.00  1.14           N  
ATOM   1043  CA  GLY A  66     -17.514   4.771  25.825  1.00  1.14           C  
ATOM   1044  C   GLY A  66     -17.263   3.447  26.548  1.00  1.14           C  
ATOM   1045  O   GLY A  66     -16.588   3.419  27.578  1.00  1.14           O  
ATOM   1046  H   GLY A  66     -18.763   4.958  24.106  1.00  1.14           H  
ATOM   1047 1HA  GLY A  66     -16.618   5.389  25.881  1.00  1.14           H  
ATOM   1048 2HA  GLY A  66     -18.307   5.315  26.336  1.00  1.14           H  
ATOM   1049  N   ASN A  67     -17.806   2.352  26.011  1.00  1.06           N  
ATOM   1050  CA  ASN A  67     -17.623   1.046  26.617  1.00  1.06           C  
ATOM   1051  C   ASN A  67     -16.506   0.192  25.986  1.00  1.06           C  
ATOM   1052  O   ASN A  67     -16.356  -0.973  26.366  1.00  1.06           O  
ATOM   1053  CB  ASN A  67     -18.929   0.281  26.537  1.00  1.06           C  
ATOM   1054  CG  ASN A  67     -20.021   0.876  27.392  1.00  1.06           C  
ATOM   1055  OD1 ASN A  67     -19.786   1.330  28.520  1.00  1.06           O  
ATOM   1056  ND2 ASN A  67     -21.216   0.875  26.868  1.00  1.06           N  
ATOM   1057  H   ASN A  67     -18.365   2.435  25.157  1.00  1.06           H  
ATOM   1058  HA  ASN A  67     -17.362   1.191  27.665  1.00  1.06           H  
ATOM   1059 1HB  ASN A  67     -19.272   0.267  25.498  1.00  1.06           H  
ATOM   1060 2HB  ASN A  67     -18.765  -0.752  26.838  1.00  1.06           H  
ATOM   1061 1HD2 ASN A  67     -21.996   1.241  27.376  1.00  1.06           H  
ATOM   1062 2HD2 ASN A  67     -21.352   0.491  25.946  1.00  1.06           H  
ATOM   1063  N   HIS A  68     -15.718   0.737  25.039  1.00  0.95           N  
ATOM   1064  CA  HIS A  68     -14.726  -0.105  24.349  1.00  0.95           C  
ATOM   1065  C   HIS A  68     -13.336   0.508  24.110  1.00  0.95           C  
ATOM   1066  O   HIS A  68     -13.172   1.717  23.957  1.00  0.95           O  
ATOM   1067  CB  HIS A  68     -15.309  -0.566  23.007  1.00  0.95           C  
ATOM   1068  CG  HIS A  68     -16.547  -1.410  23.168  1.00  0.95           C  
ATOM   1069  ND1 HIS A  68     -16.495  -2.771  23.436  1.00  0.95           N  
ATOM   1070  CD2 HIS A  68     -17.871  -1.086  23.114  1.00  0.95           C  
ATOM   1071  CE1 HIS A  68     -17.729  -3.241  23.547  1.00  0.95           C  
ATOM   1072  NE2 HIS A  68     -18.579  -2.241  23.359  1.00  0.95           N  
ATOM   1073  H   HIS A  68     -15.834   1.715  24.764  1.00  0.95           H  
ATOM   1074  HA  HIS A  68     -14.560  -0.999  24.947  1.00  0.95           H  
ATOM   1075 1HB  HIS A  68     -15.556   0.304  22.392  1.00  0.95           H  
ATOM   1076 2HB  HIS A  68     -14.562  -1.153  22.473  1.00  0.95           H  
ATOM   1077  HD1 HIS A  68     -15.659  -3.359  23.529  1.00  0.95           H  
ATOM   1078  HD2 HIS A  68     -18.404  -0.145  22.936  1.00  0.95           H  
ATOM   1079  HE1 HIS A  68     -17.901  -4.295  23.761  1.00  0.95           H  
ATOM   1080  N   LYS A  69     -12.334  -0.371  24.046  1.00  0.84           N  
ATOM   1081  CA  LYS A  69     -10.953  -0.003  23.735  1.00  0.84           C  
ATOM   1082  C   LYS A  69     -10.592  -0.544  22.345  1.00  0.84           C  
ATOM   1083  O   LYS A  69     -11.154  -1.556  21.940  1.00  0.84           O  
ATOM   1084  CB  LYS A  69     -10.015  -0.583  24.805  1.00  0.84           C  
ATOM   1085  CG  LYS A  69     -10.217   0.007  26.193  1.00  0.84           C  
ATOM   1086  CD  LYS A  69      -9.234  -0.585  27.197  1.00  0.84           C  
ATOM   1087  CE  LYS A  69      -9.439  -0.003  28.592  1.00  0.84           C  
ATOM   1088  NZ  LYS A  69      -8.490  -0.590  29.582  1.00  0.84           N  
ATOM   1089  H   LYS A  69     -12.547  -1.345  24.210  1.00  0.84           H  
ATOM   1090  HA  LYS A  69     -10.884   1.083  23.740  1.00  0.84           H  
ATOM   1091 1HB  LYS A  69     -10.188  -1.656  24.885  1.00  0.84           H  
ATOM   1092 2HB  LYS A  69      -8.978  -0.453  24.525  1.00  0.84           H  
ATOM   1093 1HG  LYS A  69     -10.073   1.087  26.148  1.00  0.84           H  
ATOM   1094 2HG  LYS A  69     -11.235  -0.192  26.527  1.00  0.84           H  
ATOM   1095 1HD  LYS A  69      -9.365  -1.667  27.240  1.00  0.84           H  
ATOM   1096 2HD  LYS A  69      -8.215  -0.373  26.876  1.00  0.84           H  
ATOM   1097 1HE  LYS A  69      -9.288   1.075  28.555  1.00  0.84           H  
ATOM   1098 2HE  LYS A  69     -10.459  -0.207  28.917  1.00  0.84           H  
ATOM   1099 1HZ  LYS A  69      -8.656  -0.183  30.491  1.00  0.84           H  
ATOM   1100 2HZ  LYS A  69      -8.630  -1.590  29.630  1.00  0.84           H  
ATOM   1101 3HZ  LYS A  69      -7.541  -0.398  29.295  1.00  0.84           H  
ATOM   1102  N   PRO A  70      -9.662   0.090  21.606  1.00  0.75           N  
ATOM   1103  CA  PRO A  70      -9.194  -0.308  20.284  1.00  0.75           C  
ATOM   1104  C   PRO A  70      -8.384  -1.597  20.267  1.00  0.75           C  
ATOM   1105  O   PRO A  70      -7.726  -1.953  21.245  1.00  0.75           O  
ATOM   1106  CB  PRO A  70      -8.329   0.884  19.870  1.00  0.75           C  
ATOM   1107  CG  PRO A  70      -7.896   1.534  21.156  1.00  0.75           C  
ATOM   1108  CD  PRO A  70      -9.054   1.338  22.102  1.00  0.75           C  
ATOM   1109  HA  PRO A  70     -10.049  -0.400  19.609  1.00  0.75           H  
ATOM   1110 1HB  PRO A  70      -7.477   0.526  19.269  1.00  0.75           H  
ATOM   1111 2HB  PRO A  70      -8.913   1.561  19.218  1.00  0.75           H  
ATOM   1112 1HG  PRO A  70      -6.967   1.065  21.515  1.00  0.75           H  
ATOM   1113 2HG  PRO A  70      -7.670   2.596  20.979  1.00  0.75           H  
ATOM   1114 1HD  PRO A  70      -8.663   1.245  23.112  1.00  0.75           H  
ATOM   1115 2HD  PRO A  70      -9.766   2.161  22.006  1.00  0.75           H  
ATOM   1116  N   SER A  71      -8.436  -2.279  19.123  1.00  0.69           N  
ATOM   1117  CA  SER A  71      -7.664  -3.502  18.877  1.00  0.69           C  
ATOM   1118  C   SER A  71      -6.244  -3.195  18.369  1.00  0.69           C  
ATOM   1119  O   SER A  71      -6.003  -2.079  17.898  1.00  0.69           O  
ATOM   1120  CB  SER A  71      -8.391  -4.326  17.834  1.00  0.69           C  
ATOM   1121  OG  SER A  71      -8.405  -3.655  16.590  1.00  0.69           O  
ATOM   1122  H   SER A  71      -9.031  -1.909  18.371  1.00  0.69           H  
ATOM   1123  HA  SER A  71      -7.624  -4.058  19.810  1.00  0.69           H  
ATOM   1124 1HB  SER A  71      -7.925  -5.292  17.712  1.00  0.69           H  
ATOM   1125 2HB  SER A  71      -9.405  -4.511  18.151  1.00  0.69           H  
ATOM   1126  HG  SER A  71      -9.079  -4.118  16.065  1.00  0.69           H  
ATOM   1127  N   PRO A  72      -5.280  -4.143  18.445  1.00  0.65           N  
ATOM   1128  CA  PRO A  72      -3.979  -4.082  17.785  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -4.117  -3.717  16.309  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -3.326  -2.922  15.802  1.00  0.65           O  
ATOM   1131  CB  PRO A  72      -3.437  -5.491  18.002  1.00  0.65           C  
ATOM   1132  CG  PRO A  72      -4.045  -5.904  19.335  1.00  0.65           C  
ATOM   1133  CD  PRO A  72      -5.447  -5.309  19.333  1.00  0.65           C  
ATOM   1134  HA  PRO A  72      -3.349  -3.346  18.310  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72      -3.752  -6.147  17.168  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72      -2.334  -5.485  18.005  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72      -4.057  -7.002  19.411  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72      -3.424  -5.534  20.164  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72      -6.168  -6.016  18.945  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72      -5.692  -4.986  20.352  1.00  0.65           H  
ATOM   1141  N   THR A  73      -5.177  -4.210  15.639  1.00  0.64           N  
ATOM   1142  CA  THR A  73      -5.424  -3.826  14.253  1.00  0.64           C  
ATOM   1143  C   THR A  73      -5.669  -2.333  14.129  1.00  0.64           C  
ATOM   1144  O   THR A  73      -5.128  -1.668  13.243  1.00  0.64           O  
ATOM   1145  CB  THR A  73      -6.612  -4.576  13.663  1.00  0.64           C  
ATOM   1146  OG1 THR A  73      -6.335  -5.984  13.630  1.00  0.64           O  
ATOM   1147  CG2 THR A  73      -6.894  -4.055  12.256  1.00  0.64           C  
ATOM   1148  H   THR A  73      -5.784  -4.933  16.055  1.00  0.64           H  
ATOM   1149  HA  THR A  73      -4.553  -4.055  13.666  1.00  0.64           H  
ATOM   1150  HB  THR A  73      -7.457  -4.414  14.295  1.00  0.64           H  
ATOM   1151  HG1 THR A  73      -6.273  -6.325  14.556  1.00  0.64           H  
ATOM   1152 1HG2 THR A  73      -7.741  -4.581  11.828  1.00  0.64           H  
ATOM   1153 2HG2 THR A  73      -7.112  -2.987  12.297  1.00  0.64           H  
ATOM   1154 3HG2 THR A  73      -6.023  -4.215  11.647  1.00  0.64           H  
ATOM   1155  N   HIS A  74      -6.470  -1.784  15.025  1.00  0.64           N  
ATOM   1156  CA  HIS A  74      -6.746  -0.355  14.963  1.00  0.64           C  
ATOM   1157  C   HIS A  74      -5.451   0.437  15.219  1.00  0.64           C  
ATOM   1158  O   HIS A  74      -5.197   1.458  14.564  1.00  0.64           O  
ATOM   1159  CB  HIS A  74      -7.790  -0.010  16.011  1.00  0.64           C  
ATOM   1160  CG  HIS A  74      -9.140  -0.556  15.749  1.00  0.64           C  
ATOM   1161  ND1 HIS A  74      -9.995  -0.941  16.771  1.00  0.64           N  
ATOM   1162  CD2 HIS A  74      -9.821  -0.742  14.598  1.00  0.64           C  
ATOM   1163  CE1 HIS A  74     -11.138  -1.355  16.244  1.00  0.64           C  
ATOM   1164  NE2 HIS A  74     -11.058  -1.234  14.935  1.00  0.64           N  
ATOM   1165  H   HIS A  74      -6.918  -2.372  15.735  1.00  0.64           H  
ATOM   1166  HA  HIS A  74      -7.124  -0.087  13.978  1.00  0.64           H  
ATOM   1167 1HB  HIS A  74      -7.465  -0.352  16.978  1.00  0.64           H  
ATOM   1168 2HB  HIS A  74      -7.889   1.064  16.065  1.00  0.64           H  
ATOM   1169  HD2 HIS A  74      -9.466  -0.532  13.587  1.00  0.64           H  
ATOM   1170  HE1 HIS A  74     -12.007  -1.724  16.794  1.00  0.64           H  
ATOM   1171  HE2 HIS A  74     -11.795  -1.469  14.278  1.00  0.64           H  
ATOM   1172  N   SER A  75      -4.621  -0.062  16.156  1.00  0.64           N  
ATOM   1173  CA  SER A  75      -3.338   0.566  16.492  1.00  0.64           C  
ATOM   1174  C   SER A  75      -2.396   0.528  15.285  1.00  0.64           C  
ATOM   1175  O   SER A  75      -1.707   1.502  15.001  1.00  0.64           O  
ATOM   1176  CB  SER A  75      -2.696  -0.129  17.680  1.00  0.64           C  
ATOM   1177  OG  SER A  75      -3.465   0.038  18.841  1.00  0.64           O  
ATOM   1178  H   SER A  75      -4.916  -0.897  16.666  1.00  0.64           H  
ATOM   1179  HA  SER A  75      -3.521   1.607  16.754  1.00  0.64           H  
ATOM   1180 1HB  SER A  75      -2.579  -1.183  17.466  1.00  0.64           H  
ATOM   1181 2HB  SER A  75      -1.700   0.280  17.838  1.00  0.64           H  
ATOM   1182  HG  SER A  75      -4.293  -0.441  18.678  1.00  0.64           H  
ATOM   1183  N   PHE A  76      -2.393  -0.585  14.567  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -1.627  -0.779  13.340  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -1.963   0.260  12.311  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -1.072   0.877  11.725  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -1.867  -2.175  12.823  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -1.416  -2.534  11.434  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -0.102  -2.803  11.122  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -2.377  -2.654  10.434  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76       0.252  -3.168   9.843  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -2.031  -3.023   9.152  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -0.717  -3.279   8.855  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -2.961  -1.364  14.894  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -0.571  -0.680  13.583  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -1.343  -2.808  13.503  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -2.901  -2.419  12.904  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76       0.652  -2.729  11.885  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -3.420  -2.455  10.686  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76       1.296  -3.375   9.610  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -2.793  -3.112   8.378  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -0.435  -3.571   7.844  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -3.253   0.456  12.077  1.00  0.66           N  
ATOM   1204  CA  ILE A  77      -3.668   1.425  11.089  1.00  0.66           C  
ATOM   1205  C   ILE A  77      -3.143   2.798  11.541  1.00  0.66           C  
ATOM   1206  O   ILE A  77      -2.605   3.559  10.731  1.00  0.66           O  
ATOM   1207  CB  ILE A  77      -5.184   1.422  10.937  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77      -5.627   0.100  10.358  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77      -5.574   2.527   9.958  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77      -7.096  -0.135  10.432  1.00  0.66           C  
ATOM   1211  H   ILE A  77      -3.947  -0.096  12.586  1.00  0.66           H  
ATOM   1212  HA  ILE A  77      -3.218   1.172  10.130  1.00  0.66           H  
ATOM   1213  HB  ILE A  77      -5.651   1.540  11.903  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77      -5.331   0.059   9.344  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77      -5.128  -0.703  10.898  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77      -6.650   2.528   9.827  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77      -5.251   3.482  10.350  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77      -5.096   2.357   9.002  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77      -7.313  -1.104  10.000  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77      -7.416  -0.122  11.473  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77      -7.622   0.640   9.880  1.00  0.66           H  
ATOM   1222  N   LYS A  78      -3.280   3.109  12.840  1.00  0.67           N  
ATOM   1223  CA  LYS A  78      -2.721   4.348  13.384  1.00  0.67           C  
ATOM   1224  C   LYS A  78      -1.232   4.454  13.101  1.00  0.67           C  
ATOM   1225  O   LYS A  78      -0.758   5.504  12.674  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      -2.957   4.478  14.884  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      -2.612   5.829  15.418  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      -1.205   5.891  15.921  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      -1.010   5.096  17.204  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      -1.715   5.736  18.372  1.00  0.67           N  
ATOM   1231  H   LYS A  78      -3.772   2.467  13.465  1.00  0.67           H  
ATOM   1232  HA  LYS A  78      -3.185   5.194  12.892  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      -3.999   4.258  15.120  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      -2.346   3.769  15.419  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      -2.729   6.570  14.626  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      -3.268   6.088  16.209  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      -0.518   5.518  15.165  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      -0.964   6.930  16.123  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      -1.394   4.082  17.065  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78       0.058   5.044  17.418  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      -1.556   5.197  19.203  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      -1.355   6.671  18.505  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      -2.736   5.785  18.198  1.00  0.67           H  
ATOM   1244  N   LEU A  79      -0.483   3.383  13.327  1.00  0.68           N  
ATOM   1245  CA  LEU A  79       0.950   3.426  13.089  1.00  0.68           C  
ATOM   1246  C   LEU A  79       1.240   3.687  11.608  1.00  0.68           C  
ATOM   1247  O   LEU A  79       2.166   4.426  11.278  1.00  0.68           O  
ATOM   1248  CB  LEU A  79       1.580   2.138  13.617  1.00  0.68           C  
ATOM   1249  CG  LEU A  79       1.540   2.059  15.155  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79       1.969   0.693  15.610  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79       2.433   3.150  15.721  1.00  0.68           C  
ATOM   1252  H   LEU A  79      -0.916   2.537  13.693  1.00  0.68           H  
ATOM   1253  HA  LEU A  79       1.365   4.251  13.665  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79       1.036   1.287  13.215  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79       2.615   2.085  13.293  1.00  0.68           H  
ATOM   1256  HG  LEU A  79       0.531   2.228  15.501  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79       1.930   0.638  16.697  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79       1.290  -0.039  15.189  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79       2.983   0.495  15.273  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79       2.405   3.119  16.809  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79       3.456   2.997  15.380  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79       2.080   4.130  15.379  1.00  0.68           H  
ATOM   1263  N   LEU A  80       0.429   3.135  10.707  1.00  0.70           N  
ATOM   1264  CA  LEU A  80       0.612   3.415   9.288  1.00  0.70           C  
ATOM   1265  C   LEU A  80       0.328   4.902   9.007  1.00  0.70           C  
ATOM   1266  O   LEU A  80       0.933   5.522   8.121  1.00  0.70           O  
ATOM   1267  CB  LEU A  80      -0.268   2.494   8.444  1.00  0.70           C  
ATOM   1268  CG  LEU A  80       0.137   1.030   8.447  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80      -0.886   0.261   7.692  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80       1.516   0.884   7.820  1.00  0.70           C  
ATOM   1271  H   LEU A  80      -0.310   2.501  11.017  1.00  0.70           H  
ATOM   1272  HA  LEU A  80       1.649   3.214   9.029  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80      -1.289   2.554   8.815  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80      -0.256   2.844   7.412  1.00  0.70           H  
ATOM   1275  HG  LEU A  80       0.164   0.651   9.472  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80      -0.621  -0.781   7.679  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80      -1.843   0.390   8.186  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80      -0.938   0.634   6.671  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80       1.803  -0.167   7.818  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80       1.491   1.255   6.801  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80       2.240   1.459   8.396  1.00  0.70           H  
ATOM   1282  N   ASP A  81      -0.577   5.503   9.783  1.00  0.72           N  
ATOM   1283  CA  ASP A  81      -0.831   6.933   9.661  1.00  0.72           C  
ATOM   1284  C   ASP A  81       0.442   7.684  10.112  1.00  0.72           C  
ATOM   1285  O   ASP A  81       0.979   8.509   9.366  1.00  0.72           O  
ATOM   1286  CB  ASP A  81      -2.077   7.379  10.468  1.00  0.72           C  
ATOM   1287  CG  ASP A  81      -2.489   8.857  10.198  1.00  0.72           C  
ATOM   1288  OD1 ASP A  81      -1.841   9.498   9.379  1.00  0.72           O  
ATOM   1289  OD2 ASP A  81      -3.475   9.320  10.766  1.00  0.72           O  
ATOM   1290  H   ASP A  81      -1.101   4.948  10.461  1.00  0.72           H  
ATOM   1291  HA  ASP A  81      -1.004   7.174   8.618  1.00  0.72           H  
ATOM   1292 1HB  ASP A  81      -2.914   6.716  10.249  1.00  0.72           H  
ATOM   1293 2HB  ASP A  81      -1.872   7.290  11.527  1.00  0.72           H  
ATOM   1294  N   GLU A  82       0.954   7.358  11.312  1.00  0.72           N  
ATOM   1295  CA  GLU A  82       2.142   8.028  11.871  1.00  0.72           C  
ATOM   1296  C   GLU A  82       3.394   7.866  10.996  1.00  0.72           C  
ATOM   1297  O   GLU A  82       4.211   8.785  10.904  1.00  0.72           O  
ATOM   1298  CB  GLU A  82       2.472   7.524  13.290  1.00  0.72           C  
ATOM   1299  CG  GLU A  82       1.502   7.962  14.394  1.00  0.72           C  
ATOM   1300  CD  GLU A  82       1.916   7.479  15.800  1.00  0.72           C  
ATOM   1301  OE1 GLU A  82       2.869   6.743  15.910  1.00  0.72           O  
ATOM   1302  OE2 GLU A  82       1.263   7.855  16.753  1.00  0.72           O  
ATOM   1303  H   GLU A  82       0.473   6.644  11.853  1.00  0.72           H  
ATOM   1304  HA  GLU A  82       1.923   9.092  11.939  1.00  0.72           H  
ATOM   1305 1HB  GLU A  82       2.483   6.434  13.283  1.00  0.72           H  
ATOM   1306 2HB  GLU A  82       3.470   7.856  13.569  1.00  0.72           H  
ATOM   1307 1HG  GLU A  82       1.439   9.048  14.398  1.00  0.72           H  
ATOM   1308 2HG  GLU A  82       0.515   7.572  14.150  1.00  0.72           H  
ATOM   1309  N   LYS A  83       3.528   6.722  10.321  1.00  0.72           N  
ATOM   1310  CA  LYS A  83       4.671   6.453   9.449  1.00  0.72           C  
ATOM   1311  C   LYS A  83       4.544   7.124   8.082  1.00  0.72           C  
ATOM   1312  O   LYS A  83       5.459   7.028   7.260  1.00  0.72           O  
ATOM   1313  CB  LYS A  83       4.868   4.947   9.230  1.00  0.72           C  
ATOM   1314  CG  LYS A  83       5.325   4.135  10.464  1.00  0.72           C  
ATOM   1315  CD  LYS A  83       5.441   2.637  10.120  1.00  0.72           C  
ATOM   1316  CE  LYS A  83       5.952   1.802  11.314  1.00  0.72           C  
ATOM   1317  NZ  LYS A  83       6.077   0.349  10.965  1.00  0.72           N  
ATOM   1318  H   LYS A  83       2.836   5.990  10.464  1.00  0.72           H  
ATOM   1319  HA  LYS A  83       5.564   6.851   9.932  1.00  0.72           H  
ATOM   1320 1HB  LYS A  83       3.923   4.517   8.890  1.00  0.72           H  
ATOM   1321 2HB  LYS A  83       5.596   4.792   8.436  1.00  0.72           H  
ATOM   1322 1HG  LYS A  83       6.299   4.497  10.789  1.00  0.72           H  
ATOM   1323 2HG  LYS A  83       4.624   4.266  11.281  1.00  0.72           H  
ATOM   1324 1HD  LYS A  83       4.455   2.266   9.834  1.00  0.72           H  
ATOM   1325 2HD  LYS A  83       6.116   2.503   9.276  1.00  0.72           H  
ATOM   1326 1HE  LYS A  83       6.931   2.174  11.610  1.00  0.72           H  
ATOM   1327 2HE  LYS A  83       5.263   1.907  12.154  1.00  0.72           H  
ATOM   1328 1HZ  LYS A  83       6.441  -0.222  11.750  1.00  0.72           H  
ATOM   1329 2HZ  LYS A  83       5.191  -0.041  10.694  1.00  0.72           H  
ATOM   1330 3HZ  LYS A  83       6.717   0.228  10.205  1.00  0.72           H  
ATOM   1331  N   GLY A  84       3.404   7.767   7.807  1.00  0.71           N  
ATOM   1332  CA  GLY A  84       3.195   8.414   6.524  1.00  0.71           C  
ATOM   1333  C   GLY A  84       2.850   7.440   5.403  1.00  0.71           C  
ATOM   1334  O   GLY A  84       3.101   7.738   4.234  1.00  0.71           O  
ATOM   1335  H   GLY A  84       2.665   7.849   8.506  1.00  0.71           H  
ATOM   1336 1HA  GLY A  84       2.387   9.139   6.631  1.00  0.71           H  
ATOM   1337 2HA  GLY A  84       4.088   8.975   6.256  1.00  0.71           H  
ATOM   1338  N   LYS A  85       2.309   6.268   5.750  1.00  0.70           N  
ATOM   1339  CA  LYS A  85       1.980   5.274   4.740  1.00  0.70           C  
ATOM   1340  C   LYS A  85       0.476   5.169   4.484  1.00  0.70           C  
ATOM   1341  O   LYS A  85       0.046   4.820   3.384  1.00  0.70           O  
ATOM   1342  CB  LYS A  85       2.551   3.924   5.138  1.00  0.70           C  
ATOM   1343  CG  LYS A  85       4.055   3.865   5.168  1.00  0.70           C  
ATOM   1344  CD  LYS A  85       4.536   2.496   5.605  1.00  0.70           C  
ATOM   1345  CE  LYS A  85       6.052   2.423   5.606  1.00  0.70           C  
ATOM   1346  NZ  LYS A  85       6.603   2.461   4.219  1.00  0.70           N  
ATOM   1347  H   LYS A  85       2.098   6.064   6.724  1.00  0.70           H  
ATOM   1348  HA  LYS A  85       2.451   5.574   3.809  1.00  0.70           H  
ATOM   1349 1HB  LYS A  85       2.172   3.647   6.125  1.00  0.70           H  
ATOM   1350 2HB  LYS A  85       2.213   3.180   4.428  1.00  0.70           H  
ATOM   1351 1HG  LYS A  85       4.441   4.087   4.170  1.00  0.70           H  
ATOM   1352 2HG  LYS A  85       4.434   4.620   5.861  1.00  0.70           H  
ATOM   1353 1HD  LYS A  85       4.168   2.290   6.611  1.00  0.70           H  
ATOM   1354 2HD  LYS A  85       4.139   1.739   4.925  1.00  0.70           H  
ATOM   1355 1HE  LYS A  85       6.447   3.270   6.168  1.00  0.70           H  
ATOM   1356 2HE  LYS A  85       6.368   1.499   6.089  1.00  0.70           H  
ATOM   1357 1HZ  LYS A  85       7.610   2.413   4.246  1.00  0.70           H  
ATOM   1358 2HZ  LYS A  85       6.244   1.669   3.701  1.00  0.70           H  
ATOM   1359 3HZ  LYS A  85       6.320   3.319   3.762  1.00  0.70           H  
ATOM   1360  N   LEU A  86      -0.345   5.482   5.478  1.00  0.68           N  
ATOM   1361  CA  LEU A  86      -1.782   5.367   5.238  1.00  0.68           C  
ATOM   1362  C   LEU A  86      -2.271   6.525   4.379  1.00  0.68           C  
ATOM   1363  O   LEU A  86      -2.086   7.703   4.722  1.00  0.68           O  
ATOM   1364  CB  LEU A  86      -2.566   5.393   6.547  1.00  0.68           C  
ATOM   1365  CG  LEU A  86      -4.095   5.205   6.484  1.00  0.68           C  
ATOM   1366  CD1 LEU A  86      -4.418   3.785   6.005  1.00  0.68           C  
ATOM   1367  CD2 LEU A  86      -4.662   5.482   7.876  1.00  0.68           C  
ATOM   1368  H   LEU A  86       0.027   5.749   6.387  1.00  0.68           H  
ATOM   1369  HA  LEU A  86      -1.985   4.432   4.711  1.00  0.68           H  
ATOM   1370 1HB  LEU A  86      -2.171   4.620   7.200  1.00  0.68           H  
ATOM   1371 2HB  LEU A  86      -2.394   6.351   7.020  1.00  0.68           H  
ATOM   1372  HG  LEU A  86      -4.531   5.906   5.774  1.00  0.68           H  
ATOM   1373 1HD1 LEU A  86      -5.492   3.637   5.961  1.00  0.68           H  
ATOM   1374 2HD1 LEU A  86      -3.999   3.626   5.022  1.00  0.68           H  
ATOM   1375 3HD1 LEU A  86      -3.985   3.083   6.698  1.00  0.68           H  
ATOM   1376 1HD2 LEU A  86      -5.738   5.368   7.874  1.00  0.68           H  
ATOM   1377 2HD2 LEU A  86      -4.221   4.789   8.590  1.00  0.68           H  
ATOM   1378 3HD2 LEU A  86      -4.415   6.503   8.168  1.00  0.68           H  
ATOM   1379  N   LEU A  87      -2.924   6.185   3.278  1.00  0.66           N  
ATOM   1380  CA  LEU A  87      -3.546   7.157   2.393  1.00  0.66           C  
ATOM   1381  C   LEU A  87      -4.929   7.411   2.952  1.00  0.66           C  
ATOM   1382  O   LEU A  87      -5.330   8.552   3.181  1.00  0.66           O  
ATOM   1383  CB  LEU A  87      -3.670   6.608   0.959  1.00  0.66           C  
ATOM   1384  CG  LEU A  87      -4.297   7.537  -0.124  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87      -3.423   8.758  -0.294  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87      -4.425   6.778  -1.469  1.00  0.66           C  
ATOM   1387  H   LEU A  87      -3.010   5.202   3.061  1.00  0.66           H  
ATOM   1388  HA  LEU A  87      -2.971   8.082   2.397  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87      -2.677   6.339   0.620  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87      -4.259   5.700   0.995  1.00  0.66           H  
ATOM   1391  HG  LEU A  87      -5.292   7.862   0.202  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87      -3.865   9.415  -1.048  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87      -3.352   9.290   0.654  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87      -2.428   8.452  -0.617  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87      -4.870   7.439  -2.217  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87      -3.454   6.454  -1.817  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      -5.059   5.924  -1.337  1.00  0.66           H  
ATOM   1398  N   ARG A  88      -5.660   6.318   3.174  1.00  0.65           N  
ATOM   1399  CA  ARG A  88      -7.017   6.431   3.693  1.00  0.65           C  
ATOM   1400  C   ARG A  88      -7.525   5.132   4.294  1.00  0.65           C  
ATOM   1401  O   ARG A  88      -7.134   4.044   3.870  1.00  0.65           O  
ATOM   1402  CB  ARG A  88      -7.984   6.930   2.636  1.00  0.65           C  
ATOM   1403  CG  ARG A  88      -9.340   7.249   3.167  1.00  0.65           C  
ATOM   1404  CD  ARG A  88     -10.109   7.949   2.214  1.00  0.65           C  
ATOM   1405  NE  ARG A  88      -9.494   9.171   1.835  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88      -9.506  10.292   2.558  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88     -10.110  10.287   3.716  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88      -8.908  11.380   2.114  1.00  0.65           N  
ATOM   1409  H   ARG A  88      -5.244   5.407   2.980  1.00  0.65           H  
ATOM   1410  HA  ARG A  88      -7.009   7.176   4.488  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88      -7.597   7.828   2.156  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88      -8.104   6.175   1.860  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88      -9.890   6.340   3.394  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88      -9.256   7.865   4.052  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88     -10.189   7.353   1.354  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88     -11.052   8.157   2.588  1.00  0.65           H  
ATOM   1417  HE  ARG A  88      -9.044   9.169   0.914  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88     -10.565   9.442   4.028  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88     -10.092  11.117   4.308  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88      -8.438  11.362   1.215  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88      -8.913  12.222   2.665  1.00  0.65           H  
ATOM   1422  N   ASN A  89      -8.383   5.265   5.291  1.00  0.65           N  
ATOM   1423  CA  ASN A  89      -9.027   4.152   5.960  1.00  0.65           C  
ATOM   1424  C   ASN A  89     -10.556   4.241   5.852  1.00  0.65           C  
ATOM   1425  O   ASN A  89     -11.163   5.213   6.308  1.00  0.65           O  
ATOM   1426  CB  ASN A  89      -8.553   4.111   7.396  1.00  0.65           C  
ATOM   1427  CG  ASN A  89      -9.072   2.994   8.228  1.00  0.65           C  
ATOM   1428  OD1 ASN A  89      -9.297   3.197   9.419  1.00  0.65           O  
ATOM   1429  ND2 ASN A  89      -9.265   1.847   7.655  1.00  0.65           N  
ATOM   1430  H   ASN A  89      -8.623   6.199   5.612  1.00  0.65           H  
ATOM   1431  HA  ASN A  89      -8.716   3.238   5.472  1.00  0.65           H  
ATOM   1432 1HB  ASN A  89      -7.479   3.995   7.375  1.00  0.65           H  
ATOM   1433 2HB  ASN A  89      -8.744   5.047   7.851  1.00  0.65           H  
ATOM   1434 1HD2 ASN A  89      -9.622   1.075   8.182  1.00  0.65           H  
ATOM   1435 2HD2 ASN A  89      -9.066   1.738   6.669  1.00  0.65           H  
ATOM   1436  N   TYR A  90     -11.145   3.265   5.162  1.00  0.66           N  
ATOM   1437  CA  TYR A  90     -12.582   3.188   4.943  1.00  0.66           C  
ATOM   1438  C   TYR A  90     -13.117   2.163   5.926  1.00  0.66           C  
ATOM   1439  O   TYR A  90     -12.474   1.127   6.117  1.00  0.66           O  
ATOM   1440  CB  TYR A  90     -12.894   2.728   3.509  1.00  0.66           C  
ATOM   1441  CG  TYR A  90     -12.507   3.709   2.418  1.00  0.66           C  
ATOM   1442  CD1 TYR A  90     -11.225   3.690   1.914  1.00  0.66           C  
ATOM   1443  CD2 TYR A  90     -13.434   4.600   1.908  1.00  0.66           C  
ATOM   1444  CE1 TYR A  90     -10.865   4.564   0.902  1.00  0.66           C  
ATOM   1445  CE2 TYR A  90     -13.084   5.467   0.898  1.00  0.66           C  
ATOM   1446  CZ  TYR A  90     -11.790   5.447   0.394  1.00  0.66           C  
ATOM   1447  OH  TYR A  90     -11.433   6.309  -0.623  1.00  0.66           O  
ATOM   1448  H   TYR A  90     -10.558   2.509   4.825  1.00  0.66           H  
ATOM   1449  HA  TYR A  90     -13.036   4.151   5.143  1.00  0.66           H  
ATOM   1450 1HB  TYR A  90     -12.378   1.789   3.319  1.00  0.66           H  
ATOM   1451 2HB  TYR A  90     -13.963   2.532   3.424  1.00  0.66           H  
ATOM   1452  HD1 TYR A  90     -10.500   2.984   2.320  1.00  0.66           H  
ATOM   1453  HD2 TYR A  90     -14.436   4.612   2.306  1.00  0.66           H  
ATOM   1454  HE1 TYR A  90      -9.855   4.560   0.501  1.00  0.66           H  
ATOM   1455  HE2 TYR A  90     -13.822   6.169   0.500  1.00  0.66           H  
ATOM   1456  HH  TYR A  90     -10.489   6.622  -0.555  1.00  0.66           H  
ATOM   1457  N   THR A  91     -14.284   2.402   6.511  1.00  0.67           N  
ATOM   1458  CA  THR A  91     -14.772   1.398   7.442  1.00  0.67           C  
ATOM   1459  C   THR A  91     -16.281   1.211   7.510  1.00  0.67           C  
ATOM   1460  O   THR A  91     -17.086   2.132   7.283  1.00  0.67           O  
ATOM   1461  CB  THR A  91     -14.276   1.708   8.867  1.00  0.67           C  
ATOM   1462  OG1 THR A  91     -14.593   0.614   9.713  1.00  0.67           O  
ATOM   1463  CG2 THR A  91     -14.943   2.941   9.401  1.00  0.67           C  
ATOM   1464  H   THR A  91     -14.757   3.288   6.353  1.00  0.67           H  
ATOM   1465  HA  THR A  91     -14.351   0.437   7.147  1.00  0.67           H  
ATOM   1466  HB  THR A  91     -13.194   1.856   8.864  1.00  0.67           H  
ATOM   1467  HG1 THR A  91     -13.834  -0.014   9.663  1.00  0.67           H  
ATOM   1468 1HG2 THR A  91     -14.585   3.136  10.414  1.00  0.67           H  
ATOM   1469 2HG2 THR A  91     -14.696   3.784   8.760  1.00  0.67           H  
ATOM   1470 3HG2 THR A  91     -16.026   2.801   9.424  1.00  0.67           H  
ATOM   1471  N   GLN A  92     -16.632  -0.024   7.858  1.00  0.69           N  
ATOM   1472  CA  GLN A  92     -17.989  -0.490   8.099  1.00  0.69           C  
ATOM   1473  C   GLN A  92     -18.340  -0.450   9.584  1.00  0.69           C  
ATOM   1474  O   GLN A  92     -19.455  -0.811   9.984  1.00  0.69           O  
ATOM   1475  CB  GLN A  92     -18.128  -1.921   7.576  1.00  0.69           C  
ATOM   1476  CG  GLN A  92     -17.951  -2.075   6.081  1.00  0.69           C  
ATOM   1477  CD  GLN A  92     -17.969  -3.524   5.591  1.00  0.69           C  
ATOM   1478  OE1 GLN A  92     -17.191  -4.376   6.049  1.00  0.69           O  
ATOM   1479  NE2 GLN A  92     -18.852  -3.821   4.654  1.00  0.69           N  
ATOM   1480  H   GLN A  92     -15.873  -0.701   7.971  1.00  0.69           H  
ATOM   1481  HA  GLN A  92     -18.685   0.158   7.588  1.00  0.69           H  
ATOM   1482 1HB  GLN A  92     -17.397  -2.522   8.053  1.00  0.69           H  
ATOM   1483 2HB  GLN A  92     -19.089  -2.320   7.851  1.00  0.69           H  
ATOM   1484 1HG  GLN A  92     -18.763  -1.558   5.587  1.00  0.69           H  
ATOM   1485 2HG  GLN A  92     -16.990  -1.635   5.809  1.00  0.69           H  
ATOM   1486 1HE2 GLN A  92     -18.903  -4.753   4.296  1.00  0.69           H  
ATOM   1487 2HE2 GLN A  92     -19.459  -3.107   4.294  1.00  0.69           H  
ATOM   1488  N   ASN A  93     -17.391  -0.013  10.404  1.00  0.71           N  
ATOM   1489  CA  ASN A  93     -17.605   0.039  11.833  1.00  0.71           C  
ATOM   1490  C   ASN A  93     -18.232   1.366  12.227  1.00  0.71           C  
ATOM   1491  O   ASN A  93     -18.030   2.379  11.564  1.00  0.71           O  
ATOM   1492  CB  ASN A  93     -16.293  -0.181  12.552  1.00  0.71           C  
ATOM   1493  CG  ASN A  93     -15.740  -1.563  12.291  1.00  0.71           C  
ATOM   1494  OD1 ASN A  93     -16.512  -2.532  12.295  1.00  0.71           O  
ATOM   1495  ND2 ASN A  93     -14.439  -1.679  12.071  1.00  0.71           N  
ATOM   1496  H   ASN A  93     -16.483   0.269  10.043  1.00  0.71           H  
ATOM   1497  HA  ASN A  93     -18.301  -0.752  12.115  1.00  0.71           H  
ATOM   1498 1HB  ASN A  93     -15.559   0.563  12.227  1.00  0.71           H  
ATOM   1499 2HB  ASN A  93     -16.430  -0.055  13.627  1.00  0.71           H  
ATOM   1500 1HD2 ASN A  93     -14.042  -2.589  11.915  1.00  0.71           H  
ATOM   1501 2HD2 ASN A  93     -13.825  -0.854  12.086  1.00  0.71           H  
ATOM   1502  N   ILE A  94     -18.974   1.346  13.328  1.00  0.73           N  
ATOM   1503  CA  ILE A  94     -19.626   2.533  13.879  1.00  0.73           C  
ATOM   1504  C   ILE A  94     -19.122   2.855  15.287  1.00  0.73           C  
ATOM   1505  O   ILE A  94     -19.501   3.859  15.903  1.00  0.73           O  
ATOM   1506  CB  ILE A  94     -21.156   2.302  13.899  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94     -21.486   1.074  14.803  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94     -21.685   2.104  12.478  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94     -22.967   0.861  15.075  1.00  0.73           C  
ATOM   1510  H   ILE A  94     -19.108   0.463  13.797  1.00  0.73           H  
ATOM   1511  HA  ILE A  94     -19.406   3.376  13.224  1.00  0.73           H  
ATOM   1512  HB  ILE A  94     -21.642   3.169  14.341  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94     -21.091   0.177  14.326  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94     -20.988   1.203  15.765  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94     -22.756   1.956  12.511  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94     -21.462   2.985  11.877  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94     -21.217   1.234  12.021  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94     -23.094  -0.011  15.711  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94     -23.373   1.723  15.570  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94     -23.493   0.705  14.135  1.00  0.73           H  
ATOM   1521  N   ASP A  95     -18.226   2.005  15.795  1.00  0.74           N  
ATOM   1522  CA  ASP A  95     -17.755   2.101  17.177  1.00  0.74           C  
ATOM   1523  C   ASP A  95     -16.680   3.147  17.437  1.00  0.74           C  
ATOM   1524  O   ASP A  95     -16.195   3.254  18.562  1.00  0.74           O  
ATOM   1525  CB  ASP A  95     -17.217   0.738  17.604  1.00  0.74           C  
ATOM   1526  CG  ASP A  95     -15.955   0.333  16.818  1.00  0.74           C  
ATOM   1527  OD1 ASP A  95     -15.462   1.158  16.084  1.00  0.74           O  
ATOM   1528  OD2 ASP A  95     -15.509  -0.787  16.939  1.00  0.74           O  
ATOM   1529  H   ASP A  95     -17.903   1.243  15.219  1.00  0.74           H  
ATOM   1530  HA  ASP A  95     -18.615   2.346  17.804  1.00  0.74           H  
ATOM   1531 1HB  ASP A  95     -16.977   0.759  18.671  1.00  0.74           H  
ATOM   1532 2HB  ASP A  95     -17.988  -0.020  17.455  1.00  0.74           H  
ATOM   1533  N   THR A  96     -16.279   3.902  16.400  1.00  0.74           N  
ATOM   1534  CA  THR A  96     -15.302   4.997  16.499  1.00  0.74           C  
ATOM   1535  C   THR A  96     -13.897   4.558  16.901  1.00  0.74           C  
ATOM   1536  O   THR A  96     -13.030   5.409  17.126  1.00  0.74           O  
ATOM   1537  CB  THR A  96     -15.733   6.130  17.443  1.00  0.74           C  
ATOM   1538  OG1 THR A  96     -15.514   5.751  18.794  1.00  0.74           O  
ATOM   1539  CG2 THR A  96     -17.192   6.489  17.220  1.00  0.74           C  
ATOM   1540  H   THR A  96     -16.694   3.704  15.504  1.00  0.74           H  
ATOM   1541  HA  THR A  96     -15.216   5.443  15.506  1.00  0.74           H  
ATOM   1542  HB  THR A  96     -15.131   7.016  17.238  1.00  0.74           H  
ATOM   1543  HG1 THR A  96     -15.731   4.815  18.905  1.00  0.74           H  
ATOM   1544 1HG2 THR A  96     -17.460   7.296  17.890  1.00  0.74           H  
ATOM   1545 2HG2 THR A  96     -17.311   6.806  16.208  1.00  0.74           H  
ATOM   1546 3HG2 THR A  96     -17.836   5.648  17.402  1.00  0.74           H  
ATOM   1547  N   LEU A  97     -13.657   3.262  17.083  1.00  0.74           N  
ATOM   1548  CA  LEU A  97     -12.381   2.865  17.648  1.00  0.74           C  
ATOM   1549  C   LEU A  97     -11.195   3.286  16.790  1.00  0.74           C  
ATOM   1550  O   LEU A  97     -10.119   3.559  17.325  1.00  0.74           O  
ATOM   1551  CB  LEU A  97     -12.386   1.384  17.990  1.00  0.74           C  
ATOM   1552  CG  LEU A  97     -13.297   1.046  19.202  1.00  0.74           C  
ATOM   1553  CD1 LEU A  97     -13.292  -0.411  19.438  1.00  0.74           C  
ATOM   1554  CD2 LEU A  97     -12.813   1.799  20.425  1.00  0.74           C  
ATOM   1555  H   LEU A  97     -14.369   2.560  16.842  1.00  0.74           H  
ATOM   1556  HA  LEU A  97     -12.288   3.377  18.599  1.00  0.74           H  
ATOM   1557 1HB  LEU A  97     -12.766   0.835  17.127  1.00  0.74           H  
ATOM   1558 2HB  LEU A  97     -11.375   1.063  18.205  1.00  0.74           H  
ATOM   1559  HG  LEU A  97     -14.317   1.347  18.983  1.00  0.74           H  
ATOM   1560 1HD1 LEU A  97     -13.926  -0.643  20.273  1.00  0.74           H  
ATOM   1561 2HD1 LEU A  97     -13.650  -0.928  18.555  1.00  0.74           H  
ATOM   1562 3HD1 LEU A  97     -12.292  -0.714  19.657  1.00  0.74           H  
ATOM   1563 1HD2 LEU A  97     -13.454   1.570  21.274  1.00  0.74           H  
ATOM   1564 2HD2 LEU A  97     -11.805   1.511  20.651  1.00  0.74           H  
ATOM   1565 3HD2 LEU A  97     -12.850   2.863  20.229  1.00  0.74           H  
ATOM   1566  N   GLU A  98     -11.375   3.389  15.475  1.00  0.74           N  
ATOM   1567  CA  GLU A  98     -10.302   3.891  14.629  1.00  0.74           C  
ATOM   1568  C   GLU A  98      -9.892   5.344  15.036  1.00  0.74           C  
ATOM   1569  O   GLU A  98      -8.730   5.743  14.890  1.00  0.74           O  
ATOM   1570  CB  GLU A  98     -10.703   3.820  13.147  1.00  0.74           C  
ATOM   1571  CG  GLU A  98     -10.746   2.371  12.485  1.00  0.74           C  
ATOM   1572  CD  GLU A  98     -12.074   1.584  12.578  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98     -13.003   2.102  13.134  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98     -12.138   0.460  12.052  1.00  0.74           O  
ATOM   1575  H   GLU A  98     -12.267   3.140  15.075  1.00  0.74           H  
ATOM   1576  HA  GLU A  98      -9.431   3.246  14.769  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98     -11.699   4.251  13.036  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98     -10.045   4.431  12.563  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98     -10.510   2.479  11.441  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98      -9.950   1.781  12.933  1.00  0.74           H  
ATOM   1581  N   HIS A  99     -10.850   6.133  15.564  1.00  0.73           N  
ATOM   1582  CA  HIS A  99     -10.562   7.507  15.990  1.00  0.73           C  
ATOM   1583  C   HIS A  99      -9.859   7.460  17.333  1.00  0.73           C  
ATOM   1584  O   HIS A  99      -8.884   8.172  17.573  1.00  0.73           O  
ATOM   1585  CB  HIS A  99     -11.840   8.348  16.162  1.00  0.73           C  
ATOM   1586  CG  HIS A  99     -12.571   8.717  14.909  1.00  0.73           C  
ATOM   1587  ND1 HIS A  99     -13.400   7.842  14.239  1.00  0.73           N  
ATOM   1588  CD2 HIS A  99     -12.625   9.886  14.224  1.00  0.73           C  
ATOM   1589  CE1 HIS A  99     -13.926   8.451  13.194  1.00  0.73           C  
ATOM   1590  NE2 HIS A  99     -13.473   9.693  13.163  1.00  0.73           N  
ATOM   1591  H   HIS A  99     -11.779   5.762  15.724  1.00  0.73           H  
ATOM   1592  HA  HIS A  99      -9.908   7.997  15.271  1.00  0.73           H  
ATOM   1593 1HB  HIS A  99     -12.538   7.821  16.809  1.00  0.73           H  
ATOM   1594 2HB  HIS A  99     -11.581   9.273  16.673  1.00  0.73           H  
ATOM   1595  HD2 HIS A  99     -12.097  10.807  14.471  1.00  0.73           H  
ATOM   1596  HE1 HIS A  99     -14.616   8.004  12.483  1.00  0.73           H  
ATOM   1597  HE2 HIS A  99     -13.714  10.389  12.472  1.00  0.73           H  
ATOM   1598  N   VAL A 100     -10.337   6.567  18.199  1.00  0.72           N  
ATOM   1599  CA  VAL A 100      -9.821   6.408  19.559  1.00  0.72           C  
ATOM   1600  C   VAL A 100      -8.353   6.006  19.500  1.00  0.72           C  
ATOM   1601  O   VAL A 100      -7.524   6.481  20.276  1.00  0.72           O  
ATOM   1602  CB  VAL A 100     -10.638   5.366  20.342  1.00  0.72           C  
ATOM   1603  CG1 VAL A 100      -9.986   5.083  21.664  1.00  0.72           C  
ATOM   1604  CG2 VAL A 100     -12.071   5.873  20.527  1.00  0.72           C  
ATOM   1605  H   VAL A 100     -11.134   6.004  17.897  1.00  0.72           H  
ATOM   1606  HA  VAL A 100      -9.901   7.364  20.076  1.00  0.72           H  
ATOM   1607  HB  VAL A 100     -10.645   4.436  19.788  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 100     -10.568   4.335  22.197  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 100      -8.976   4.713  21.497  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 100      -9.945   5.998  22.254  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 100     -12.658   5.131  21.069  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 100     -12.059   6.804  21.089  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 100     -12.528   6.046  19.549  1.00  0.72           H  
ATOM   1614  N   ALA A 101      -8.038   5.141  18.540  1.00  0.71           N  
ATOM   1615  CA  ALA A 101      -6.693   4.665  18.273  1.00  0.71           C  
ATOM   1616  C   ALA A 101      -5.724   5.809  17.965  1.00  0.71           C  
ATOM   1617  O   ALA A 101      -4.511   5.658  18.163  1.00  0.71           O  
ATOM   1618  CB  ALA A 101      -6.712   3.707  17.098  1.00  0.71           C  
ATOM   1619  H   ALA A 101      -8.793   4.770  17.967  1.00  0.71           H  
ATOM   1620  HA  ALA A 101      -6.338   4.144  19.162  1.00  0.71           H  
ATOM   1621 1HB  ALA A 101      -5.710   3.323  16.912  1.00  0.71           H  
ATOM   1622 2HB  ALA A 101      -7.381   2.886  17.330  1.00  0.71           H  
ATOM   1623 3HB  ALA A 101      -7.069   4.225  16.209  1.00  0.71           H  
ATOM   1624  N   GLY A 102      -6.233   6.934  17.439  1.00  0.70           N  
ATOM   1625  CA  GLY A 102      -5.395   8.053  17.051  1.00  0.70           C  
ATOM   1626  C   GLY A 102      -5.240   8.247  15.537  1.00  0.70           C  
ATOM   1627  O   GLY A 102      -4.301   8.917  15.107  1.00  0.70           O  
ATOM   1628  H   GLY A 102      -7.239   7.053  17.353  1.00  0.70           H  
ATOM   1629 1HA  GLY A 102      -5.828   8.959  17.474  1.00  0.70           H  
ATOM   1630 2HA  GLY A 102      -4.414   7.943  17.504  1.00  0.70           H  
ATOM   1631  N   ILE A 103      -6.119   7.663  14.717  1.00  0.70           N  
ATOM   1632  CA  ILE A 103      -6.007   7.867  13.269  1.00  0.70           C  
ATOM   1633  C   ILE A 103      -6.591   9.229  12.937  1.00  0.70           C  
ATOM   1634  O   ILE A 103      -7.671   9.580  13.419  1.00  0.70           O  
ATOM   1635  CB  ILE A 103      -6.752   6.781  12.496  1.00  0.70           C  
ATOM   1636  CG1 ILE A 103      -6.142   5.466  12.815  1.00  0.70           C  
ATOM   1637  CG2 ILE A 103      -6.601   7.055  10.973  1.00  0.70           C  
ATOM   1638  CD1 ILE A 103      -6.973   4.316  12.439  1.00  0.70           C  
ATOM   1639  H   ILE A 103      -6.893   7.096  15.065  1.00  0.70           H  
ATOM   1640  HA  ILE A 103      -4.955   7.856  12.978  1.00  0.70           H  
ATOM   1641  HB  ILE A 103      -7.768   6.746  12.785  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 103      -5.230   5.388  12.267  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 103      -5.933   5.412  13.882  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 103      -7.085   6.279  10.399  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 103      -7.047   8.014  10.726  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 103      -5.540   7.077  10.714  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 103      -6.455   3.414  12.700  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 103      -7.879   4.359  12.981  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 103      -7.188   4.339  11.379  1.00  0.70           H  
ATOM   1650  N   ASP A 104      -5.870  10.030  12.160  1.00  0.69           N  
ATOM   1651  CA  ASP A 104      -6.369  11.362  11.852  1.00  0.69           C  
ATOM   1652  C   ASP A 104      -7.747  11.242  11.221  1.00  0.69           C  
ATOM   1653  O   ASP A 104      -7.941  10.499  10.259  1.00  0.69           O  
ATOM   1654  CB  ASP A 104      -5.417  12.112  10.917  1.00  0.69           C  
ATOM   1655  CG  ASP A 104      -5.752  13.613  10.774  1.00  0.69           C  
ATOM   1656  OD1 ASP A 104      -6.878  13.949  10.444  1.00  0.69           O  
ATOM   1657  OD2 ASP A 104      -4.869  14.413  11.006  1.00  0.69           O  
ATOM   1658  H   ASP A 104      -4.972   9.715  11.767  1.00  0.69           H  
ATOM   1659  HA  ASP A 104      -6.459  11.925  12.779  1.00  0.69           H  
ATOM   1660 1HB  ASP A 104      -4.394  12.010  11.292  1.00  0.69           H  
ATOM   1661 2HB  ASP A 104      -5.438  11.645   9.930  1.00  0.69           H  
ATOM   1662  N   ARG A 105      -8.713  11.998  11.743  1.00  0.69           N  
ATOM   1663  CA  ARG A 105     -10.086  11.928  11.250  1.00  0.69           C  
ATOM   1664  C   ARG A 105     -10.203  12.228   9.759  1.00  0.69           C  
ATOM   1665  O   ARG A 105     -11.129  11.746   9.100  1.00  0.69           O  
ATOM   1666  CB  ARG A 105     -10.977  12.915  11.989  1.00  0.69           C  
ATOM   1667  CG  ARG A 105     -10.664  14.390  11.707  1.00  0.69           C  
ATOM   1668  CD  ARG A 105     -11.479  15.312  12.538  1.00  0.69           C  
ATOM   1669  NE  ARG A 105     -11.186  16.708  12.239  1.00  0.69           N  
ATOM   1670  CZ  ARG A 105     -11.739  17.762  12.877  1.00  0.69           C  
ATOM   1671  NH1 ARG A 105     -12.600  17.564  13.851  1.00  0.69           N  
ATOM   1672  NH2 ARG A 105     -11.416  18.995  12.525  1.00  0.69           N  
ATOM   1673  H   ARG A 105      -8.489  12.611  12.511  1.00  0.69           H  
ATOM   1674  HA  ARG A 105     -10.459  10.923  11.432  1.00  0.69           H  
ATOM   1675 1HB  ARG A 105     -12.016  12.737  11.719  1.00  0.69           H  
ATOM   1676 2HB  ARG A 105     -10.883  12.755  13.062  1.00  0.69           H  
ATOM   1677 1HG  ARG A 105      -9.605  14.583  11.897  1.00  0.69           H  
ATOM   1678 2HG  ARG A 105     -10.885  14.621  10.660  1.00  0.69           H  
ATOM   1679 1HD  ARG A 105     -12.536  15.137  12.343  1.00  0.69           H  
ATOM   1680 2HD  ARG A 105     -11.269  15.135  13.593  1.00  0.69           H  
ATOM   1681  HE  ARG A 105     -10.528  16.897  11.482  1.00  0.69           H  
ATOM   1682 1HH1 ARG A 105     -12.848  16.622  14.122  1.00  0.69           H  
ATOM   1683 2HH1 ARG A 105     -13.014  18.352  14.328  1.00  0.69           H  
ATOM   1684 1HH2 ARG A 105     -10.756  19.149  11.774  1.00  0.69           H  
ATOM   1685 2HH2 ARG A 105     -11.832  19.781  13.003  1.00  0.69           H  
ATOM   1686  N   GLU A 106      -9.250  12.971   9.193  1.00  0.69           N  
ATOM   1687  CA  GLU A 106      -9.323  13.320   7.781  1.00  0.69           C  
ATOM   1688  C   GLU A 106      -9.227  12.068   6.909  1.00  0.69           C  
ATOM   1689  O   GLU A 106      -9.793  12.029   5.806  1.00  0.69           O  
ATOM   1690  CB  GLU A 106      -8.232  14.323   7.397  1.00  0.69           C  
ATOM   1691  CG  GLU A 106      -8.402  15.727   8.017  1.00  0.69           C  
ATOM   1692  CD  GLU A 106      -9.655  16.457   7.590  1.00  0.69           C  
ATOM   1693  OE1 GLU A 106      -9.895  16.556   6.410  1.00  0.69           O  
ATOM   1694  OE2 GLU A 106     -10.370  16.923   8.453  1.00  0.69           O  
ATOM   1695  H   GLU A 106      -8.457  13.310   9.755  1.00  0.69           H  
ATOM   1696  HA  GLU A 106     -10.289  13.789   7.596  1.00  0.69           H  
ATOM   1697 1HB  GLU A 106      -7.261  13.935   7.714  1.00  0.69           H  
ATOM   1698 2HB  GLU A 106      -8.204  14.433   6.314  1.00  0.69           H  
ATOM   1699 1HG  GLU A 106      -8.420  15.615   9.103  1.00  0.69           H  
ATOM   1700 2HG  GLU A 106      -7.531  16.328   7.762  1.00  0.69           H  
ATOM   1701  N   LYS A 107      -8.523  11.045   7.414  1.00  0.69           N  
ATOM   1702  CA  LYS A 107      -8.296   9.787   6.724  1.00  0.69           C  
ATOM   1703  C   LYS A 107      -9.363   8.738   7.044  1.00  0.69           C  
ATOM   1704  O   LYS A 107      -9.297   7.618   6.543  1.00  0.69           O  
ATOM   1705  CB  LYS A 107      -6.907   9.242   7.056  1.00  0.69           C  
ATOM   1706  CG  LYS A 107      -5.795  10.114   6.543  1.00  0.69           C  
ATOM   1707  CD  LYS A 107      -4.442   9.517   6.807  1.00  0.69           C  
ATOM   1708  CE  LYS A 107      -3.356  10.444   6.313  1.00  0.69           C  
ATOM   1709  NZ  LYS A 107      -2.028   9.893   6.549  1.00  0.69           N  
ATOM   1710  H   LYS A 107      -8.145  11.131   8.357  1.00  0.69           H  
ATOM   1711  HA  LYS A 107      -8.318   9.979   5.656  1.00  0.69           H  
ATOM   1712 1HB  LYS A 107      -6.802   9.162   8.144  1.00  0.69           H  
ATOM   1713 2HB  LYS A 107      -6.785   8.243   6.640  1.00  0.69           H  
ATOM   1714 1HG  LYS A 107      -5.913  10.252   5.465  1.00  0.69           H  
ATOM   1715 2HG  LYS A 107      -5.850  11.088   7.031  1.00  0.69           H  
ATOM   1716 1HD  LYS A 107      -4.311   9.355   7.880  1.00  0.69           H  
ATOM   1717 2HD  LYS A 107      -4.344   8.557   6.292  1.00  0.69           H  
ATOM   1718 1HE  LYS A 107      -3.482  10.615   5.245  1.00  0.69           H  
ATOM   1719 2HE  LYS A 107      -3.442  11.392   6.840  1.00  0.69           H  
ATOM   1720 1HZ  LYS A 107      -1.326  10.531   6.222  1.00  0.69           H  
ATOM   1721 2HZ  LYS A 107      -1.908   9.730   7.569  1.00  0.69           H  
ATOM   1722 3HZ  LYS A 107      -1.959   8.997   6.029  1.00  0.69           H  
ATOM   1723  N   LEU A 108     -10.335   9.063   7.897  1.00  0.69           N  
ATOM   1724  CA  LEU A 108     -11.342   8.071   8.270  1.00  0.69           C  
ATOM   1725  C   LEU A 108     -12.704   8.264   7.621  1.00  0.69           C  
ATOM   1726  O   LEU A 108     -13.444   9.200   7.936  1.00  0.69           O  
ATOM   1727  CB  LEU A 108     -11.520   8.041   9.786  1.00  0.69           C  
ATOM   1728  CG  LEU A 108     -10.312   7.632  10.601  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108     -10.589   7.783  12.067  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108     -10.050   6.217  10.290  1.00  0.69           C  
ATOM   1731  H   LEU A 108     -10.404  10.001   8.285  1.00  0.69           H  
ATOM   1732  HA  LEU A 108     -10.974   7.093   7.966  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108     -11.818   9.035  10.117  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108     -12.327   7.343  10.024  1.00  0.69           H  
ATOM   1735  HG  LEU A 108      -9.453   8.253  10.344  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108      -9.751   7.479  12.648  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108     -10.800   8.815  12.284  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108     -11.440   7.165  12.333  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108      -9.206   5.855  10.842  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108     -10.923   5.620  10.548  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108      -9.867   6.144   9.245  1.00  0.69           H  
ATOM   1742  N   VAL A 109     -13.038   7.350   6.723  1.00  0.69           N  
ATOM   1743  CA  VAL A 109     -14.300   7.397   6.010  1.00  0.69           C  
ATOM   1744  C   VAL A 109     -15.201   6.286   6.475  1.00  0.69           C  
ATOM   1745  O   VAL A 109     -14.928   5.105   6.261  1.00  0.69           O  
ATOM   1746  CB  VAL A 109     -14.084   7.270   4.507  1.00  0.69           C  
ATOM   1747  CG1 VAL A 109     -15.373   7.264   3.811  1.00  0.69           C  
ATOM   1748  CG2 VAL A 109     -13.299   8.400   4.031  1.00  0.69           C  
ATOM   1749  H   VAL A 109     -12.381   6.593   6.528  1.00  0.69           H  
ATOM   1750  HA  VAL A 109     -14.786   8.352   6.216  1.00  0.69           H  
ATOM   1751  HB  VAL A 109     -13.572   6.337   4.298  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 109     -15.160   7.154   2.772  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 109     -15.969   6.425   4.163  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 109     -15.905   8.195   3.997  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 109     -13.175   8.292   2.964  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 109     -13.828   9.317   4.244  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 109     -12.334   8.409   4.534  1.00  0.69           H  
ATOM   1758  N   ASN A 110     -16.291   6.659   7.097  1.00  0.70           N  
ATOM   1759  CA  ASN A 110     -17.159   5.667   7.674  1.00  0.70           C  
ATOM   1760  C   ASN A 110     -18.292   5.375   6.724  1.00  0.70           C  
ATOM   1761  O   ASN A 110     -19.236   6.156   6.625  1.00  0.70           O  
ATOM   1762  CB  ASN A 110     -17.700   6.179   8.971  1.00  0.70           C  
ATOM   1763  CG  ASN A 110     -16.650   6.564   9.966  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110     -15.697   5.849  10.282  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110     -16.821   7.755  10.479  1.00  0.70           N  
ATOM   1766  H   ASN A 110     -16.490   7.644   7.215  1.00  0.70           H  
ATOM   1767  HA  ASN A 110     -16.612   4.740   7.830  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110     -18.345   7.033   8.787  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110     -18.302   5.395   9.416  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110     -16.177   8.110  11.154  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110     -17.601   8.310  10.198  1.00  0.70           H  
ATOM   1772  N   CYS A 111     -18.235   4.254   6.024  1.00  0.72           N  
ATOM   1773  CA  CYS A 111     -19.258   3.973   5.025  1.00  0.72           C  
ATOM   1774  C   CYS A 111     -20.580   3.713   5.739  1.00  0.72           C  
ATOM   1775  O   CYS A 111     -21.656   3.963   5.211  1.00  0.72           O  
ATOM   1776  CB  CYS A 111     -18.888   2.749   4.214  1.00  0.72           C  
ATOM   1777  SG  CYS A 111     -19.068   1.276   5.097  1.00  0.72           S  
ATOM   1778  H   CYS A 111     -17.478   3.597   6.193  1.00  0.72           H  
ATOM   1779  HA  CYS A 111     -19.359   4.834   4.365  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111     -19.479   2.683   3.323  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111     -17.848   2.825   3.916  1.00  0.72           H  
ATOM   1782  HG  CYS A 111     -18.215   1.609   6.087  1.00  0.72           H  
ATOM   1783  N   HIS A 112     -20.483   3.274   6.992  1.00  0.73           N  
ATOM   1784  CA  HIS A 112     -21.661   3.053   7.822  1.00  0.73           C  
ATOM   1785  C   HIS A 112     -21.892   4.162   8.836  1.00  0.73           C  
ATOM   1786  O   HIS A 112     -22.764   4.034   9.693  1.00  0.73           O  
ATOM   1787  CB  HIS A 112     -21.603   1.700   8.531  1.00  0.73           C  
ATOM   1788  CG  HIS A 112     -21.774   0.539   7.592  1.00  0.73           C  
ATOM   1789  ND1 HIS A 112     -21.452  -0.745   7.942  1.00  0.73           N  
ATOM   1790  CD2 HIS A 112     -22.259   0.475   6.325  1.00  0.73           C  
ATOM   1791  CE1 HIS A 112     -21.715  -1.558   6.929  1.00  0.73           C  
ATOM   1792  NE2 HIS A 112     -22.208  -0.844   5.937  1.00  0.73           N  
ATOM   1793  H   HIS A 112     -19.546   3.051   7.338  1.00  0.73           H  
ATOM   1794  HA  HIS A 112     -22.537   3.028   7.180  1.00  0.73           H  
ATOM   1795 1HB  HIS A 112     -20.641   1.596   9.042  1.00  0.73           H  
ATOM   1796 2HB  HIS A 112     -22.383   1.649   9.289  1.00  0.73           H  
ATOM   1797  HD1 HIS A 112     -21.022  -1.013   8.826  1.00  0.73           H  
ATOM   1798  HD2 HIS A 112     -22.643   1.236   5.640  1.00  0.73           H  
ATOM   1799  HE1 HIS A 112     -21.521  -2.629   7.011  1.00  0.73           H  
ATOM   1800  N   GLY A 113     -21.136   5.251   8.739  1.00  0.75           N  
ATOM   1801  CA  GLY A 113     -21.272   6.354   9.674  1.00  0.75           C  
ATOM   1802  C   GLY A 113     -20.662   6.008  11.043  1.00  0.75           C  
ATOM   1803  O   GLY A 113     -20.029   4.966  11.178  1.00  0.75           O  
ATOM   1804  H   GLY A 113     -20.464   5.348   7.984  1.00  0.75           H  
ATOM   1805 1HA  GLY A 113     -20.792   7.244   9.267  1.00  0.75           H  
ATOM   1806 2HA  GLY A 113     -22.321   6.581   9.752  1.00  0.75           H  
ATOM   1807  N   SER A 114     -20.826   6.873  12.054  1.00  0.75           N  
ATOM   1808  CA  SER A 114     -20.254   6.576  13.375  1.00  0.75           C  
ATOM   1809  C   SER A 114     -20.922   7.282  14.554  1.00  0.75           C  
ATOM   1810  O   SER A 114     -21.401   8.415  14.452  1.00  0.75           O  
ATOM   1811  CB  SER A 114     -18.789   6.970  13.419  1.00  0.75           C  
ATOM   1812  OG  SER A 114     -18.633   8.378  13.362  1.00  0.75           O  
ATOM   1813  H   SER A 114     -21.368   7.721  11.892  1.00  0.75           H  
ATOM   1814  HA  SER A 114     -20.343   5.504  13.544  1.00  0.75           H  
ATOM   1815 1HB  SER A 114     -18.349   6.582  14.314  1.00  0.75           H  
ATOM   1816 2HB  SER A 114     -18.271   6.506  12.586  1.00  0.75           H  
ATOM   1817  HG  SER A 114     -19.059   8.664  12.543  1.00  0.75           H  
ATOM   1818  N   PHE A 115     -20.723   6.704  15.743  1.00  0.76           N  
ATOM   1819  CA  PHE A 115     -21.204   7.314  16.990  1.00  0.76           C  
ATOM   1820  C   PHE A 115     -20.507   8.618  17.394  1.00  0.76           C  
ATOM   1821  O   PHE A 115     -20.979   9.313  18.291  1.00  0.76           O  
ATOM   1822  CB  PHE A 115     -21.089   6.344  18.170  1.00  0.76           C  
ATOM   1823  CG  PHE A 115     -22.151   5.262  18.215  1.00  0.76           C  
ATOM   1824  CD1 PHE A 115     -21.847   3.939  17.994  1.00  0.76           C  
ATOM   1825  CD2 PHE A 115     -23.463   5.586  18.472  1.00  0.76           C  
ATOM   1826  CE1 PHE A 115     -22.817   2.979  18.025  1.00  0.76           C  
ATOM   1827  CE2 PHE A 115     -24.438   4.620  18.494  1.00  0.76           C  
ATOM   1828  CZ  PHE A 115     -24.113   3.309  18.268  1.00  0.76           C  
ATOM   1829  H   PHE A 115     -20.296   5.773  15.773  1.00  0.76           H  
ATOM   1830  HA  PHE A 115     -22.255   7.542  16.851  1.00  0.76           H  
ATOM   1831 1HB  PHE A 115     -20.125   5.853  18.114  1.00  0.76           H  
ATOM   1832 2HB  PHE A 115     -21.119   6.899  19.099  1.00  0.76           H  
ATOM   1833  HD1 PHE A 115     -20.825   3.656  17.798  1.00  0.76           H  
ATOM   1834  HD2 PHE A 115     -23.720   6.627  18.652  1.00  0.76           H  
ATOM   1835  HE1 PHE A 115     -22.550   1.957  17.842  1.00  0.76           H  
ATOM   1836  HE2 PHE A 115     -25.464   4.894  18.682  1.00  0.76           H  
ATOM   1837  HZ  PHE A 115     -24.880   2.538  18.276  1.00  0.76           H  
ATOM   1838  N   SER A 116     -19.373   8.946  16.770  1.00  0.76           N  
ATOM   1839  CA  SER A 116     -18.623  10.158  17.112  1.00  0.76           C  
ATOM   1840  C   SER A 116     -19.354  11.468  16.804  1.00  0.76           C  
ATOM   1841  O   SER A 116     -19.018  12.511  17.372  1.00  0.76           O  
ATOM   1842  CB  SER A 116     -17.293  10.191  16.373  1.00  0.76           C  
ATOM   1843  OG  SER A 116     -17.463  10.357  14.983  1.00  0.76           O  
ATOM   1844  H   SER A 116     -19.039   8.347  16.029  1.00  0.76           H  
ATOM   1845  HA  SER A 116     -18.421  10.132  18.182  1.00  0.76           H  
ATOM   1846 1HB  SER A 116     -16.697  11.013  16.760  1.00  0.76           H  
ATOM   1847 2HB  SER A 116     -16.740   9.281  16.563  1.00  0.76           H  
ATOM   1848  HG  SER A 116     -17.879   9.545  14.630  1.00  0.76           H  
ATOM   1849  N   THR A 117     -20.327  11.425  15.904  1.00  0.76           N  
ATOM   1850  CA  THR A 117     -21.066  12.616  15.493  1.00  0.76           C  
ATOM   1851  C   THR A 117     -22.547  12.313  15.434  1.00  0.76           C  
ATOM   1852  O   THR A 117     -22.914  11.216  15.035  1.00  0.76           O  
ATOM   1853  CB  THR A 117     -20.560  13.130  14.135  1.00  0.76           C  
ATOM   1854  OG1 THR A 117     -19.164  13.448  14.230  1.00  0.76           O  
ATOM   1855  CG2 THR A 117     -21.310  14.334  13.712  1.00  0.76           C  
ATOM   1856  H   THR A 117     -20.573  10.523  15.487  1.00  0.76           H  
ATOM   1857  HA  THR A 117     -20.918  13.403  16.229  1.00  0.76           H  
ATOM   1858  HB  THR A 117     -20.691  12.348  13.385  1.00  0.76           H  
ATOM   1859  HG1 THR A 117     -19.026  14.080  14.942  1.00  0.76           H  
ATOM   1860 1HG2 THR A 117     -20.930  14.675  12.751  1.00  0.76           H  
ATOM   1861 2HG2 THR A 117     -22.362  14.094  13.610  1.00  0.76           H  
ATOM   1862 3HG2 THR A 117     -21.182  15.122  14.456  1.00  0.76           H  
ATOM   1863  N   ALA A 118     -23.400  13.248  15.846  1.00  0.76           N  
ATOM   1864  CA  ALA A 118     -24.834  13.023  15.728  1.00  0.76           C  
ATOM   1865  C   ALA A 118     -25.498  14.116  14.887  1.00  0.76           C  
ATOM   1866  O   ALA A 118     -25.036  15.258  14.859  1.00  0.76           O  
ATOM   1867  CB  ALA A 118     -25.451  12.938  17.100  1.00  0.76           C  
ATOM   1868  H   ALA A 118     -23.049  14.138  16.200  1.00  0.76           H  
ATOM   1869  HA  ALA A 118     -24.990  12.081  15.215  1.00  0.76           H  
ATOM   1870 1HB  ALA A 118     -26.490  12.722  16.980  1.00  0.76           H  
ATOM   1871 2HB  ALA A 118     -24.971  12.135  17.645  1.00  0.76           H  
ATOM   1872 3HB  ALA A 118     -25.319  13.869  17.632  1.00  0.76           H  
ATOM   1873  N   THR A 119     -26.565  13.749  14.177  1.00  0.77           N  
ATOM   1874  CA  THR A 119     -27.309  14.676  13.324  1.00  0.77           C  
ATOM   1875  C   THR A 119     -28.827  14.582  13.492  1.00  0.77           C  
ATOM   1876  O   THR A 119     -29.380  13.486  13.580  1.00  0.77           O  
ATOM   1877  CB  THR A 119     -26.917  14.472  11.848  1.00  0.77           C  
ATOM   1878  OG1 THR A 119     -25.502  14.722  11.696  1.00  0.77           O  
ATOM   1879  CG2 THR A 119     -27.672  15.406  10.939  1.00  0.77           C  
ATOM   1880  H   THR A 119     -26.882  12.791  14.261  1.00  0.77           H  
ATOM   1881  HA  THR A 119     -27.013  15.672  13.604  1.00  0.77           H  
ATOM   1882  HB  THR A 119     -27.126  13.443  11.565  1.00  0.77           H  
ATOM   1883  HG1 THR A 119     -25.352  15.663  11.679  1.00  0.77           H  
ATOM   1884 1HG2 THR A 119     -27.366  15.244   9.909  1.00  0.77           H  
ATOM   1885 2HG2 THR A 119     -28.733  15.218  11.025  1.00  0.77           H  
ATOM   1886 3HG2 THR A 119     -27.453  16.436  11.222  1.00  0.77           H  
ATOM   1887  N   CYS A 120     -29.509  15.731  13.511  1.00  0.80           N  
ATOM   1888  CA  CYS A 120     -30.963  15.713  13.592  1.00  0.80           C  
ATOM   1889  C   CYS A 120     -31.574  15.111  12.354  1.00  0.80           C  
ATOM   1890  O   CYS A 120     -31.391  15.624  11.244  1.00  0.80           O  
ATOM   1891  CB  CYS A 120     -31.519  17.115  13.742  1.00  0.80           C  
ATOM   1892  SG  CYS A 120     -31.031  17.896  15.216  1.00  0.80           S  
ATOM   1893  H   CYS A 120     -28.997  16.608  13.478  1.00  0.80           H  
ATOM   1894  HA  CYS A 120     -31.262  15.119  14.451  1.00  0.80           H  
ATOM   1895 1HB  CYS A 120     -31.189  17.724  12.914  1.00  0.80           H  
ATOM   1896 2HB  CYS A 120     -32.603  17.085  13.717  1.00  0.80           H  
ATOM   1897  N   ILE A 121     -32.436  14.139  12.546  1.00  0.83           N  
ATOM   1898  CA  ILE A 121     -33.069  13.484  11.419  1.00  0.83           C  
ATOM   1899  C   ILE A 121     -33.933  14.463  10.589  1.00  0.83           C  
ATOM   1900  O   ILE A 121     -34.057  14.305   9.365  1.00  0.83           O  
ATOM   1901  CB  ILE A 121     -33.862  12.259  11.948  1.00  0.83           C  
ATOM   1902  CG1 ILE A 121     -34.245  11.314  10.802  1.00  0.83           C  
ATOM   1903  CG2 ILE A 121     -35.100  12.700  12.743  1.00  0.83           C  
ATOM   1904  CD1 ILE A 121     -34.707   9.947  11.287  1.00  0.83           C  
ATOM   1905  H   ILE A 121     -32.594  13.801  13.501  1.00  0.83           H  
ATOM   1906  HA  ILE A 121     -32.284  13.101  10.772  1.00  0.83           H  
ATOM   1907  HB  ILE A 121     -33.214  11.696  12.624  1.00  0.83           H  
ATOM   1908 1HG1 ILE A 121     -35.051  11.770  10.229  1.00  0.83           H  
ATOM   1909 2HG1 ILE A 121     -33.387  11.180  10.145  1.00  0.83           H  
ATOM   1910 1HG2 ILE A 121     -35.609  11.822  13.131  1.00  0.83           H  
ATOM   1911 2HG2 ILE A 121     -34.785  13.331  13.568  1.00  0.83           H  
ATOM   1912 3HG2 ILE A 121     -35.782  13.255  12.098  1.00  0.83           H  
ATOM   1913 1HD1 ILE A 121     -34.969   9.327  10.439  1.00  0.83           H  
ATOM   1914 2HD1 ILE A 121     -33.918   9.466  11.847  1.00  0.83           H  
ATOM   1915 3HD1 ILE A 121     -35.566  10.071  11.928  1.00  0.83           H  
ATOM   1916  N   THR A 122     -34.466  15.504  11.246  1.00  0.86           N  
ATOM   1917  CA  THR A 122     -35.315  16.511  10.608  1.00  0.86           C  
ATOM   1918  C   THR A 122     -34.624  17.796  10.122  1.00  0.86           C  
ATOM   1919  O   THR A 122     -34.812  18.196   8.973  1.00  0.86           O  
ATOM   1920  CB  THR A 122     -36.430  16.933  11.575  1.00  0.86           C  
ATOM   1921  OG1 THR A 122     -37.248  15.802  11.901  1.00  0.86           O  
ATOM   1922  CG2 THR A 122     -37.283  18.038  10.996  1.00  0.86           C  
ATOM   1923  H   THR A 122     -34.290  15.567  12.238  1.00  0.86           H  
ATOM   1924  HA  THR A 122     -35.780  16.043   9.741  1.00  0.86           H  
ATOM   1925  HB  THR A 122     -35.973  17.291  12.488  1.00  0.86           H  
ATOM   1926  HG1 THR A 122     -37.807  16.030  12.675  1.00  0.86           H  
ATOM   1927 1HG2 THR A 122     -38.048  18.317  11.723  1.00  0.86           H  
ATOM   1928 2HG2 THR A 122     -36.663  18.905  10.776  1.00  0.86           H  
ATOM   1929 3HG2 THR A 122     -37.757  17.690  10.082  1.00  0.86           H  
ATOM   1930  N   CYS A 123     -33.839  18.457  10.987  1.00  0.88           N  
ATOM   1931  CA  CYS A 123     -33.284  19.760  10.633  1.00  0.88           C  
ATOM   1932  C   CYS A 123     -31.844  19.672  10.157  1.00  0.88           C  
ATOM   1933  O   CYS A 123     -31.266  20.656   9.694  1.00  0.88           O  
ATOM   1934  CB  CYS A 123     -33.327  20.701  11.844  1.00  0.88           C  
ATOM   1935  SG  CYS A 123     -34.983  20.938  12.530  1.00  0.88           S  
ATOM   1936  H   CYS A 123     -33.686  18.081  11.909  1.00  0.88           H  
ATOM   1937  HA  CYS A 123     -33.889  20.196   9.838  1.00  0.88           H  
ATOM   1938 1HB  CYS A 123     -32.677  20.317  12.631  1.00  0.88           H  
ATOM   1939 2HB  CYS A 123     -32.943  21.677  11.553  1.00  0.88           H  
ATOM   1940  N   LYS A 124     -31.238  18.492  10.305  1.00  0.90           N  
ATOM   1941  CA  LYS A 124     -29.856  18.206   9.956  1.00  0.90           C  
ATOM   1942  C   LYS A 124     -28.794  19.003  10.743  1.00  0.90           C  
ATOM   1943  O   LYS A 124     -27.670  19.179  10.274  1.00  0.90           O  
ATOM   1944  CB  LYS A 124     -29.654  18.349   8.443  1.00  0.90           C  
ATOM   1945  CG  LYS A 124     -30.647  17.498   7.586  1.00  0.90           C  
ATOM   1946  CD  LYS A 124     -30.489  15.985   7.855  1.00  0.90           C  
ATOM   1947  CE  LYS A 124     -31.273  15.115   6.843  1.00  0.90           C  
ATOM   1948  NZ  LYS A 124     -32.773  15.238   6.972  1.00  0.90           N  
ATOM   1949  H   LYS A 124     -31.749  17.697  10.675  1.00  0.90           H  
ATOM   1950  HA  LYS A 124     -29.692  17.160  10.184  1.00  0.90           H  
ATOM   1951 1HB  LYS A 124     -29.750  19.392   8.148  1.00  0.90           H  
ATOM   1952 2HB  LYS A 124     -28.644  18.032   8.188  1.00  0.90           H  
ATOM   1953 1HG  LYS A 124     -31.677  17.783   7.820  1.00  0.90           H  
ATOM   1954 2HG  LYS A 124     -30.471  17.690   6.530  1.00  0.90           H  
ATOM   1955 1HD  LYS A 124     -29.433  15.717   7.817  1.00  0.90           H  
ATOM   1956 2HD  LYS A 124     -30.861  15.763   8.851  1.00  0.90           H  
ATOM   1957 1HE  LYS A 124     -30.985  15.419   5.839  1.00  0.90           H  
ATOM   1958 2HE  LYS A 124     -30.994  14.072   6.989  1.00  0.90           H  
ATOM   1959 1HZ  LYS A 124     -33.213  14.658   6.281  1.00  0.90           H  
ATOM   1960 2HZ  LYS A 124     -33.110  14.935   7.916  1.00  0.90           H  
ATOM   1961 3HZ  LYS A 124     -33.042  16.196   6.822  1.00  0.90           H  
ATOM   1962  N   LEU A 125     -29.126  19.433  11.963  1.00  0.89           N  
ATOM   1963  CA  LEU A 125     -28.144  20.052  12.856  1.00  0.89           C  
ATOM   1964  C   LEU A 125     -27.138  18.997  13.251  1.00  0.89           C  
ATOM   1965  O   LEU A 125     -27.547  17.902  13.634  1.00  0.89           O  
ATOM   1966  CB  LEU A 125     -28.773  20.561  14.148  1.00  0.89           C  
ATOM   1967  CG  LEU A 125     -27.874  21.314  15.094  1.00  0.89           C  
ATOM   1968  CD1 LEU A 125     -27.473  22.623  14.458  1.00  0.89           C  
ATOM   1969  CD2 LEU A 125     -28.610  21.511  16.405  1.00  0.89           C  
ATOM   1970  H   LEU A 125     -30.074  19.315  12.279  1.00  0.89           H  
ATOM   1971  HA  LEU A 125     -27.636  20.862  12.334  1.00  0.89           H  
ATOM   1972 1HB  LEU A 125     -29.631  21.157  13.929  1.00  0.89           H  
ATOM   1973 2HB  LEU A 125     -29.084  19.714  14.693  1.00  0.89           H  
ATOM   1974  HG  LEU A 125     -26.967  20.740  15.282  1.00  0.89           H  
ATOM   1975 1HD1 LEU A 125     -26.818  23.171  15.133  1.00  0.89           H  
ATOM   1976 2HD1 LEU A 125     -26.949  22.425  13.524  1.00  0.89           H  
ATOM   1977 3HD1 LEU A 125     -28.367  23.213  14.255  1.00  0.89           H  
ATOM   1978 1HD2 LEU A 125     -27.970  22.047  17.102  1.00  0.89           H  
ATOM   1979 2HD2 LEU A 125     -29.512  22.079  16.227  1.00  0.89           H  
ATOM   1980 3HD2 LEU A 125     -28.871  20.539  16.823  1.00  0.89           H  
ATOM   1981  N   THR A 126     -25.847  19.300  13.164  1.00  0.88           N  
ATOM   1982  CA  THR A 126     -24.833  18.324  13.559  1.00  0.88           C  
ATOM   1983  C   THR A 126     -24.095  18.730  14.829  1.00  0.88           C  
ATOM   1984  O   THR A 126     -23.662  19.877  14.972  1.00  0.88           O  
ATOM   1985  CB  THR A 126     -23.836  18.071  12.418  1.00  0.88           C  
ATOM   1986  OG1 THR A 126     -24.534  17.524  11.286  1.00  0.88           O  
ATOM   1987  CG2 THR A 126     -22.807  17.111  12.842  1.00  0.88           C  
ATOM   1988  H   THR A 126     -25.568  20.211  12.829  1.00  0.88           H  
ATOM   1989  HA  THR A 126     -25.333  17.384  13.765  1.00  0.88           H  
ATOM   1990  HB  THR A 126     -23.367  19.009  12.131  1.00  0.88           H  
ATOM   1991  HG1 THR A 126     -24.729  16.607  11.444  1.00  0.88           H  
ATOM   1992 1HG2 THR A 126     -22.115  16.930  12.022  1.00  0.88           H  
ATOM   1993 2HG2 THR A 126     -22.258  17.498  13.696  1.00  0.88           H  
ATOM   1994 3HG2 THR A 126     -23.306  16.188  13.113  1.00  0.88           H  
ATOM   1995  N   VAL A 127     -23.990  17.778  15.761  1.00  0.87           N  
ATOM   1996  CA  VAL A 127     -23.331  17.991  17.043  1.00  0.87           C  
ATOM   1997  C   VAL A 127     -22.336  16.871  17.363  1.00  0.87           C  
ATOM   1998  O   VAL A 127     -22.412  15.766  16.824  1.00  0.87           O  
ATOM   1999  CB  VAL A 127     -24.379  18.033  18.167  1.00  0.87           C  
ATOM   2000  CG1 VAL A 127     -25.402  19.161  17.902  1.00  0.87           C  
ATOM   2001  CG2 VAL A 127     -25.023  16.669  18.282  1.00  0.87           C  
ATOM   2002  H   VAL A 127     -24.379  16.862  15.545  1.00  0.87           H  
ATOM   2003  HA  VAL A 127     -22.797  18.940  17.008  1.00  0.87           H  
ATOM   2004  HB  VAL A 127     -23.882  18.269  19.110  1.00  0.87           H  
ATOM   2005 1HG1 VAL A 127     -26.122  19.196  18.717  1.00  0.87           H  
ATOM   2006 2HG1 VAL A 127     -24.881  20.117  17.837  1.00  0.87           H  
ATOM   2007 3HG1 VAL A 127     -25.928  18.975  16.968  1.00  0.87           H  
ATOM   2008 1HG2 VAL A 127     -25.752  16.670  19.089  1.00  0.87           H  
ATOM   2009 2HG2 VAL A 127     -25.502  16.429  17.344  1.00  0.87           H  
ATOM   2010 3HG2 VAL A 127     -24.254  15.928  18.497  1.00  0.87           H  
ATOM   2011  N   ASP A 128     -21.408  17.135  18.276  1.00  0.85           N  
ATOM   2012  CA  ASP A 128     -20.494  16.091  18.757  1.00  0.85           C  
ATOM   2013  C   ASP A 128     -21.302  14.975  19.434  1.00  0.85           C  
ATOM   2014  O   ASP A 128     -22.163  15.253  20.274  1.00  0.85           O  
ATOM   2015  CB  ASP A 128     -19.463  16.677  19.727  1.00  0.85           C  
ATOM   2016  CG  ASP A 128     -18.314  15.719  20.103  1.00  0.85           C  
ATOM   2017  OD1 ASP A 128     -18.569  14.648  20.638  1.00  0.85           O  
ATOM   2018  OD2 ASP A 128     -17.181  16.091  19.881  1.00  0.85           O  
ATOM   2019  H   ASP A 128     -21.351  18.066  18.667  1.00  0.85           H  
ATOM   2020  HA  ASP A 128     -19.966  15.662  17.902  1.00  0.85           H  
ATOM   2021 1HB  ASP A 128     -19.020  17.568  19.279  1.00  0.85           H  
ATOM   2022 2HB  ASP A 128     -19.957  16.994  20.635  1.00  0.85           H  
ATOM   2023  N   GLY A 129     -21.031  13.712  19.093  1.00  0.84           N  
ATOM   2024  CA  GLY A 129     -21.761  12.572  19.660  1.00  0.84           C  
ATOM   2025  C   GLY A 129     -21.676  12.474  21.196  1.00  0.84           C  
ATOM   2026  O   GLY A 129     -22.579  11.927  21.850  1.00  0.84           O  
ATOM   2027  H   GLY A 129     -20.291  13.509  18.419  1.00  0.84           H  
ATOM   2028 1HA  GLY A 129     -22.805  12.638  19.355  1.00  0.84           H  
ATOM   2029 2HA  GLY A 129     -21.370  11.655  19.220  1.00  0.84           H  
ATOM   2030  N   THR A 130     -20.655  13.085  21.803  1.00  0.83           N  
ATOM   2031  CA  THR A 130     -20.523  13.011  23.249  1.00  0.83           C  
ATOM   2032  C   THR A 130     -21.564  13.879  23.949  1.00  0.83           C  
ATOM   2033  O   THR A 130     -21.713  13.805  25.168  1.00  0.83           O  
ATOM   2034  CB  THR A 130     -19.101  13.372  23.723  1.00  0.83           C  
ATOM   2035  OG1 THR A 130     -18.770  14.697  23.326  1.00  0.83           O  
ATOM   2036  CG2 THR A 130     -18.105  12.397  23.124  1.00  0.83           C  
ATOM   2037  H   THR A 130     -19.942  13.591  21.258  1.00  0.83           H  
ATOM   2038  HA  THR A 130     -20.699  11.980  23.551  1.00  0.83           H  
ATOM   2039  HB  THR A 130     -19.059  13.310  24.809  1.00  0.83           H  
ATOM   2040  HG1 THR A 130     -18.641  14.707  22.354  1.00  0.83           H  
ATOM   2041 1HG2 THR A 130     -17.102  12.650  23.462  1.00  0.83           H  
ATOM   2042 2HG2 THR A 130     -18.353  11.384  23.434  1.00  0.83           H  
ATOM   2043 3HG2 THR A 130     -18.149  12.468  22.032  1.00  0.83           H  
ATOM   2044  N   THR A 131     -22.314  14.682  23.181  1.00  0.82           N  
ATOM   2045  CA  THR A 131     -23.352  15.511  23.758  1.00  0.82           C  
ATOM   2046  C   THR A 131     -24.665  14.729  23.848  1.00  0.82           C  
ATOM   2047  O   THR A 131     -25.616  15.198  24.472  1.00  0.82           O  
ATOM   2048  CB  THR A 131     -23.557  16.821  22.968  1.00  0.82           C  
ATOM   2049  OG1 THR A 131     -24.031  16.559  21.645  1.00  0.82           O  
ATOM   2050  CG2 THR A 131     -22.232  17.541  22.860  1.00  0.82           C  
ATOM   2051  H   THR A 131     -22.161  14.725  22.174  1.00  0.82           H  
ATOM   2052  HA  THR A 131     -23.055  15.782  24.770  1.00  0.82           H  
ATOM   2053  HB  THR A 131     -24.276  17.452  23.485  1.00  0.82           H  
ATOM   2054  HG1 THR A 131     -23.402  15.964  21.184  1.00  0.82           H  
ATOM   2055 1HG2 THR A 131     -22.365  18.468  22.305  1.00  0.82           H  
ATOM   2056 2HG2 THR A 131     -21.855  17.762  23.857  1.00  0.82           H  
ATOM   2057 3HG2 THR A 131     -21.525  16.901  22.339  1.00  0.82           H  
ATOM   2058  N   ILE A 132     -24.722  13.530  23.236  1.00  0.80           N  
ATOM   2059  CA  ILE A 132     -25.926  12.712  23.332  1.00  0.80           C  
ATOM   2060  C   ILE A 132     -25.644  11.425  24.101  1.00  0.80           C  
ATOM   2061  O   ILE A 132     -26.573  10.705  24.477  1.00  0.80           O  
ATOM   2062  CB  ILE A 132     -26.558  12.370  21.963  1.00  0.80           C  
ATOM   2063  CG1 ILE A 132     -25.646  11.545  21.086  1.00  0.80           C  
ATOM   2064  CG2 ILE A 132     -26.940  13.640  21.234  1.00  0.80           C  
ATOM   2065  CD1 ILE A 132     -26.376  10.961  19.878  1.00  0.80           C  
ATOM   2066  H   ILE A 132     -23.923  13.173  22.717  1.00  0.80           H  
ATOM   2067  HA  ILE A 132     -26.678  13.267  23.892  1.00  0.80           H  
ATOM   2068  HB  ILE A 132     -27.449  11.780  22.139  1.00  0.80           H  
ATOM   2069 1HG1 ILE A 132     -24.848  12.183  20.724  1.00  0.80           H  
ATOM   2070 2HG1 ILE A 132     -25.205  10.736  21.667  1.00  0.80           H  
ATOM   2071 1HG2 ILE A 132     -27.409  13.362  20.304  1.00  0.80           H  
ATOM   2072 2HG2 ILE A 132     -27.636  14.217  21.842  1.00  0.80           H  
ATOM   2073 3HG2 ILE A 132     -26.048  14.240  21.033  1.00  0.80           H  
ATOM   2074 1HD1 ILE A 132     -25.672  10.399  19.273  1.00  0.80           H  
ATOM   2075 2HD1 ILE A 132     -27.176  10.303  20.216  1.00  0.80           H  
ATOM   2076 3HD1 ILE A 132     -26.805  11.761  19.288  1.00  0.80           H  
ATOM   2077  N   ARG A 133     -24.367  11.177  24.407  1.00  0.78           N  
ATOM   2078  CA  ARG A 133     -23.979   9.992  25.169  1.00  0.78           C  
ATOM   2079  C   ARG A 133     -24.788   9.769  26.431  1.00  0.78           C  
ATOM   2080  O   ARG A 133     -25.253   8.661  26.674  1.00  0.78           O  
ATOM   2081  CB  ARG A 133     -22.548  10.072  25.643  1.00  0.78           C  
ATOM   2082  CG  ARG A 133     -22.139   8.858  26.484  1.00  0.78           C  
ATOM   2083  CD  ARG A 133     -20.873   9.067  27.217  1.00  0.78           C  
ATOM   2084  NE  ARG A 133     -21.031  10.060  28.280  1.00  0.78           N  
ATOM   2085  CZ  ARG A 133     -20.040  10.691  28.920  1.00  0.78           C  
ATOM   2086  NH1 ARG A 133     -18.774  10.461  28.626  1.00  0.78           N  
ATOM   2087  NH2 ARG A 133     -20.376  11.548  29.857  1.00  0.78           N  
ATOM   2088  H   ARG A 133     -23.648  11.784  24.027  1.00  0.78           H  
ATOM   2089  HA  ARG A 133     -24.087   9.122  24.524  1.00  0.78           H  
ATOM   2090 1HB  ARG A 133     -21.883  10.156  24.795  1.00  0.78           H  
ATOM   2091 2HB  ARG A 133     -22.412  10.965  26.255  1.00  0.78           H  
ATOM   2092 1HG  ARG A 133     -22.908   8.700  27.238  1.00  0.78           H  
ATOM   2093 2HG  ARG A 133     -22.073   7.971  25.880  1.00  0.78           H  
ATOM   2094 1HD  ARG A 133     -20.556   8.129  27.669  1.00  0.78           H  
ATOM   2095 2HD  ARG A 133     -20.106   9.422  26.531  1.00  0.78           H  
ATOM   2096  HE  ARG A 133     -21.989  10.315  28.589  1.00  0.78           H  
ATOM   2097 1HH1 ARG A 133     -18.536   9.798  27.906  1.00  0.78           H  
ATOM   2098 2HH1 ARG A 133     -18.045  10.949  29.125  1.00  0.78           H  
ATOM   2099 1HH2 ARG A 133     -21.391  11.685  30.044  1.00  0.78           H  
ATOM   2100 2HH2 ARG A 133     -19.678  12.054  30.373  1.00  0.78           H  
ATOM   2101  N   ASP A 134     -24.947  10.794  27.264  1.00  0.76           N  
ATOM   2102  CA  ASP A 134     -25.641  10.579  28.528  1.00  0.76           C  
ATOM   2103  C   ASP A 134     -27.087  10.156  28.290  1.00  0.76           C  
ATOM   2104  O   ASP A 134     -27.626   9.292  28.987  1.00  0.76           O  
ATOM   2105  CB  ASP A 134     -25.595  11.845  29.374  1.00  0.76           C  
ATOM   2106  CG  ASP A 134     -24.174  12.154  29.884  1.00  0.76           C  
ATOM   2107  OD1 ASP A 134     -23.301  11.301  29.785  1.00  0.76           O  
ATOM   2108  OD2 ASP A 134     -23.972  13.241  30.359  1.00  0.76           O  
ATOM   2109  H   ASP A 134     -24.579  11.705  27.027  1.00  0.76           H  
ATOM   2110  HA  ASP A 134     -25.137   9.781  29.070  1.00  0.76           H  
ATOM   2111 1HB  ASP A 134     -25.948  12.692  28.779  1.00  0.76           H  
ATOM   2112 2HB  ASP A 134     -26.267  11.740  30.225  1.00  0.76           H  
ATOM   2113  N   THR A 135     -27.707  10.736  27.271  1.00  0.74           N  
ATOM   2114  CA  THR A 135     -29.084  10.417  26.946  1.00  0.74           C  
ATOM   2115  C   THR A 135     -29.145   8.952  26.512  1.00  0.74           C  
ATOM   2116  O   THR A 135     -30.004   8.185  26.960  1.00  0.74           O  
ATOM   2117  CB  THR A 135     -29.613  11.375  25.875  1.00  0.74           C  
ATOM   2118  OG1 THR A 135     -29.549  12.721  26.365  1.00  0.74           O  
ATOM   2119  CG2 THR A 135     -31.020  11.065  25.570  1.00  0.74           C  
ATOM   2120  H   THR A 135     -27.205  11.407  26.704  1.00  0.74           H  
ATOM   2121  HA  THR A 135     -29.695  10.531  27.842  1.00  0.74           H  
ATOM   2122  HB  THR A 135     -29.014  11.287  24.967  1.00  0.74           H  
ATOM   2123  HG1 THR A 135     -30.100  12.795  27.148  1.00  0.74           H  
ATOM   2124 1HG2 THR A 135     -31.385  11.741  24.840  1.00  0.74           H  
ATOM   2125 2HG2 THR A 135     -31.082  10.056  25.201  1.00  0.74           H  
ATOM   2126 3HG2 THR A 135     -31.608  11.172  26.467  1.00  0.74           H  
ATOM   2127  N   ILE A 136     -28.169   8.542  25.697  1.00  0.73           N  
ATOM   2128  CA  ILE A 136     -28.079   7.157  25.250  1.00  0.73           C  
ATOM   2129  C   ILE A 136     -27.901   6.200  26.437  1.00  0.73           C  
ATOM   2130  O   ILE A 136     -28.590   5.184  26.539  1.00  0.73           O  
ATOM   2131  CB  ILE A 136     -26.889   6.956  24.278  1.00  0.73           C  
ATOM   2132  CG1 ILE A 136     -27.131   7.656  22.932  1.00  0.73           C  
ATOM   2133  CG2 ILE A 136     -26.625   5.485  24.094  1.00  0.73           C  
ATOM   2134  CD1 ILE A 136     -25.889   7.734  22.059  1.00  0.73           C  
ATOM   2135  H   ILE A 136     -27.486   9.224  25.367  1.00  0.73           H  
ATOM   2136  HA  ILE A 136     -29.003   6.902  24.733  1.00  0.73           H  
ATOM   2137  HB  ILE A 136     -26.005   7.406  24.706  1.00  0.73           H  
ATOM   2138 1HG1 ILE A 136     -27.873   7.102  22.396  1.00  0.73           H  
ATOM   2139 2HG1 ILE A 136     -27.504   8.669  23.112  1.00  0.73           H  
ATOM   2140 1HG2 ILE A 136     -25.764   5.342  23.439  1.00  0.73           H  
ATOM   2141 2HG2 ILE A 136     -26.416   5.045  25.063  1.00  0.73           H  
ATOM   2142 3HG2 ILE A 136     -27.501   5.011  23.659  1.00  0.73           H  
ATOM   2143 1HD1 ILE A 136     -26.132   8.222  21.121  1.00  0.73           H  
ATOM   2144 2HD1 ILE A 136     -25.118   8.305  22.572  1.00  0.73           H  
ATOM   2145 3HD1 ILE A 136     -25.523   6.732  21.859  1.00  0.73           H  
ATOM   2146  N   MET A 137     -27.015   6.545  27.373  1.00  0.71           N  
ATOM   2147  CA  MET A 137     -26.738   5.683  28.525  1.00  0.71           C  
ATOM   2148  C   MET A 137     -27.960   5.539  29.458  1.00  0.71           C  
ATOM   2149  O   MET A 137     -28.160   4.502  30.122  1.00  0.71           O  
ATOM   2150  CB  MET A 137     -25.515   6.212  29.268  1.00  0.71           C  
ATOM   2151  CG  MET A 137     -24.203   6.115  28.448  1.00  0.71           C  
ATOM   2152  SD  MET A 137     -23.731   4.441  28.014  1.00  0.71           S  
ATOM   2153  CE  MET A 137     -22.627   4.742  26.635  1.00  0.71           C  
ATOM   2154  H   MET A 137     -26.485   7.408  27.249  1.00  0.71           H  
ATOM   2155  HA  MET A 137     -26.491   4.701  28.144  1.00  0.71           H  
ATOM   2156 1HB  MET A 137     -25.672   7.267  29.515  1.00  0.71           H  
ATOM   2157 2HB  MET A 137     -25.382   5.668  30.196  1.00  0.71           H  
ATOM   2158 1HG  MET A 137     -24.323   6.658  27.530  1.00  0.71           H  
ATOM   2159 2HG  MET A 137     -23.388   6.576  29.006  1.00  0.71           H  
ATOM   2160 1HE  MET A 137     -22.251   3.786  26.261  1.00  0.71           H  
ATOM   2161 2HE  MET A 137     -23.171   5.257  25.840  1.00  0.71           H  
ATOM   2162 3HE  MET A 137     -21.789   5.359  26.961  1.00  0.71           H  
ATOM   2163  N   LYS A 138     -28.825   6.552  29.449  1.00  0.69           N  
ATOM   2164  CA  LYS A 138     -30.060   6.544  30.223  1.00  0.69           C  
ATOM   2165  C   LYS A 138     -31.211   5.880  29.456  1.00  0.69           C  
ATOM   2166  O   LYS A 138     -32.324   5.783  29.971  1.00  0.69           O  
ATOM   2167  CB  LYS A 138     -30.450   7.966  30.632  1.00  0.69           C  
ATOM   2168  CG  LYS A 138     -29.494   8.626  31.630  1.00  0.69           C  
ATOM   2169  CD  LYS A 138     -29.939  10.041  31.969  1.00  0.69           C  
ATOM   2170  CE  LYS A 138     -28.986  10.698  32.962  1.00  0.69           C  
ATOM   2171  NZ  LYS A 138     -29.402  12.091  33.298  1.00  0.69           N  
ATOM   2172  H   LYS A 138     -28.590   7.393  28.920  1.00  0.69           H  
ATOM   2173  HA  LYS A 138     -29.887   5.965  31.128  1.00  0.69           H  
ATOM   2174 1HB  LYS A 138     -30.482   8.596  29.737  1.00  0.69           H  
ATOM   2175 2HB  LYS A 138     -31.454   7.962  31.060  1.00  0.69           H  
ATOM   2176 1HG  LYS A 138     -29.467   8.035  32.544  1.00  0.69           H  
ATOM   2177 2HG  LYS A 138     -28.493   8.655  31.213  1.00  0.69           H  
ATOM   2178 1HD  LYS A 138     -29.962  10.633  31.051  1.00  0.69           H  
ATOM   2179 2HD  LYS A 138     -30.945  10.019  32.391  1.00  0.69           H  
ATOM   2180 1HE  LYS A 138     -28.961  10.106  33.875  1.00  0.69           H  
ATOM   2181 2HE  LYS A 138     -27.984  10.723  32.529  1.00  0.69           H  
ATOM   2182 1HZ  LYS A 138     -28.747  12.491  33.956  1.00  0.69           H  
ATOM   2183 2HZ  LYS A 138     -29.416  12.649  32.457  1.00  0.69           H  
ATOM   2184 3HZ  LYS A 138     -30.325  12.078  33.709  1.00  0.69           H  
ATOM   2185  N   MET A 139     -30.935   5.417  28.229  1.00  0.68           N  
ATOM   2186  CA  MET A 139     -31.898   4.790  27.324  1.00  0.68           C  
ATOM   2187  C   MET A 139     -33.071   5.697  26.964  1.00  0.68           C  
ATOM   2188  O   MET A 139     -34.225   5.263  26.912  1.00  0.68           O  
ATOM   2189  CB  MET A 139     -32.389   3.485  27.927  1.00  0.68           C  
ATOM   2190  CG  MET A 139     -31.297   2.447  28.055  1.00  0.68           C  
ATOM   2191  SD  MET A 139     -31.892   0.905  28.706  1.00  0.68           S  
ATOM   2192  CE  MET A 139     -32.196   1.420  30.395  1.00  0.68           C  
ATOM   2193  H   MET A 139     -29.991   5.502  27.862  1.00  0.68           H  
ATOM   2194  HA  MET A 139     -31.374   4.560  26.394  1.00  0.68           H  
ATOM   2195 1HB  MET A 139     -32.831   3.648  28.902  1.00  0.68           H  
ATOM   2196 2HB  MET A 139     -33.167   3.068  27.285  1.00  0.68           H  
ATOM   2197 1HG  MET A 139     -30.852   2.267  27.076  1.00  0.68           H  
ATOM   2198 2HG  MET A 139     -30.521   2.827  28.716  1.00  0.68           H  
ATOM   2199 1HE  MET A 139     -32.580   0.577  30.970  1.00  0.68           H  
ATOM   2200 2HE  MET A 139     -31.266   1.772  30.841  1.00  0.68           H  
ATOM   2201 3HE  MET A 139     -32.929   2.230  30.403  1.00  0.68           H  
ATOM   2202  N   GLU A 140     -32.753   6.960  26.714  1.00  0.68           N  
ATOM   2203  CA  GLU A 140     -33.710   7.968  26.293  1.00  0.68           C  
ATOM   2204  C   GLU A 140     -33.386   8.407  24.868  1.00  0.68           C  
ATOM   2205  O   GLU A 140     -32.326   8.077  24.336  1.00  0.68           O  
ATOM   2206  CB  GLU A 140     -33.708   9.166  27.257  1.00  0.68           C  
ATOM   2207  CG  GLU A 140     -34.189   8.877  28.678  1.00  0.68           C  
ATOM   2208  CD  GLU A 140     -34.223  10.128  29.558  1.00  0.68           C  
ATOM   2209  OE1 GLU A 140     -33.833  11.173  29.089  1.00  0.68           O  
ATOM   2210  OE2 GLU A 140     -34.651  10.033  30.686  1.00  0.68           O  
ATOM   2211  H   GLU A 140     -31.775   7.242  26.806  1.00  0.68           H  
ATOM   2212  HA  GLU A 140     -34.707   7.528  26.294  1.00  0.68           H  
ATOM   2213 1HB  GLU A 140     -32.690   9.496  27.374  1.00  0.68           H  
ATOM   2214 2HB  GLU A 140     -34.285   9.989  26.839  1.00  0.68           H  
ATOM   2215 1HG  GLU A 140     -35.188   8.443  28.632  1.00  0.68           H  
ATOM   2216 2HG  GLU A 140     -33.524   8.140  29.127  1.00  0.68           H  
ATOM   2217  N   ILE A 141     -34.305   9.130  24.235  1.00  0.70           N  
ATOM   2218  CA  ILE A 141     -34.052   9.617  22.886  1.00  0.70           C  
ATOM   2219  C   ILE A 141     -33.901  11.139  22.913  1.00  0.70           C  
ATOM   2220  O   ILE A 141     -34.828  11.826  23.338  1.00  0.70           O  
ATOM   2221  CB  ILE A 141     -35.208   9.248  21.958  1.00  0.70           C  
ATOM   2222  CG1 ILE A 141     -35.362   7.740  21.938  1.00  0.70           C  
ATOM   2223  CG2 ILE A 141     -34.956   9.805  20.555  1.00  0.70           C  
ATOM   2224  CD1 ILE A 141     -36.392   7.259  22.918  1.00  0.70           C  
ATOM   2225  H   ILE A 141     -35.171   9.359  24.704  1.00  0.70           H  
ATOM   2226  HA  ILE A 141     -33.161   9.129  22.518  1.00  0.70           H  
ATOM   2227  HB  ILE A 141     -36.135   9.669  22.347  1.00  0.70           H  
ATOM   2228 1HG1 ILE A 141     -35.626   7.416  20.953  1.00  0.70           H  
ATOM   2229 2HG1 ILE A 141     -34.409   7.286  22.197  1.00  0.70           H  
ATOM   2230 1HG2 ILE A 141     -35.782   9.548  19.898  1.00  0.70           H  
ATOM   2231 2HG2 ILE A 141     -34.864  10.889  20.616  1.00  0.70           H  
ATOM   2232 3HG2 ILE A 141     -34.043   9.391  20.158  1.00  0.70           H  
ATOM   2233 1HD1 ILE A 141     -36.465   6.202  22.887  1.00  0.70           H  
ATOM   2234 2HD1 ILE A 141     -36.114   7.562  23.922  1.00  0.70           H  
ATOM   2235 3HD1 ILE A 141     -37.359   7.689  22.665  1.00  0.70           H  
ATOM   2236  N   PRO A 142     -32.750  11.699  22.512  1.00  0.74           N  
ATOM   2237  CA  PRO A 142     -32.476  13.121  22.564  1.00  0.74           C  
ATOM   2238  C   PRO A 142     -33.298  13.881  21.546  1.00  0.74           C  
ATOM   2239  O   PRO A 142     -33.479  13.427  20.415  1.00  0.74           O  
ATOM   2240  CB  PRO A 142     -30.982  13.179  22.252  1.00  0.74           C  
ATOM   2241  CG  PRO A 142     -30.716  11.932  21.426  1.00  0.74           C  
ATOM   2242  CD  PRO A 142     -31.665  10.884  21.940  1.00  0.74           C  
ATOM   2243  HA  PRO A 142     -32.682  13.492  23.579  1.00  0.74           H  
ATOM   2244 1HB  PRO A 142     -30.759  14.109  21.705  1.00  0.74           H  
ATOM   2245 2HB  PRO A 142     -30.396  13.215  23.182  1.00  0.74           H  
ATOM   2246 1HG  PRO A 142     -30.898  12.138  20.382  1.00  0.74           H  
ATOM   2247 2HG  PRO A 142     -29.671  11.626  21.505  1.00  0.74           H  
ATOM   2248 1HD  PRO A 142     -32.025  10.315  21.078  1.00  0.74           H  
ATOM   2249 2HD  PRO A 142     -31.186  10.246  22.702  1.00  0.74           H  
ATOM   2250  N   LEU A 143     -33.687  15.091  21.907  1.00  0.79           N  
ATOM   2251  CA  LEU A 143     -34.424  15.948  20.994  1.00  0.79           C  
ATOM   2252  C   LEU A 143     -33.519  17.045  20.471  1.00  0.79           C  
ATOM   2253  O   LEU A 143     -32.589  17.469  21.157  1.00  0.79           O  
ATOM   2254  CB  LEU A 143     -35.642  16.548  21.699  1.00  0.79           C  
ATOM   2255  CG  LEU A 143     -36.639  15.515  22.295  1.00  0.79           C  
ATOM   2256  CD1 LEU A 143     -37.753  16.258  23.010  1.00  0.79           C  
ATOM   2257  CD2 LEU A 143     -37.196  14.626  21.184  1.00  0.79           C  
ATOM   2258  H   LEU A 143     -33.497  15.417  22.845  1.00  0.79           H  
ATOM   2259  HA  LEU A 143     -34.775  15.356  20.152  1.00  0.79           H  
ATOM   2260 1HB  LEU A 143     -35.296  17.190  22.505  1.00  0.79           H  
ATOM   2261 2HB  LEU A 143     -36.188  17.168  20.978  1.00  0.79           H  
ATOM   2262  HG  LEU A 143     -36.122  14.888  23.026  1.00  0.79           H  
ATOM   2263 1HD1 LEU A 143     -38.451  15.540  23.441  1.00  0.79           H  
ATOM   2264 2HD1 LEU A 143     -37.330  16.875  23.803  1.00  0.79           H  
ATOM   2265 3HD1 LEU A 143     -38.273  16.893  22.297  1.00  0.79           H  
ATOM   2266 1HD2 LEU A 143     -37.892  13.900  21.608  1.00  0.79           H  
ATOM   2267 2HD2 LEU A 143     -37.720  15.241  20.451  1.00  0.79           H  
ATOM   2268 3HD2 LEU A 143     -36.378  14.094  20.691  1.00  0.79           H  
ATOM   2269  N   CYS A 144     -33.790  17.511  19.267  1.00  0.87           N  
ATOM   2270  CA  CYS A 144     -33.025  18.604  18.691  1.00  0.87           C  
ATOM   2271  C   CYS A 144     -33.613  19.942  19.042  1.00  0.87           C  
ATOM   2272  O   CYS A 144     -34.719  20.251  18.623  1.00  0.87           O  
ATOM   2273  CB  CYS A 144     -33.038  18.489  17.195  1.00  0.87           C  
ATOM   2274  SG  CYS A 144     -32.238  17.077  16.616  1.00  0.87           S  
ATOM   2275  H   CYS A 144     -34.555  17.108  18.745  1.00  0.87           H  
ATOM   2276  HA  CYS A 144     -31.999  18.551  19.058  1.00  0.87           H  
ATOM   2277 1HB  CYS A 144     -34.065  18.447  16.852  1.00  0.87           H  
ATOM   2278 2HB  CYS A 144     -32.580  19.376  16.754  1.00  0.87           H  
ATOM   2279  N   GLN A 145     -32.846  20.798  19.702  1.00  0.98           N  
ATOM   2280  CA  GLN A 145     -33.398  22.088  20.114  1.00  0.98           C  
ATOM   2281  C   GLN A 145     -33.848  22.916  18.912  1.00  0.98           C  
ATOM   2282  O   GLN A 145     -34.901  23.555  18.930  1.00  0.98           O  
ATOM   2283  CB  GLN A 145     -32.354  22.860  20.916  1.00  0.98           C  
ATOM   2284  CG  GLN A 145     -32.062  22.271  22.289  1.00  0.98           C  
ATOM   2285  CD  GLN A 145     -30.962  23.023  23.029  1.00  0.98           C  
ATOM   2286  OE1 GLN A 145     -30.102  23.660  22.412  1.00  0.98           O  
ATOM   2287  NE2 GLN A 145     -30.984  22.952  24.357  1.00  0.98           N  
ATOM   2288  H   GLN A 145     -31.918  20.520  19.992  1.00  0.98           H  
ATOM   2289  HA  GLN A 145     -34.269  21.903  20.746  1.00  0.98           H  
ATOM   2290 1HB  GLN A 145     -31.420  22.900  20.357  1.00  0.98           H  
ATOM   2291 2HB  GLN A 145     -32.694  23.886  21.054  1.00  0.98           H  
ATOM   2292 1HG  GLN A 145     -32.971  22.311  22.890  1.00  0.98           H  
ATOM   2293 2HG  GLN A 145     -31.746  21.234  22.164  1.00  0.98           H  
ATOM   2294 1HE2 GLN A 145     -30.287  23.427  24.896  1.00  0.98           H  
ATOM   2295 2HE2 GLN A 145     -31.699  22.426  24.818  1.00  0.98           H  
ATOM   2296  N   GLN A 146     -33.080  22.827  17.832  1.00  1.11           N  
ATOM   2297  CA  GLN A 146     -33.355  23.531  16.586  1.00  1.11           C  
ATOM   2298  C   GLN A 146     -34.714  23.185  15.986  1.00  1.11           C  
ATOM   2299  O   GLN A 146     -35.275  23.967  15.217  1.00  1.11           O  
ATOM   2300  CB  GLN A 146     -32.272  23.260  15.546  1.00  1.11           C  
ATOM   2301  CG  GLN A 146     -32.479  24.041  14.257  1.00  1.11           C  
ATOM   2302  CD  GLN A 146     -31.344  23.893  13.247  1.00  1.11           C  
ATOM   2303  OE1 GLN A 146     -30.962  22.799  12.846  1.00  1.11           O  
ATOM   2304  NE2 GLN A 146     -30.791  25.025  12.828  1.00  1.11           N  
ATOM   2305  H   GLN A 146     -32.250  22.258  17.892  1.00  1.11           H  
ATOM   2306  HA  GLN A 146     -33.356  24.600  16.799  1.00  1.11           H  
ATOM   2307 1HB  GLN A 146     -31.301  23.528  15.951  1.00  1.11           H  
ATOM   2308 2HB  GLN A 146     -32.257  22.194  15.302  1.00  1.11           H  
ATOM   2309 1HG  GLN A 146     -33.397  23.680  13.785  1.00  1.11           H  
ATOM   2310 2HG  GLN A 146     -32.583  25.098  14.502  1.00  1.11           H  
ATOM   2311 1HE2 GLN A 146     -30.043  25.000  12.162  1.00  1.11           H  
ATOM   2312 2HE2 GLN A 146     -31.123  25.904  13.173  1.00  1.11           H  
ATOM   2313  N   CYS A 147     -35.194  21.977  16.263  1.00  1.24           N  
ATOM   2314  CA  CYS A 147     -36.420  21.489  15.680  1.00  1.24           C  
ATOM   2315  C   CYS A 147     -37.559  21.451  16.684  1.00  1.24           C  
ATOM   2316  O   CYS A 147     -38.603  20.901  16.370  1.00  1.24           O  
ATOM   2317  CB  CYS A 147     -36.275  20.033  15.258  1.00  1.24           C  
ATOM   2318  SG  CYS A 147     -34.969  19.583  14.050  1.00  1.24           S  
ATOM   2319  H   CYS A 147     -34.734  21.384  16.948  1.00  1.24           H  
ATOM   2320  HA  CYS A 147     -36.696  22.122  14.839  1.00  1.24           H  
ATOM   2321 1HB  CYS A 147     -36.109  19.440  16.160  1.00  1.24           H  
ATOM   2322 2HB  CYS A 147     -37.228  19.698  14.846  1.00  1.24           H  
ATOM   2323  N   ASN A 148     -37.391  22.003  17.887  1.00  1.33           N  
ATOM   2324  CA  ASN A 148     -38.398  21.806  18.944  1.00  1.33           C  
ATOM   2325  C   ASN A 148     -38.457  20.259  19.179  1.00  1.33           C  
ATOM   2326  O   ASN A 148     -37.425  19.728  19.574  1.00  1.33           O  
ATOM   2327  CB  ASN A 148     -39.697  22.525  18.610  1.00  1.33           C  
ATOM   2328  CG  ASN A 148     -39.509  24.003  18.521  1.00  1.33           C  
ATOM   2329  OD1 ASN A 148     -38.589  24.573  19.118  1.00  1.33           O  
ATOM   2330  ND2 ASN A 148     -40.368  24.647  17.778  1.00  1.33           N  
ATOM   2331  H   ASN A 148     -36.532  22.511  18.108  1.00  1.33           H  
ATOM   2332  HA  ASN A 148     -38.022  22.247  19.868  1.00  1.33           H  
ATOM   2333 1HB  ASN A 148     -40.139  22.185  17.695  1.00  1.33           H  
ATOM   2334 2HB  ASN A 148     -40.405  22.364  19.411  1.00  1.33           H  
ATOM   2335 1HD2 ASN A 148     -40.297  25.640  17.677  1.00  1.33           H  
ATOM   2336 2HD2 ASN A 148     -41.095  24.146  17.310  1.00  1.33           H  
ATOM   2337  N   ASP A 149     -39.533  19.448  18.996  1.00  1.35           N  
ATOM   2338  CA  ASP A 149     -40.959  19.568  18.664  1.00  1.35           C  
ATOM   2339  C   ASP A 149     -41.639  18.411  19.378  1.00  1.35           C  
ATOM   2340  O   ASP A 149     -42.839  18.187  19.255  1.00  1.35           O  
ATOM   2341  CB  ASP A 149     -41.189  19.467  17.143  1.00  1.35           C  
ATOM   2342  CG  ASP A 149     -40.587  18.171  16.578  1.00  1.35           C  
ATOM   2343  OD1 ASP A 149     -40.094  17.409  17.370  1.00  1.35           O  
ATOM   2344  OD2 ASP A 149     -40.579  17.948  15.392  1.00  1.35           O  
ATOM   2345  H   ASP A 149     -39.293  18.489  19.177  1.00  1.35           H  
ATOM   2346  HA  ASP A 149     -41.384  20.481  19.052  1.00  1.35           H  
ATOM   2347 1HB  ASP A 149     -42.265  19.437  16.956  1.00  1.35           H  
ATOM   2348 2HB  ASP A 149     -40.816  20.319  16.619  1.00  1.35           H  
ATOM   2349  N   GLY A 150     -40.819  17.669  20.127  1.00  1.29           N  
ATOM   2350  CA  GLY A 150     -41.225  16.500  20.907  1.00  1.29           C  
ATOM   2351  C   GLY A 150     -41.249  15.186  20.104  1.00  1.29           C  
ATOM   2352  O   GLY A 150     -41.476  14.119  20.677  1.00  1.29           O  
ATOM   2353  H   GLY A 150     -39.845  17.943  20.139  1.00  1.29           H  
ATOM   2354 1HA  GLY A 150     -40.553  16.385  21.756  1.00  1.29           H  
ATOM   2355 2HA  GLY A 150     -42.215  16.683  21.321  1.00  1.29           H  
ATOM   2356  N   GLN A 151     -41.053  15.270  18.784  1.00  1.16           N  
ATOM   2357  CA  GLN A 151     -41.100  14.111  17.892  1.00  1.16           C  
ATOM   2358  C   GLN A 151     -39.775  13.842  17.172  1.00  1.16           C  
ATOM   2359  O   GLN A 151     -39.399  12.686  16.954  1.00  1.16           O  
ATOM   2360  CB  GLN A 151     -42.198  14.324  16.843  1.00  1.16           C  
ATOM   2361  CG  GLN A 151     -43.613  14.489  17.414  1.00  1.16           C  
ATOM   2362  CD  GLN A 151     -44.129  13.235  18.116  1.00  1.16           C  
ATOM   2363  OE1 GLN A 151     -44.143  12.149  17.529  1.00  1.16           O  
ATOM   2364  NE2 GLN A 151     -44.558  13.377  19.366  1.00  1.16           N  
ATOM   2365  H   GLN A 151     -40.851  16.177  18.372  1.00  1.16           H  
ATOM   2366  HA  GLN A 151     -41.342  13.231  18.485  1.00  1.16           H  
ATOM   2367 1HB  GLN A 151     -41.963  15.225  16.266  1.00  1.16           H  
ATOM   2368 2HB  GLN A 151     -42.204  13.486  16.148  1.00  1.16           H  
ATOM   2369 1HG  GLN A 151     -43.601  15.311  18.135  1.00  1.16           H  
ATOM   2370 2HG  GLN A 151     -44.291  14.728  16.597  1.00  1.16           H  
ATOM   2371 1HE2 GLN A 151     -44.903  12.584  19.870  1.00  1.16           H  
ATOM   2372 2HE2 GLN A 151     -44.529  14.273  19.807  1.00  1.16           H  
ATOM   2373  N   SER A 152     -39.081  14.910  16.787  1.00  1.02           N  
ATOM   2374  CA  SER A 152     -37.835  14.800  16.041  1.00  1.02           C  
ATOM   2375  C   SER A 152     -36.714  14.433  16.982  1.00  1.02           C  
ATOM   2376  O   SER A 152     -36.783  14.703  18.177  1.00  1.02           O  
ATOM   2377  CB  SER A 152     -37.509  16.099  15.325  1.00  1.02           C  
ATOM   2378  OG  SER A 152     -38.476  16.395  14.326  1.00  1.02           O  
ATOM   2379  H   SER A 152     -39.442  15.842  16.993  1.00  1.02           H  
ATOM   2380  HA  SER A 152     -37.937  14.004  15.302  1.00  1.02           H  
ATOM   2381 1HB  SER A 152     -37.471  16.917  16.049  1.00  1.02           H  
ATOM   2382 2HB  SER A 152     -36.523  16.020  14.868  1.00  1.02           H  
ATOM   2383  HG  SER A 152     -39.248  16.835  14.797  1.00  1.02           H  
ATOM   2384  N   PHE A 153     -35.657  13.858  16.452  1.00  0.88           N  
ATOM   2385  CA  PHE A 153     -34.554  13.489  17.317  1.00  0.88           C  
ATOM   2386  C   PHE A 153     -33.178  13.553  16.697  1.00  0.88           C  
ATOM   2387  O   PHE A 153     -33.005  13.516  15.470  1.00  0.88           O  
ATOM   2388  CB  PHE A 153     -34.814  12.089  17.876  1.00  0.88           C  
ATOM   2389  CG  PHE A 153     -35.002  11.056  16.830  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153     -33.952  10.313  16.326  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153     -36.274  10.831  16.343  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153     -34.187   9.365  15.340  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153     -36.509   9.905  15.379  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153     -35.477   9.172  14.869  1.00  0.88           C  
ATOM   2395  H   PHE A 153     -35.630  13.652  15.465  1.00  0.88           H  
ATOM   2396  HA  PHE A 153     -34.549  14.177  18.160  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153     -33.964  11.793  18.494  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153     -35.698  12.109  18.516  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153     -32.944  10.488  16.713  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153     -37.110  11.412  16.743  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153     -33.363   8.781  14.938  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153     -37.525   9.755  15.019  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153     -35.686   8.446  14.095  1.00  0.88           H  
ATOM   2404  N   MET A 154     -32.208  13.669  17.594  1.00  0.78           N  
ATOM   2405  CA  MET A 154     -30.796  13.693  17.251  1.00  0.78           C  
ATOM   2406  C   MET A 154     -30.315  12.262  17.153  1.00  0.78           C  
ATOM   2407  O   MET A 154     -30.474  11.506  18.107  1.00  0.78           O  
ATOM   2408  CB  MET A 154     -30.025  14.476  18.320  1.00  0.78           C  
ATOM   2409  CG  MET A 154     -28.578  14.644  18.069  1.00  0.78           C  
ATOM   2410  SD  MET A 154     -28.213  15.707  16.697  1.00  0.78           S  
ATOM   2411  CE  MET A 154     -28.493  17.311  17.396  1.00  0.78           C  
ATOM   2412  H   MET A 154     -32.490  13.700  18.577  1.00  0.78           H  
ATOM   2413  HA  MET A 154     -30.658  14.162  16.287  1.00  0.78           H  
ATOM   2414 1HB  MET A 154     -30.458  15.467  18.425  1.00  0.78           H  
ATOM   2415 2HB  MET A 154     -30.130  13.987  19.273  1.00  0.78           H  
ATOM   2416 1HG  MET A 154     -28.104  15.065  18.946  1.00  0.78           H  
ATOM   2417 2HG  MET A 154     -28.167  13.679  17.886  1.00  0.78           H  
ATOM   2418 1HE  MET A 154     -28.299  18.071  16.638  1.00  0.78           H  
ATOM   2419 2HE  MET A 154     -29.517  17.388  17.740  1.00  0.78           H  
ATOM   2420 3HE  MET A 154     -27.835  17.460  18.234  1.00  0.78           H  
ATOM   2421  N   LYS A 155     -29.740  11.855  16.029  1.00  0.72           N  
ATOM   2422  CA  LYS A 155     -29.318  10.467  15.969  1.00  0.72           C  
ATOM   2423  C   LYS A 155     -27.836  10.374  15.669  1.00  0.72           C  
ATOM   2424  O   LYS A 155     -27.295  11.220  14.971  1.00  0.72           O  
ATOM   2425  CB  LYS A 155     -30.126   9.690  14.897  1.00  0.72           C  
ATOM   2426  CG  LYS A 155     -29.856  10.087  13.410  1.00  0.72           C  
ATOM   2427  CD  LYS A 155     -30.752   9.278  12.456  1.00  0.72           C  
ATOM   2428  CE  LYS A 155     -30.601   9.665  10.950  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155     -29.251   9.280  10.377  1.00  0.72           N  
ATOM   2430  H   LYS A 155     -29.624  12.475  15.227  1.00  0.72           H  
ATOM   2431  HA  LYS A 155     -29.521  10.022  16.923  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155     -29.932   8.621  14.990  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155     -31.183   9.841  15.077  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155     -30.069  11.144  13.271  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155     -28.807   9.903  13.165  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155     -30.515   8.227  12.561  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155     -31.784   9.425  12.752  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155     -31.375   9.142  10.390  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155     -30.745  10.740  10.832  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155     -29.172   9.502   9.366  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155     -28.520   9.761  10.875  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155     -29.116   8.278  10.474  1.00  0.72           H  
ATOM   2443  N   PRO A 156     -27.134   9.357  16.156  1.00  0.69           N  
ATOM   2444  CA  PRO A 156     -25.767   9.101  15.803  1.00  0.69           C  
ATOM   2445  C   PRO A 156     -25.690   9.036  14.301  1.00  0.69           C  
ATOM   2446  O   PRO A 156     -26.577   8.463  13.657  1.00  0.69           O  
ATOM   2447  CB  PRO A 156     -25.510   7.754  16.456  1.00  0.69           C  
ATOM   2448  CG  PRO A 156     -26.439   7.733  17.646  1.00  0.69           C  
ATOM   2449  CD  PRO A 156     -27.682   8.452  17.178  1.00  0.69           C  
ATOM   2450  HA  PRO A 156     -25.112   9.886  16.210  1.00  0.69           H  
ATOM   2451 1HB  PRO A 156     -25.729   6.974  15.740  1.00  0.69           H  
ATOM   2452 2HB  PRO A 156     -24.465   7.667  16.709  1.00  0.69           H  
ATOM   2453 1HG  PRO A 156     -26.637   6.712  17.953  1.00  0.69           H  
ATOM   2454 2HG  PRO A 156     -25.959   8.218  18.502  1.00  0.69           H  
ATOM   2455 1HD  PRO A 156     -28.428   7.771  16.749  1.00  0.69           H  
ATOM   2456 2HD  PRO A 156     -28.055   9.011  18.036  1.00  0.69           H  
ATOM   2457  N   ASP A 157     -24.623   9.580  13.734  1.00  0.70           N  
ATOM   2458  CA  ASP A 157     -24.427   9.620  12.294  1.00  0.70           C  
ATOM   2459  C   ASP A 157     -24.008   8.283  11.763  1.00  0.70           C  
ATOM   2460  O   ASP A 157     -22.888   8.118  11.306  1.00  0.70           O  
ATOM   2461  CB  ASP A 157     -23.331  10.629  11.923  1.00  0.70           C  
ATOM   2462  CG  ASP A 157     -23.164  10.852  10.390  1.00  0.70           C  
ATOM   2463  OD1 ASP A 157     -24.072  10.540   9.652  1.00  0.70           O  
ATOM   2464  OD2 ASP A 157     -22.107  11.305   9.981  1.00  0.70           O  
ATOM   2465  H   ASP A 157     -23.928  10.019  14.319  1.00  0.70           H  
ATOM   2466  HA  ASP A 157     -25.365   9.907  11.820  1.00  0.70           H  
ATOM   2467 1HB  ASP A 157     -23.564  11.591  12.388  1.00  0.70           H  
ATOM   2468 2HB  ASP A 157     -22.379  10.297  12.348  1.00  0.70           H  
ATOM   2469  N   ILE A 158     -24.950   7.367  11.801  1.00  0.73           N  
ATOM   2470  CA  ILE A 158     -24.872   5.993  11.371  1.00  0.73           C  
ATOM   2471  C   ILE A 158     -25.771   5.838  10.178  1.00  0.73           C  
ATOM   2472  O   ILE A 158     -26.857   6.407  10.154  1.00  0.73           O  
ATOM   2473  CB  ILE A 158     -25.225   5.038  12.516  1.00  0.73           C  
ATOM   2474  CG1 ILE A 158     -24.142   5.187  13.592  1.00  0.73           C  
ATOM   2475  CG2 ILE A 158     -25.374   3.613  12.029  1.00  0.73           C  
ATOM   2476  CD1 ILE A 158     -24.436   4.481  14.843  1.00  0.73           C  
ATOM   2477  H   ILE A 158     -25.818   7.671  12.227  1.00  0.73           H  
ATOM   2478  HA  ILE A 158     -23.860   5.768  11.075  1.00  0.73           H  
ATOM   2479  HB  ILE A 158     -26.164   5.358  12.968  1.00  0.73           H  
ATOM   2480 1HG1 ILE A 158     -23.201   4.812  13.189  1.00  0.73           H  
ATOM   2481 2HG1 ILE A 158     -24.016   6.243  13.828  1.00  0.73           H  
ATOM   2482 1HG2 ILE A 158     -25.624   2.965  12.865  1.00  0.73           H  
ATOM   2483 2HG2 ILE A 158     -26.170   3.560  11.283  1.00  0.73           H  
ATOM   2484 3HG2 ILE A 158     -24.439   3.286  11.579  1.00  0.73           H  
ATOM   2485 1HD1 ILE A 158     -23.617   4.641  15.538  1.00  0.73           H  
ATOM   2486 2HD1 ILE A 158     -25.347   4.853  15.267  1.00  0.73           H  
ATOM   2487 3HD1 ILE A 158     -24.543   3.428  14.639  1.00  0.73           H  
ATOM   2488  N   VAL A 159     -25.300   5.160   9.151  1.00  0.77           N  
ATOM   2489  CA  VAL A 159     -26.137   4.993   7.974  1.00  0.77           C  
ATOM   2490  C   VAL A 159     -27.115   3.854   8.235  1.00  0.77           C  
ATOM   2491  O   VAL A 159     -26.713   2.732   8.551  1.00  0.77           O  
ATOM   2492  CB  VAL A 159     -25.281   4.691   6.724  1.00  0.77           C  
ATOM   2493  CG1 VAL A 159     -26.181   4.462   5.498  1.00  0.77           C  
ATOM   2494  CG2 VAL A 159     -24.331   5.833   6.471  1.00  0.77           C  
ATOM   2495  H   VAL A 159     -24.385   4.726   9.227  1.00  0.77           H  
ATOM   2496  HA  VAL A 159     -26.703   5.910   7.798  1.00  0.77           H  
ATOM   2497  HB  VAL A 159     -24.722   3.779   6.897  1.00  0.77           H  
ATOM   2498 1HG1 VAL A 159     -25.566   4.239   4.626  1.00  0.77           H  
ATOM   2499 2HG1 VAL A 159     -26.863   3.630   5.681  1.00  0.77           H  
ATOM   2500 3HG1 VAL A 159     -26.764   5.365   5.301  1.00  0.77           H  
ATOM   2501 1HG2 VAL A 159     -23.721   5.594   5.601  1.00  0.77           H  
ATOM   2502 2HG2 VAL A 159     -24.903   6.746   6.284  1.00  0.77           H  
ATOM   2503 3HG2 VAL A 159     -23.687   5.979   7.333  1.00  0.77           H  
ATOM   2504  N   PHE A 160     -28.396   4.158   8.094  1.00  0.81           N  
ATOM   2505  CA  PHE A 160     -29.501   3.229   8.327  1.00  0.81           C  
ATOM   2506  C   PHE A 160     -30.049   2.722   6.998  1.00  0.81           C  
ATOM   2507  O   PHE A 160     -29.740   3.277   5.944  1.00  0.81           O  
ATOM   2508  CB  PHE A 160     -30.579   3.938   9.124  1.00  0.81           C  
ATOM   2509  CG  PHE A 160     -30.227   4.272  10.556  1.00  0.81           C  
ATOM   2510  CD1 PHE A 160     -29.527   5.393  10.864  1.00  0.81           C  
ATOM   2511  CD2 PHE A 160     -30.631   3.478  11.580  1.00  0.81           C  
ATOM   2512  CE1 PHE A 160     -29.209   5.706  12.170  1.00  0.81           C  
ATOM   2513  CE2 PHE A 160     -30.337   3.767  12.878  1.00  0.81           C  
ATOM   2514  CZ  PHE A 160     -29.614   4.895  13.176  1.00  0.81           C  
ATOM   2515  H   PHE A 160     -28.635   5.127   7.844  1.00  0.81           H  
ATOM   2516  HA  PHE A 160     -29.135   2.376   8.901  1.00  0.81           H  
ATOM   2517 1HB  PHE A 160     -30.737   4.853   8.618  1.00  0.81           H  
ATOM   2518 2HB  PHE A 160     -31.510   3.384   9.100  1.00  0.81           H  
ATOM   2519  HD1 PHE A 160     -29.211   6.041  10.050  1.00  0.81           H  
ATOM   2520  HD2 PHE A 160     -31.196   2.625  11.353  1.00  0.81           H  
ATOM   2521  HE1 PHE A 160     -28.632   6.607  12.390  1.00  0.81           H  
ATOM   2522  HE2 PHE A 160     -30.686   3.106  13.661  1.00  0.81           H  
ATOM   2523  HZ  PHE A 160     -29.373   5.147  14.199  1.00  0.81           H  
ATOM   2524  N   PHE A 161     -30.797   1.633   7.012  1.00  0.85           N  
ATOM   2525  CA  PHE A 161     -31.294   1.122   5.753  1.00  0.85           C  
ATOM   2526  C   PHE A 161     -32.219   2.167   5.141  1.00  0.85           C  
ATOM   2527  O   PHE A 161     -33.043   2.793   5.823  1.00  0.85           O  
ATOM   2528  CB  PHE A 161     -32.029  -0.214   5.920  1.00  0.85           C  
ATOM   2529  CG  PHE A 161     -31.168  -1.393   6.319  1.00  0.85           C  
ATOM   2530  CD1 PHE A 161     -31.242  -1.910   7.607  1.00  0.85           C  
ATOM   2531  CD2 PHE A 161     -30.297  -1.990   5.420  1.00  0.85           C  
ATOM   2532  CE1 PHE A 161     -30.474  -2.991   7.988  1.00  0.85           C  
ATOM   2533  CE2 PHE A 161     -29.523  -3.077   5.802  1.00  0.85           C  
ATOM   2534  CZ  PHE A 161     -29.617  -3.577   7.091  1.00  0.85           C  
ATOM   2535  H   PHE A 161     -31.041   1.196   7.888  1.00  0.85           H  
ATOM   2536  HA  PHE A 161     -30.450   0.969   5.079  1.00  0.85           H  
ATOM   2537 1HB  PHE A 161     -32.809  -0.118   6.652  1.00  0.85           H  
ATOM   2538 2HB  PHE A 161     -32.517  -0.464   4.982  1.00  0.85           H  
ATOM   2539  HD1 PHE A 161     -31.927  -1.459   8.321  1.00  0.85           H  
ATOM   2540  HD2 PHE A 161     -30.227  -1.599   4.405  1.00  0.85           H  
ATOM   2541  HE1 PHE A 161     -30.559  -3.382   9.002  1.00  0.85           H  
ATOM   2542  HE2 PHE A 161     -28.844  -3.541   5.087  1.00  0.85           H  
ATOM   2543  HZ  PHE A 161     -29.016  -4.435   7.393  1.00  0.85           H  
ATOM   2544  N   GLY A 162     -32.062   2.367   3.834  1.00  0.89           N  
ATOM   2545  CA  GLY A 162     -32.844   3.341   3.082  1.00  0.89           C  
ATOM   2546  C   GLY A 162     -32.137   4.701   3.019  1.00  0.89           C  
ATOM   2547  O   GLY A 162     -32.550   5.587   2.268  1.00  0.89           O  
ATOM   2548  H   GLY A 162     -31.364   1.827   3.343  1.00  0.89           H  
ATOM   2549 1HA  GLY A 162     -33.010   2.969   2.071  1.00  0.89           H  
ATOM   2550 2HA  GLY A 162     -33.822   3.457   3.547  1.00  0.89           H  
ATOM   2551  N   GLU A 163     -31.077   4.857   3.813  1.00  0.92           N  
ATOM   2552  CA  GLU A 163     -30.295   6.081   3.877  1.00  0.92           C  
ATOM   2553  C   GLU A 163     -29.062   5.932   2.995  1.00  0.92           C  
ATOM   2554  O   GLU A 163     -28.492   4.846   2.887  1.00  0.92           O  
ATOM   2555  CB  GLU A 163     -29.919   6.389   5.328  1.00  0.92           C  
ATOM   2556  CG  GLU A 163     -29.320   7.748   5.597  1.00  0.92           C  
ATOM   2557  CD  GLU A 163     -29.093   7.969   7.076  1.00  0.92           C  
ATOM   2558  OE1 GLU A 163     -29.137   7.006   7.813  1.00  0.92           O  
ATOM   2559  OE2 GLU A 163     -28.937   9.112   7.494  1.00  0.92           O  
ATOM   2560  H   GLU A 163     -30.782   4.095   4.421  1.00  0.92           H  
ATOM   2561  HA  GLU A 163     -30.894   6.905   3.489  1.00  0.92           H  
ATOM   2562 1HB  GLU A 163     -30.788   6.266   5.964  1.00  0.92           H  
ATOM   2563 2HB  GLU A 163     -29.181   5.670   5.657  1.00  0.92           H  
ATOM   2564 1HG  GLU A 163     -28.363   7.824   5.081  1.00  0.92           H  
ATOM   2565 2HG  GLU A 163     -29.983   8.517   5.206  1.00  0.92           H  
ATOM   2566  N   ASN A 164     -28.656   7.011   2.350  1.00  0.93           N  
ATOM   2567  CA  ASN A 164     -27.473   6.967   1.504  1.00  0.93           C  
ATOM   2568  C   ASN A 164     -26.197   7.123   2.314  1.00  0.93           C  
ATOM   2569  O   ASN A 164     -26.208   7.625   3.439  1.00  0.93           O  
ATOM   2570  CB  ASN A 164     -27.542   8.036   0.432  1.00  0.93           C  
ATOM   2571  CG  ASN A 164     -28.607   7.759  -0.590  1.00  0.93           C  
ATOM   2572  OD1 ASN A 164     -28.719   6.640  -1.104  1.00  0.93           O  
ATOM   2573  ND2 ASN A 164     -29.397   8.757  -0.893  1.00  0.93           N  
ATOM   2574  H   ASN A 164     -29.165   7.876   2.460  1.00  0.93           H  
ATOM   2575  HA  ASN A 164     -27.427   5.990   1.021  1.00  0.93           H  
ATOM   2576 1HB  ASN A 164     -27.738   9.002   0.897  1.00  0.93           H  
ATOM   2577 2HB  ASN A 164     -26.575   8.109  -0.070  1.00  0.93           H  
ATOM   2578 1HD2 ASN A 164     -30.126   8.630  -1.567  1.00  0.93           H  
ATOM   2579 2HD2 ASN A 164     -29.272   9.647  -0.455  1.00  0.93           H  
ATOM   2580  N   LEU A 165     -25.088   6.718   1.723  1.00  0.94           N  
ATOM   2581  CA  LEU A 165     -23.804   6.887   2.369  1.00  0.94           C  
ATOM   2582  C   LEU A 165     -23.398   8.346   2.255  1.00  0.94           C  
ATOM   2583  O   LEU A 165     -23.897   9.034   1.368  1.00  0.94           O  
ATOM   2584  CB  LEU A 165     -22.733   6.036   1.699  1.00  0.94           C  
ATOM   2585  CG  LEU A 165     -22.643   4.628   2.136  1.00  0.94           C  
ATOM   2586  CD1 LEU A 165     -23.845   3.856   1.617  1.00  0.94           C  
ATOM   2587  CD2 LEU A 165     -21.311   4.077   1.661  1.00  0.94           C  
ATOM   2588  H   LEU A 165     -25.138   6.296   0.806  1.00  0.94           H  
ATOM   2589  HA  LEU A 165     -23.915   6.582   3.400  1.00  0.94           H  
ATOM   2590 1HB  LEU A 165     -22.923   6.027   0.627  1.00  0.94           H  
ATOM   2591 2HB  LEU A 165     -21.758   6.499   1.854  1.00  0.94           H  
ATOM   2592  HG  LEU A 165     -22.688   4.577   3.206  1.00  0.94           H  
ATOM   2593 1HD1 LEU A 165     -23.781   2.819   1.953  1.00  0.94           H  
ATOM   2594 2HD1 LEU A 165     -24.760   4.304   2.005  1.00  0.94           H  
ATOM   2595 3HD1 LEU A 165     -23.859   3.885   0.531  1.00  0.94           H  
ATOM   2596 1HD2 LEU A 165     -21.223   3.042   1.975  1.00  0.94           H  
ATOM   2597 2HD2 LEU A 165     -21.243   4.143   0.588  1.00  0.94           H  
ATOM   2598 3HD2 LEU A 165     -20.507   4.667   2.096  1.00  0.94           H  
ATOM   2599  N   PRO A 166     -22.524   8.858   3.129  1.00  0.94           N  
ATOM   2600  CA  PRO A 166     -21.973  10.194   3.049  1.00  0.94           C  
ATOM   2601  C   PRO A 166     -21.318  10.405   1.692  1.00  0.94           C  
ATOM   2602  O   PRO A 166     -20.606   9.528   1.197  1.00  0.94           O  
ATOM   2603  CB  PRO A 166     -20.927  10.182   4.177  1.00  0.94           C  
ATOM   2604  CG  PRO A 166     -21.449   9.158   5.170  1.00  0.94           C  
ATOM   2605  CD  PRO A 166     -22.094   8.087   4.323  1.00  0.94           C  
ATOM   2606  HA  PRO A 166     -22.769  10.932   3.227  1.00  0.94           H  
ATOM   2607 1HB  PRO A 166     -19.940   9.914   3.773  1.00  0.94           H  
ATOM   2608 2HB  PRO A 166     -20.831  11.189   4.613  1.00  0.94           H  
ATOM   2609 1HG  PRO A 166     -20.620   8.757   5.784  1.00  0.94           H  
ATOM   2610 2HG  PRO A 166     -22.158   9.628   5.871  1.00  0.94           H  
ATOM   2611 1HD  PRO A 166     -21.383   7.283   4.073  1.00  0.94           H  
ATOM   2612 2HD  PRO A 166     -22.950   7.731   4.884  1.00  0.94           H  
ATOM   2613  N   ASP A 167     -21.456  11.618   1.137  1.00  0.93           N  
ATOM   2614  CA  ASP A 167     -20.856  11.960  -0.163  1.00  0.93           C  
ATOM   2615  C   ASP A 167     -19.356  11.744  -0.126  1.00  0.93           C  
ATOM   2616  O   ASP A 167     -18.741  11.358  -1.123  1.00  0.93           O  
ATOM   2617  CB  ASP A 167     -21.105  13.430  -0.523  1.00  0.93           C  
ATOM   2618  CG  ASP A 167     -22.553  13.768  -0.911  1.00  0.93           C  
ATOM   2619  OD1 ASP A 167     -23.320  12.875  -1.164  1.00  0.93           O  
ATOM   2620  OD2 ASP A 167     -22.868  14.934  -0.942  1.00  0.93           O  
ATOM   2621  H   ASP A 167     -22.034  12.305   1.601  1.00  0.93           H  
ATOM   2622  HA  ASP A 167     -21.285  11.315  -0.933  1.00  0.93           H  
ATOM   2623 1HB  ASP A 167     -20.817  14.060   0.320  1.00  0.93           H  
ATOM   2624 2HB  ASP A 167     -20.456  13.703  -1.355  1.00  0.93           H  
ATOM   2625  N   ARG A 168     -18.785  11.959   1.055  1.00  0.92           N  
ATOM   2626  CA  ARG A 168     -17.371  11.796   1.299  1.00  0.92           C  
ATOM   2627  C   ARG A 168     -16.883  10.424   0.862  1.00  0.92           C  
ATOM   2628  O   ARG A 168     -15.754  10.294   0.401  1.00  0.92           O  
ATOM   2629  CB  ARG A 168     -17.078  11.966   2.779  1.00  0.92           C  
ATOM   2630  CG  ARG A 168     -15.633  11.885   3.171  1.00  0.92           C  
ATOM   2631  CD  ARG A 168     -15.477  12.079   4.624  1.00  0.92           C  
ATOM   2632  NE  ARG A 168     -14.101  12.005   5.057  1.00  0.92           N  
ATOM   2633  CZ  ARG A 168     -13.741  11.855   6.343  1.00  0.92           C  
ATOM   2634  NH1 ARG A 168     -14.665  11.757   7.267  1.00  0.92           N  
ATOM   2635  NH2 ARG A 168     -12.487  11.794   6.704  1.00  0.92           N  
ATOM   2636  H   ARG A 168     -19.377  12.260   1.814  1.00  0.92           H  
ATOM   2637  HA  ARG A 168     -16.833  12.562   0.738  1.00  0.92           H  
ATOM   2638 1HB  ARG A 168     -17.457  12.930   3.112  1.00  0.92           H  
ATOM   2639 2HB  ARG A 168     -17.609  11.195   3.339  1.00  0.92           H  
ATOM   2640 1HG  ARG A 168     -15.259  10.894   2.919  1.00  0.92           H  
ATOM   2641 2HG  ARG A 168     -15.057  12.646   2.645  1.00  0.92           H  
ATOM   2642 1HD  ARG A 168     -15.869  13.057   4.903  1.00  0.92           H  
ATOM   2643 2HD  ARG A 168     -16.036  11.303   5.147  1.00  0.92           H  
ATOM   2644  HE  ARG A 168     -13.371  12.074   4.360  1.00  0.92           H  
ATOM   2645 1HH1 ARG A 168     -15.637  11.794   7.019  1.00  0.92           H  
ATOM   2646 2HH1 ARG A 168     -14.387  11.622   8.231  1.00  0.92           H  
ATOM   2647 1HH2 ARG A 168     -11.724  11.870   6.028  1.00  0.92           H  
ATOM   2648 2HH2 ARG A 168     -12.262  11.662   7.700  1.00  0.92           H  
ATOM   2649  N   PHE A 169     -17.689   9.374   1.051  1.00  0.90           N  
ATOM   2650  CA  PHE A 169     -17.222   8.050   0.677  1.00  0.90           C  
ATOM   2651  C   PHE A 169     -16.956   8.015  -0.816  1.00  0.90           C  
ATOM   2652  O   PHE A 169     -15.845   7.722  -1.251  1.00  0.90           O  
ATOM   2653  CB  PHE A 169     -18.260   6.981   1.051  1.00  0.90           C  
ATOM   2654  CG  PHE A 169     -17.891   5.531   0.711  1.00  0.90           C  
ATOM   2655  CD1 PHE A 169     -17.145   4.752   1.580  1.00  0.90           C  
ATOM   2656  CD2 PHE A 169     -18.280   4.962  -0.483  1.00  0.90           C  
ATOM   2657  CE1 PHE A 169     -16.818   3.443   1.271  1.00  0.90           C  
ATOM   2658  CE2 PHE A 169     -17.945   3.660  -0.796  1.00  0.90           C  
ATOM   2659  CZ  PHE A 169     -17.222   2.898   0.085  1.00  0.90           C  
ATOM   2660  H   PHE A 169     -18.643   9.500   1.383  1.00  0.90           H  
ATOM   2661  HA  PHE A 169     -16.289   7.853   1.170  1.00  0.90           H  
ATOM   2662 1HB  PHE A 169     -18.451   7.035   2.123  1.00  0.90           H  
ATOM   2663 2HB  PHE A 169     -19.204   7.213   0.551  1.00  0.90           H  
ATOM   2664  HD1 PHE A 169     -16.828   5.173   2.521  1.00  0.90           H  
ATOM   2665  HD2 PHE A 169     -18.863   5.561  -1.189  1.00  0.90           H  
ATOM   2666  HE1 PHE A 169     -16.240   2.850   1.978  1.00  0.90           H  
ATOM   2667  HE2 PHE A 169     -18.266   3.237  -1.748  1.00  0.90           H  
ATOM   2668  HZ  PHE A 169     -16.968   1.867  -0.164  1.00  0.90           H  
ATOM   2669  N   ASP A 170     -17.956   8.383  -1.611  1.00  0.89           N  
ATOM   2670  CA  ASP A 170     -17.808   8.331  -3.060  1.00  0.89           C  
ATOM   2671  C   ASP A 170     -16.716   9.266  -3.556  1.00  0.89           C  
ATOM   2672  O   ASP A 170     -15.943   8.922  -4.459  1.00  0.89           O  
ATOM   2673  CB  ASP A 170     -19.134   8.692  -3.729  1.00  0.89           C  
ATOM   2674  CG  ASP A 170     -20.189   7.593  -3.576  1.00  0.89           C  
ATOM   2675  OD1 ASP A 170     -19.830   6.499  -3.200  1.00  0.89           O  
ATOM   2676  OD2 ASP A 170     -21.337   7.853  -3.843  1.00  0.89           O  
ATOM   2677  H   ASP A 170     -18.833   8.680  -1.203  1.00  0.89           H  
ATOM   2678  HA  ASP A 170     -17.538   7.313  -3.339  1.00  0.89           H  
ATOM   2679 1HB  ASP A 170     -19.520   9.615  -3.280  1.00  0.89           H  
ATOM   2680 2HB  ASP A 170     -18.969   8.886  -4.788  1.00  0.89           H  
ATOM   2681  N   GLN A 171     -16.628  10.445  -2.939  1.00  0.89           N  
ATOM   2682  CA  GLN A 171     -15.633  11.417  -3.353  1.00  0.89           C  
ATOM   2683  C   GLN A 171     -14.230  10.915  -3.061  1.00  0.89           C  
ATOM   2684  O   GLN A 171     -13.339  11.032  -3.907  1.00  0.89           O  
ATOM   2685  CB  GLN A 171     -15.874  12.742  -2.629  1.00  0.89           C  
ATOM   2686  CG  GLN A 171     -17.137  13.469  -3.066  1.00  0.89           C  
ATOM   2687  CD  GLN A 171     -17.434  14.692  -2.214  1.00  0.89           C  
ATOM   2688  OE1 GLN A 171     -16.952  14.818  -1.082  1.00  0.89           O  
ATOM   2689  NE2 GLN A 171     -18.239  15.602  -2.754  1.00  0.89           N  
ATOM   2690  H   GLN A 171     -17.286  10.678  -2.194  1.00  0.89           H  
ATOM   2691  HA  GLN A 171     -15.724  11.573  -4.426  1.00  0.89           H  
ATOM   2692 1HB  GLN A 171     -15.952  12.553  -1.560  1.00  0.89           H  
ATOM   2693 2HB  GLN A 171     -15.024  13.401  -2.784  1.00  0.89           H  
ATOM   2694 1HG  GLN A 171     -17.012  13.794  -4.097  1.00  0.89           H  
ATOM   2695 2HG  GLN A 171     -17.978  12.786  -2.998  1.00  0.89           H  
ATOM   2696 1HE2 GLN A 171     -18.476  16.430  -2.242  1.00  0.89           H  
ATOM   2697 2HE2 GLN A 171     -18.610  15.460  -3.671  1.00  0.89           H  
ATOM   2698  N   CYS A 172     -14.037  10.309  -1.887  1.00  0.89           N  
ATOM   2699  CA  CYS A 172     -12.729   9.809  -1.516  1.00  0.89           C  
ATOM   2700  C   CYS A 172     -12.323   8.663  -2.407  1.00  0.89           C  
ATOM   2701  O   CYS A 172     -11.190   8.604  -2.868  1.00  0.89           O  
ATOM   2702  CB  CYS A 172     -12.711   9.334  -0.073  1.00  0.89           C  
ATOM   2703  SG  CYS A 172     -12.857  10.653   1.142  1.00  0.89           S  
ATOM   2704  H   CYS A 172     -14.799  10.219  -1.216  1.00  0.89           H  
ATOM   2705  HA  CYS A 172     -12.002  10.612  -1.625  1.00  0.89           H  
ATOM   2706 1HB  CYS A 172     -13.529   8.630   0.090  1.00  0.89           H  
ATOM   2707 2HB  CYS A 172     -11.787   8.810   0.102  1.00  0.89           H  
ATOM   2708  HG  CYS A 172     -14.170  10.866   0.881  1.00  0.89           H  
ATOM   2709  N   VAL A 173     -13.256   7.779  -2.732  1.00  0.90           N  
ATOM   2710  CA  VAL A 173     -12.882   6.649  -3.557  1.00  0.90           C  
ATOM   2711  C   VAL A 173     -12.379   7.103  -4.910  1.00  0.90           C  
ATOM   2712  O   VAL A 173     -11.307   6.684  -5.362  1.00  0.90           O  
ATOM   2713  CB  VAL A 173     -14.082   5.716  -3.740  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173     -13.764   4.670  -4.776  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173     -14.408   5.056  -2.416  1.00  0.90           C  
ATOM   2716  H   VAL A 173     -14.202   7.860  -2.354  1.00  0.90           H  
ATOM   2717  HA  VAL A 173     -12.088   6.101  -3.054  1.00  0.90           H  
ATOM   2718  HB  VAL A 173     -14.943   6.299  -4.084  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173     -14.627   4.021  -4.898  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173     -13.534   5.153  -5.726  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173     -12.905   4.087  -4.445  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173     -15.269   4.408  -2.543  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173     -13.550   4.482  -2.084  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173     -14.630   5.795  -1.685  1.00  0.90           H  
ATOM   2725  N   LEU A 174     -13.110   8.009  -5.539  1.00  0.92           N  
ATOM   2726  CA  LEU A 174     -12.699   8.475  -6.842  1.00  0.92           C  
ATOM   2727  C   LEU A 174     -11.368   9.229  -6.790  1.00  0.92           C  
ATOM   2728  O   LEU A 174     -10.543   9.099  -7.696  1.00  0.92           O  
ATOM   2729  CB  LEU A 174     -13.805   9.343  -7.412  1.00  0.92           C  
ATOM   2730  CG  LEU A 174     -15.089   8.569  -7.735  1.00  0.92           C  
ATOM   2731  CD1 LEU A 174     -16.178   9.543  -8.140  1.00  0.92           C  
ATOM   2732  CD2 LEU A 174     -14.799   7.540  -8.826  1.00  0.92           C  
ATOM   2733  H   LEU A 174     -13.979   8.353  -5.121  1.00  0.92           H  
ATOM   2734  HA  LEU A 174     -12.572   7.607  -7.487  1.00  0.92           H  
ATOM   2735 1HB  LEU A 174     -14.054  10.110  -6.673  1.00  0.92           H  
ATOM   2736 2HB  LEU A 174     -13.450   9.828  -8.319  1.00  0.92           H  
ATOM   2737  HG  LEU A 174     -15.429   8.049  -6.837  1.00  0.92           H  
ATOM   2738 1HD1 LEU A 174     -17.096   8.995  -8.349  1.00  0.92           H  
ATOM   2739 2HD1 LEU A 174     -16.352  10.246  -7.322  1.00  0.92           H  
ATOM   2740 3HD1 LEU A 174     -15.869  10.088  -9.030  1.00  0.92           H  
ATOM   2741 1HD2 LEU A 174     -15.707   6.978  -9.046  1.00  0.92           H  
ATOM   2742 2HD2 LEU A 174     -14.460   8.049  -9.729  1.00  0.92           H  
ATOM   2743 3HD2 LEU A 174     -14.023   6.855  -8.481  1.00  0.92           H  
ATOM   2744  N   LYS A 175     -11.139  10.000  -5.722  1.00  0.92           N  
ATOM   2745  CA  LYS A 175      -9.894  10.747  -5.578  1.00  0.92           C  
ATOM   2746  C   LYS A 175      -8.676   9.893  -5.201  1.00  0.92           C  
ATOM   2747  O   LYS A 175      -7.567  10.185  -5.648  1.00  0.92           O  
ATOM   2748  CB  LYS A 175     -10.060  11.855  -4.540  1.00  0.92           C  
ATOM   2749  CG  LYS A 175     -10.959  13.012  -4.983  1.00  0.92           C  
ATOM   2750  CD  LYS A 175     -11.088  14.066  -3.892  1.00  0.92           C  
ATOM   2751  CE  LYS A 175     -11.986  15.214  -4.333  1.00  0.92           C  
ATOM   2752  NZ  LYS A 175     -12.122  16.254  -3.271  1.00  0.92           N  
ATOM   2753  H   LYS A 175     -11.856  10.101  -5.002  1.00  0.92           H  
ATOM   2754  HA  LYS A 175      -9.678  11.214  -6.538  1.00  0.92           H  
ATOM   2755 1HB  LYS A 175     -10.495  11.424  -3.633  1.00  0.92           H  
ATOM   2756 2HB  LYS A 175      -9.084  12.255  -4.273  1.00  0.92           H  
ATOM   2757 1HG  LYS A 175     -10.537  13.473  -5.875  1.00  0.92           H  
ATOM   2758 2HG  LYS A 175     -11.946  12.630  -5.231  1.00  0.92           H  
ATOM   2759 1HD  LYS A 175     -11.516  13.602  -3.000  1.00  0.92           H  
ATOM   2760 2HD  LYS A 175     -10.103  14.457  -3.642  1.00  0.92           H  
ATOM   2761 1HE  LYS A 175     -11.567  15.673  -5.226  1.00  0.92           H  
ATOM   2762 2HE  LYS A 175     -12.976  14.820  -4.568  1.00  0.92           H  
ATOM   2763 1HZ  LYS A 175     -12.724  16.996  -3.599  1.00  0.92           H  
ATOM   2764 2HZ  LYS A 175     -12.522  15.837  -2.441  1.00  0.92           H  
ATOM   2765 3HZ  LYS A 175     -11.211  16.633  -3.052  1.00  0.92           H  
ATOM   2766  N   ASP A 176      -8.872   8.864  -4.369  1.00  0.91           N  
ATOM   2767  CA  ASP A 176      -7.772   8.048  -3.857  1.00  0.91           C  
ATOM   2768  C   ASP A 176      -7.314   6.905  -4.728  1.00  0.91           C  
ATOM   2769  O   ASP A 176      -6.128   6.593  -4.734  1.00  0.91           O  
ATOM   2770  CB  ASP A 176      -8.132   7.417  -2.514  1.00  0.91           C  
ATOM   2771  CG  ASP A 176      -8.323   8.396  -1.436  1.00  0.91           C  
ATOM   2772  OD1 ASP A 176      -7.668   9.413  -1.429  1.00  0.91           O  
ATOM   2773  OD2 ASP A 176      -9.119   8.127  -0.574  1.00  0.91           O  
ATOM   2774  H   ASP A 176      -9.813   8.671  -4.038  1.00  0.91           H  
ATOM   2775  HA  ASP A 176      -6.917   8.709  -3.710  1.00  0.91           H  
ATOM   2776 1HB  ASP A 176      -9.064   6.855  -2.633  1.00  0.91           H  
ATOM   2777 2HB  ASP A 176      -7.364   6.707  -2.220  1.00  0.91           H  
ATOM   2778  N   VAL A 177      -8.199   6.273  -5.490  1.00  0.88           N  
ATOM   2779  CA  VAL A 177      -7.760   5.061  -6.177  1.00  0.88           C  
ATOM   2780  C   VAL A 177      -6.537   5.206  -7.066  1.00  0.88           C  
ATOM   2781  O   VAL A 177      -5.658   4.339  -7.048  1.00  0.88           O  
ATOM   2782  CB  VAL A 177      -8.885   4.417  -6.973  1.00  0.88           C  
ATOM   2783  CG1 VAL A 177      -8.292   3.337  -7.848  1.00  0.88           C  
ATOM   2784  CG2 VAL A 177      -9.875   3.797  -6.001  1.00  0.88           C  
ATOM   2785  H   VAL A 177      -9.182   6.559  -5.514  1.00  0.88           H  
ATOM   2786  HA  VAL A 177      -7.514   4.352  -5.410  1.00  0.88           H  
ATOM   2787  HB  VAL A 177      -9.385   5.158  -7.600  1.00  0.88           H  
ATOM   2788 1HG1 VAL A 177      -9.084   2.850  -8.408  1.00  0.88           H  
ATOM   2789 2HG1 VAL A 177      -7.576   3.774  -8.543  1.00  0.88           H  
ATOM   2790 3HG1 VAL A 177      -7.781   2.623  -7.218  1.00  0.88           H  
ATOM   2791 1HG2 VAL A 177     -10.665   3.325  -6.551  1.00  0.88           H  
ATOM   2792 2HG2 VAL A 177      -9.372   3.069  -5.392  1.00  0.88           H  
ATOM   2793 3HG2 VAL A 177     -10.289   4.556  -5.360  1.00  0.88           H  
ATOM   2794  N   LYS A 178      -6.450   6.296  -7.811  1.00  0.84           N  
ATOM   2795  CA  LYS A 178      -5.317   6.544  -8.695  1.00  0.84           C  
ATOM   2796  C   LYS A 178      -3.959   6.576  -7.968  1.00  0.84           C  
ATOM   2797  O   LYS A 178      -2.915   6.416  -8.604  1.00  0.84           O  
ATOM   2798  CB  LYS A 178      -5.530   7.872  -9.429  1.00  0.84           C  
ATOM   2799  CG  LYS A 178      -5.485   9.125  -8.516  1.00  0.84           C  
ATOM   2800  CD  LYS A 178      -5.704  10.407  -9.310  1.00  0.84           C  
ATOM   2801  CE  LYS A 178      -5.835  11.664  -8.402  1.00  0.84           C  
ATOM   2802  NZ  LYS A 178      -4.589  11.978  -7.607  1.00  0.84           N  
ATOM   2803  H   LYS A 178      -7.199   6.974  -7.760  1.00  0.84           H  
ATOM   2804  HA  LYS A 178      -5.280   5.739  -9.429  1.00  0.84           H  
ATOM   2805 1HB  LYS A 178      -4.765   7.992 -10.194  1.00  0.84           H  
ATOM   2806 2HB  LYS A 178      -6.500   7.860  -9.928  1.00  0.84           H  
ATOM   2807 1HG  LYS A 178      -6.233   9.049  -7.721  1.00  0.84           H  
ATOM   2808 2HG  LYS A 178      -4.506   9.192  -8.055  1.00  0.84           H  
ATOM   2809 1HD  LYS A 178      -4.863  10.552  -9.986  1.00  0.84           H  
ATOM   2810 2HD  LYS A 178      -6.613  10.309  -9.903  1.00  0.84           H  
ATOM   2811 1HE  LYS A 178      -6.058  12.512  -9.043  1.00  0.84           H  
ATOM   2812 2HE  LYS A 178      -6.665  11.519  -7.708  1.00  0.84           H  
ATOM   2813 1HZ  LYS A 178      -4.743  12.803  -7.062  1.00  0.84           H  
ATOM   2814 2HZ  LYS A 178      -4.344  11.217  -6.953  1.00  0.84           H  
ATOM   2815 3HZ  LYS A 178      -3.813  12.125  -8.221  1.00  0.84           H  
ATOM   2816  N   ASP A 179      -3.981   6.818  -6.650  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      -2.790   6.929  -5.830  1.00  0.79           C  
ATOM   2818  C   ASP A 179      -2.530   5.717  -4.928  1.00  0.79           C  
ATOM   2819  O   ASP A 179      -1.637   5.769  -4.086  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      -2.919   8.183  -4.950  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      -2.948   9.464  -5.769  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      -2.141   9.623  -6.647  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      -3.813  10.276  -5.541  1.00  0.79           O  
ATOM   2824  H   ASP A 179      -4.876   6.891  -6.172  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      -1.933   7.047  -6.493  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      -3.850   8.117  -4.377  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      -2.098   8.225  -4.239  1.00  0.79           H  
ATOM   2828  N   ILE A 180      -3.266   4.619  -5.084  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -3.047   3.504  -4.152  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -1.949   2.529  -4.601  1.00  0.74           C  
ATOM   2831  O   ILE A 180      -1.975   2.045  -5.730  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -4.337   2.685  -3.950  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -5.392   3.500  -3.420  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -4.106   1.535  -2.978  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -6.702   2.768  -3.408  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -3.997   4.566  -5.799  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -2.758   3.920  -3.186  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -4.672   2.315  -4.897  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -5.127   3.816  -2.452  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -5.490   4.374  -4.038  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -5.023   0.964  -2.847  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -3.347   0.893  -3.367  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -3.787   1.932  -2.010  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -7.489   3.414  -3.026  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -6.931   2.469  -4.419  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -6.623   1.883  -2.783  1.00  0.74           H  
ATOM   2847  N   ASP A 181      -0.980   2.245  -3.720  1.00  0.70           N  
ATOM   2848  CA  ASP A 181       0.056   1.255  -4.022  1.00  0.70           C  
ATOM   2849  C   ASP A 181      -0.346  -0.104  -3.456  1.00  0.70           C  
ATOM   2850  O   ASP A 181       0.025  -1.144  -3.985  1.00  0.70           O  
ATOM   2851  CB  ASP A 181       1.420   1.609  -3.434  1.00  0.70           C  
ATOM   2852  CG  ASP A 181       2.074   2.842  -3.964  1.00  0.70           C  
ATOM   2853  OD1 ASP A 181       2.231   2.965  -5.156  1.00  0.70           O  
ATOM   2854  OD2 ASP A 181       2.514   3.639  -3.142  1.00  0.70           O  
ATOM   2855  H   ASP A 181      -0.981   2.687  -2.805  1.00  0.70           H  
ATOM   2856  HA  ASP A 181       0.150   1.163  -5.104  1.00  0.70           H  
ATOM   2857 1HB  ASP A 181       1.287   1.743  -2.362  1.00  0.70           H  
ATOM   2858 2HB  ASP A 181       2.092   0.767  -3.577  1.00  0.70           H  
ATOM   2859  N   LEU A 182      -1.082  -0.087  -2.352  1.00  0.68           N  
ATOM   2860  CA  LEU A 182      -1.542  -1.317  -1.697  1.00  0.68           C  
ATOM   2861  C   LEU A 182      -2.914  -1.184  -1.055  1.00  0.68           C  
ATOM   2862  O   LEU A 182      -3.161  -0.224  -0.320  1.00  0.68           O  
ATOM   2863  CB  LEU A 182      -0.544  -1.740  -0.624  1.00  0.68           C  
ATOM   2864  CG  LEU A 182      -0.951  -2.916   0.276  1.00  0.68           C  
ATOM   2865  CD1 LEU A 182      -1.021  -4.183  -0.511  1.00  0.68           C  
ATOM   2866  CD2 LEU A 182       0.036  -3.031   1.415  1.00  0.68           C  
ATOM   2867  H   LEU A 182      -1.305   0.819  -1.940  1.00  0.68           H  
ATOM   2868  HA  LEU A 182      -1.602  -2.104  -2.452  1.00  0.68           H  
ATOM   2869 1HB  LEU A 182       0.385  -2.017  -1.120  1.00  0.68           H  
ATOM   2870 2HB  LEU A 182      -0.348  -0.890   0.003  1.00  0.68           H  
ATOM   2871  HG  LEU A 182      -1.937  -2.729   0.676  1.00  0.68           H  
ATOM   2872 1HD1 LEU A 182      -1.328  -4.975   0.141  1.00  0.68           H  
ATOM   2873 2HD1 LEU A 182      -1.734  -4.073  -1.291  1.00  0.68           H  
ATOM   2874 3HD1 LEU A 182      -0.048  -4.410  -0.934  1.00  0.68           H  
ATOM   2875 1HD2 LEU A 182      -0.259  -3.852   2.063  1.00  0.68           H  
ATOM   2876 2HD2 LEU A 182       1.032  -3.221   1.018  1.00  0.68           H  
ATOM   2877 3HD2 LEU A 182       0.045  -2.105   1.984  1.00  0.68           H  
ATOM   2878  N   LEU A 183      -3.796  -2.146  -1.330  1.00  0.66           N  
ATOM   2879  CA  LEU A 183      -5.103  -2.181  -0.678  1.00  0.66           C  
ATOM   2880  C   LEU A 183      -5.133  -3.330   0.337  1.00  0.66           C  
ATOM   2881  O   LEU A 183      -4.866  -4.478  -0.028  1.00  0.66           O  
ATOM   2882  CB  LEU A 183      -6.223  -2.418  -1.690  1.00  0.66           C  
ATOM   2883  CG  LEU A 183      -7.645  -2.454  -1.118  1.00  0.66           C  
ATOM   2884  CD1 LEU A 183      -7.968  -1.053  -0.647  1.00  0.66           C  
ATOM   2885  CD2 LEU A 183      -8.649  -2.995  -2.166  1.00  0.66           C  
ATOM   2886  H   LEU A 183      -3.533  -2.889  -1.985  1.00  0.66           H  
ATOM   2887  HA  LEU A 183      -5.272  -1.243  -0.155  1.00  0.66           H  
ATOM   2888 1HB  LEU A 183      -6.182  -1.636  -2.443  1.00  0.66           H  
ATOM   2889 2HB  LEU A 183      -6.041  -3.363  -2.163  1.00  0.66           H  
ATOM   2890  HG  LEU A 183      -7.674  -3.108  -0.241  1.00  0.66           H  
ATOM   2891 1HD1 LEU A 183      -8.940  -1.028  -0.207  1.00  0.66           H  
ATOM   2892 2HD1 LEU A 183      -7.237  -0.758   0.089  1.00  0.66           H  
ATOM   2893 3HD1 LEU A 183      -7.934  -0.364  -1.484  1.00  0.66           H  
ATOM   2894 1HD2 LEU A 183      -9.652  -3.009  -1.740  1.00  0.66           H  
ATOM   2895 2HD2 LEU A 183      -8.645  -2.372  -3.042  1.00  0.66           H  
ATOM   2896 3HD2 LEU A 183      -8.366  -4.008  -2.448  1.00  0.66           H  
ATOM   2897  N   ILE A 184      -5.459  -3.035   1.588  1.00  0.66           N  
ATOM   2898  CA  ILE A 184      -5.533  -4.078   2.608  1.00  0.66           C  
ATOM   2899  C   ILE A 184      -6.957  -4.153   3.148  1.00  0.66           C  
ATOM   2900  O   ILE A 184      -7.510  -3.129   3.551  1.00  0.66           O  
ATOM   2901  CB  ILE A 184      -4.610  -3.789   3.809  1.00  0.66           C  
ATOM   2902  CG1 ILE A 184      -3.169  -3.648   3.402  1.00  0.66           C  
ATOM   2903  CG2 ILE A 184      -4.726  -4.900   4.797  1.00  0.66           C  
ATOM   2904  CD1 ILE A 184      -2.285  -3.160   4.543  1.00  0.66           C  
ATOM   2905  H   ILE A 184      -5.653  -2.065   1.829  1.00  0.66           H  
ATOM   2906  HA  ILE A 184      -5.275  -5.041   2.171  1.00  0.66           H  
ATOM   2907  HB  ILE A 184      -4.914  -2.893   4.266  1.00  0.66           H  
ATOM   2908 1HG1 ILE A 184      -2.804  -4.601   3.041  1.00  0.66           H  
ATOM   2909 2HG1 ILE A 184      -3.106  -2.923   2.600  1.00  0.66           H  
ATOM   2910 1HG2 ILE A 184      -4.101  -4.703   5.665  1.00  0.66           H  
ATOM   2911 2HG2 ILE A 184      -5.748  -4.980   5.105  1.00  0.66           H  
ATOM   2912 3HG2 ILE A 184      -4.411  -5.823   4.320  1.00  0.66           H  
ATOM   2913 1HD1 ILE A 184      -1.259  -3.059   4.197  1.00  0.66           H  
ATOM   2914 2HD1 ILE A 184      -2.644  -2.194   4.892  1.00  0.66           H  
ATOM   2915 3HD1 ILE A 184      -2.320  -3.875   5.365  1.00  0.66           H  
ATOM   2916  N   VAL A 185      -7.542  -5.340   3.151  1.00  0.68           N  
ATOM   2917  CA  VAL A 185      -8.881  -5.518   3.688  1.00  0.68           C  
ATOM   2918  C   VAL A 185      -8.824  -6.346   4.971  1.00  0.68           C  
ATOM   2919  O   VAL A 185      -8.363  -7.485   4.946  1.00  0.68           O  
ATOM   2920  CB  VAL A 185      -9.787  -6.250   2.676  1.00  0.68           C  
ATOM   2921  CG1 VAL A 185     -11.161  -6.421   3.300  1.00  0.68           C  
ATOM   2922  CG2 VAL A 185      -9.855  -5.490   1.369  1.00  0.68           C  
ATOM   2923  H   VAL A 185      -7.042  -6.137   2.767  1.00  0.68           H  
ATOM   2924  HA  VAL A 185      -9.307  -4.545   3.916  1.00  0.68           H  
ATOM   2925  HB  VAL A 185      -9.385  -7.236   2.485  1.00  0.68           H  
ATOM   2926 1HG1 VAL A 185     -11.804  -6.952   2.627  1.00  0.68           H  
ATOM   2927 2HG1 VAL A 185     -11.075  -6.988   4.225  1.00  0.68           H  
ATOM   2928 3HG1 VAL A 185     -11.585  -5.438   3.514  1.00  0.68           H  
ATOM   2929 1HG2 VAL A 185     -10.497  -6.018   0.671  1.00  0.68           H  
ATOM   2930 2HG2 VAL A 185     -10.253  -4.526   1.564  1.00  0.68           H  
ATOM   2931 3HG2 VAL A 185      -8.854  -5.396   0.945  1.00  0.68           H  
ATOM   2932  N   MET A 186      -9.289  -5.785   6.089  1.00  0.73           N  
ATOM   2933  CA  MET A 186      -9.250  -6.495   7.370  1.00  0.73           C  
ATOM   2934  C   MET A 186     -10.600  -6.600   8.065  1.00  0.73           C  
ATOM   2935  O   MET A 186     -11.212  -5.600   8.438  1.00  0.73           O  
ATOM   2936  CB  MET A 186      -8.246  -5.830   8.331  1.00  0.73           C  
ATOM   2937  CG  MET A 186      -6.806  -5.990   7.937  1.00  0.73           C  
ATOM   2938  SD  MET A 186      -5.614  -5.166   8.984  1.00  0.73           S  
ATOM   2939  CE  MET A 186      -5.813  -3.495   8.478  1.00  0.73           C  
ATOM   2940  H   MET A 186      -9.676  -4.846   6.037  1.00  0.73           H  
ATOM   2941  HA  MET A 186      -8.913  -7.512   7.182  1.00  0.73           H  
ATOM   2942 1HB  MET A 186      -8.454  -4.767   8.387  1.00  0.73           H  
ATOM   2943 2HB  MET A 186      -8.370  -6.245   9.334  1.00  0.73           H  
ATOM   2944 1HG  MET A 186      -6.586  -7.027   7.991  1.00  0.73           H  
ATOM   2945 2HG  MET A 186      -6.679  -5.663   6.934  1.00  0.73           H  
ATOM   2946 1HE  MET A 186      -5.152  -2.855   9.050  1.00  0.73           H  
ATOM   2947 2HE  MET A 186      -5.577  -3.409   7.418  1.00  0.73           H  
ATOM   2948 3HE  MET A 186      -6.843  -3.189   8.652  1.00  0.73           H  
ATOM   2949  N   GLY A 187     -11.049  -7.829   8.255  1.00  0.79           N  
ATOM   2950  CA  GLY A 187     -12.283  -8.103   8.983  1.00  0.79           C  
ATOM   2951  C   GLY A 187     -13.569  -7.910   8.193  1.00  0.79           C  
ATOM   2952  O   GLY A 187     -14.669  -8.020   8.752  1.00  0.79           O  
ATOM   2953  H   GLY A 187     -10.498  -8.611   7.889  1.00  0.79           H  
ATOM   2954 1HA  GLY A 187     -12.241  -9.135   9.332  1.00  0.79           H  
ATOM   2955 2HA  GLY A 187     -12.319  -7.494   9.874  1.00  0.79           H  
ATOM   2956  N   SER A 188     -13.462  -7.557   6.916  1.00  0.88           N  
ATOM   2957  CA  SER A 188     -14.674  -7.360   6.141  1.00  0.88           C  
ATOM   2958  C   SER A 188     -14.957  -8.623   5.375  1.00  0.88           C  
ATOM   2959  O   SER A 188     -14.042  -9.262   4.851  1.00  0.88           O  
ATOM   2960  CB  SER A 188     -14.578  -6.207   5.173  1.00  0.88           C  
ATOM   2961  OG  SER A 188     -15.786  -6.094   4.438  1.00  0.88           O  
ATOM   2962  H   SER A 188     -12.549  -7.454   6.495  1.00  0.88           H  
ATOM   2963  HA  SER A 188     -15.511  -7.177   6.813  1.00  0.88           H  
ATOM   2964 1HB  SER A 188     -14.375  -5.277   5.705  1.00  0.88           H  
ATOM   2965 2HB  SER A 188     -13.759  -6.383   4.491  1.00  0.88           H  
ATOM   2966  HG  SER A 188     -16.392  -5.581   5.027  1.00  0.88           H  
ATOM   2967  N   SER A 189     -16.229  -8.979   5.308  1.00  1.00           N  
ATOM   2968  CA  SER A 189     -16.671 -10.138   4.555  1.00  1.00           C  
ATOM   2969  C   SER A 189     -16.766  -9.797   3.084  1.00  1.00           C  
ATOM   2970  O   SER A 189     -16.950 -10.670   2.230  1.00  1.00           O  
ATOM   2971  CB  SER A 189     -18.049 -10.540   5.038  1.00  1.00           C  
ATOM   2972  OG  SER A 189     -19.019  -9.549   4.673  1.00  1.00           O  
ATOM   2973  H   SER A 189     -16.914  -8.416   5.791  1.00  1.00           H  
ATOM   2974  HA  SER A 189     -15.959 -10.954   4.693  1.00  1.00           H  
ATOM   2975 1HB  SER A 189     -18.321 -11.507   4.619  1.00  1.00           H  
ATOM   2976 2HB  SER A 189     -18.028 -10.651   6.121  1.00  1.00           H  
ATOM   2977  HG  SER A 189     -19.803  -9.742   5.209  1.00  1.00           H  
ATOM   2978  N   LEU A 190     -16.746  -8.491   2.797  1.00  1.11           N  
ATOM   2979  CA  LEU A 190     -16.941  -7.996   1.456  1.00  1.11           C  
ATOM   2980  C   LEU A 190     -18.242  -8.518   0.821  1.00  1.11           C  
ATOM   2981  O   LEU A 190     -18.332  -8.622  -0.400  1.00  1.11           O  
ATOM   2982  CB  LEU A 190     -15.716  -8.345   0.613  1.00  1.11           C  
ATOM   2983  CG  LEU A 190     -14.376  -7.765   1.126  1.00  1.11           C  
ATOM   2984  CD1 LEU A 190     -13.243  -8.294   0.273  1.00  1.11           C  
ATOM   2985  CD2 LEU A 190     -14.434  -6.215   1.064  1.00  1.11           C  
ATOM   2986  H   LEU A 190     -16.552  -7.806   3.525  1.00  1.11           H  
ATOM   2987  HA  LEU A 190     -17.008  -6.910   1.510  1.00  1.11           H  
ATOM   2988 1HB  LEU A 190     -15.624  -9.405   0.578  1.00  1.11           H  
ATOM   2989 2HB  LEU A 190     -15.874  -7.981  -0.403  1.00  1.11           H  
ATOM   2990  HG  LEU A 190     -14.203  -8.082   2.161  1.00  1.11           H  
ATOM   2991 1HD1 LEU A 190     -12.310  -7.892   0.630  1.00  1.11           H  
ATOM   2992 2HD1 LEU A 190     -13.208  -9.376   0.337  1.00  1.11           H  
ATOM   2993 3HD1 LEU A 190     -13.396  -7.996  -0.761  1.00  1.11           H  
ATOM   2994 1HD2 LEU A 190     -13.501  -5.791   1.423  1.00  1.11           H  
ATOM   2995 2HD2 LEU A 190     -14.599  -5.895   0.036  1.00  1.11           H  
ATOM   2996 3HD2 LEU A 190     -15.253  -5.861   1.692  1.00  1.11           H  
ATOM   2997  N   GLN A 191     -19.268  -8.819   1.646  1.00  1.20           N  
ATOM   2998  CA  GLN A 191     -20.570  -9.247   1.125  1.00  1.20           C  
ATOM   2999  C   GLN A 191     -21.565  -8.088   1.073  1.00  1.20           C  
ATOM   3000  O   GLN A 191     -22.714  -8.260   0.665  1.00  1.20           O  
ATOM   3001  CB  GLN A 191     -21.163 -10.368   1.986  1.00  1.20           C  
ATOM   3002  CG  GLN A 191     -20.302 -11.604   2.069  1.00  1.20           C  
ATOM   3003  CD  GLN A 191     -20.039 -12.253   0.741  1.00  1.20           C  
ATOM   3004  OE1 GLN A 191     -20.948 -12.673   0.013  1.00  1.20           O  
ATOM   3005  NE2 GLN A 191     -18.763 -12.324   0.407  1.00  1.20           N  
ATOM   3006  H   GLN A 191     -19.129  -8.806   2.658  1.00  1.20           H  
ATOM   3007  HA  GLN A 191     -20.432  -9.620   0.112  1.00  1.20           H  
ATOM   3008 1HB  GLN A 191     -21.322  -9.999   2.998  1.00  1.20           H  
ATOM   3009 2HB  GLN A 191     -22.134 -10.656   1.586  1.00  1.20           H  
ATOM   3010 1HG  GLN A 191     -19.351 -11.323   2.482  1.00  1.20           H  
ATOM   3011 2HG  GLN A 191     -20.786 -12.334   2.717  1.00  1.20           H  
ATOM   3012 1HE2 GLN A 191     -18.493 -12.728  -0.463  1.00  1.20           H  
ATOM   3013 2HE2 GLN A 191     -18.063 -11.925   1.041  1.00  1.20           H  
ATOM   3014  N   VAL A 192     -21.127  -6.920   1.533  1.00  1.26           N  
ATOM   3015  CA  VAL A 192     -21.975  -5.735   1.607  1.00  1.26           C  
ATOM   3016  C   VAL A 192     -21.429  -4.565   0.794  1.00  1.26           C  
ATOM   3017  O   VAL A 192     -20.301  -4.109   1.012  1.00  1.26           O  
ATOM   3018  CB  VAL A 192     -22.133  -5.308   3.081  1.00  1.26           C  
ATOM   3019  CG1 VAL A 192     -22.972  -4.051   3.179  1.00  1.26           C  
ATOM   3020  CG2 VAL A 192     -22.778  -6.443   3.870  1.00  1.26           C  
ATOM   3021  H   VAL A 192     -20.170  -6.864   1.837  1.00  1.26           H  
ATOM   3022  HA  VAL A 192     -22.959  -5.992   1.215  1.00  1.26           H  
ATOM   3023  HB  VAL A 192     -21.158  -5.084   3.496  1.00  1.26           H  
ATOM   3024 1HG1 VAL A 192     -23.068  -3.753   4.223  1.00  1.26           H  
ATOM   3025 2HG1 VAL A 192     -22.491  -3.251   2.623  1.00  1.26           H  
ATOM   3026 3HG1 VAL A 192     -23.961  -4.235   2.763  1.00  1.26           H  
ATOM   3027 1HG2 VAL A 192     -22.884  -6.144   4.912  1.00  1.26           H  
ATOM   3028 2HG2 VAL A 192     -23.762  -6.661   3.451  1.00  1.26           H  
ATOM   3029 3HG2 VAL A 192     -22.157  -7.334   3.816  1.00  1.26           H  
ATOM   3030  N   GLN A 193     -22.256  -4.068  -0.118  1.00  1.28           N  
ATOM   3031  CA  GLN A 193     -21.938  -2.933  -0.976  1.00  1.28           C  
ATOM   3032  C   GLN A 193     -22.277  -1.661  -0.222  1.00  1.28           C  
ATOM   3033  O   GLN A 193     -23.058  -1.714   0.722  1.00  1.28           O  
ATOM   3034  CB  GLN A 193     -22.785  -2.953  -2.266  1.00  1.28           C  
ATOM   3035  CG  GLN A 193     -22.554  -4.123  -3.190  1.00  1.28           C  
ATOM   3036  CD  GLN A 193     -23.382  -4.030  -4.459  1.00  1.28           C  
ATOM   3037  OE1 GLN A 193     -24.134  -3.071  -4.657  1.00  1.28           O  
ATOM   3038  NE2 GLN A 193     -23.243  -5.023  -5.333  1.00  1.28           N  
ATOM   3039  H   GLN A 193     -23.157  -4.514  -0.225  1.00  1.28           H  
ATOM   3040  HA  GLN A 193     -20.879  -2.954  -1.221  1.00  1.28           H  
ATOM   3041 1HB  GLN A 193     -23.842  -2.951  -2.000  1.00  1.28           H  
ATOM   3042 2HB  GLN A 193     -22.600  -2.049  -2.840  1.00  1.28           H  
ATOM   3043 1HG  GLN A 193     -21.525  -4.140  -3.480  1.00  1.28           H  
ATOM   3044 2HG  GLN A 193     -22.808  -5.045  -2.669  1.00  1.28           H  
ATOM   3045 1HE2 GLN A 193     -23.763  -5.014  -6.189  1.00  1.28           H  
ATOM   3046 2HE2 GLN A 193     -22.621  -5.780  -5.134  1.00  1.28           H  
ATOM   3047  N   PRO A 194     -21.709  -0.510  -0.592  1.00  1.26           N  
ATOM   3048  CA  PRO A 194     -20.580  -0.168  -1.461  1.00  1.26           C  
ATOM   3049  C   PRO A 194     -19.183  -0.681  -1.078  1.00  1.26           C  
ATOM   3050  O   PRO A 194     -18.306  -0.746  -1.928  1.00  1.26           O  
ATOM   3051  CB  PRO A 194     -20.627   1.358  -1.440  1.00  1.26           C  
ATOM   3052  CG  PRO A 194     -22.041   1.683  -1.103  1.00  1.26           C  
ATOM   3053  CD  PRO A 194     -22.416   0.653  -0.103  1.00  1.26           C  
ATOM   3054  HA  PRO A 194     -20.817  -0.514  -2.476  1.00  1.26           H  
ATOM   3055 1HB  PRO A 194     -19.939   1.728  -0.676  1.00  1.26           H  
ATOM   3056 2HB  PRO A 194     -20.300   1.769  -2.407  1.00  1.26           H  
ATOM   3057 1HG  PRO A 194     -22.138   2.694  -0.750  1.00  1.26           H  
ATOM   3058 2HG  PRO A 194     -22.659   1.618  -2.012  1.00  1.26           H  
ATOM   3059 1HD  PRO A 194     -22.053   0.920   0.901  1.00  1.26           H  
ATOM   3060 2HD  PRO A 194     -23.501   0.477  -0.115  1.00  1.26           H  
ATOM   3061  N   VAL A 195     -18.951  -1.065   0.175  1.00  1.23           N  
ATOM   3062  CA  VAL A 195     -17.603  -1.518   0.551  1.00  1.23           C  
ATOM   3063  C   VAL A 195     -17.102  -2.717  -0.221  1.00  1.23           C  
ATOM   3064  O   VAL A 195     -15.938  -2.750  -0.628  1.00  1.23           O  
ATOM   3065  CB  VAL A 195     -17.489  -1.779   2.037  1.00  1.23           C  
ATOM   3066  CG1 VAL A 195     -16.192  -2.489   2.342  1.00  1.23           C  
ATOM   3067  CG2 VAL A 195     -17.472  -0.455   2.698  1.00  1.23           C  
ATOM   3068  H   VAL A 195     -19.679  -1.034   0.874  1.00  1.23           H  
ATOM   3069  HA  VAL A 195     -16.925  -0.693   0.349  1.00  1.23           H  
ATOM   3070  HB  VAL A 195     -18.322  -2.385   2.380  1.00  1.23           H  
ATOM   3071 1HG1 VAL A 195     -16.101  -2.640   3.414  1.00  1.23           H  
ATOM   3072 2HG1 VAL A 195     -16.173  -3.455   1.840  1.00  1.23           H  
ATOM   3073 3HG1 VAL A 195     -15.376  -1.886   1.992  1.00  1.23           H  
ATOM   3074 1HG2 VAL A 195     -17.370  -0.586   3.754  1.00  1.23           H  
ATOM   3075 2HG2 VAL A 195     -16.629   0.127   2.327  1.00  1.23           H  
ATOM   3076 3HG2 VAL A 195     -18.400   0.066   2.469  1.00  1.23           H  
ATOM   3077  N   SER A 196     -17.976  -3.672  -0.489  1.00  1.21           N  
ATOM   3078  CA  SER A 196     -17.603  -4.851  -1.261  1.00  1.21           C  
ATOM   3079  C   SER A 196     -17.126  -4.496  -2.668  1.00  1.21           C  
ATOM   3080  O   SER A 196     -16.550  -5.330  -3.360  1.00  1.21           O  
ATOM   3081  CB  SER A 196     -18.767  -5.790  -1.411  1.00  1.21           C  
ATOM   3082  OG  SER A 196     -19.752  -5.244  -2.215  1.00  1.21           O  
ATOM   3083  H   SER A 196     -18.914  -3.606  -0.102  1.00  1.21           H  
ATOM   3084  HA  SER A 196     -16.799  -5.366  -0.740  1.00  1.21           H  
ATOM   3085 1HB  SER A 196     -18.419  -6.711  -1.859  1.00  1.21           H  
ATOM   3086 2HB  SER A 196     -19.172  -6.026  -0.438  1.00  1.21           H  
ATOM   3087  HG  SER A 196     -19.426  -5.336  -3.114  1.00  1.21           H  
ATOM   3088  N   LEU A 197     -17.406  -3.277  -3.130  1.00  1.19           N  
ATOM   3089  CA  LEU A 197     -17.012  -2.852  -4.447  1.00  1.19           C  
ATOM   3090  C   LEU A 197     -15.656  -2.137  -4.426  1.00  1.19           C  
ATOM   3091  O   LEU A 197     -15.074  -1.883  -5.484  1.00  1.19           O  
ATOM   3092  CB  LEU A 197     -18.095  -1.922  -4.991  1.00  1.19           C  
ATOM   3093  CG  LEU A 197     -19.469  -2.561  -5.042  1.00  1.19           C  
ATOM   3094  CD1 LEU A 197     -20.489  -1.550  -5.515  1.00  1.19           C  
ATOM   3095  CD2 LEU A 197     -19.420  -3.790  -5.940  1.00  1.19           C  
ATOM   3096  H   LEU A 197     -17.872  -2.594  -2.539  1.00  1.19           H  
ATOM   3097  HA  LEU A 197     -16.932  -3.728  -5.088  1.00  1.19           H  
ATOM   3098 1HB  LEU A 197     -18.147  -1.035  -4.367  1.00  1.19           H  
ATOM   3099 2HB  LEU A 197     -17.821  -1.620  -6.000  1.00  1.19           H  
ATOM   3100  HG  LEU A 197     -19.749  -2.861  -4.035  1.00  1.19           H  
ATOM   3101 1HD1 LEU A 197     -21.478  -2.003  -5.526  1.00  1.19           H  
ATOM   3102 2HD1 LEU A 197     -20.491  -0.697  -4.841  1.00  1.19           H  
ATOM   3103 3HD1 LEU A 197     -20.231  -1.218  -6.518  1.00  1.19           H  
ATOM   3104 1HD2 LEU A 197     -20.400  -4.262  -5.966  1.00  1.19           H  
ATOM   3105 2HD2 LEU A 197     -19.134  -3.491  -6.951  1.00  1.19           H  
ATOM   3106 3HD2 LEU A 197     -18.685  -4.496  -5.549  1.00  1.19           H  
ATOM   3107  N   LEU A 198     -15.119  -1.836  -3.240  1.00  1.19           N  
ATOM   3108  CA  LEU A 198     -13.857  -1.115  -3.209  1.00  1.19           C  
ATOM   3109  C   LEU A 198     -12.717  -1.902  -3.903  1.00  1.19           C  
ATOM   3110  O   LEU A 198     -11.957  -1.318  -4.672  1.00  1.19           O  
ATOM   3111  CB  LEU A 198     -13.501  -0.686  -1.777  1.00  1.19           C  
ATOM   3112  CG  LEU A 198     -14.380   0.421  -1.178  1.00  1.19           C  
ATOM   3113  CD1 LEU A 198     -14.049   0.622   0.302  1.00  1.19           C  
ATOM   3114  CD2 LEU A 198     -14.148   1.683  -1.914  1.00  1.19           C  
ATOM   3115  H   LEU A 198     -15.580  -2.094  -2.369  1.00  1.19           H  
ATOM   3116  HA  LEU A 198     -14.008  -0.191  -3.751  1.00  1.19           H  
ATOM   3117 1HB  LEU A 198     -13.612  -1.508  -1.121  1.00  1.19           H  
ATOM   3118 2HB  LEU A 198     -12.475  -0.342  -1.770  1.00  1.19           H  
ATOM   3119  HG  LEU A 198     -15.429   0.132  -1.264  1.00  1.19           H  
ATOM   3120 1HD1 LEU A 198     -14.677   1.398   0.712  1.00  1.19           H  
ATOM   3121 2HD1 LEU A 198     -14.223  -0.302   0.833  1.00  1.19           H  
ATOM   3122 3HD1 LEU A 198     -13.009   0.914   0.406  1.00  1.19           H  
ATOM   3123 1HD2 LEU A 198     -14.778   2.441  -1.480  1.00  1.19           H  
ATOM   3124 2HD2 LEU A 198     -13.102   1.974  -1.821  1.00  1.19           H  
ATOM   3125 3HD2 LEU A 198     -14.399   1.551  -2.966  1.00  1.19           H  
ATOM   3126  N   PRO A 199     -12.562  -3.231  -3.724  1.00  1.21           N  
ATOM   3127  CA  PRO A 199     -11.583  -4.031  -4.439  1.00  1.21           C  
ATOM   3128  C   PRO A 199     -11.794  -4.005  -5.971  1.00  1.21           C  
ATOM   3129  O   PRO A 199     -10.873  -4.342  -6.722  1.00  1.21           O  
ATOM   3130  CB  PRO A 199     -11.799  -5.432  -3.852  1.00  1.21           C  
ATOM   3131  CG  PRO A 199     -12.420  -5.198  -2.500  1.00  1.21           C  
ATOM   3132  CD  PRO A 199     -13.311  -4.006  -2.703  1.00  1.21           C  
ATOM   3133  HA  PRO A 199     -10.578  -3.666  -4.194  1.00  1.21           H  
ATOM   3134 1HB  PRO A 199     -12.459  -6.007  -4.517  1.00  1.21           H  
ATOM   3135 2HB  PRO A 199     -10.843  -5.979  -3.800  1.00  1.21           H  
ATOM   3136 1HG  PRO A 199     -12.988  -6.084  -2.193  1.00  1.21           H  
ATOM   3137 2HG  PRO A 199     -11.645  -5.031  -1.739  1.00  1.21           H  
ATOM   3138 1HD  PRO A 199     -14.261  -4.357  -3.107  1.00  1.21           H  
ATOM   3139 2HD  PRO A 199     -13.423  -3.503  -1.765  1.00  1.21           H  
ATOM   3140  N   ASP A 200     -13.010  -3.630  -6.440  1.00  1.22           N  
ATOM   3141  CA  ASP A 200     -13.343  -3.590  -7.868  1.00  1.22           C  
ATOM   3142  C   ASP A 200     -12.792  -2.310  -8.474  1.00  1.22           C  
ATOM   3143  O   ASP A 200     -12.177  -2.321  -9.539  1.00  1.22           O  
ATOM   3144  CB  ASP A 200     -14.871  -3.561  -8.079  1.00  1.22           C  
ATOM   3145  CG  ASP A 200     -15.367  -3.999  -9.481  1.00  1.22           C  
ATOM   3146  OD1 ASP A 200     -15.324  -5.188  -9.740  1.00  1.22           O  
ATOM   3147  OD2 ASP A 200     -15.793  -3.169 -10.254  1.00  1.22           O  
ATOM   3148  H   ASP A 200     -13.737  -3.317  -5.810  1.00  1.22           H  
ATOM   3149  HA  ASP A 200     -12.901  -4.450  -8.370  1.00  1.22           H  
ATOM   3150 1HB  ASP A 200     -15.358  -4.146  -7.314  1.00  1.22           H  
ATOM   3151 2HB  ASP A 200     -15.215  -2.540  -7.930  1.00  1.22           H  
ATOM   3152  N   ILE A 201     -13.067  -1.187  -7.795  1.00  1.23           N  
ATOM   3153  CA  ILE A 201     -12.611   0.115  -8.270  1.00  1.23           C  
ATOM   3154  C   ILE A 201     -11.090   0.243  -8.203  1.00  1.23           C  
ATOM   3155  O   ILE A 201     -10.484   0.895  -9.055  1.00  1.23           O  
ATOM   3156  CB  ILE A 201     -13.315   1.268  -7.519  1.00  1.23           C  
ATOM   3157  CG1 ILE A 201     -13.035   2.618  -8.208  1.00  1.23           C  
ATOM   3158  CG2 ILE A 201     -12.948   1.279  -6.093  1.00  1.23           C  
ATOM   3159  CD1 ILE A 201     -13.626   2.737  -9.580  1.00  1.23           C  
ATOM   3160  H   ILE A 201     -13.600  -1.266  -6.929  1.00  1.23           H  
ATOM   3161  HA  ILE A 201     -12.896   0.204  -9.316  1.00  1.23           H  
ATOM   3162  HB  ILE A 201     -14.389   1.107  -7.583  1.00  1.23           H  
ATOM   3163 1HG1 ILE A 201     -13.429   3.420  -7.589  1.00  1.23           H  
ATOM   3164 2HG1 ILE A 201     -11.961   2.745  -8.305  1.00  1.23           H  
ATOM   3165 1HG2 ILE A 201     -13.491   2.043  -5.586  1.00  1.23           H  
ATOM   3166 2HG2 ILE A 201     -13.225   0.339  -5.712  1.00  1.23           H  
ATOM   3167 3HG2 ILE A 201     -11.888   1.441  -5.959  1.00  1.23           H  
ATOM   3168 1HD1 ILE A 201     -13.378   3.713  -9.996  1.00  1.23           H  
ATOM   3169 2HD1 ILE A 201     -13.220   1.953 -10.222  1.00  1.23           H  
ATOM   3170 3HD1 ILE A 201     -14.711   2.633  -9.523  1.00  1.23           H  
ATOM   3171  N   VAL A 202     -10.458  -0.400  -7.219  1.00  1.22           N  
ATOM   3172  CA  VAL A 202      -9.009  -0.345  -7.152  1.00  1.22           C  
ATOM   3173  C   VAL A 202      -8.422  -1.111  -8.335  1.00  1.22           C  
ATOM   3174  O   VAL A 202      -8.775  -2.258  -8.591  1.00  1.22           O  
ATOM   3175  CB  VAL A 202      -8.511  -0.870  -5.797  1.00  1.22           C  
ATOM   3176  CG1 VAL A 202      -7.007  -0.952  -5.756  1.00  1.22           C  
ATOM   3177  CG2 VAL A 202      -8.975   0.088  -4.722  1.00  1.22           C  
ATOM   3178  H   VAL A 202     -10.988  -0.903  -6.506  1.00  1.22           H  
ATOM   3179  HA  VAL A 202      -8.707   0.682  -7.230  1.00  1.22           H  
ATOM   3180  HB  VAL A 202      -8.921  -1.867  -5.624  1.00  1.22           H  
ATOM   3181 1HG1 VAL A 202      -6.686  -1.323  -4.786  1.00  1.22           H  
ATOM   3182 2HG1 VAL A 202      -6.663  -1.633  -6.535  1.00  1.22           H  
ATOM   3183 3HG1 VAL A 202      -6.593   0.036  -5.916  1.00  1.22           H  
ATOM   3184 1HG2 VAL A 202      -8.645  -0.246  -3.752  1.00  1.22           H  
ATOM   3185 2HG2 VAL A 202      -8.556   1.044  -4.927  1.00  1.22           H  
ATOM   3186 3HG2 VAL A 202     -10.052   0.160  -4.730  1.00  1.22           H  
ATOM   3187  N   ASP A 203      -7.507  -0.469  -9.055  1.00  1.18           N  
ATOM   3188  CA  ASP A 203      -6.925  -1.041 -10.265  1.00  1.18           C  
ATOM   3189  C   ASP A 203      -6.282  -2.399 -10.006  1.00  1.18           C  
ATOM   3190  O   ASP A 203      -5.616  -2.614  -8.998  1.00  1.18           O  
ATOM   3191  CB  ASP A 203      -5.899  -0.089 -10.888  1.00  1.18           C  
ATOM   3192  CG  ASP A 203      -5.476  -0.474 -12.329  1.00  1.18           C  
ATOM   3193  OD1 ASP A 203      -6.058   0.057 -13.245  1.00  1.18           O  
ATOM   3194  OD2 ASP A 203      -4.610  -1.316 -12.505  1.00  1.18           O  
ATOM   3195  H   ASP A 203      -7.250   0.469  -8.781  1.00  1.18           H  
ATOM   3196  HA  ASP A 203      -7.732  -1.185 -10.985  1.00  1.18           H  
ATOM   3197 1HB  ASP A 203      -6.307   0.923 -10.902  1.00  1.18           H  
ATOM   3198 2HB  ASP A 203      -5.008  -0.067 -10.278  1.00  1.18           H  
ATOM   3199  N   LYS A 204      -6.464  -3.308 -10.959  1.00  1.11           N  
ATOM   3200  CA  LYS A 204      -5.932  -4.671 -10.913  1.00  1.11           C  
ATOM   3201  C   LYS A 204      -4.403  -4.755 -10.780  1.00  1.11           C  
ATOM   3202  O   LYS A 204      -3.874  -5.790 -10.372  1.00  1.11           O  
ATOM   3203  CB  LYS A 204      -6.367  -5.432 -12.168  1.00  1.11           C  
ATOM   3204  CG  LYS A 204      -5.734  -4.909 -13.460  1.00  1.11           C  
ATOM   3205  CD  LYS A 204      -6.246  -5.653 -14.687  1.00  1.11           C  
ATOM   3206  CE  LYS A 204      -5.581  -5.134 -15.959  1.00  1.11           C  
ATOM   3207  NZ  LYS A 204      -6.089  -5.828 -17.173  1.00  1.11           N  
ATOM   3208  H   LYS A 204      -7.013  -3.039 -11.764  1.00  1.11           H  
ATOM   3209  HA  LYS A 204      -6.363  -5.167 -10.042  1.00  1.11           H  
ATOM   3210 1HB  LYS A 204      -6.104  -6.484 -12.067  1.00  1.11           H  
ATOM   3211 2HB  LYS A 204      -7.450  -5.370 -12.276  1.00  1.11           H  
ATOM   3212 1HG  LYS A 204      -5.939  -3.839 -13.565  1.00  1.11           H  
ATOM   3213 2HG  LYS A 204      -4.656  -5.046 -13.408  1.00  1.11           H  
ATOM   3214 1HD  LYS A 204      -6.034  -6.717 -14.584  1.00  1.11           H  
ATOM   3215 2HD  LYS A 204      -7.325  -5.520 -14.769  1.00  1.11           H  
ATOM   3216 1HE  LYS A 204      -5.776  -4.065 -16.054  1.00  1.11           H  
ATOM   3217 2HE  LYS A 204      -4.504  -5.289 -15.887  1.00  1.11           H  
ATOM   3218 1HZ  LYS A 204      -5.627  -5.460 -17.992  1.00  1.11           H  
ATOM   3219 2HZ  LYS A 204      -5.901  -6.818 -17.097  1.00  1.11           H  
ATOM   3220 3HZ  LYS A 204      -7.085  -5.680 -17.254  1.00  1.11           H  
ATOM   3221  N   GLN A 205      -3.687  -3.673 -11.111  1.00  1.01           N  
ATOM   3222  CA  GLN A 205      -2.232  -3.659 -11.028  1.00  1.01           C  
ATOM   3223  C   GLN A 205      -1.743  -3.300  -9.626  1.00  1.01           C  
ATOM   3224  O   GLN A 205      -0.537  -3.284  -9.372  1.00  1.01           O  
ATOM   3225  CB  GLN A 205      -1.683  -2.655 -12.028  1.00  1.01           C  
ATOM   3226  CG  GLN A 205      -1.982  -3.028 -13.457  1.00  1.01           C  
ATOM   3227  CD  GLN A 205      -1.582  -1.966 -14.429  1.00  1.01           C  
ATOM   3228  OE1 GLN A 205      -0.465  -1.921 -14.965  1.00  1.01           O  
ATOM   3229  NE2 GLN A 205      -2.522  -1.061 -14.645  1.00  1.01           N  
ATOM   3230  H   GLN A 205      -4.154  -2.827 -11.463  1.00  1.01           H  
ATOM   3231  HA  GLN A 205      -1.861  -4.651 -11.274  1.00  1.01           H  
ATOM   3232 1HB  GLN A 205      -2.133  -1.677 -11.836  1.00  1.01           H  
ATOM   3233 2HB  GLN A 205      -0.608  -2.560 -11.906  1.00  1.01           H  
ATOM   3234 1HG  GLN A 205      -1.463  -3.949 -13.707  1.00  1.01           H  
ATOM   3235 2HG  GLN A 205      -3.060  -3.164 -13.547  1.00  1.01           H  
ATOM   3236 1HE2 GLN A 205      -2.367  -0.297 -15.265  1.00  1.01           H  
ATOM   3237 2HE2 GLN A 205      -3.414  -1.140 -14.120  1.00  1.01           H  
ATOM   3238  N   ILE A 206      -2.674  -3.005  -8.725  1.00  0.90           N  
ATOM   3239  CA  ILE A 206      -2.363  -2.650  -7.354  1.00  0.90           C  
ATOM   3240  C   ILE A 206      -2.524  -3.877  -6.476  1.00  0.90           C  
ATOM   3241  O   ILE A 206      -3.624  -4.417  -6.405  1.00  0.90           O  
ATOM   3242  CB  ILE A 206      -3.340  -1.590  -6.861  1.00  0.90           C  
ATOM   3243  CG1 ILE A 206      -3.200  -0.359  -7.741  1.00  0.90           C  
ATOM   3244  CG2 ILE A 206      -3.096  -1.260  -5.428  1.00  0.90           C  
ATOM   3245  CD1 ILE A 206      -4.281   0.646  -7.545  1.00  0.90           C  
ATOM   3246  H   ILE A 206      -3.658  -3.023  -8.994  1.00  0.90           H  
ATOM   3247  HA  ILE A 206      -1.364  -2.239  -7.314  1.00  0.90           H  
ATOM   3248  HB  ILE A 206      -4.348  -1.961  -6.971  1.00  0.90           H  
ATOM   3249 1HG1 ILE A 206      -2.247   0.120  -7.512  1.00  0.90           H  
ATOM   3250 2HG1 ILE A 206      -3.194  -0.665  -8.784  1.00  0.90           H  
ATOM   3251 1HG2 ILE A 206      -3.805  -0.509  -5.114  1.00  0.90           H  
ATOM   3252 2HG2 ILE A 206      -3.207  -2.149  -4.814  1.00  0.90           H  
ATOM   3253 3HG2 ILE A 206      -2.100  -0.882  -5.343  1.00  0.90           H  
ATOM   3254 1HD1 ILE A 206      -4.111   1.506  -8.191  1.00  0.90           H  
ATOM   3255 2HD1 ILE A 206      -5.223   0.193  -7.785  1.00  0.90           H  
ATOM   3256 3HD1 ILE A 206      -4.278   0.958  -6.526  1.00  0.90           H  
ATOM   3257  N   PRO A 207      -1.476  -4.349  -5.797  1.00  0.81           N  
ATOM   3258  CA  PRO A 207      -1.537  -5.498  -4.935  1.00  0.81           C  
ATOM   3259  C   PRO A 207      -2.645  -5.361  -3.919  1.00  0.81           C  
ATOM   3260  O   PRO A 207      -2.853  -4.276  -3.353  1.00  0.81           O  
ATOM   3261  CB  PRO A 207      -0.161  -5.482  -4.267  1.00  0.81           C  
ATOM   3262  CG  PRO A 207       0.737  -4.843  -5.308  1.00  0.81           C  
ATOM   3263  CD  PRO A 207      -0.122  -3.797  -5.981  1.00  0.81           C  
ATOM   3264  HA  PRO A 207      -1.670  -6.391  -5.554  1.00  0.81           H  
ATOM   3265 1HB  PRO A 207      -0.205  -4.905  -3.340  1.00  0.81           H  
ATOM   3266 2HB  PRO A 207       0.136  -6.509  -4.000  1.00  0.81           H  
ATOM   3267 1HG  PRO A 207       1.629  -4.408  -4.830  1.00  0.81           H  
ATOM   3268 2HG  PRO A 207       1.093  -5.606  -6.012  1.00  0.81           H  
ATOM   3269 1HD  PRO A 207      -0.019  -2.839  -5.520  1.00  0.81           H  
ATOM   3270 2HD  PRO A 207       0.154  -3.781  -7.042  1.00  0.81           H  
ATOM   3271  N   GLN A 208      -3.344  -6.465  -3.688  1.00  0.75           N  
ATOM   3272  CA  GLN A 208      -4.414  -6.461  -2.706  1.00  0.75           C  
ATOM   3273  C   GLN A 208      -4.234  -7.604  -1.704  1.00  0.75           C  
ATOM   3274  O   GLN A 208      -3.979  -8.760  -2.094  1.00  0.75           O  
ATOM   3275  CB  GLN A 208      -5.783  -6.586  -3.395  1.00  0.75           C  
ATOM   3276  CG  GLN A 208      -6.112  -5.470  -4.436  1.00  0.75           C  
ATOM   3277  CD  GLN A 208      -7.574  -5.500  -4.912  1.00  0.75           C  
ATOM   3278  OE1 GLN A 208      -8.358  -6.296  -4.400  1.00  0.75           O  
ATOM   3279  NE2 GLN A 208      -7.931  -4.645  -5.871  1.00  0.75           N  
ATOM   3280  H   GLN A 208      -3.137  -7.297  -4.249  1.00  0.75           H  
ATOM   3281  HA  GLN A 208      -4.382  -5.526  -2.158  1.00  0.75           H  
ATOM   3282 1HB  GLN A 208      -5.852  -7.547  -3.902  1.00  0.75           H  
ATOM   3283 2HB  GLN A 208      -6.560  -6.553  -2.639  1.00  0.75           H  
ATOM   3284 1HG  GLN A 208      -5.886  -4.495  -4.039  1.00  0.75           H  
ATOM   3285 2HG  GLN A 208      -5.493  -5.650  -5.313  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 208      -8.902  -4.613  -6.222  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 208      -7.250  -4.021  -6.265  1.00  0.75           H  
ATOM   3288  N   ILE A 209      -4.457  -7.292  -0.424  1.00  0.71           N  
ATOM   3289  CA  ILE A 209      -4.359  -8.290   0.638  1.00  0.71           C  
ATOM   3290  C   ILE A 209      -5.671  -8.464   1.405  1.00  0.71           C  
ATOM   3291  O   ILE A 209      -6.252  -7.483   1.869  1.00  0.71           O  
ATOM   3292  CB  ILE A 209      -3.288  -7.914   1.679  1.00  0.71           C  
ATOM   3293  CG1 ILE A 209      -1.923  -7.760   1.070  1.00  0.71           C  
ATOM   3294  CG2 ILE A 209      -3.230  -9.013   2.676  1.00  0.71           C  
ATOM   3295  CD1 ILE A 209      -0.923  -7.172   2.030  1.00  0.71           C  
ATOM   3296  H   ILE A 209      -4.661  -6.319  -0.189  1.00  0.71           H  
ATOM   3297  HA  ILE A 209      -4.094  -9.243   0.192  1.00  0.71           H  
ATOM   3298  HB  ILE A 209      -3.551  -6.978   2.166  1.00  0.71           H  
ATOM   3299 1HG1 ILE A 209      -1.562  -8.708   0.771  1.00  0.71           H  
ATOM   3300 2HG1 ILE A 209      -1.995  -7.130   0.195  1.00  0.71           H  
ATOM   3301 1HG2 ILE A 209      -2.485  -8.789   3.436  1.00  0.71           H  
ATOM   3302 2HG2 ILE A 209      -4.183  -9.139   3.137  1.00  0.71           H  
ATOM   3303 3HG2 ILE A 209      -2.973  -9.923   2.166  1.00  0.71           H  
ATOM   3304 1HD1 ILE A 209       0.044  -7.089   1.536  1.00  0.71           H  
ATOM   3305 2HD1 ILE A 209      -1.252  -6.189   2.346  1.00  0.71           H  
ATOM   3306 3HD1 ILE A 209      -0.832  -7.822   2.900  1.00  0.71           H  
ATOM   3307  N   LEU A 210      -6.135  -9.704   1.529  1.00  0.72           N  
ATOM   3308  CA  LEU A 210      -7.347  -9.996   2.297  1.00  0.72           C  
ATOM   3309  C   LEU A 210      -7.045 -10.705   3.604  1.00  0.72           C  
ATOM   3310  O   LEU A 210      -6.454 -11.786   3.594  1.00  0.72           O  
ATOM   3311  CB  LEU A 210      -8.274 -10.893   1.498  1.00  0.72           C  
ATOM   3312  CG  LEU A 210      -9.527 -11.395   2.185  1.00  0.72           C  
ATOM   3313  CD1 LEU A 210     -10.459 -10.220   2.477  1.00  0.72           C  
ATOM   3314  CD2 LEU A 210     -10.171 -12.450   1.297  1.00  0.72           C  
ATOM   3315  H   LEU A 210      -5.609 -10.465   1.095  1.00  0.72           H  
ATOM   3316  HA  LEU A 210      -7.852  -9.060   2.525  1.00  0.72           H  
ATOM   3317 1HB  LEU A 210      -8.609 -10.344   0.660  1.00  0.72           H  
ATOM   3318 2HB  LEU A 210      -7.713 -11.743   1.147  1.00  0.72           H  
ATOM   3319  HG  LEU A 210      -9.261 -11.855   3.143  1.00  0.72           H  
ATOM   3320 1HD1 LEU A 210     -11.357 -10.580   2.981  1.00  0.72           H  
ATOM   3321 2HD1 LEU A 210      -9.946  -9.506   3.123  1.00  0.72           H  
ATOM   3322 3HD1 LEU A 210     -10.735  -9.735   1.545  1.00  0.72           H  
ATOM   3323 1HD2 LEU A 210     -11.049 -12.827   1.791  1.00  0.72           H  
ATOM   3324 2HD2 LEU A 210     -10.441 -12.006   0.343  1.00  0.72           H  
ATOM   3325 3HD2 LEU A 210      -9.472 -13.267   1.131  1.00  0.72           H  
ATOM   3326  N   ILE A 211      -7.458 -10.109   4.719  1.00  0.77           N  
ATOM   3327  CA  ILE A 211      -7.277 -10.720   6.025  1.00  0.77           C  
ATOM   3328  C   ILE A 211      -8.613 -10.933   6.729  1.00  0.77           C  
ATOM   3329  O   ILE A 211      -9.351  -9.978   7.012  1.00  0.77           O  
ATOM   3330  CB  ILE A 211      -6.388  -9.873   6.916  1.00  0.77           C  
ATOM   3331  CG1 ILE A 211      -5.097  -9.628   6.230  1.00  0.77           C  
ATOM   3332  CG2 ILE A 211      -6.157 -10.555   8.258  1.00  0.77           C  
ATOM   3333  CD1 ILE A 211      -5.019  -8.276   5.593  1.00  0.77           C  
ATOM   3334  H   ILE A 211      -7.900  -9.197   4.664  1.00  0.77           H  
ATOM   3335  HA  ILE A 211      -6.807 -11.685   5.889  1.00  0.77           H  
ATOM   3336  HB  ILE A 211      -6.864  -8.936   7.062  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 211      -4.329  -9.746   6.934  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 211      -4.950 -10.374   5.461  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 211      -5.533  -9.921   8.877  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 211      -7.107 -10.721   8.746  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 211      -5.662 -11.517   8.101  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 211      -4.063  -8.149   5.135  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 211      -5.806  -8.166   4.846  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 211      -5.133  -7.526   6.340  1.00  0.77           H  
ATOM   3345  N   ASN A 212      -8.915 -12.179   7.036  1.00  0.86           N  
ATOM   3346  CA  ASN A 212     -10.179 -12.490   7.698  1.00  0.86           C  
ATOM   3347  C   ASN A 212     -10.149 -13.899   8.283  1.00  0.86           C  
ATOM   3348  O   ASN A 212      -9.162 -14.603   8.169  1.00  0.86           O  
ATOM   3349  CB  ASN A 212     -11.366 -12.287   6.735  1.00  0.86           C  
ATOM   3350  CG  ASN A 212     -12.684 -11.867   7.464  1.00  0.86           C  
ATOM   3351  OD1 ASN A 212     -12.952 -12.345   8.573  1.00  0.86           O  
ATOM   3352  ND2 ASN A 212     -13.493 -11.044   6.879  1.00  0.86           N  
ATOM   3353  H   ASN A 212      -8.244 -12.917   6.792  1.00  0.86           H  
ATOM   3354  HA  ASN A 212     -10.303 -11.807   8.537  1.00  0.86           H  
ATOM   3355 1HB  ASN A 212     -11.127 -11.526   5.991  1.00  0.86           H  
ATOM   3356 2HB  ASN A 212     -11.552 -13.210   6.190  1.00  0.86           H  
ATOM   3357 1HD2 ASN A 212     -14.344 -10.801   7.341  1.00  0.86           H  
ATOM   3358 2HD2 ASN A 212     -13.303 -10.645   5.972  1.00  0.86           H  
ATOM   3359  N   ARG A 213     -11.253 -14.333   8.868  1.00  1.01           N  
ATOM   3360  CA  ARG A 213     -11.358 -15.667   9.441  1.00  1.01           C  
ATOM   3361  C   ARG A 213     -12.043 -16.617   8.454  1.00  1.01           C  
ATOM   3362  O   ARG A 213     -12.366 -17.758   8.785  1.00  1.01           O  
ATOM   3363  CB  ARG A 213     -12.162 -15.610  10.728  1.00  1.01           C  
ATOM   3364  CG  ARG A 213     -11.513 -14.804  11.860  1.00  1.01           C  
ATOM   3365  CD  ARG A 213     -12.438 -14.620  13.024  1.00  1.01           C  
ATOM   3366  NE  ARG A 213     -11.818 -13.856  14.110  1.00  1.01           N  
ATOM   3367  CZ  ARG A 213     -11.764 -12.504  14.146  1.00  1.01           C  
ATOM   3368  NH1 ARG A 213     -12.302 -11.799  13.194  1.00  1.01           N  
ATOM   3369  NH2 ARG A 213     -11.177 -11.873  15.131  1.00  1.01           N  
ATOM   3370  H   ARG A 213     -12.035 -13.702   8.943  1.00  1.01           H  
ATOM   3371  HA  ARG A 213     -10.357 -16.039   9.661  1.00  1.01           H  
ATOM   3372 1HB  ARG A 213     -13.136 -15.167  10.522  1.00  1.01           H  
ATOM   3373 2HB  ARG A 213     -12.333 -16.621  11.097  1.00  1.01           H  
ATOM   3374 1HG  ARG A 213     -10.628 -15.334  12.214  1.00  1.01           H  
ATOM   3375 2HG  ARG A 213     -11.215 -13.821  11.488  1.00  1.01           H  
ATOM   3376 1HD  ARG A 213     -13.327 -14.083  12.694  1.00  1.01           H  
ATOM   3377 2HD  ARG A 213     -12.727 -15.595  13.415  1.00  1.01           H  
ATOM   3378  HE  ARG A 213     -11.379 -14.365  14.873  1.00  1.01           H  
ATOM   3379 1HH1 ARG A 213     -12.764 -12.253  12.424  1.00  1.01           H  
ATOM   3380 2HH1 ARG A 213     -12.244 -10.773  13.247  1.00  1.01           H  
ATOM   3381 1HH2 ARG A 213     -10.717 -12.390  15.893  1.00  1.01           H  
ATOM   3382 2HH2 ARG A 213     -11.138 -10.863  15.136  1.00  1.01           H  
ATOM   3383  N   GLU A 214     -12.270 -16.114   7.243  1.00  1.25           N  
ATOM   3384  CA  GLU A 214     -12.945 -16.825   6.164  1.00  1.25           C  
ATOM   3385  C   GLU A 214     -12.395 -16.393   4.808  1.00  1.25           C  
ATOM   3386  O   GLU A 214     -11.873 -15.287   4.661  1.00  1.25           O  
ATOM   3387  CB  GLU A 214     -14.456 -16.541   6.210  1.00  1.25           C  
ATOM   3388  CG  GLU A 214     -14.818 -15.058   5.963  1.00  1.25           C  
ATOM   3389  CD  GLU A 214     -16.316 -14.764   6.050  1.00  1.25           C  
ATOM   3390  OE1 GLU A 214     -17.050 -15.225   5.209  1.00  1.25           O  
ATOM   3391  OE2 GLU A 214     -16.719 -14.077   6.967  1.00  1.25           O  
ATOM   3392  H   GLU A 214     -11.954 -15.175   7.068  1.00  1.25           H  
ATOM   3393  HA  GLU A 214     -12.770 -17.895   6.282  1.00  1.25           H  
ATOM   3394 1HB  GLU A 214     -14.963 -17.141   5.452  1.00  1.25           H  
ATOM   3395 2HB  GLU A 214     -14.852 -16.832   7.183  1.00  1.25           H  
ATOM   3396 1HG  GLU A 214     -14.298 -14.445   6.701  1.00  1.25           H  
ATOM   3397 2HG  GLU A 214     -14.452 -14.770   4.975  1.00  1.25           H  
ATOM   3398  N   LEU A 215     -12.536 -17.251   3.810  1.00  1.58           N  
ATOM   3399  CA  LEU A 215     -12.093 -16.908   2.466  1.00  1.58           C  
ATOM   3400  C   LEU A 215     -13.217 -16.280   1.666  1.00  1.58           C  
ATOM   3401  O   LEU A 215     -14.276 -16.882   1.493  1.00  1.58           O  
ATOM   3402  CB  LEU A 215     -11.595 -18.150   1.729  1.00  1.58           C  
ATOM   3403  CG  LEU A 215     -11.114 -17.904   0.303  1.00  1.58           C  
ATOM   3404  CD1 LEU A 215      -9.895 -17.014   0.350  1.00  1.58           C  
ATOM   3405  CD2 LEU A 215     -10.792 -19.231  -0.355  1.00  1.58           C  
ATOM   3406  H   LEU A 215     -12.965 -18.147   3.982  1.00  1.58           H  
ATOM   3407  HA  LEU A 215     -11.279 -16.189   2.539  1.00  1.58           H  
ATOM   3408 1HB  LEU A 215     -10.777 -18.584   2.285  1.00  1.58           H  
ATOM   3409 2HB  LEU A 215     -12.405 -18.877   1.686  1.00  1.58           H  
ATOM   3410  HG  LEU A 215     -11.892 -17.388  -0.269  1.00  1.58           H  
ATOM   3411 1HD1 LEU A 215      -9.541 -16.824  -0.663  1.00  1.58           H  
ATOM   3412 2HD1 LEU A 215     -10.148 -16.069   0.828  1.00  1.58           H  
ATOM   3413 3HD1 LEU A 215      -9.120 -17.518   0.920  1.00  1.58           H  
ATOM   3414 1HD2 LEU A 215     -10.444 -19.055  -1.374  1.00  1.58           H  
ATOM   3415 2HD2 LEU A 215     -10.012 -19.739   0.213  1.00  1.58           H  
ATOM   3416 3HD2 LEU A 215     -11.688 -19.851  -0.379  1.00  1.58           H  
ATOM   3417  N   VAL A 216     -12.987 -15.077   1.172  1.00  1.95           N  
ATOM   3418  CA  VAL A 216     -13.999 -14.387   0.396  1.00  1.95           C  
ATOM   3419  C   VAL A 216     -13.984 -14.826  -1.071  1.00  1.95           C  
ATOM   3420  O   VAL A 216     -12.948 -14.785  -1.734  1.00  1.95           O  
ATOM   3421  CB  VAL A 216     -13.795 -12.865   0.500  1.00  1.95           C  
ATOM   3422  CG1 VAL A 216     -14.767 -12.152  -0.377  1.00  1.95           C  
ATOM   3423  CG2 VAL A 216     -13.972 -12.415   1.972  1.00  1.95           C  
ATOM   3424  H   VAL A 216     -12.098 -14.633   1.349  1.00  1.95           H  
ATOM   3425  HA  VAL A 216     -14.976 -14.624   0.819  1.00  1.95           H  
ATOM   3426  HB  VAL A 216     -12.806 -12.617   0.149  1.00  1.95           H  
ATOM   3427 1HG1 VAL A 216     -14.599 -11.103  -0.314  1.00  1.95           H  
ATOM   3428 2HG1 VAL A 216     -14.623 -12.465  -1.400  1.00  1.95           H  
ATOM   3429 3HG1 VAL A 216     -15.787 -12.376  -0.066  1.00  1.95           H  
ATOM   3430 1HG2 VAL A 216     -13.819 -11.335   2.048  1.00  1.95           H  
ATOM   3431 2HG2 VAL A 216     -14.981 -12.659   2.308  1.00  1.95           H  
ATOM   3432 3HG2 VAL A 216     -13.252 -12.928   2.611  1.00  1.95           H  
ATOM   3433  N   ALA A 217     -15.155 -15.249  -1.549  1.00  2.23           N  
ATOM   3434  CA  ALA A 217     -15.408 -15.691  -2.925  1.00  2.23           C  
ATOM   3435  C   ALA A 217     -15.763 -14.488  -3.784  1.00  2.23           C  
ATOM   3436  O   ALA A 217     -15.915 -13.405  -3.232  1.00  2.23           O  
ATOM   3437  CB  ALA A 217     -16.533 -16.708  -2.960  1.00  2.23           C  
ATOM   3438  H   ALA A 217     -15.931 -15.261  -0.904  1.00  2.23           H  
ATOM   3439  HA  ALA A 217     -14.496 -16.138  -3.320  1.00  2.23           H  
ATOM   3440 1HB  ALA A 217     -16.704 -17.034  -3.984  1.00  2.23           H  
ATOM   3441 2HB  ALA A 217     -16.261 -17.569  -2.346  1.00  2.23           H  
ATOM   3442 3HB  ALA A 217     -17.441 -16.256  -2.567  1.00  2.23           H  
ATOM   3443  N   GLN A 218     -15.906 -14.695  -5.111  1.00  2.30           N  
ATOM   3444  CA  GLN A 218     -16.271 -13.675  -6.131  1.00  2.30           C  
ATOM   3445  C   GLN A 218     -15.037 -13.335  -6.994  1.00  2.30           C  
ATOM   3446  O   GLN A 218     -13.933 -13.722  -6.623  1.00  2.30           O  
ATOM   3447  CB  GLN A 218     -16.928 -12.403  -5.501  1.00  2.30           C  
ATOM   3448  CG  GLN A 218     -18.320 -12.636  -4.866  1.00  2.30           C  
ATOM   3449  CD  GLN A 218     -19.361 -12.976  -5.927  1.00  2.30           C  
ATOM   3450  OE1 GLN A 218     -19.570 -12.206  -6.873  1.00  2.30           O  
ATOM   3451  NE2 GLN A 218     -20.022 -14.123  -5.780  1.00  2.30           N  
ATOM   3452  H   GLN A 218     -15.745 -15.633  -5.446  1.00  2.30           H  
ATOM   3453  HA  GLN A 218     -17.021 -14.133  -6.766  1.00  2.30           H  
ATOM   3454 1HB  GLN A 218     -16.258 -11.879  -4.835  1.00  2.30           H  
ATOM   3455 2HB  GLN A 218     -17.138 -11.688  -6.229  1.00  2.30           H  
ATOM   3456 1HG  GLN A 218     -18.297 -13.454  -4.156  1.00  2.30           H  
ATOM   3457 2HG  GLN A 218     -18.631 -11.722  -4.360  1.00  2.30           H  
ATOM   3458 1HE2 GLN A 218     -20.716 -14.391  -6.449  1.00  2.30           H  
ATOM   3459 2HE2 GLN A 218     -19.832 -14.717  -5.000  1.00  2.30           H  
ATOM   3460  N   PRO A 219     -15.184 -12.654  -8.164  1.00  2.11           N  
ATOM   3461  CA  PRO A 219     -14.118 -12.238  -9.080  1.00  2.11           C  
ATOM   3462  C   PRO A 219     -13.027 -11.361  -8.465  1.00  2.11           C  
ATOM   3463  O   PRO A 219     -11.957 -11.195  -9.054  1.00  2.11           O  
ATOM   3464  CB  PRO A 219     -14.884 -11.468 -10.161  1.00  2.11           C  
ATOM   3465  CG  PRO A 219     -16.271 -12.049 -10.141  1.00  2.11           C  
ATOM   3466  CD  PRO A 219     -16.548 -12.327  -8.705  1.00  2.11           C  
ATOM   3467  HA  PRO A 219     -13.664 -13.141  -9.515  1.00  2.11           H  
ATOM   3468 1HB  PRO A 219     -14.872 -10.390  -9.929  1.00  2.11           H  
ATOM   3469 2HB  PRO A 219     -14.384 -11.590 -11.133  1.00  2.11           H  
ATOM   3470 1HG  PRO A 219     -16.986 -11.331 -10.570  1.00  2.11           H  
ATOM   3471 2HG  PRO A 219     -16.315 -12.952 -10.764  1.00  2.11           H  
ATOM   3472 1HD  PRO A 219     -16.939 -11.399  -8.288  1.00  2.11           H  
ATOM   3473 2HD  PRO A 219     -17.256 -13.154  -8.639  1.00  2.11           H  
ATOM   3474  N   HIS A 220     -13.274 -10.773  -7.299  1.00  1.75           N  
ATOM   3475  CA  HIS A 220     -12.286  -9.908  -6.661  1.00  1.75           C  
ATOM   3476  C   HIS A 220     -11.131 -10.675  -6.041  1.00  1.75           C  
ATOM   3477  O   HIS A 220     -11.004 -10.775  -4.824  1.00  1.75           O  
ATOM   3478  CB  HIS A 220     -12.962  -9.070  -5.598  1.00  1.75           C  
ATOM   3479  CG  HIS A 220     -13.902  -8.155  -6.196  1.00  1.75           C  
ATOM   3480  ND1 HIS A 220     -14.960  -7.619  -5.519  1.00  1.75           N  
ATOM   3481  CD2 HIS A 220     -13.950  -7.663  -7.445  1.00  1.75           C  
ATOM   3482  CE1 HIS A 220     -15.626  -6.821  -6.332  1.00  1.75           C  
ATOM   3483  NE2 HIS A 220     -15.021  -6.842  -7.513  1.00  1.75           N  
ATOM   3484  H   HIS A 220     -14.151 -10.930  -6.830  1.00  1.75           H  
ATOM   3485  HA  HIS A 220     -11.864  -9.233  -7.405  1.00  1.75           H  
ATOM   3486 1HB  HIS A 220     -13.491  -9.717  -4.896  1.00  1.75           H  
ATOM   3487 2HB  HIS A 220     -12.215  -8.501  -5.039  1.00  1.75           H  
ATOM   3488  HD2 HIS A 220     -13.254  -7.878  -8.256  1.00  1.75           H  
ATOM   3489  HE1 HIS A 220     -16.515  -6.243  -6.076  1.00  1.75           H  
ATOM   3490  HE2 HIS A 220     -15.281  -6.316  -8.366  1.00  1.75           H  
ATOM   3491  N   GLU A 221     -10.315 -11.237  -6.913  1.00  1.37           N  
ATOM   3492  CA  GLU A 221      -9.149 -12.019  -6.561  1.00  1.37           C  
ATOM   3493  C   GLU A 221      -8.135 -11.162  -5.818  1.00  1.37           C  
ATOM   3494  O   GLU A 221      -7.857 -10.032  -6.217  1.00  1.37           O  
ATOM   3495  CB  GLU A 221      -8.526 -12.626  -7.825  1.00  1.37           C  
ATOM   3496  CG  GLU A 221      -7.353 -13.582  -7.586  1.00  1.37           C  
ATOM   3497  CD  GLU A 221      -6.834 -14.217  -8.866  1.00  1.37           C  
ATOM   3498  OE1 GLU A 221      -7.318 -13.871  -9.918  1.00  1.37           O  
ATOM   3499  OE2 GLU A 221      -5.965 -15.055  -8.787  1.00  1.37           O  
ATOM   3500  H   GLU A 221     -10.550 -11.108  -7.893  1.00  1.37           H  
ATOM   3501  HA  GLU A 221      -9.463 -12.828  -5.901  1.00  1.37           H  
ATOM   3502 1HB  GLU A 221      -9.295 -13.166  -8.380  1.00  1.37           H  
ATOM   3503 2HB  GLU A 221      -8.168 -11.823  -8.467  1.00  1.37           H  
ATOM   3504 1HG  GLU A 221      -6.537 -13.026  -7.122  1.00  1.37           H  
ATOM   3505 2HG  GLU A 221      -7.662 -14.361  -6.892  1.00  1.37           H  
ATOM   3506  N   PHE A 222      -7.578 -11.715  -4.755  1.00  1.06           N  
ATOM   3507  CA  PHE A 222      -6.548 -11.053  -3.968  1.00  1.06           C  
ATOM   3508  C   PHE A 222      -5.197 -11.652  -4.281  1.00  1.06           C  
ATOM   3509  O   PHE A 222      -5.111 -12.805  -4.705  1.00  1.06           O  
ATOM   3510  CB  PHE A 222      -6.860 -11.140  -2.482  1.00  1.06           C  
ATOM   3511  CG  PHE A 222      -8.011 -10.258  -2.082  1.00  1.06           C  
ATOM   3512  CD1 PHE A 222      -9.333 -10.665  -2.179  1.00  1.06           C  
ATOM   3513  CD2 PHE A 222      -7.751  -8.992  -1.609  1.00  1.06           C  
ATOM   3514  CE1 PHE A 222     -10.359  -9.801  -1.815  1.00  1.06           C  
ATOM   3515  CE2 PHE A 222      -8.758  -8.131  -1.246  1.00  1.06           C  
ATOM   3516  CZ  PHE A 222     -10.062  -8.531  -1.354  1.00  1.06           C  
ATOM   3517  H   PHE A 222      -7.875 -12.641  -4.487  1.00  1.06           H  
ATOM   3518  HA  PHE A 222      -6.519  -9.997  -4.244  1.00  1.06           H  
ATOM   3519 1HB  PHE A 222      -7.107 -12.161  -2.221  1.00  1.06           H  
ATOM   3520 2HB  PHE A 222      -5.980 -10.850  -1.898  1.00  1.06           H  
ATOM   3521  HD1 PHE A 222      -9.568 -11.663  -2.554  1.00  1.06           H  
ATOM   3522  HD2 PHE A 222      -6.725  -8.681  -1.529  1.00  1.06           H  
ATOM   3523  HE1 PHE A 222     -11.397 -10.127  -1.906  1.00  1.06           H  
ATOM   3524  HE2 PHE A 222      -8.516  -7.134  -0.882  1.00  1.06           H  
ATOM   3525  HZ  PHE A 222     -10.849  -7.848  -1.081  1.00  1.06           H  
ATOM   3526  N   ASP A 223      -4.141 -10.871  -4.079  1.00  0.86           N  
ATOM   3527  CA  ASP A 223      -2.794 -11.343  -4.353  1.00  0.86           C  
ATOM   3528  C   ASP A 223      -2.306 -12.143  -3.168  1.00  0.86           C  
ATOM   3529  O   ASP A 223      -1.605 -13.146  -3.322  1.00  0.86           O  
ATOM   3530  CB  ASP A 223      -1.885 -10.143  -4.601  1.00  0.86           C  
ATOM   3531  CG  ASP A 223      -2.255  -9.402  -5.840  1.00  0.86           C  
ATOM   3532  OD1 ASP A 223      -2.033  -9.897  -6.918  1.00  0.86           O  
ATOM   3533  OD2 ASP A 223      -2.822  -8.348  -5.700  1.00  0.86           O  
ATOM   3534  H   ASP A 223      -4.259  -9.939  -3.689  1.00  0.86           H  
ATOM   3535  HA  ASP A 223      -2.809 -11.985  -5.233  1.00  0.86           H  
ATOM   3536 1HB  ASP A 223      -1.949  -9.462  -3.753  1.00  0.86           H  
ATOM   3537 2HB  ASP A 223      -0.850 -10.477  -4.677  1.00  0.86           H  
ATOM   3538  N   TYR A 224      -2.720 -11.718  -1.983  1.00  0.74           N  
ATOM   3539  CA  TYR A 224      -2.335 -12.438  -0.791  1.00  0.74           C  
ATOM   3540  C   TYR A 224      -3.564 -12.601   0.079  1.00  0.74           C  
ATOM   3541  O   TYR A 224      -4.351 -11.656   0.214  1.00  0.74           O  
ATOM   3542  CB  TYR A 224      -1.293 -11.662  -0.008  1.00  0.74           C  
ATOM   3543  CG  TYR A 224      -0.094 -11.233  -0.794  1.00  0.74           C  
ATOM   3544  CD1 TYR A 224      -0.140 -10.019  -1.474  1.00  0.74           C  
ATOM   3545  CD2 TYR A 224       1.037 -12.017  -0.854  1.00  0.74           C  
ATOM   3546  CE1 TYR A 224       0.940  -9.595  -2.209  1.00  0.74           C  
ATOM   3547  CE2 TYR A 224       2.126 -11.594  -1.594  1.00  0.74           C  
ATOM   3548  CZ  TYR A 224       2.079 -10.387  -2.270  1.00  0.74           C  
ATOM   3549  OH  TYR A 224       3.163  -9.965  -3.008  1.00  0.74           O  
ATOM   3550  H   TYR A 224      -3.277 -10.865  -1.925  1.00  0.74           H  
ATOM   3551  HA  TYR A 224      -1.963 -13.428  -1.057  1.00  0.74           H  
ATOM   3552 1HB  TYR A 224      -1.754 -10.804   0.406  1.00  0.74           H  
ATOM   3553 2HB  TYR A 224      -0.945 -12.278   0.817  1.00  0.74           H  
ATOM   3554  HD1 TYR A 224      -1.039  -9.402  -1.426  1.00  0.74           H  
ATOM   3555  HD2 TYR A 224       1.070 -12.967  -0.321  1.00  0.74           H  
ATOM   3556  HE1 TYR A 224       0.897  -8.645  -2.741  1.00  0.74           H  
ATOM   3557  HE2 TYR A 224       3.022 -12.213  -1.645  1.00  0.74           H  
ATOM   3558  HH  TYR A 224       3.860 -10.623  -2.956  1.00  0.74           H  
ATOM   3559  N   VAL A 225      -3.725 -13.780   0.655  1.00  0.69           N  
ATOM   3560  CA  VAL A 225      -4.827 -14.017   1.566  1.00  0.69           C  
ATOM   3561  C   VAL A 225      -4.300 -14.604   2.855  1.00  0.69           C  
ATOM   3562  O   VAL A 225      -3.550 -15.583   2.842  1.00  0.69           O  
ATOM   3563  CB  VAL A 225      -5.885 -14.967   0.968  1.00  0.69           C  
ATOM   3564  CG1 VAL A 225      -6.990 -15.168   2.008  1.00  0.69           C  
ATOM   3565  CG2 VAL A 225      -6.459 -14.385  -0.342  1.00  0.69           C  
ATOM   3566  H   VAL A 225      -3.058 -14.518   0.479  1.00  0.69           H  
ATOM   3567  HA  VAL A 225      -5.308 -13.067   1.793  1.00  0.69           H  
ATOM   3568  HB  VAL A 225      -5.433 -15.938   0.769  1.00  0.69           H  
ATOM   3569 1HG1 VAL A 225      -7.730 -15.834   1.631  1.00  0.69           H  
ATOM   3570 2HG1 VAL A 225      -6.565 -15.587   2.906  1.00  0.69           H  
ATOM   3571 3HG1 VAL A 225      -7.451 -14.208   2.245  1.00  0.69           H  
ATOM   3572 1HG2 VAL A 225      -7.210 -15.062  -0.744  1.00  0.69           H  
ATOM   3573 2HG2 VAL A 225      -6.914 -13.426  -0.137  1.00  0.69           H  
ATOM   3574 3HG2 VAL A 225      -5.664 -14.256  -1.075  1.00  0.69           H  
ATOM   3575  N   TYR A 226      -4.689 -14.005   3.963  1.00  0.68           N  
ATOM   3576  CA  TYR A 226      -4.276 -14.487   5.259  1.00  0.68           C  
ATOM   3577  C   TYR A 226      -5.510 -14.844   6.052  1.00  0.68           C  
ATOM   3578  O   TYR A 226      -6.385 -13.993   6.239  1.00  0.68           O  
ATOM   3579  CB  TYR A 226      -3.472 -13.415   5.983  1.00  0.68           C  
ATOM   3580  CG  TYR A 226      -2.219 -13.010   5.268  1.00  0.68           C  
ATOM   3581  CD1 TYR A 226      -2.268 -12.047   4.272  1.00  0.68           C  
ATOM   3582  CD2 TYR A 226      -1.013 -13.594   5.607  1.00  0.68           C  
ATOM   3583  CE1 TYR A 226      -1.100 -11.673   3.625  1.00  0.68           C  
ATOM   3584  CE2 TYR A 226       0.144 -13.218   4.957  1.00  0.68           C  
ATOM   3585  CZ  TYR A 226       0.098 -12.260   3.968  1.00  0.68           C  
ATOM   3586  OH  TYR A 226       1.249 -11.878   3.322  1.00  0.68           O  
ATOM   3587  H   TYR A 226      -5.304 -13.196   3.892  1.00  0.68           H  
ATOM   3588  HA  TYR A 226      -3.674 -15.386   5.141  1.00  0.68           H  
ATOM   3589 1HB  TYR A 226      -4.087 -12.528   6.117  1.00  0.68           H  
ATOM   3590 2HB  TYR A 226      -3.197 -13.772   6.974  1.00  0.68           H  
ATOM   3591  HD1 TYR A 226      -3.222 -11.588   4.009  1.00  0.68           H  
ATOM   3592  HD2 TYR A 226      -0.976 -14.351   6.390  1.00  0.68           H  
ATOM   3593  HE1 TYR A 226      -1.112 -10.921   2.849  1.00  0.68           H  
ATOM   3594  HE2 TYR A 226       1.094 -13.678   5.226  1.00  0.68           H  
ATOM   3595  HH  TYR A 226       1.993 -12.373   3.674  1.00  0.68           H  
ATOM   3596  N   LEU A 227      -5.600 -16.100   6.478  1.00  0.69           N  
ATOM   3597  CA  LEU A 227      -6.773 -16.504   7.221  1.00  0.69           C  
ATOM   3598  C   LEU A 227      -6.422 -16.750   8.681  1.00  0.69           C  
ATOM   3599  O   LEU A 227      -5.391 -17.352   8.993  1.00  0.69           O  
ATOM   3600  CB  LEU A 227      -7.439 -17.713   6.556  1.00  0.69           C  
ATOM   3601  CG  LEU A 227      -7.880 -17.453   5.084  1.00  0.69           C  
ATOM   3602  CD1 LEU A 227      -8.488 -18.699   4.485  1.00  0.69           C  
ATOM   3603  CD2 LEU A 227      -8.880 -16.304   5.056  1.00  0.69           C  
ATOM   3604  H   LEU A 227      -4.859 -16.758   6.289  1.00  0.69           H  
ATOM   3605  HA  LEU A 227      -7.482 -15.701   7.168  1.00  0.69           H  
ATOM   3606 1HB  LEU A 227      -6.749 -18.552   6.568  1.00  0.69           H  
ATOM   3607 2HB  LEU A 227      -8.327 -17.977   7.133  1.00  0.69           H  
ATOM   3608  HG  LEU A 227      -7.010 -17.196   4.494  1.00  0.69           H  
ATOM   3609 1HD1 LEU A 227      -8.771 -18.495   3.457  1.00  0.69           H  
ATOM   3610 2HD1 LEU A 227      -7.760 -19.507   4.508  1.00  0.69           H  
ATOM   3611 3HD1 LEU A 227      -9.371 -18.986   5.057  1.00  0.69           H  
ATOM   3612 1HD2 LEU A 227      -9.192 -16.104   4.032  1.00  0.69           H  
ATOM   3613 2HD2 LEU A 227      -9.739 -16.575   5.654  1.00  0.69           H  
ATOM   3614 3HD2 LEU A 227      -8.432 -15.405   5.473  1.00  0.69           H  
ATOM   3615  N   GLY A 228      -7.291 -16.282   9.565  1.00  0.70           N  
ATOM   3616  CA  GLY A 228      -7.097 -16.389  11.009  1.00  0.70           C  
ATOM   3617  C   GLY A 228      -7.592 -15.111  11.676  1.00  0.70           C  
ATOM   3618  O   GLY A 228      -8.406 -14.384  11.114  1.00  0.70           O  
ATOM   3619  H   GLY A 228      -8.104 -15.790   9.194  1.00  0.70           H  
ATOM   3620 1HA  GLY A 228      -7.644 -17.248  11.396  1.00  0.70           H  
ATOM   3621 2HA  GLY A 228      -6.041 -16.538  11.234  1.00  0.70           H  
ATOM   3622  N   ASP A 229      -7.179 -14.859  12.912  1.00  0.72           N  
ATOM   3623  CA  ASP A 229      -7.652 -13.658  13.585  1.00  0.72           C  
ATOM   3624  C   ASP A 229      -6.884 -12.463  13.016  1.00  0.72           C  
ATOM   3625  O   ASP A 229      -5.651 -12.503  12.935  1.00  0.72           O  
ATOM   3626  CB  ASP A 229      -7.469 -13.748  15.091  1.00  0.72           C  
ATOM   3627  CG  ASP A 229      -8.219 -12.672  15.863  1.00  0.72           C  
ATOM   3628  OD1 ASP A 229      -7.916 -11.500  15.718  1.00  0.72           O  
ATOM   3629  OD2 ASP A 229      -9.145 -13.029  16.575  1.00  0.72           O  
ATOM   3630  H   ASP A 229      -6.490 -15.453  13.384  1.00  0.72           H  
ATOM   3631  HA  ASP A 229      -8.711 -13.522  13.367  1.00  0.72           H  
ATOM   3632 1HB  ASP A 229      -7.781 -14.732  15.445  1.00  0.72           H  
ATOM   3633 2HB  ASP A 229      -6.432 -13.648  15.313  1.00  0.72           H  
ATOM   3634  N   CYS A 230      -7.583 -11.389  12.666  1.00  0.72           N  
ATOM   3635  CA  CYS A 230      -6.927 -10.208  12.115  1.00  0.72           C  
ATOM   3636  C   CYS A 230      -5.840  -9.673  13.056  1.00  0.72           C  
ATOM   3637  O   CYS A 230      -4.820  -9.156  12.599  1.00  0.72           O  
ATOM   3638  CB  CYS A 230      -7.951  -9.102  11.850  1.00  0.72           C  
ATOM   3639  SG  CYS A 230      -9.152  -9.470  10.516  1.00  0.72           S  
ATOM   3640  H   CYS A 230      -8.587 -11.399  12.776  1.00  0.72           H  
ATOM   3641  HA  CYS A 230      -6.462 -10.485  11.172  1.00  0.72           H  
ATOM   3642 1HB  CYS A 230      -8.516  -8.906  12.767  1.00  0.72           H  
ATOM   3643 2HB  CYS A 230      -7.430  -8.178  11.593  1.00  0.72           H  
ATOM   3644  HG  CYS A 230      -8.278  -9.417   9.507  1.00  0.72           H  
ATOM   3645  N   ASP A 231      -6.037  -9.795  14.373  1.00  0.73           N  
ATOM   3646  CA  ASP A 231      -5.033  -9.306  15.306  1.00  0.73           C  
ATOM   3647  C   ASP A 231      -3.753 -10.159  15.275  1.00  0.73           C  
ATOM   3648  O   ASP A 231      -2.680  -9.672  15.624  1.00  0.73           O  
ATOM   3649  CB  ASP A 231      -5.605  -9.157  16.727  1.00  0.73           C  
ATOM   3650  CG  ASP A 231      -6.508  -7.875  16.953  1.00  0.73           C  
ATOM   3651  OD1 ASP A 231      -6.402  -6.886  16.202  1.00  0.73           O  
ATOM   3652  OD2 ASP A 231      -7.281  -7.890  17.895  1.00  0.73           O  
ATOM   3653  H   ASP A 231      -6.861 -10.289  14.739  1.00  0.73           H  
ATOM   3654  HA  ASP A 231      -4.753  -8.303  14.984  1.00  0.73           H  
ATOM   3655 1HB  ASP A 231      -6.207 -10.043  16.950  1.00  0.73           H  
ATOM   3656 2HB  ASP A 231      -4.784  -9.134  17.446  1.00  0.73           H  
ATOM   3657  N   GLN A 232      -3.847 -11.443  14.890  1.00  0.73           N  
ATOM   3658  CA  GLN A 232      -2.643 -12.280  14.807  1.00  0.73           C  
ATOM   3659  C   GLN A 232      -1.806 -11.798  13.629  1.00  0.73           C  
ATOM   3660  O   GLN A 232      -0.577 -11.675  13.710  1.00  0.73           O  
ATOM   3661  CB  GLN A 232      -3.000 -13.759  14.603  1.00  0.73           C  
ATOM   3662  CG  GLN A 232      -3.648 -14.452  15.802  1.00  0.73           C  
ATOM   3663  CD  GLN A 232      -4.227 -15.874  15.460  1.00  0.73           C  
ATOM   3664  OE1 GLN A 232      -5.021 -16.093  14.507  1.00  0.73           O  
ATOM   3665  NE2 GLN A 232      -3.810 -16.856  16.260  1.00  0.73           N  
ATOM   3666  H   GLN A 232      -4.734 -11.824  14.572  1.00  0.73           H  
ATOM   3667  HA  GLN A 232      -2.063 -12.166  15.720  1.00  0.73           H  
ATOM   3668 1HB  GLN A 232      -3.680 -13.853  13.761  1.00  0.73           H  
ATOM   3669 2HB  GLN A 232      -2.098 -14.313  14.351  1.00  0.73           H  
ATOM   3670 1HG  GLN A 232      -2.876 -14.588  16.560  1.00  0.73           H  
ATOM   3671 2HG  GLN A 232      -4.433 -13.823  16.201  1.00  0.73           H  
ATOM   3672 1HE2 GLN A 232      -4.127 -17.794  16.113  1.00  0.73           H  
ATOM   3673 2HE2 GLN A 232      -3.178 -16.656  17.012  1.00  0.73           H  
ATOM   3674  N   PHE A 233      -2.502 -11.490  12.531  1.00  0.74           N  
ATOM   3675  CA  PHE A 233      -1.857 -10.975  11.325  1.00  0.74           C  
ATOM   3676  C   PHE A 233      -1.137  -9.691  11.633  1.00  0.74           C  
ATOM   3677  O   PHE A 233       0.054  -9.527  11.348  1.00  0.74           O  
ATOM   3678  CB  PHE A 233      -2.892 -10.730  10.238  1.00  0.74           C  
ATOM   3679  CG  PHE A 233      -2.398  -9.995   9.003  1.00  0.74           C  
ATOM   3680  CD1 PHE A 233      -1.653 -10.622   8.021  1.00  0.74           C  
ATOM   3681  CD2 PHE A 233      -2.728  -8.651   8.822  1.00  0.74           C  
ATOM   3682  CE1 PHE A 233      -1.248  -9.926   6.892  1.00  0.74           C  
ATOM   3683  CE2 PHE A 233      -2.335  -7.962   7.698  1.00  0.74           C  
ATOM   3684  CZ  PHE A 233      -1.591  -8.609   6.722  1.00  0.74           C  
ATOM   3685  H   PHE A 233      -3.516 -11.630  12.551  1.00  0.74           H  
ATOM   3686  HA  PHE A 233      -1.130 -11.708  10.973  1.00  0.74           H  
ATOM   3687 1HB  PHE A 233      -3.299 -11.686   9.916  1.00  0.74           H  
ATOM   3688 2HB  PHE A 233      -3.714 -10.164  10.649  1.00  0.74           H  
ATOM   3689  HD1 PHE A 233      -1.387 -11.672   8.141  1.00  0.74           H  
ATOM   3690  HD2 PHE A 233      -3.317  -8.152   9.576  1.00  0.74           H  
ATOM   3691  HE1 PHE A 233      -0.661 -10.425   6.135  1.00  0.74           H  
ATOM   3692  HE2 PHE A 233      -2.611  -6.912   7.576  1.00  0.74           H  
ATOM   3693  HZ  PHE A 233      -1.275  -8.075   5.827  1.00  0.74           H  
ATOM   3694  N   VAL A 234      -1.870  -8.782  12.244  1.00  0.76           N  
ATOM   3695  CA  VAL A 234      -1.316  -7.510  12.587  1.00  0.76           C  
ATOM   3696  C   VAL A 234      -0.190  -7.564  13.592  1.00  0.76           C  
ATOM   3697  O   VAL A 234       0.816  -6.883  13.409  1.00  0.76           O  
ATOM   3698  CB  VAL A 234      -2.399  -6.594  13.076  1.00  0.76           C  
ATOM   3699  CG1 VAL A 234      -1.766  -5.424  13.638  1.00  0.76           C  
ATOM   3700  CG2 VAL A 234      -3.287  -6.213  11.873  1.00  0.76           C  
ATOM   3701  H   VAL A 234      -2.849  -8.977  12.461  1.00  0.76           H  
ATOM   3702  HA  VAL A 234      -0.921  -7.074  11.671  1.00  0.76           H  
ATOM   3703  HB  VAL A 234      -2.994  -7.079  13.848  1.00  0.76           H  
ATOM   3704 1HG1 VAL A 234      -2.507  -4.745  13.988  1.00  0.76           H  
ATOM   3705 2HG1 VAL A 234      -1.136  -5.715  14.469  1.00  0.76           H  
ATOM   3706 3HG1 VAL A 234      -1.163  -4.970  12.873  1.00  0.76           H  
ATOM   3707 1HG2 VAL A 234      -4.060  -5.551  12.175  1.00  0.76           H  
ATOM   3708 2HG2 VAL A 234      -2.681  -5.733  11.106  1.00  0.76           H  
ATOM   3709 3HG2 VAL A 234      -3.737  -7.109  11.471  1.00  0.76           H  
ATOM   3710  N   GLN A 235      -0.317  -8.352  14.658  1.00  0.79           N  
ATOM   3711  CA  GLN A 235       0.775  -8.374  15.614  1.00  0.79           C  
ATOM   3712  C   GLN A 235       2.031  -8.913  14.949  1.00  0.79           C  
ATOM   3713  O   GLN A 235       3.134  -8.437  15.217  1.00  0.79           O  
ATOM   3714  CB  GLN A 235       0.424  -9.193  16.846  1.00  0.79           C  
ATOM   3715  CG  GLN A 235       1.466  -9.096  17.962  1.00  0.79           C  
ATOM   3716  CD  GLN A 235       1.582  -7.669  18.536  1.00  0.79           C  
ATOM   3717  OE1 GLN A 235       0.559  -7.072  18.892  1.00  0.79           O  
ATOM   3718  NE2 GLN A 235       2.806  -7.134  18.654  1.00  0.79           N  
ATOM   3719  H   GLN A 235      -1.153  -8.911  14.823  1.00  0.79           H  
ATOM   3720  HA  GLN A 235       0.973  -7.357  15.934  1.00  0.79           H  
ATOM   3721 1HB  GLN A 235      -0.539  -8.863  17.237  1.00  0.79           H  
ATOM   3722 2HB  GLN A 235       0.314 -10.243  16.559  1.00  0.79           H  
ATOM   3723 1HG  GLN A 235       1.183  -9.771  18.768  1.00  0.79           H  
ATOM   3724 2HG  GLN A 235       2.437  -9.379  17.558  1.00  0.79           H  
ATOM   3725 1HE2 GLN A 235       2.911  -6.215  19.035  1.00  0.79           H  
ATOM   3726 2HE2 GLN A 235       3.643  -7.647  18.375  1.00  0.79           H  
ATOM   3727  N   ASP A 236       1.884  -9.872  14.031  1.00  0.85           N  
ATOM   3728  CA  ASP A 236       3.053 -10.390  13.340  1.00  0.85           C  
ATOM   3729  C   ASP A 236       3.701  -9.233  12.570  1.00  0.85           C  
ATOM   3730  O   ASP A 236       4.916  -9.015  12.655  1.00  0.85           O  
ATOM   3731  CB  ASP A 236       2.654 -11.532  12.385  1.00  0.85           C  
ATOM   3732  CG  ASP A 236       3.844 -12.313  11.779  1.00  0.85           C  
ATOM   3733  OD1 ASP A 236       4.518 -12.981  12.533  1.00  0.85           O  
ATOM   3734  OD2 ASP A 236       4.081 -12.240  10.567  1.00  0.85           O  
ATOM   3735  H   ASP A 236       0.965 -10.275  13.827  1.00  0.85           H  
ATOM   3736  HA  ASP A 236       3.763 -10.765  14.076  1.00  0.85           H  
ATOM   3737 1HB  ASP A 236       2.004 -12.232  12.915  1.00  0.85           H  
ATOM   3738 2HB  ASP A 236       2.061 -11.116  11.568  1.00  0.85           H  
ATOM   3739  N   LEU A 237       2.890  -8.442  11.859  1.00  0.95           N  
ATOM   3740  CA  LEU A 237       3.454  -7.333  11.105  1.00  0.95           C  
ATOM   3741  C   LEU A 237       4.124  -6.304  12.003  1.00  0.95           C  
ATOM   3742  O   LEU A 237       5.201  -5.802  11.682  1.00  0.95           O  
ATOM   3743  CB  LEU A 237       2.371  -6.604  10.319  1.00  0.95           C  
ATOM   3744  CG  LEU A 237       1.748  -7.342   9.190  1.00  0.95           C  
ATOM   3745  CD1 LEU A 237       0.648  -6.508   8.664  1.00  0.95           C  
ATOM   3746  CD2 LEU A 237       2.778  -7.623   8.132  1.00  0.95           C  
ATOM   3747  H   LEU A 237       1.888  -8.645  11.816  1.00  0.95           H  
ATOM   3748  HA  LEU A 237       4.198  -7.731  10.415  1.00  0.95           H  
ATOM   3749 1HB  LEU A 237       1.572  -6.334  11.010  1.00  0.95           H  
ATOM   3750 2HB  LEU A 237       2.796  -5.685   9.921  1.00  0.95           H  
ATOM   3751  HG  LEU A 237       1.326  -8.286   9.541  1.00  0.95           H  
ATOM   3752 1HD1 LEU A 237       0.201  -7.005   7.853  1.00  0.95           H  
ATOM   3753 2HD1 LEU A 237      -0.089  -6.327   9.447  1.00  0.95           H  
ATOM   3754 3HD1 LEU A 237       1.058  -5.572   8.318  1.00  0.95           H  
ATOM   3755 1HD2 LEU A 237       2.306  -8.155   7.307  1.00  0.95           H  
ATOM   3756 2HD2 LEU A 237       3.197  -6.683   7.770  1.00  0.95           H  
ATOM   3757 3HD2 LEU A 237       3.572  -8.238   8.558  1.00  0.95           H  
ATOM   3758  N   LEU A 238       3.506  -6.019  13.150  1.00  1.12           N  
ATOM   3759  CA  LEU A 238       4.044  -5.038  14.081  1.00  1.12           C  
ATOM   3760  C   LEU A 238       5.370  -5.502  14.663  1.00  1.12           C  
ATOM   3761  O   LEU A 238       6.269  -4.697  14.900  1.00  1.12           O  
ATOM   3762  CB  LEU A 238       3.041  -4.767  15.205  1.00  1.12           C  
ATOM   3763  CG  LEU A 238       1.749  -4.034  14.774  1.00  1.12           C  
ATOM   3764  CD1 LEU A 238       0.767  -3.978  15.948  1.00  1.12           C  
ATOM   3765  CD2 LEU A 238       2.111  -2.667  14.302  1.00  1.12           C  
ATOM   3766  H   LEU A 238       2.619  -6.475  13.360  1.00  1.12           H  
ATOM   3767  HA  LEU A 238       4.218  -4.110  13.538  1.00  1.12           H  
ATOM   3768 1HB  LEU A 238       2.755  -5.723  15.643  1.00  1.12           H  
ATOM   3769 2HB  LEU A 238       3.529  -4.172  15.971  1.00  1.12           H  
ATOM   3770  HG  LEU A 238       1.274  -4.572  13.966  1.00  1.12           H  
ATOM   3771 1HD1 LEU A 238      -0.147  -3.466  15.639  1.00  1.12           H  
ATOM   3772 2HD1 LEU A 238       0.521  -4.991  16.267  1.00  1.12           H  
ATOM   3773 3HD1 LEU A 238       1.220  -3.440  16.775  1.00  1.12           H  
ATOM   3774 1HD2 LEU A 238       1.218  -2.145  13.998  1.00  1.12           H  
ATOM   3775 2HD2 LEU A 238       2.591  -2.130  15.114  1.00  1.12           H  
ATOM   3776 3HD2 LEU A 238       2.799  -2.740  13.457  1.00  1.12           H  
ATOM   3777  N   ASN A 239       5.502  -6.807  14.893  1.00  1.37           N  
ATOM   3778  CA  ASN A 239       6.742  -7.345  15.422  1.00  1.37           C  
ATOM   3779  C   ASN A 239       7.864  -7.204  14.389  1.00  1.37           C  
ATOM   3780  O   ASN A 239       9.021  -6.954  14.736  1.00  1.37           O  
ATOM   3781  CB  ASN A 239       6.567  -8.805  15.799  1.00  1.37           C  
ATOM   3782  CG  ASN A 239       5.707  -9.020  17.037  1.00  1.37           C  
ATOM   3783  OD1 ASN A 239       5.491  -8.115  17.861  1.00  1.37           O  
ATOM   3784  ND2 ASN A 239       5.234 -10.233  17.186  1.00  1.37           N  
ATOM   3785  H   ASN A 239       4.719  -7.436  14.715  1.00  1.37           H  
ATOM   3786  HA  ASN A 239       7.025  -6.774  16.305  1.00  1.37           H  
ATOM   3787 1HB  ASN A 239       6.102  -9.333  14.963  1.00  1.37           H  
ATOM   3788 2HB  ASN A 239       7.543  -9.255  15.963  1.00  1.37           H  
ATOM   3789 1HD2 ASN A 239       4.689 -10.471  17.989  1.00  1.37           H  
ATOM   3790 2HD2 ASN A 239       5.438 -10.931  16.501  1.00  1.37           H  
ATOM   3791  N   LYS A 240       7.506  -7.370  13.110  1.00  1.71           N  
ATOM   3792  CA  LYS A 240       8.446  -7.294  11.995  1.00  1.71           C  
ATOM   3793  C   LYS A 240       8.876  -5.881  11.572  1.00  1.71           C  
ATOM   3794  O   LYS A 240      10.050  -5.675  11.250  1.00  1.71           O  
ATOM   3795  CB  LYS A 240       7.838  -8.029  10.802  1.00  1.71           C  
ATOM   3796  CG  LYS A 240       7.779  -9.539  10.998  1.00  1.71           C  
ATOM   3797  CD  LYS A 240       7.043 -10.242   9.875  1.00  1.71           C  
ATOM   3798  CE  LYS A 240       7.040 -11.742  10.111  1.00  1.71           C  
ATOM   3799  NZ  LYS A 240       6.155 -12.460   9.166  1.00  1.71           N  
ATOM   3800  H   LYS A 240       6.532  -7.603  12.909  1.00  1.71           H  
ATOM   3801  HA  LYS A 240       9.348  -7.826  12.294  1.00  1.71           H  
ATOM   3802 1HB  LYS A 240       6.820  -7.672  10.641  1.00  1.71           H  
ATOM   3803 2HB  LYS A 240       8.412  -7.811   9.903  1.00  1.71           H  
ATOM   3804 1HG  LYS A 240       8.790  -9.937  11.064  1.00  1.71           H  
ATOM   3805 2HG  LYS A 240       7.264  -9.756  11.935  1.00  1.71           H  
ATOM   3806 1HD  LYS A 240       6.004  -9.896   9.857  1.00  1.71           H  
ATOM   3807 2HD  LYS A 240       7.508 -10.019   8.916  1.00  1.71           H  
ATOM   3808 1HE  LYS A 240       8.053 -12.120   9.997  1.00  1.71           H  
ATOM   3809 2HE  LYS A 240       6.701 -11.940  11.128  1.00  1.71           H  
ATOM   3810 1HZ  LYS A 240       6.172 -13.440   9.377  1.00  1.71           H  
ATOM   3811 2HZ  LYS A 240       5.191 -12.113   9.310  1.00  1.71           H  
ATOM   3812 3HZ  LYS A 240       6.437 -12.307   8.220  1.00  1.71           H  
ATOM   3813  N   VAL A 241       7.946  -4.920  11.563  1.00  2.12           N  
ATOM   3814  CA  VAL A 241       8.262  -3.572  11.084  1.00  2.12           C  
ATOM   3815  C   VAL A 241       7.164  -2.532  11.352  1.00  2.12           C  
ATOM   3816  O   VAL A 241       7.328  -1.670  12.220  1.00  2.12           O  
ATOM   3817  OXT VAL A 241       6.405  -2.254  10.424  1.00  2.12           O  
ATOM   3818  CB  VAL A 241       8.538  -3.625   9.562  1.00  2.12           C  
ATOM   3819  CG1 VAL A 241       7.290  -4.134   8.834  1.00  2.12           C  
ATOM   3820  CG2 VAL A 241       8.936  -2.243   9.064  1.00  2.12           C  
ATOM   3821  H   VAL A 241       6.991  -5.150  11.842  1.00  2.12           H  
ATOM   3822  HA  VAL A 241       9.172  -3.248  11.589  1.00  2.12           H  
ATOM   3823  HB  VAL A 241       9.347  -4.321   9.360  1.00  2.12           H  
ATOM   3824 1HG1 VAL A 241       7.491  -4.187   7.765  1.00  2.12           H  
ATOM   3825 2HG1 VAL A 241       7.035  -5.129   9.204  1.00  2.12           H  
ATOM   3826 3HG1 VAL A 241       6.458  -3.462   9.011  1.00  2.12           H  
ATOM   3827 1HG2 VAL A 241       9.139  -2.285   7.994  1.00  2.12           H  
ATOM   3828 2HG2 VAL A 241       8.132  -1.539   9.251  1.00  2.12           H  
ATOM   3829 3HG2 VAL A 241       9.835  -1.917   9.590  1.00  2.12           H  
TER    3830
ENDMDL

REMARK ID 697370 MODEL 2 S2D
PFRMAT TS
TARGET S2D
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   SER A   1       5.694  -0.725  -1.053  1.00  1.01           N  
ATOM      2  CA  SER A   1       4.796   0.124  -1.828  1.00  1.01           C  
ATOM      3  C   SER A   1       5.036   1.600  -1.531  1.00  1.01           C  
ATOM      4  O   SER A   1       5.449   1.963  -0.423  1.00  1.01           O  
ATOM      5  CB  SER A   1       3.362  -0.241  -1.487  1.00  1.01           C  
ATOM      6  OG  SER A   1       3.091   0.018  -0.135  1.00  1.01           O  
ATOM      7 1H   SER A   1       5.794  -1.618  -1.512  1.00  1.01           H  
ATOM      8 2H   SER A   1       6.597  -0.279  -0.984  1.00  1.01           H  
ATOM      9 3H   SER A   1       5.314  -0.863  -0.128  1.00  1.01           H  
ATOM     10  HA  SER A   1       4.977  -0.049  -2.891  1.00  1.01           H  
ATOM     11 1HB  SER A   1       2.678   0.335  -2.109  1.00  1.01           H  
ATOM     12 2HB  SER A   1       3.190  -1.295  -1.702  1.00  1.01           H  
ATOM     13  HG  SER A   1       3.786  -0.422   0.361  1.00  1.01           H  
ATOM     14  N   LYS A   2       4.753   2.461  -2.510  1.00  0.91           N  
ATOM     15  CA  LYS A   2       4.897   3.899  -2.333  1.00  0.91           C  
ATOM     16  C   LYS A   2       3.576   4.619  -2.560  1.00  0.91           C  
ATOM     17  O   LYS A   2       3.341   5.676  -1.990  1.00  0.91           O  
ATOM     18  CB  LYS A   2       5.964   4.441  -3.277  1.00  0.91           C  
ATOM     19  CG  LYS A   2       7.376   3.918  -3.008  1.00  0.91           C  
ATOM     20  CD  LYS A   2       8.389   4.531  -3.968  1.00  0.91           C  
ATOM     21  CE  LYS A   2       9.798   4.016  -3.696  1.00  0.91           C  
ATOM     22  NZ  LYS A   2      10.790   4.582  -4.651  1.00  0.91           N  
ATOM     23  H   LYS A   2       4.426   2.152  -3.430  1.00  0.91           H  
ATOM     24  HA  LYS A   2       5.205   4.101  -1.309  1.00  0.91           H  
ATOM     25 1HB  LYS A   2       5.703   4.166  -4.300  1.00  0.91           H  
ATOM     26 2HB  LYS A   2       5.979   5.529  -3.223  1.00  0.91           H  
ATOM     27 1HG  LYS A   2       7.662   4.155  -1.983  1.00  0.91           H  
ATOM     28 2HG  LYS A   2       7.390   2.838  -3.130  1.00  0.91           H  
ATOM     29 1HD  LYS A   2       8.110   4.282  -4.995  1.00  0.91           H  
ATOM     30 2HD  LYS A   2       8.381   5.615  -3.861  1.00  0.91           H  
ATOM     31 1HE  LYS A   2      10.087   4.289  -2.682  1.00  0.91           H  
ATOM     32 2HE  LYS A   2       9.804   2.929  -3.785  1.00  0.91           H  
ATOM     33 1HZ  LYS A   2      11.708   4.218  -4.439  1.00  0.91           H  
ATOM     34 2HZ  LYS A   2      10.535   4.324  -5.594  1.00  0.91           H  
ATOM     35 3HZ  LYS A   2      10.800   5.588  -4.569  1.00  0.91           H  
ATOM     36  N   ASN A   3       2.731   4.045  -3.416  1.00  0.82           N  
ATOM     37  CA  ASN A   3       1.459   4.652  -3.810  1.00  0.82           C  
ATOM     38  C   ASN A   3       0.257   3.742  -3.525  1.00  0.82           C  
ATOM     39  O   ASN A   3      -0.010   2.760  -4.241  1.00  0.82           O  
ATOM     40  CB  ASN A   3       1.508   4.954  -5.275  1.00  0.82           C  
ATOM     41  CG  ASN A   3       2.587   5.908  -5.652  1.00  0.82           C  
ATOM     42  OD1 ASN A   3       2.423   7.138  -5.633  1.00  0.82           O  
ATOM     43  ND2 ASN A   3       3.732   5.349  -5.984  1.00  0.82           N  
ATOM     44  H   ASN A   3       3.031   3.193  -3.883  1.00  0.82           H  
ATOM     45  HA  ASN A   3       1.315   5.573  -3.241  1.00  0.82           H  
ATOM     46 1HB  ASN A   3       1.666   4.023  -5.819  1.00  0.82           H  
ATOM     47 2HB  ASN A   3       0.555   5.361  -5.583  1.00  0.82           H  
ATOM     48 1HD2 ASN A   3       4.511   5.913  -6.245  1.00  0.82           H  
ATOM     49 2HD2 ASN A   3       3.830   4.322  -5.948  1.00  0.82           H  
ATOM     50  N   ILE A   4      -0.495   4.091  -2.496  1.00  0.76           N  
ATOM     51  CA  ILE A   4      -1.614   3.268  -2.077  1.00  0.76           C  
ATOM     52  C   ILE A   4      -2.961   3.918  -2.356  1.00  0.76           C  
ATOM     53  O   ILE A   4      -3.167   5.108  -2.083  1.00  0.76           O  
ATOM     54  CB  ILE A   4      -1.539   2.959  -0.567  1.00  0.76           C  
ATOM     55  CG1 ILE A   4      -0.255   2.232  -0.237  1.00  0.76           C  
ATOM     56  CG2 ILE A   4      -2.723   2.102  -0.139  1.00  0.76           C  
ATOM     57  CD1 ILE A   4      -0.028   2.103   1.236  1.00  0.76           C  
ATOM     58  H   ILE A   4      -0.229   4.901  -1.940  1.00  0.76           H  
ATOM     59  HA  ILE A   4      -1.573   2.329  -2.620  1.00  0.76           H  
ATOM     60  HB  ILE A   4      -1.546   3.891  -0.005  1.00  0.76           H  
ATOM     61 1HG1 ILE A   4      -0.279   1.250  -0.671  1.00  0.76           H  
ATOM     62 2HG1 ILE A   4       0.587   2.782  -0.662  1.00  0.76           H  
ATOM     63 1HG2 ILE A   4      -2.654   1.903   0.923  1.00  0.76           H  
ATOM     64 2HG2 ILE A   4      -3.638   2.617  -0.342  1.00  0.76           H  
ATOM     65 3HG2 ILE A   4      -2.713   1.157  -0.691  1.00  0.76           H  
ATOM     66 1HD1 ILE A   4       0.915   1.581   1.414  1.00  0.76           H  
ATOM     67 2HD1 ILE A   4       0.014   3.092   1.674  1.00  0.76           H  
ATOM     68 3HD1 ILE A   4      -0.845   1.542   1.685  1.00  0.76           H  
ATOM     69  N   VAL A   5      -3.856   3.147  -2.934  1.00  0.72           N  
ATOM     70  CA  VAL A   5      -5.212   3.614  -3.114  1.00  0.72           C  
ATOM     71  C   VAL A   5      -6.108   2.853  -2.198  1.00  0.72           C  
ATOM     72  O   VAL A   5      -5.976   1.638  -2.055  1.00  0.72           O  
ATOM     73  CB  VAL A   5      -5.692   3.559  -4.560  1.00  0.72           C  
ATOM     74  CG1 VAL A   5      -7.167   3.872  -4.653  1.00  0.72           C  
ATOM     75  CG2 VAL A   5      -4.969   4.635  -5.288  1.00  0.72           C  
ATOM     76  H   VAL A   5      -3.599   2.189  -3.180  1.00  0.72           H  
ATOM     77  HA  VAL A   5      -5.250   4.655  -2.824  1.00  0.72           H  
ATOM     78  HB  VAL A   5      -5.496   2.579  -4.989  1.00  0.72           H  
ATOM     79 1HG1 VAL A   5      -7.468   3.859  -5.696  1.00  0.72           H  
ATOM     80 2HG1 VAL A   5      -7.747   3.129  -4.106  1.00  0.72           H  
ATOM     81 3HG1 VAL A   5      -7.347   4.855  -4.224  1.00  0.72           H  
ATOM     82 1HG2 VAL A   5      -5.281   4.666  -6.320  1.00  0.72           H  
ATOM     83 2HG2 VAL A   5      -5.195   5.593  -4.818  1.00  0.72           H  
ATOM     84 3HG2 VAL A   5      -3.904   4.444  -5.220  1.00  0.72           H  
ATOM     85  N   ILE A   6      -6.954   3.593  -1.522  1.00  0.72           N  
ATOM     86  CA  ILE A   6      -7.869   3.017  -0.581  1.00  0.72           C  
ATOM     87  C   ILE A   6      -9.309   3.261  -0.958  1.00  0.72           C  
ATOM     88  O   ILE A   6      -9.666   4.352  -1.394  1.00  0.72           O  
ATOM     89  CB  ILE A   6      -7.583   3.493   0.854  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      -6.202   3.028   1.228  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      -8.610   2.988   1.773  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      -5.724   3.427   2.539  1.00  0.72           C  
ATOM     93  H   ILE A   6      -6.962   4.598  -1.693  1.00  0.72           H  
ATOM     94  HA  ILE A   6      -7.708   1.949  -0.582  1.00  0.72           H  
ATOM     95  HB  ILE A   6      -7.577   4.585   0.884  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      -6.167   1.979   1.159  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      -5.518   3.445   0.511  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      -8.400   3.329   2.772  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      -9.556   3.371   1.452  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      -8.624   1.898   1.742  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      -4.728   3.041   2.654  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      -5.718   4.502   2.629  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      -6.368   2.997   3.293  1.00  0.72           H  
ATOM    104  N   ILE A   7     -10.102   2.208  -0.880  1.00  0.75           N  
ATOM    105  CA  ILE A   7     -11.526   2.294  -1.135  1.00  0.75           C  
ATOM    106  C   ILE A   7     -12.261   1.969   0.160  1.00  0.75           C  
ATOM    107  O   ILE A   7     -12.022   0.905   0.734  1.00  0.75           O  
ATOM    108  CB  ILE A   7     -11.931   1.307  -2.236  1.00  0.75           C  
ATOM    109  CG1 ILE A   7     -11.189   1.633  -3.499  1.00  0.75           C  
ATOM    110  CG2 ILE A   7     -13.438   1.355  -2.459  1.00  0.75           C  
ATOM    111  CD1 ILE A   7     -11.322   0.586  -4.539  1.00  0.75           C  
ATOM    112  H   ILE A   7      -9.690   1.322  -0.587  1.00  0.75           H  
ATOM    113  HA  ILE A   7     -11.778   3.304  -1.443  1.00  0.75           H  
ATOM    114  HB  ILE A   7     -11.647   0.309  -1.942  1.00  0.75           H  
ATOM    115 1HG1 ILE A   7     -11.573   2.566  -3.888  1.00  0.75           H  
ATOM    116 2HG1 ILE A   7     -10.133   1.762  -3.278  1.00  0.75           H  
ATOM    117 1HG2 ILE A   7     -13.718   0.647  -3.240  1.00  0.75           H  
ATOM    118 2HG2 ILE A   7     -13.953   1.096  -1.534  1.00  0.75           H  
ATOM    119 3HG2 ILE A   7     -13.722   2.365  -2.763  1.00  0.75           H  
ATOM    120 1HD1 ILE A   7     -10.773   0.895  -5.412  1.00  0.75           H  
ATOM    121 2HD1 ILE A   7     -10.922  -0.336  -4.193  1.00  0.75           H  
ATOM    122 3HD1 ILE A   7     -12.370   0.453  -4.779  1.00  0.75           H  
ATOM    123  N   THR A   8     -13.129   2.865   0.637  1.00  0.79           N  
ATOM    124  CA  THR A   8     -13.830   2.579   1.893  1.00  0.79           C  
ATOM    125  C   THR A   8     -15.351   2.600   1.817  1.00  0.79           C  
ATOM    126  O   THR A   8     -15.952   3.397   1.080  1.00  0.79           O  
ATOM    127  CB  THR A   8     -13.413   3.556   3.012  1.00  0.79           C  
ATOM    128  OG1 THR A   8     -13.712   4.924   2.624  1.00  0.79           O  
ATOM    129  CG2 THR A   8     -11.970   3.429   3.343  1.00  0.79           C  
ATOM    130  H   THR A   8     -13.262   3.743   0.133  1.00  0.79           H  
ATOM    131  HA  THR A   8     -13.538   1.586   2.207  1.00  0.79           H  
ATOM    132  HB  THR A   8     -13.990   3.319   3.903  1.00  0.79           H  
ATOM    133  HG1 THR A   8     -13.249   5.562   3.237  1.00  0.79           H  
ATOM    134 1HG2 THR A   8     -11.734   4.121   4.147  1.00  0.79           H  
ATOM    135 2HG2 THR A   8     -11.748   2.411   3.652  1.00  0.79           H  
ATOM    136 3HG2 THR A   8     -11.408   3.681   2.475  1.00  0.79           H  
ATOM    137  N   GLY A   9     -15.970   1.778   2.672  1.00  0.82           N  
ATOM    138  CA  GLY A   9     -17.426   1.739   2.763  1.00  0.82           C  
ATOM    139  C   GLY A   9     -18.036   1.779   4.169  1.00  0.82           C  
ATOM    140  O   GLY A   9     -17.409   2.180   5.163  1.00  0.82           O  
ATOM    141  H   GLY A   9     -15.397   1.130   3.219  1.00  0.82           H  
ATOM    142 1HA  GLY A   9     -17.819   2.579   2.210  1.00  0.82           H  
ATOM    143 2HA  GLY A   9     -17.785   0.850   2.251  1.00  0.82           H  
ATOM    144  N   ALA A  10     -19.299   1.363   4.219  1.00  0.85           N  
ATOM    145  CA  ALA A  10     -20.126   1.375   5.418  1.00  0.85           C  
ATOM    146  C   ALA A  10     -19.530   0.521   6.533  1.00  0.85           C  
ATOM    147  O   ALA A  10     -19.728   0.813   7.713  1.00  0.85           O  
ATOM    148  CB  ALA A  10     -21.527   0.908   5.075  1.00  0.85           C  
ATOM    149  H   ALA A  10     -19.717   1.034   3.361  1.00  0.85           H  
ATOM    150  HA  ALA A  10     -20.179   2.403   5.778  1.00  0.85           H  
ATOM    151 1HB  ALA A  10     -22.151   0.956   5.968  1.00  0.85           H  
ATOM    152 2HB  ALA A  10     -21.947   1.553   4.304  1.00  0.85           H  
ATOM    153 3HB  ALA A  10     -21.488  -0.118   4.713  1.00  0.85           H  
ATOM    154  N   GLY A  11     -18.769  -0.521   6.170  1.00  0.87           N  
ATOM    155  CA  GLY A  11     -18.172  -1.418   7.149  1.00  0.87           C  
ATOM    156  C   GLY A  11     -17.016  -0.757   7.900  1.00  0.87           C  
ATOM    157  O   GLY A  11     -16.452  -1.350   8.818  1.00  0.87           O  
ATOM    158  H   GLY A  11     -18.595  -0.726   5.187  1.00  0.87           H  
ATOM    159 1HA  GLY A  11     -18.937  -1.732   7.860  1.00  0.87           H  
ATOM    160 2HA  GLY A  11     -17.822  -2.317   6.646  1.00  0.87           H  
ATOM    161  N   VAL A  12     -16.663   0.468   7.509  1.00  0.86           N  
ATOM    162  CA  VAL A  12     -15.640   1.235   8.184  1.00  0.86           C  
ATOM    163  C   VAL A  12     -16.305   2.208   9.147  1.00  0.86           C  
ATOM    164  O   VAL A  12     -15.905   2.325  10.303  1.00  0.86           O  
ATOM    165  CB  VAL A  12     -14.788   2.032   7.195  1.00  0.86           C  
ATOM    166  CG1 VAL A  12     -13.831   2.856   7.952  1.00  0.86           C  
ATOM    167  CG2 VAL A  12     -14.078   1.093   6.278  1.00  0.86           C  
ATOM    168  H   VAL A  12     -17.126   0.906   6.716  1.00  0.86           H  
ATOM    169  HA  VAL A  12     -14.996   0.558   8.746  1.00  0.86           H  
ATOM    170  HB  VAL A  12     -15.422   2.702   6.617  1.00  0.86           H  
ATOM    171 1HG1 VAL A  12     -13.213   3.436   7.265  1.00  0.86           H  
ATOM    172 2HG1 VAL A  12     -14.375   3.522   8.612  1.00  0.86           H  
ATOM    173 3HG1 VAL A  12     -13.227   2.192   8.528  1.00  0.86           H  
ATOM    174 1HG2 VAL A  12     -13.467   1.646   5.571  1.00  0.86           H  
ATOM    175 2HG2 VAL A  12     -13.445   0.421   6.853  1.00  0.86           H  
ATOM    176 3HG2 VAL A  12     -14.823   0.533   5.750  1.00  0.86           H  
ATOM    177  N   SER A  13     -17.333   2.912   8.671  1.00  0.85           N  
ATOM    178  CA  SER A  13     -17.993   3.910   9.523  1.00  0.85           C  
ATOM    179  C   SER A  13     -18.989   3.326  10.540  1.00  0.85           C  
ATOM    180  O   SER A  13     -19.336   3.972  11.537  1.00  0.85           O  
ATOM    181  CB  SER A  13     -18.654   4.954   8.664  1.00  0.85           C  
ATOM    182  OG  SER A  13     -17.684   5.705   7.994  1.00  0.85           O  
ATOM    183  H   SER A  13     -17.624   2.758   7.702  1.00  0.85           H  
ATOM    184  HA  SER A  13     -17.214   4.419  10.091  1.00  0.85           H  
ATOM    185 1HB  SER A  13     -19.323   4.481   7.941  1.00  0.85           H  
ATOM    186 2HB  SER A  13     -19.249   5.600   9.282  1.00  0.85           H  
ATOM    187  HG  SER A  13     -18.077   6.606   7.905  1.00  0.85           H  
ATOM    188  N   VAL A  14     -19.364   2.066  10.367  1.00  0.83           N  
ATOM    189  CA  VAL A  14     -20.253   1.434  11.330  1.00  0.83           C  
ATOM    190  C   VAL A  14     -19.649   1.390  12.743  1.00  0.83           C  
ATOM    191  O   VAL A  14     -20.374   1.461  13.738  1.00  0.83           O  
ATOM    192  CB  VAL A  14     -20.630   0.019  10.857  1.00  0.83           C  
ATOM    193  CG1 VAL A  14     -19.427  -0.930  10.941  1.00  0.83           C  
ATOM    194  CG2 VAL A  14     -21.795  -0.479  11.686  1.00  0.83           C  
ATOM    195  H   VAL A  14     -19.104   1.562   9.519  1.00  0.83           H  
ATOM    196  HA  VAL A  14     -21.159   2.016  11.374  1.00  0.83           H  
ATOM    197  HB  VAL A  14     -20.928   0.070   9.811  1.00  0.83           H  
ATOM    198 1HG1 VAL A  14     -19.714  -1.913  10.573  1.00  0.83           H  
ATOM    199 2HG1 VAL A  14     -18.620  -0.537  10.326  1.00  0.83           H  
ATOM    200 3HG1 VAL A  14     -19.088  -1.024  11.965  1.00  0.83           H  
ATOM    201 1HG2 VAL A  14     -22.090  -1.467  11.340  1.00  0.83           H  
ATOM    202 2HG2 VAL A  14     -21.501  -0.530  12.734  1.00  0.83           H  
ATOM    203 3HG2 VAL A  14     -22.635   0.214  11.573  1.00  0.83           H  
ATOM    204  N   SER A  15     -18.317   1.349  12.856  1.00  0.83           N  
ATOM    205  CA  SER A  15     -17.676   1.290  14.169  1.00  0.83           C  
ATOM    206  C   SER A  15     -17.707   2.651  14.869  1.00  0.83           C  
ATOM    207  O   SER A  15     -17.358   2.763  16.044  1.00  0.83           O  
ATOM    208  CB  SER A  15     -16.247   0.785  14.076  1.00  0.83           C  
ATOM    209  OG  SER A  15     -15.405   1.712  13.470  1.00  0.83           O  
ATOM    210  H   SER A  15     -17.746   1.327  12.018  1.00  0.83           H  
ATOM    211  HA  SER A  15     -18.234   0.585  14.785  1.00  0.83           H  
ATOM    212 1HB  SER A  15     -15.874   0.562  15.074  1.00  0.83           H  
ATOM    213 2HB  SER A  15     -16.224  -0.147  13.509  1.00  0.83           H  
ATOM    214  HG  SER A  15     -14.491   1.345  13.582  1.00  0.83           H  
ATOM    215  N   CYS A  16     -18.125   3.689  14.141  1.00  0.85           N  
ATOM    216  CA  CYS A  16     -18.218   5.043  14.656  1.00  0.85           C  
ATOM    217  C   CYS A  16     -19.624   5.276  15.205  1.00  0.85           C  
ATOM    218  O   CYS A  16     -19.948   6.372  15.681  1.00  0.85           O  
ATOM    219  CB  CYS A  16     -17.941   6.050  13.548  1.00  0.85           C  
ATOM    220  SG  CYS A  16     -16.312   5.925  12.871  1.00  0.85           S  
ATOM    221  H   CYS A  16     -18.412   3.547  13.178  1.00  0.85           H  
ATOM    222  HA  CYS A  16     -17.490   5.175  15.455  1.00  0.85           H  
ATOM    223 1HB  CYS A  16     -18.656   5.928  12.745  1.00  0.85           H  
ATOM    224 2HB  CYS A  16     -18.063   7.060  13.936  1.00  0.85           H  
ATOM    225  HG  CYS A  16     -15.748   6.734  13.803  1.00  0.85           H  
ATOM    226  N   GLY A  17     -20.468   4.235  15.131  1.00  0.89           N  
ATOM    227  CA  GLY A  17     -21.837   4.321  15.597  1.00  0.89           C  
ATOM    228  C   GLY A  17     -22.809   4.702  14.492  1.00  0.89           C  
ATOM    229  O   GLY A  17     -23.958   5.040  14.774  1.00  0.89           O  
ATOM    230  H   GLY A  17     -20.166   3.344  14.733  1.00  0.89           H  
ATOM    231 1HA  GLY A  17     -22.126   3.357  16.017  1.00  0.89           H  
ATOM    232 2HA  GLY A  17     -21.899   5.049  16.404  1.00  0.89           H  
ATOM    233  N   ILE A  18     -22.365   4.656  13.238  1.00  0.96           N  
ATOM    234  CA  ILE A  18     -23.243   5.019  12.142  1.00  0.96           C  
ATOM    235  C   ILE A  18     -23.937   3.792  11.534  1.00  0.96           C  
ATOM    236  O   ILE A  18     -23.263   2.894  11.050  1.00  0.96           O  
ATOM    237  CB  ILE A  18     -22.437   5.754  11.082  1.00  0.96           C  
ATOM    238  CG1 ILE A  18     -21.881   7.017  11.719  1.00  0.96           C  
ATOM    239  CG2 ILE A  18     -23.300   6.044   9.901  1.00  0.96           C  
ATOM    240  CD1 ILE A  18     -20.878   7.732  10.917  1.00  0.96           C  
ATOM    241  H   ILE A  18     -21.408   4.370  13.020  1.00  0.96           H  
ATOM    242  HA  ILE A  18     -23.956   5.737  12.517  1.00  0.96           H  
ATOM    243  HB  ILE A  18     -21.589   5.144  10.774  1.00  0.96           H  
ATOM    244 1HG1 ILE A  18     -22.711   7.695  11.901  1.00  0.96           H  
ATOM    245 2HG1 ILE A  18     -21.423   6.758  12.672  1.00  0.96           H  
ATOM    246 1HG2 ILE A  18     -22.722   6.577   9.150  1.00  0.96           H  
ATOM    247 2HG2 ILE A  18     -23.671   5.108   9.481  1.00  0.96           H  
ATOM    248 3HG2 ILE A  18     -24.139   6.648  10.217  1.00  0.96           H  
ATOM    249 1HD1 ILE A  18     -20.551   8.621  11.447  1.00  0.96           H  
ATOM    250 2HD1 ILE A  18     -20.023   7.092  10.742  1.00  0.96           H  
ATOM    251 3HD1 ILE A  18     -21.316   8.017   9.971  1.00  0.96           H  
ATOM    252  N   PRO A  19     -25.278   3.704  11.543  1.00  1.07           N  
ATOM    253  CA  PRO A  19     -26.028   2.578  11.017  1.00  1.07           C  
ATOM    254  C   PRO A  19     -25.665   2.324   9.562  1.00  1.07           C  
ATOM    255  O   PRO A  19     -25.471   3.272   8.797  1.00  1.07           O  
ATOM    256  CB  PRO A  19     -27.479   3.056  11.162  1.00  1.07           C  
ATOM    257  CG  PRO A  19     -27.449   4.048  12.289  1.00  1.07           C  
ATOM    258  CD  PRO A  19     -26.126   4.758  12.149  1.00  1.07           C  
ATOM    259  HA  PRO A  19     -25.832   1.686  11.633  1.00  1.07           H  
ATOM    260 1HB  PRO A  19     -27.828   3.486  10.229  1.00  1.07           H  
ATOM    261 2HB  PRO A  19     -28.135   2.209  11.388  1.00  1.07           H  
ATOM    262 1HG  PRO A  19     -28.310   4.729  12.219  1.00  1.07           H  
ATOM    263 2HG  PRO A  19     -27.543   3.520  13.251  1.00  1.07           H  
ATOM    264 1HD  PRO A  19     -26.201   5.639  11.495  1.00  1.07           H  
ATOM    265 2HD  PRO A  19     -25.813   5.005  13.168  1.00  1.07           H  
ATOM    266  N   ASP A  20     -25.577   1.054   9.178  1.00  1.22           N  
ATOM    267  CA  ASP A  20     -25.267   0.714   7.795  1.00  1.22           C  
ATOM    268  C   ASP A  20     -26.570   0.706   7.017  1.00  1.22           C  
ATOM    269  O   ASP A  20     -27.614   1.013   7.584  1.00  1.22           O  
ATOM    270  CB  ASP A  20     -24.562  -0.651   7.706  1.00  1.22           C  
ATOM    271  CG  ASP A  20     -25.440  -1.826   8.021  1.00  1.22           C  
ATOM    272  OD1 ASP A  20     -26.637  -1.679   7.960  1.00  1.22           O  
ATOM    273  OD2 ASP A  20     -24.941  -2.879   8.291  1.00  1.22           O  
ATOM    274  H   ASP A  20     -25.726   0.319   9.855  1.00  1.22           H  
ATOM    275  HA  ASP A  20     -24.612   1.479   7.374  1.00  1.22           H  
ATOM    276 1HB  ASP A  20     -24.152  -0.784   6.706  1.00  1.22           H  
ATOM    277 2HB  ASP A  20     -23.716  -0.659   8.400  1.00  1.22           H  
ATOM    278  N   PHE A  21     -26.525   0.328   5.749  1.00  1.37           N  
ATOM    279  CA  PHE A  21     -27.713   0.284   4.902  1.00  1.37           C  
ATOM    280  C   PHE A  21     -28.181  -1.154   4.609  1.00  1.37           C  
ATOM    281  O   PHE A  21     -28.816  -1.398   3.578  1.00  1.37           O  
ATOM    282  CB  PHE A  21     -27.415   1.034   3.605  1.00  1.37           C  
ATOM    283  CG  PHE A  21     -27.192   2.529   3.796  1.00  1.37           C  
ATOM    284  CD1 PHE A  21     -25.940   3.032   4.138  1.00  1.37           C  
ATOM    285  CD2 PHE A  21     -28.224   3.434   3.583  1.00  1.37           C  
ATOM    286  CE1 PHE A  21     -25.741   4.401   4.285  1.00  1.37           C  
ATOM    287  CE2 PHE A  21     -28.022   4.797   3.717  1.00  1.37           C  
ATOM    288  CZ  PHE A  21     -26.784   5.282   4.073  1.00  1.37           C  
ATOM    289  H   PHE A  21     -25.636   0.074   5.345  1.00  1.37           H  
ATOM    290  HA  PHE A  21     -28.520   0.801   5.418  1.00  1.37           H  
ATOM    291 1HB  PHE A  21     -26.528   0.611   3.136  1.00  1.37           H  
ATOM    292 2HB  PHE A  21     -28.240   0.903   2.919  1.00  1.37           H  
ATOM    293  HD1 PHE A  21     -25.112   2.341   4.298  1.00  1.37           H  
ATOM    294  HD2 PHE A  21     -29.199   3.060   3.304  1.00  1.37           H  
ATOM    295  HE1 PHE A  21     -24.756   4.780   4.561  1.00  1.37           H  
ATOM    296  HE2 PHE A  21     -28.839   5.486   3.542  1.00  1.37           H  
ATOM    297  HZ  PHE A  21     -26.627   6.355   4.180  1.00  1.37           H  
ATOM    298  N   ARG A  22     -27.796  -2.117   5.461  1.00  1.51           N  
ATOM    299  CA  ARG A  22     -28.157  -3.526   5.245  1.00  1.51           C  
ATOM    300  C   ARG A  22     -28.696  -4.288   6.477  1.00  1.51           C  
ATOM    301  O   ARG A  22     -29.453  -5.251   6.326  1.00  1.51           O  
ATOM    302  CB  ARG A  22     -26.955  -4.308   4.734  1.00  1.51           C  
ATOM    303  CG  ARG A  22     -26.407  -3.905   3.356  1.00  1.51           C  
ATOM    304  CD  ARG A  22     -27.357  -4.237   2.251  1.00  1.51           C  
ATOM    305  NE  ARG A  22     -26.811  -3.887   0.950  1.00  1.51           N  
ATOM    306  CZ  ARG A  22     -26.932  -2.689   0.342  1.00  1.51           C  
ATOM    307  NH1 ARG A  22     -27.587  -1.704   0.907  1.00  1.51           N  
ATOM    308  NH2 ARG A  22     -26.378  -2.501  -0.847  1.00  1.51           N  
ATOM    309  H   ARG A  22     -27.282  -1.860   6.303  1.00  1.51           H  
ATOM    310  HA  ARG A  22     -28.930  -3.554   4.479  1.00  1.51           H  
ATOM    311 1HB  ARG A  22     -26.140  -4.203   5.453  1.00  1.51           H  
ATOM    312 2HB  ARG A  22     -27.210  -5.365   4.690  1.00  1.51           H  
ATOM    313 1HG  ARG A  22     -26.210  -2.836   3.332  1.00  1.51           H  
ATOM    314 2HG  ARG A  22     -25.479  -4.444   3.172  1.00  1.51           H  
ATOM    315 1HD  ARG A  22     -27.568  -5.305   2.258  1.00  1.51           H  
ATOM    316 2HD  ARG A  22     -28.286  -3.684   2.389  1.00  1.51           H  
ATOM    317  HE  ARG A  22     -26.293  -4.603   0.461  1.00  1.51           H  
ATOM    318 1HH1 ARG A  22     -28.034  -1.824   1.831  1.00  1.51           H  
ATOM    319 2HH1 ARG A  22     -27.645  -0.820   0.428  1.00  1.51           H  
ATOM    320 1HH2 ARG A  22     -25.872  -3.253  -1.292  1.00  1.51           H  
ATOM    321 2HH2 ARG A  22     -26.465  -1.608  -1.308  1.00  1.51           H  
ATOM    322  N   SER A  23     -28.282  -3.898   7.680  1.00  1.59           N  
ATOM    323  CA  SER A  23     -28.607  -4.629   8.905  1.00  1.59           C  
ATOM    324  C   SER A  23     -30.011  -4.360   9.427  1.00  1.59           C  
ATOM    325  O   SER A  23     -30.630  -3.348   9.109  1.00  1.59           O  
ATOM    326  CB  SER A  23     -27.596  -4.316   9.992  1.00  1.59           C  
ATOM    327  OG  SER A  23     -26.322  -4.806   9.663  1.00  1.59           O  
ATOM    328  H   SER A  23     -27.673  -3.084   7.765  1.00  1.59           H  
ATOM    329  HA  SER A  23     -28.535  -5.694   8.682  1.00  1.59           H  
ATOM    330 1HB  SER A  23     -27.542  -3.233  10.138  1.00  1.59           H  
ATOM    331 2HB  SER A  23     -27.923  -4.757  10.929  1.00  1.59           H  
ATOM    332  HG  SER A  23     -25.909  -4.130   9.068  1.00  1.59           H  
ATOM    333  N   LYS A  24     -30.484  -5.237  10.315  1.00  1.60           N  
ATOM    334  CA  LYS A  24     -31.813  -5.106  10.928  1.00  1.60           C  
ATOM    335  C   LYS A  24     -31.994  -3.796  11.707  1.00  1.60           C  
ATOM    336  O   LYS A  24     -33.115  -3.331  11.910  1.00  1.60           O  
ATOM    337  CB  LYS A  24     -32.078  -6.287  11.852  1.00  1.60           C  
ATOM    338  CG  LYS A  24     -32.285  -7.613  11.129  1.00  1.60           C  
ATOM    339  CD  LYS A  24     -32.533  -8.752  12.114  1.00  1.60           C  
ATOM    340  CE  LYS A  24     -32.747 -10.077  11.392  1.00  1.60           C  
ATOM    341  NZ  LYS A  24     -32.955 -11.201  12.347  1.00  1.60           N  
ATOM    342  H   LYS A  24     -29.920  -6.043  10.546  1.00  1.60           H  
ATOM    343  HA  LYS A  24     -32.551  -5.137  10.132  1.00  1.60           H  
ATOM    344 1HB  LYS A  24     -31.245  -6.405  12.545  1.00  1.60           H  
ATOM    345 2HB  LYS A  24     -32.970  -6.086  12.446  1.00  1.60           H  
ATOM    346 1HG  LYS A  24     -33.142  -7.528  10.459  1.00  1.60           H  
ATOM    347 2HG  LYS A  24     -31.402  -7.842  10.533  1.00  1.60           H  
ATOM    348 1HD  LYS A  24     -31.678  -8.846  12.784  1.00  1.60           H  
ATOM    349 2HD  LYS A  24     -33.417  -8.528  12.711  1.00  1.60           H  
ATOM    350 1HE  LYS A  24     -33.621  -9.994  10.747  1.00  1.60           H  
ATOM    351 2HE  LYS A  24     -31.874 -10.293  10.777  1.00  1.60           H  
ATOM    352 1HZ  LYS A  24     -33.093 -12.059  11.831  1.00  1.60           H  
ATOM    353 2HZ  LYS A  24     -32.144 -11.293  12.942  1.00  1.60           H  
ATOM    354 3HZ  LYS A  24     -33.770 -11.016  12.914  1.00  1.60           H  
ATOM    355  N   GLY A  25     -30.885  -3.243  12.193  1.00  1.54           N  
ATOM    356  CA  GLY A  25     -30.871  -1.984  12.927  1.00  1.54           C  
ATOM    357  C   GLY A  25     -30.347  -0.838  12.048  1.00  1.54           C  
ATOM    358  O   GLY A  25     -29.958   0.214  12.560  1.00  1.54           O  
ATOM    359  H   GLY A  25     -30.008  -3.701  12.010  1.00  1.54           H  
ATOM    360 1HA  GLY A  25     -31.877  -1.749  13.272  1.00  1.54           H  
ATOM    361 2HA  GLY A  25     -30.243  -2.086  13.811  1.00  1.54           H  
ATOM    362  N   GLY A  26     -30.271  -1.067  10.734  1.00  1.44           N  
ATOM    363  CA  GLY A  26     -29.696  -0.102   9.801  1.00  1.44           C  
ATOM    364  C   GLY A  26     -30.662   0.976   9.298  1.00  1.44           C  
ATOM    365  O   GLY A  26     -31.813   1.106   9.750  1.00  1.44           O  
ATOM    366  H   GLY A  26     -30.605  -1.944  10.343  1.00  1.44           H  
ATOM    367 1HA  GLY A  26     -28.831   0.370  10.258  1.00  1.44           H  
ATOM    368 2HA  GLY A  26     -29.304  -0.651   8.941  1.00  1.44           H  
ATOM    369  N   VAL A  27     -30.176   1.743   8.325  1.00  1.32           N  
ATOM    370  CA  VAL A  27     -30.886   2.874   7.762  1.00  1.32           C  
ATOM    371  C   VAL A  27     -32.126   2.489   7.000  1.00  1.32           C  
ATOM    372  O   VAL A  27     -33.187   3.071   7.203  1.00  1.32           O  
ATOM    373  CB  VAL A  27     -29.980   3.644   6.795  1.00  1.32           C  
ATOM    374  CG1 VAL A  27     -30.797   4.701   6.103  1.00  1.32           C  
ATOM    375  CG2 VAL A  27     -28.786   4.229   7.541  1.00  1.32           C  
ATOM    376  H   VAL A  27     -29.239   1.541   7.993  1.00  1.32           H  
ATOM    377  HA  VAL A  27     -31.170   3.535   8.582  1.00  1.32           H  
ATOM    378  HB  VAL A  27     -29.613   2.969   6.034  1.00  1.32           H  
ATOM    379 1HG1 VAL A  27     -30.193   5.246   5.404  1.00  1.32           H  
ATOM    380 2HG1 VAL A  27     -31.601   4.220   5.579  1.00  1.32           H  
ATOM    381 3HG1 VAL A  27     -31.203   5.388   6.840  1.00  1.32           H  
ATOM    382 1HG2 VAL A  27     -28.142   4.761   6.844  1.00  1.32           H  
ATOM    383 2HG2 VAL A  27     -29.127   4.908   8.315  1.00  1.32           H  
ATOM    384 3HG2 VAL A  27     -28.223   3.421   7.991  1.00  1.32           H  
ATOM    385  N   TYR A  28     -32.019   1.502   6.125  1.00  1.21           N  
ATOM    386  CA  TYR A  28     -33.177   1.141   5.332  1.00  1.21           C  
ATOM    387  C   TYR A  28     -34.334   0.660   6.188  1.00  1.21           C  
ATOM    388  O   TYR A  28     -35.485   1.026   5.943  1.00  1.21           O  
ATOM    389  CB  TYR A  28     -32.788   0.119   4.273  1.00  1.21           C  
ATOM    390  CG  TYR A  28     -32.049   0.768   3.126  1.00  1.21           C  
ATOM    391  CD1 TYR A  28     -32.215   2.123   2.888  1.00  1.21           C  
ATOM    392  CD2 TYR A  28     -31.228   0.031   2.308  1.00  1.21           C  
ATOM    393  CE1 TYR A  28     -31.565   2.724   1.856  1.00  1.21           C  
ATOM    394  CE2 TYR A  28     -30.569   0.647   1.269  1.00  1.21           C  
ATOM    395  CZ  TYR A  28     -30.735   1.992   1.051  1.00  1.21           C  
ATOM    396  OH  TYR A  28     -30.073   2.612   0.033  1.00  1.21           O  
ATOM    397  H   TYR A  28     -31.137   1.027   5.999  1.00  1.21           H  
ATOM    398  HA  TYR A  28     -33.519   2.036   4.819  1.00  1.21           H  
ATOM    399 1HB  TYR A  28     -32.144  -0.646   4.713  1.00  1.21           H  
ATOM    400 2HB  TYR A  28     -33.673  -0.377   3.886  1.00  1.21           H  
ATOM    401  HD1 TYR A  28     -32.861   2.708   3.521  1.00  1.21           H  
ATOM    402  HD2 TYR A  28     -31.095  -1.036   2.484  1.00  1.21           H  
ATOM    403  HE1 TYR A  28     -31.696   3.768   1.675  1.00  1.21           H  
ATOM    404  HE2 TYR A  28     -29.912   0.067   0.624  1.00  1.21           H  
ATOM    405  HH  TYR A  28     -30.306   3.546   0.028  1.00  1.21           H  
ATOM    406  N   GLU A  29     -34.033  -0.124   7.220  1.00  1.12           N  
ATOM    407  CA  GLU A  29     -35.082  -0.616   8.096  1.00  1.12           C  
ATOM    408  C   GLU A  29     -35.683   0.537   8.891  1.00  1.12           C  
ATOM    409  O   GLU A  29     -36.905   0.612   9.059  1.00  1.12           O  
ATOM    410  CB  GLU A  29     -34.517  -1.677   9.033  1.00  1.12           C  
ATOM    411  CG  GLU A  29     -34.109  -2.973   8.338  1.00  1.12           C  
ATOM    412  CD  GLU A  29     -35.244  -3.753   7.729  1.00  1.12           C  
ATOM    413  OE1 GLU A  29     -36.202  -4.020   8.421  1.00  1.12           O  
ATOM    414  OE2 GLU A  29     -35.145  -4.099   6.574  1.00  1.12           O  
ATOM    415  H   GLU A  29     -33.073  -0.385   7.393  1.00  1.12           H  
ATOM    416  HA  GLU A  29     -35.869  -1.061   7.487  1.00  1.12           H  
ATOM    417 1HB  GLU A  29     -33.629  -1.282   9.538  1.00  1.12           H  
ATOM    418 2HB  GLU A  29     -35.249  -1.917   9.805  1.00  1.12           H  
ATOM    419 1HG  GLU A  29     -33.383  -2.736   7.560  1.00  1.12           H  
ATOM    420 2HG  GLU A  29     -33.618  -3.583   9.059  1.00  1.12           H  
ATOM    421  N   THR A  30     -34.837   1.489   9.307  1.00  1.04           N  
ATOM    422  CA  THR A  30     -35.323   2.639  10.043  1.00  1.04           C  
ATOM    423  C   THR A  30     -36.291   3.427   9.185  1.00  1.04           C  
ATOM    424  O   THR A  30     -37.363   3.805   9.648  1.00  1.04           O  
ATOM    425  CB  THR A  30     -34.176   3.567  10.479  1.00  1.04           C  
ATOM    426  OG1 THR A  30     -33.287   2.859  11.362  1.00  1.04           O  
ATOM    427  CG2 THR A  30     -34.746   4.803  11.182  1.00  1.04           C  
ATOM    428  H   THR A  30     -33.830   1.395   9.160  1.00  1.04           H  
ATOM    429  HA  THR A  30     -35.854   2.291  10.928  1.00  1.04           H  
ATOM    430  HB  THR A  30     -33.616   3.886   9.604  1.00  1.04           H  
ATOM    431  HG1 THR A  30     -32.838   2.136  10.858  1.00  1.04           H  
ATOM    432 1HG2 THR A  30     -33.929   5.462  11.482  1.00  1.04           H  
ATOM    433 2HG2 THR A  30     -35.409   5.336  10.497  1.00  1.04           H  
ATOM    434 3HG2 THR A  30     -35.307   4.497  12.062  1.00  1.04           H  
ATOM    435  N   ILE A  31     -35.918   3.655   7.929  1.00  0.97           N  
ATOM    436  CA  ILE A  31     -36.745   4.413   7.011  1.00  0.97           C  
ATOM    437  C   ILE A  31     -38.065   3.726   6.715  1.00  0.97           C  
ATOM    438  O   ILE A  31     -39.125   4.354   6.768  1.00  0.97           O  
ATOM    439  CB  ILE A  31     -36.003   4.639   5.696  1.00  0.97           C  
ATOM    440  CG1 ILE A  31     -34.840   5.557   5.897  1.00  0.97           C  
ATOM    441  CG2 ILE A  31     -36.921   5.172   4.617  1.00  0.97           C  
ATOM    442  CD1 ILE A  31     -33.950   5.562   4.714  1.00  0.97           C  
ATOM    443  H   ILE A  31     -35.012   3.308   7.615  1.00  0.97           H  
ATOM    444  HA  ILE A  31     -36.952   5.376   7.467  1.00  0.97           H  
ATOM    445  HB  ILE A  31     -35.595   3.684   5.370  1.00  0.97           H  
ATOM    446 1HG1 ILE A  31     -35.198   6.564   6.081  1.00  0.97           H  
ATOM    447 2HG1 ILE A  31     -34.270   5.234   6.764  1.00  0.97           H  
ATOM    448 1HG2 ILE A  31     -36.343   5.283   3.702  1.00  0.97           H  
ATOM    449 2HG2 ILE A  31     -37.741   4.474   4.453  1.00  0.97           H  
ATOM    450 3HG2 ILE A  31     -37.324   6.124   4.893  1.00  0.97           H  
ATOM    451 1HD1 ILE A  31     -33.113   6.228   4.898  1.00  0.97           H  
ATOM    452 2HD1 ILE A  31     -33.592   4.563   4.545  1.00  0.97           H  
ATOM    453 3HD1 ILE A  31     -34.499   5.892   3.840  1.00  0.97           H  
ATOM    454  N   GLU A  32     -38.045   2.429   6.418  1.00  0.91           N  
ATOM    455  CA  GLU A  32     -39.315   1.779   6.137  1.00  0.91           C  
ATOM    456  C   GLU A  32     -40.261   1.886   7.338  1.00  0.91           C  
ATOM    457  O   GLU A  32     -41.453   2.147   7.176  1.00  0.91           O  
ATOM    458  CB  GLU A  32     -39.129   0.312   5.733  1.00  0.91           C  
ATOM    459  CG  GLU A  32     -40.462  -0.384   5.369  1.00  0.91           C  
ATOM    460  CD  GLU A  32     -40.323  -1.787   4.808  1.00  0.91           C  
ATOM    461  OE1 GLU A  32     -39.223  -2.232   4.620  1.00  0.91           O  
ATOM    462  OE2 GLU A  32     -41.333  -2.411   4.575  1.00  0.91           O  
ATOM    463  H   GLU A  32     -37.164   1.911   6.376  1.00  0.91           H  
ATOM    464  HA  GLU A  32     -39.780   2.293   5.296  1.00  0.91           H  
ATOM    465 1HB  GLU A  32     -38.458   0.253   4.873  1.00  0.91           H  
ATOM    466 2HB  GLU A  32     -38.659  -0.235   6.555  1.00  0.91           H  
ATOM    467 1HG  GLU A  32     -41.081  -0.427   6.266  1.00  0.91           H  
ATOM    468 2HG  GLU A  32     -40.983   0.238   4.637  1.00  0.91           H  
ATOM    469  N   LYS A  33     -39.732   1.699   8.549  1.00  0.87           N  
ATOM    470  CA  LYS A  33     -40.549   1.755   9.755  1.00  0.87           C  
ATOM    471  C   LYS A  33     -40.959   3.178  10.168  1.00  0.87           C  
ATOM    472  O   LYS A  33     -42.052   3.384  10.699  1.00  0.87           O  
ATOM    473  CB  LYS A  33     -39.784   1.097  10.900  1.00  0.87           C  
ATOM    474  CG  LYS A  33     -39.612  -0.411  10.749  1.00  0.87           C  
ATOM    475  CD  LYS A  33     -38.801  -0.997  11.890  1.00  0.87           C  
ATOM    476  CE  LYS A  33     -38.577  -2.492  11.698  1.00  0.87           C  
ATOM    477  NZ  LYS A  33     -37.754  -3.075  12.793  1.00  0.87           N  
ATOM    478  H   LYS A  33     -38.737   1.480   8.641  1.00  0.87           H  
ATOM    479  HA  LYS A  33     -41.461   1.189   9.569  1.00  0.87           H  
ATOM    480 1HB  LYS A  33     -38.785   1.541  10.960  1.00  0.87           H  
ATOM    481 2HB  LYS A  33     -40.291   1.296  11.842  1.00  0.87           H  
ATOM    482 1HG  LYS A  33     -40.590  -0.889  10.720  1.00  0.87           H  
ATOM    483 2HG  LYS A  33     -39.097  -0.618   9.808  1.00  0.87           H  
ATOM    484 1HD  LYS A  33     -37.829  -0.498  11.927  1.00  0.87           H  
ATOM    485 2HD  LYS A  33     -39.316  -0.828  12.834  1.00  0.87           H  
ATOM    486 1HE  LYS A  33     -39.538  -3.000  11.667  1.00  0.87           H  
ATOM    487 2HE  LYS A  33     -38.059  -2.653  10.746  1.00  0.87           H  
ATOM    488 1HZ  LYS A  33     -37.618  -4.062  12.624  1.00  0.87           H  
ATOM    489 2HZ  LYS A  33     -36.854  -2.611  12.811  1.00  0.87           H  
ATOM    490 3HZ  LYS A  33     -38.220  -2.943  13.679  1.00  0.87           H  
ATOM    491  N   LYS A  34     -40.068   4.149   9.955  1.00  0.85           N  
ATOM    492  CA  LYS A  34     -40.269   5.536  10.370  1.00  0.85           C  
ATOM    493  C   LYS A  34     -41.043   6.386   9.362  1.00  0.85           C  
ATOM    494  O   LYS A  34     -41.875   7.207   9.754  1.00  0.85           O  
ATOM    495  CB  LYS A  34     -38.906   6.176  10.654  1.00  0.85           C  
ATOM    496  CG  LYS A  34     -38.928   7.585  11.208  1.00  0.85           C  
ATOM    497  CD  LYS A  34     -37.505   8.026  11.582  1.00  0.85           C  
ATOM    498  CE  LYS A  34     -37.475   9.418  12.207  1.00  0.85           C  
ATOM    499  NZ  LYS A  34     -36.078   9.842  12.545  1.00  0.85           N  
ATOM    500  H   LYS A  34     -39.179   3.916   9.523  1.00  0.85           H  
ATOM    501  HA  LYS A  34     -40.841   5.526  11.297  1.00  0.85           H  
ATOM    502 1HB  LYS A  34     -38.350   5.550  11.351  1.00  0.85           H  
ATOM    503 2HB  LYS A  34     -38.334   6.209   9.725  1.00  0.85           H  
ATOM    504 1HG  LYS A  34     -39.328   8.261  10.455  1.00  0.85           H  
ATOM    505 2HG  LYS A  34     -39.564   7.626  12.088  1.00  0.85           H  
ATOM    506 1HD  LYS A  34     -37.073   7.315  12.288  1.00  0.85           H  
ATOM    507 2HD  LYS A  34     -36.883   8.035  10.688  1.00  0.85           H  
ATOM    508 1HE  LYS A  34     -37.905  10.136  11.512  1.00  0.85           H  
ATOM    509 2HE  LYS A  34     -38.069   9.412  13.119  1.00  0.85           H  
ATOM    510 1HZ  LYS A  34     -36.078  10.754  12.956  1.00  0.85           H  
ATOM    511 2HZ  LYS A  34     -35.632   9.191  13.210  1.00  0.85           H  
ATOM    512 3HZ  LYS A  34     -35.501   9.861  11.716  1.00  0.85           H  
ATOM    513  N   TYR A  35     -40.759   6.220   8.070  1.00  0.86           N  
ATOM    514  CA  TYR A  35     -41.375   7.061   7.052  1.00  0.86           C  
ATOM    515  C   TYR A  35     -42.407   6.345   6.190  1.00  0.86           C  
ATOM    516  O   TYR A  35     -43.079   6.981   5.375  1.00  0.86           O  
ATOM    517  CB  TYR A  35     -40.291   7.662   6.173  1.00  0.86           C  
ATOM    518  CG  TYR A  35     -39.379   8.530   6.947  1.00  0.86           C  
ATOM    519  CD1 TYR A  35     -38.042   8.218   7.064  1.00  0.86           C  
ATOM    520  CD2 TYR A  35     -39.894   9.626   7.587  1.00  0.86           C  
ATOM    521  CE1 TYR A  35     -37.217   9.009   7.806  1.00  0.86           C  
ATOM    522  CE2 TYR A  35     -39.081  10.419   8.331  1.00  0.86           C  
ATOM    523  CZ  TYR A  35     -37.747  10.119   8.446  1.00  0.86           C  
ATOM    524  OH  TYR A  35     -36.945  10.911   9.204  1.00  0.86           O  
ATOM    525  H   TYR A  35     -40.083   5.523   7.775  1.00  0.86           H  
ATOM    526  HA  TYR A  35     -41.893   7.875   7.556  1.00  0.86           H  
ATOM    527 1HB  TYR A  35     -39.699   6.862   5.735  1.00  0.86           H  
ATOM    528 2HB  TYR A  35     -40.734   8.244   5.367  1.00  0.86           H  
ATOM    529  HD1 TYR A  35     -37.651   7.357   6.576  1.00  0.86           H  
ATOM    530  HD2 TYR A  35     -40.954   9.861   7.503  1.00  0.86           H  
ATOM    531  HE1 TYR A  35     -36.160   8.763   7.899  1.00  0.86           H  
ATOM    532  HE2 TYR A  35     -39.492  11.288   8.839  1.00  0.86           H  
ATOM    533  HH  TYR A  35     -37.439  11.731   9.461  1.00  0.86           H  
ATOM    534  N   ASN A  36     -42.537   5.032   6.361  1.00  0.90           N  
ATOM    535  CA  ASN A  36     -43.480   4.227   5.583  1.00  0.90           C  
ATOM    536  C   ASN A  36     -43.319   4.402   4.071  1.00  0.90           C  
ATOM    537  O   ASN A  36     -44.308   4.510   3.343  1.00  0.90           O  
ATOM    538  CB  ASN A  36     -44.913   4.552   5.990  1.00  0.90           C  
ATOM    539  CG  ASN A  36     -45.224   4.183   7.422  1.00  0.90           C  
ATOM    540  OD1 ASN A  36     -44.969   3.058   7.867  1.00  0.90           O  
ATOM    541  ND2 ASN A  36     -45.780   5.120   8.152  1.00  0.90           N  
ATOM    542  H   ASN A  36     -41.960   4.562   7.052  1.00  0.90           H  
ATOM    543  HA  ASN A  36     -43.289   3.175   5.802  1.00  0.90           H  
ATOM    544 1HB  ASN A  36     -45.115   5.612   5.851  1.00  0.90           H  
ATOM    545 2HB  ASN A  36     -45.596   4.010   5.339  1.00  0.90           H  
ATOM    546 1HD2 ASN A  36     -46.009   4.939   9.110  1.00  0.90           H  
ATOM    547 2HD2 ASN A  36     -45.970   6.018   7.754  1.00  0.90           H  
ATOM    548  N   LEU A  37     -42.084   4.416   3.579  1.00  0.95           N  
ATOM    549  CA  LEU A  37     -41.912   4.600   2.150  1.00  0.95           C  
ATOM    550  C   LEU A  37     -42.161   3.255   1.460  1.00  0.95           C  
ATOM    551  O   LEU A  37     -41.856   2.225   2.055  1.00  0.95           O  
ATOM    552  CB  LEU A  37     -40.501   5.121   1.844  1.00  0.95           C  
ATOM    553  CG  LEU A  37     -40.170   6.451   2.519  1.00  0.95           C  
ATOM    554  CD1 LEU A  37     -38.786   6.942   2.098  1.00  0.95           C  
ATOM    555  CD2 LEU A  37     -41.230   7.452   2.207  1.00  0.95           C  
ATOM    556  H   LEU A  37     -41.293   4.321   4.202  1.00  0.95           H  
ATOM    557  HA  LEU A  37     -42.626   5.345   1.829  1.00  0.95           H  
ATOM    558 1HB  LEU A  37     -39.772   4.384   2.178  1.00  0.95           H  
ATOM    559 2HB  LEU A  37     -40.393   5.249   0.776  1.00  0.95           H  
ATOM    560  HG  LEU A  37     -40.144   6.286   3.582  1.00  0.95           H  
ATOM    561 1HD1 LEU A  37     -38.562   7.869   2.619  1.00  0.95           H  
ATOM    562 2HD1 LEU A  37     -38.042   6.204   2.333  1.00  0.95           H  
ATOM    563 3HD1 LEU A  37     -38.777   7.125   1.031  1.00  0.95           H  
ATOM    564 1HD2 LEU A  37     -41.000   8.378   2.725  1.00  0.95           H  
ATOM    565 2HD2 LEU A  37     -41.264   7.625   1.132  1.00  0.95           H  
ATOM    566 3HD2 LEU A  37     -42.198   7.078   2.549  1.00  0.95           H  
ATOM    567  N   PRO A  38     -42.700   3.212   0.214  1.00  0.99           N  
ATOM    568  CA  PRO A  38     -42.905   2.003  -0.590  1.00  0.99           C  
ATOM    569  C   PRO A  38     -41.659   1.128  -0.636  1.00  0.99           C  
ATOM    570  O   PRO A  38     -41.730  -0.101  -0.658  1.00  0.99           O  
ATOM    571  CB  PRO A  38     -43.228   2.589  -1.966  1.00  0.99           C  
ATOM    572  CG  PRO A  38     -43.897   3.910  -1.657  1.00  0.99           C  
ATOM    573  CD  PRO A  38     -43.150   4.455  -0.451  1.00  0.99           C  
ATOM    574  HA  PRO A  38     -43.762   1.440  -0.182  1.00  0.99           H  
ATOM    575 1HB  PRO A  38     -42.300   2.702  -2.551  1.00  0.99           H  
ATOM    576 2HB  PRO A  38     -43.875   1.901  -2.525  1.00  0.99           H  
ATOM    577 1HG  PRO A  38     -43.840   4.578  -2.531  1.00  0.99           H  
ATOM    578 2HG  PRO A  38     -44.966   3.750  -1.449  1.00  0.99           H  
ATOM    579 1HD  PRO A  38     -42.297   5.083  -0.753  1.00  0.99           H  
ATOM    580 2HD  PRO A  38     -43.882   4.994   0.165  1.00  0.99           H  
ATOM    581  N   ARG A  39     -40.517   1.796  -0.653  1.00  1.03           N  
ATOM    582  CA  ARG A  39     -39.215   1.177  -0.633  1.00  1.03           C  
ATOM    583  C   ARG A  39     -38.324   2.228   0.039  1.00  1.03           C  
ATOM    584  O   ARG A  39     -38.326   3.376  -0.410  1.00  1.03           O  
ATOM    585  CB  ARG A  39     -38.753   0.840  -2.052  1.00  1.03           C  
ATOM    586  CG  ARG A  39     -37.469   0.036  -2.152  1.00  1.03           C  
ATOM    587  CD  ARG A  39     -37.168  -0.387  -3.551  1.00  1.03           C  
ATOM    588  NE  ARG A  39     -35.895  -1.066  -3.618  1.00  1.03           N  
ATOM    589  CZ  ARG A  39     -35.702  -2.393  -3.463  1.00  1.03           C  
ATOM    590  NH1 ARG A  39     -36.731  -3.197  -3.270  1.00  1.03           N  
ATOM    591  NH2 ARG A  39     -34.472  -2.888  -3.500  1.00  1.03           N  
ATOM    592  H   ARG A  39     -40.558   2.802  -0.661  1.00  1.03           H  
ATOM    593  HA  ARG A  39     -39.275   0.265  -0.046  1.00  1.03           H  
ATOM    594 1HB  ARG A  39     -39.533   0.268  -2.557  1.00  1.03           H  
ATOM    595 2HB  ARG A  39     -38.608   1.762  -2.615  1.00  1.03           H  
ATOM    596 1HG  ARG A  39     -36.633   0.626  -1.788  1.00  1.03           H  
ATOM    597 2HG  ARG A  39     -37.562  -0.867  -1.554  1.00  1.03           H  
ATOM    598 1HD  ARG A  39     -37.941  -1.063  -3.913  1.00  1.03           H  
ATOM    599 2HD  ARG A  39     -37.114   0.492  -4.192  1.00  1.03           H  
ATOM    600  HE  ARG A  39     -35.067  -0.486  -3.781  1.00  1.03           H  
ATOM    601 1HH1 ARG A  39     -37.667  -2.819  -3.239  1.00  1.03           H  
ATOM    602 2HH1 ARG A  39     -36.582  -4.189  -3.152  1.00  1.03           H  
ATOM    603 1HH2 ARG A  39     -33.661  -2.247  -3.612  1.00  1.03           H  
ATOM    604 2HH2 ARG A  39     -34.318  -3.874  -3.382  1.00  1.03           H  
ATOM    605  N   PRO A  40     -37.513   1.898   1.056  1.00  1.04           N  
ATOM    606  CA  PRO A  40     -36.678   2.843   1.790  1.00  1.04           C  
ATOM    607  C   PRO A  40     -35.632   3.531   0.925  1.00  1.04           C  
ATOM    608  O   PRO A  40     -35.191   4.645   1.212  1.00  1.04           O  
ATOM    609  CB  PRO A  40     -36.036   1.955   2.839  1.00  1.04           C  
ATOM    610  CG  PRO A  40     -36.099   0.557   2.286  1.00  1.04           C  
ATOM    611  CD  PRO A  40     -37.387   0.505   1.512  1.00  1.04           C  
ATOM    612  HA  PRO A  40     -37.334   3.586   2.258  1.00  1.04           H  
ATOM    613 1HB  PRO A  40     -35.031   2.292   3.021  1.00  1.04           H  
ATOM    614 2HB  PRO A  40     -36.574   2.047   3.792  1.00  1.04           H  
ATOM    615 1HG  PRO A  40     -35.210   0.355   1.665  1.00  1.04           H  
ATOM    616 2HG  PRO A  40     -36.079  -0.166   3.121  1.00  1.04           H  
ATOM    617 1HD  PRO A  40     -37.256  -0.195   0.692  1.00  1.04           H  
ATOM    618 2HD  PRO A  40     -38.232   0.232   2.176  1.00  1.04           H  
ATOM    619  N   GLU A  41     -35.287   2.904  -0.194  1.00  1.02           N  
ATOM    620  CA  GLU A  41     -34.331   3.468  -1.131  1.00  1.02           C  
ATOM    621  C   GLU A  41     -34.870   4.761  -1.727  1.00  1.02           C  
ATOM    622  O   GLU A  41     -34.098   5.617  -2.158  1.00  1.02           O  
ATOM    623  CB  GLU A  41     -34.018   2.489  -2.262  1.00  1.02           C  
ATOM    624  CG  GLU A  41     -33.200   1.266  -1.860  1.00  1.02           C  
ATOM    625  CD  GLU A  41     -33.018   0.321  -3.022  1.00  1.02           C  
ATOM    626  OE1 GLU A  41     -33.617   0.576  -4.031  1.00  1.02           O  
ATOM    627  OE2 GLU A  41     -32.363  -0.687  -2.902  1.00  1.02           O  
ATOM    628  H   GLU A  41     -35.676   1.998  -0.391  1.00  1.02           H  
ATOM    629  HA  GLU A  41     -33.410   3.693  -0.595  1.00  1.02           H  
ATOM    630 1HB  GLU A  41     -34.949   2.137  -2.698  1.00  1.02           H  
ATOM    631 2HB  GLU A  41     -33.475   3.008  -3.048  1.00  1.02           H  
ATOM    632 1HG  GLU A  41     -32.223   1.591  -1.511  1.00  1.02           H  
ATOM    633 2HG  GLU A  41     -33.703   0.752  -1.039  1.00  1.02           H  
ATOM    634  N   SER A  42     -36.206   4.916  -1.756  1.00  0.99           N  
ATOM    635  CA  SER A  42     -36.817   6.104  -2.333  1.00  0.99           C  
ATOM    636  C   SER A  42     -36.418   7.354  -1.566  1.00  0.99           C  
ATOM    637  O   SER A  42     -36.420   8.446  -2.124  1.00  0.99           O  
ATOM    638  CB  SER A  42     -38.329   5.965  -2.389  1.00  0.99           C  
ATOM    639  OG  SER A  42     -38.885   5.899  -1.123  1.00  0.99           O  
ATOM    640  H   SER A  42     -36.817   4.212  -1.348  1.00  0.99           H  
ATOM    641  HA  SER A  42     -36.455   6.207  -3.356  1.00  0.99           H  
ATOM    642 1HB  SER A  42     -38.746   6.818  -2.924  1.00  0.99           H  
ATOM    643 2HB  SER A  42     -38.590   5.067  -2.946  1.00  0.99           H  
ATOM    644  HG  SER A  42     -38.570   5.053  -0.745  1.00  0.99           H  
ATOM    645  N   LEU A  43     -35.988   7.206  -0.307  1.00  0.95           N  
ATOM    646  CA  LEU A  43     -35.548   8.356   0.459  1.00  0.95           C  
ATOM    647  C   LEU A  43     -34.382   9.041  -0.215  1.00  0.95           C  
ATOM    648  O   LEU A  43     -34.158  10.240  -0.035  1.00  0.95           O  
ATOM    649  CB  LEU A  43     -35.106   8.011   1.873  1.00  0.95           C  
ATOM    650  CG  LEU A  43     -34.811   9.257   2.661  1.00  0.95           C  
ATOM    651  CD1 LEU A  43     -36.038  10.043   2.663  1.00  0.95           C  
ATOM    652  CD2 LEU A  43     -34.382   8.956   4.063  1.00  0.95           C  
ATOM    653  H   LEU A  43     -35.946   6.284   0.126  1.00  0.95           H  
ATOM    654  HA  LEU A  43     -36.375   9.057   0.517  1.00  0.95           H  
ATOM    655 1HB  LEU A  43     -35.886   7.454   2.372  1.00  0.95           H  
ATOM    656 2HB  LEU A  43     -34.214   7.401   1.828  1.00  0.95           H  
ATOM    657  HG  LEU A  43     -34.031   9.827   2.161  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43     -35.871  10.938   3.181  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43     -36.322  10.268   1.645  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43     -36.826   9.475   3.148  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43     -34.209   9.889   4.584  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43     -35.166   8.400   4.567  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43     -33.469   8.378   4.045  1.00  0.95           H  
ATOM    664  N   PHE A  44     -33.592   8.249  -0.927  1.00  0.91           N  
ATOM    665  CA  PHE A  44     -32.389   8.712  -1.547  1.00  0.91           C  
ATOM    666  C   PHE A  44     -32.563   8.874  -3.046  1.00  0.91           C  
ATOM    667  O   PHE A  44     -31.583   8.935  -3.776  1.00  0.91           O  
ATOM    668  CB  PHE A  44     -31.288   7.732  -1.228  1.00  0.91           C  
ATOM    669  CG  PHE A  44     -31.110   7.628   0.247  1.00  0.91           C  
ATOM    670  CD1 PHE A  44     -31.594   6.527   0.940  1.00  0.91           C  
ATOM    671  CD2 PHE A  44     -30.502   8.625   0.952  1.00  0.91           C  
ATOM    672  CE1 PHE A  44     -31.455   6.446   2.315  1.00  0.91           C  
ATOM    673  CE2 PHE A  44     -30.371   8.532   2.317  1.00  0.91           C  
ATOM    674  CZ  PHE A  44     -30.848   7.446   2.994  1.00  0.91           C  
ATOM    675  H   PHE A  44     -33.855   7.278  -1.083  1.00  0.91           H  
ATOM    676  HA  PHE A  44     -32.133   9.677  -1.115  1.00  0.91           H  
ATOM    677 1HB  PHE A  44     -31.561   6.766  -1.598  1.00  0.91           H  
ATOM    678 2HB  PHE A  44     -30.349   8.036  -1.690  1.00  0.91           H  
ATOM    679  HD1 PHE A  44     -32.095   5.729   0.385  1.00  0.91           H  
ATOM    680  HD2 PHE A  44     -30.125   9.499   0.418  1.00  0.91           H  
ATOM    681  HE1 PHE A  44     -31.836   5.589   2.857  1.00  0.91           H  
ATOM    682  HE2 PHE A  44     -29.892   9.324   2.855  1.00  0.91           H  
ATOM    683  HZ  PHE A  44     -30.744   7.385   4.073  1.00  0.91           H  
ATOM    684  N   ASP A  45     -33.800   8.931  -3.522  1.00  0.88           N  
ATOM    685  CA  ASP A  45     -34.058   9.214  -4.927  1.00  0.88           C  
ATOM    686  C   ASP A  45     -34.122  10.718  -5.128  1.00  0.88           C  
ATOM    687  O   ASP A  45     -34.741  11.419  -4.330  1.00  0.88           O  
ATOM    688  CB  ASP A  45     -35.335   8.572  -5.422  1.00  0.88           C  
ATOM    689  CG  ASP A  45     -35.566   8.908  -6.853  1.00  0.88           C  
ATOM    690  OD1 ASP A  45     -34.974   8.302  -7.710  1.00  0.88           O  
ATOM    691  OD2 ASP A  45     -36.328   9.835  -7.090  1.00  0.88           O  
ATOM    692  H   ASP A  45     -34.600   8.828  -2.896  1.00  0.88           H  
ATOM    693  HA  ASP A  45     -33.232   8.825  -5.521  1.00  0.88           H  
ATOM    694 1HB  ASP A  45     -35.262   7.490  -5.314  1.00  0.88           H  
ATOM    695 2HB  ASP A  45     -36.175   8.901  -4.819  1.00  0.88           H  
ATOM    696  N   ILE A  46     -33.498  11.232  -6.183  1.00  0.87           N  
ATOM    697  CA  ILE A  46     -33.509  12.679  -6.376  1.00  0.87           C  
ATOM    698  C   ILE A  46     -34.895  13.253  -6.686  1.00  0.87           C  
ATOM    699  O   ILE A  46     -35.166  14.421  -6.399  1.00  0.87           O  
ATOM    700  CB  ILE A  46     -32.538  13.121  -7.482  1.00  0.87           C  
ATOM    701  CG1 ILE A  46     -32.247  14.577  -7.290  1.00  0.87           C  
ATOM    702  CG2 ILE A  46     -33.131  12.921  -8.879  1.00  0.87           C  
ATOM    703  CD1 ILE A  46     -31.533  14.856  -5.989  1.00  0.87           C  
ATOM    704  H   ILE A  46     -33.029  10.628  -6.840  1.00  0.87           H  
ATOM    705  HA  ILE A  46     -33.166  13.133  -5.449  1.00  0.87           H  
ATOM    706  HB  ILE A  46     -31.616  12.559  -7.391  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46     -31.623  14.930  -8.111  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46     -33.183  15.125  -7.296  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46     -32.407  13.249  -9.626  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46     -33.366  11.884  -9.036  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46     -34.039  13.510  -8.988  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46     -31.349  15.922  -5.892  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46     -32.148  14.516  -5.164  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46     -30.589  14.327  -5.971  1.00  0.87           H  
ATOM    715  N   HIS A  47     -35.785  12.477  -7.299  1.00  0.86           N  
ATOM    716  CA  HIS A  47     -37.067  13.052  -7.641  1.00  0.86           C  
ATOM    717  C   HIS A  47     -37.889  13.096  -6.373  1.00  0.86           C  
ATOM    718  O   HIS A  47     -38.568  14.090  -6.090  1.00  0.86           O  
ATOM    719  CB  HIS A  47     -37.733  12.239  -8.746  1.00  0.86           C  
ATOM    720  CG  HIS A  47     -36.951  12.294 -10.034  1.00  0.86           C  
ATOM    721  ND1 HIS A  47     -36.855  13.437 -10.809  1.00  0.86           N  
ATOM    722  CD2 HIS A  47     -36.208  11.352 -10.659  1.00  0.86           C  
ATOM    723  CE1 HIS A  47     -36.095  13.185 -11.864  1.00  0.86           C  
ATOM    724  NE2 HIS A  47     -35.689  11.930 -11.796  1.00  0.86           N  
ATOM    725  H   HIS A  47     -35.621  11.486  -7.487  1.00  0.86           H  
ATOM    726  HA  HIS A  47     -36.940  14.072  -7.998  1.00  0.86           H  
ATOM    727 1HB  HIS A  47     -37.824  11.200  -8.439  1.00  0.86           H  
ATOM    728 2HB  HIS A  47     -38.734  12.619  -8.931  1.00  0.86           H  
ATOM    729  HD2 HIS A  47     -36.050  10.324 -10.317  1.00  0.86           H  
ATOM    730  HE1 HIS A  47     -35.843  13.893 -12.652  1.00  0.86           H  
ATOM    731  HE2 HIS A  47     -35.091  11.464 -12.465  1.00  0.86           H  
ATOM    732  N   TYR A  48     -37.771  12.033  -5.574  1.00  0.86           N  
ATOM    733  CA  TYR A  48     -38.460  11.994  -4.290  1.00  0.86           C  
ATOM    734  C   TYR A  48     -37.987  13.162  -3.430  1.00  0.86           C  
ATOM    735  O   TYR A  48     -38.810  13.885  -2.872  1.00  0.86           O  
ATOM    736  CB  TYR A  48     -38.241  10.688  -3.549  1.00  0.86           C  
ATOM    737  CG  TYR A  48     -38.955  10.618  -2.216  1.00  0.86           C  
ATOM    738  CD1 TYR A  48     -40.311  10.334  -2.186  1.00  0.86           C  
ATOM    739  CD2 TYR A  48     -38.272  10.843  -1.034  1.00  0.86           C  
ATOM    740  CE1 TYR A  48     -40.981  10.281  -0.984  1.00  0.86           C  
ATOM    741  CE2 TYR A  48     -38.949  10.787   0.165  1.00  0.86           C  
ATOM    742  CZ  TYR A  48     -40.295  10.514   0.190  1.00  0.86           C  
ATOM    743  OH  TYR A  48     -40.970  10.471   1.380  1.00  0.86           O  
ATOM    744  H   TYR A  48     -37.199  11.236  -5.894  1.00  0.86           H  
ATOM    745  HA  TYR A  48     -39.528  12.118  -4.463  1.00  0.86           H  
ATOM    746 1HB  TYR A  48     -38.567   9.849  -4.164  1.00  0.86           H  
ATOM    747 2HB  TYR A  48     -37.174  10.562  -3.365  1.00  0.86           H  
ATOM    748  HD1 TYR A  48     -40.847  10.156  -3.117  1.00  0.86           H  
ATOM    749  HD2 TYR A  48     -37.200  11.064  -1.054  1.00  0.86           H  
ATOM    750  HE1 TYR A  48     -42.048  10.062  -0.964  1.00  0.86           H  
ATOM    751  HE2 TYR A  48     -38.422  10.963   1.081  1.00  0.86           H  
ATOM    752  HH  TYR A  48     -41.893  10.260   1.215  1.00  0.86           H  
ATOM    753  N   LEU A  49     -36.657  13.342  -3.332  1.00  0.87           N  
ATOM    754  CA  LEU A  49     -36.059  14.409  -2.534  1.00  0.87           C  
ATOM    755  C   LEU A  49     -36.666  15.744  -2.912  1.00  0.87           C  
ATOM    756  O   LEU A  49     -37.063  16.518  -2.054  1.00  0.87           O  
ATOM    757  CB  LEU A  49     -34.559  14.551  -2.822  1.00  0.87           C  
ATOM    758  CG  LEU A  49     -33.823  15.642  -2.012  1.00  0.87           C  
ATOM    759  CD1 LEU A  49     -33.718  15.210  -0.584  1.00  0.87           C  
ATOM    760  CD2 LEU A  49     -32.499  15.964  -2.648  1.00  0.87           C  
ATOM    761  H   LEU A  49     -36.033  12.695  -3.813  1.00  0.87           H  
ATOM    762  HA  LEU A  49     -36.239  14.210  -1.478  1.00  0.87           H  
ATOM    763 1HB  LEU A  49     -34.072  13.594  -2.623  1.00  0.87           H  
ATOM    764 2HB  LEU A  49     -34.428  14.781  -3.876  1.00  0.87           H  
ATOM    765  HG  LEU A  49     -34.417  16.517  -2.002  1.00  0.87           H  
ATOM    766 1HD1 LEU A  49     -33.238  15.988  -0.001  1.00  0.87           H  
ATOM    767 2HD1 LEU A  49     -34.700  15.018  -0.194  1.00  0.87           H  
ATOM    768 3HD1 LEU A  49     -33.128  14.303  -0.530  1.00  0.87           H  
ATOM    769 1HD2 LEU A  49     -31.993  16.741  -2.080  1.00  0.87           H  
ATOM    770 2HD2 LEU A  49     -31.895  15.086  -2.675  1.00  0.87           H  
ATOM    771 3HD2 LEU A  49     -32.672  16.312  -3.661  1.00  0.87           H  
ATOM    772  N   ARG A  50     -36.712  16.030  -4.213  1.00  0.87           N  
ATOM    773  CA  ARG A  50     -37.247  17.295  -4.682  1.00  0.87           C  
ATOM    774  C   ARG A  50     -38.727  17.458  -4.337  1.00  0.87           C  
ATOM    775  O   ARG A  50     -39.161  18.541  -3.938  1.00  0.87           O  
ATOM    776  CB  ARG A  50     -37.048  17.385  -6.181  1.00  0.87           C  
ATOM    777  CG  ARG A  50     -35.593  17.571  -6.623  1.00  0.87           C  
ATOM    778  CD  ARG A  50     -35.475  17.421  -8.097  1.00  0.87           C  
ATOM    779  NE  ARG A  50     -34.110  17.521  -8.572  1.00  0.87           N  
ATOM    780  CZ  ARG A  50     -33.702  17.042  -9.764  1.00  0.87           C  
ATOM    781  NH1 ARG A  50     -34.567  16.447 -10.552  1.00  0.87           N  
ATOM    782  NH2 ARG A  50     -32.443  17.164 -10.140  1.00  0.87           N  
ATOM    783  H   ARG A  50     -36.353  15.362  -4.899  1.00  0.87           H  
ATOM    784  HA  ARG A  50     -36.693  18.096  -4.216  1.00  0.87           H  
ATOM    785 1HB  ARG A  50     -37.411  16.466  -6.645  1.00  0.87           H  
ATOM    786 2HB  ARG A  50     -37.634  18.210  -6.580  1.00  0.87           H  
ATOM    787 1HG  ARG A  50     -35.260  18.569  -6.351  1.00  0.87           H  
ATOM    788 2HG  ARG A  50     -34.955  16.840  -6.134  1.00  0.87           H  
ATOM    789 1HD  ARG A  50     -35.856  16.435  -8.377  1.00  0.87           H  
ATOM    790 2HD  ARG A  50     -36.066  18.190  -8.590  1.00  0.87           H  
ATOM    791  HE  ARG A  50     -33.430  17.976  -7.981  1.00  0.87           H  
ATOM    792 1HH1 ARG A  50     -35.532  16.357 -10.258  1.00  0.87           H  
ATOM    793 2HH1 ARG A  50     -34.272  16.083 -11.445  1.00  0.87           H  
ATOM    794 1HH2 ARG A  50     -31.778  17.618  -9.534  1.00  0.87           H  
ATOM    795 2HH2 ARG A  50     -32.146  16.800 -11.034  1.00  0.87           H  
ATOM    796  N   ALA A  51     -39.508  16.383  -4.484  1.00  0.87           N  
ATOM    797  CA  ALA A  51     -40.933  16.426  -4.168  1.00  0.87           C  
ATOM    798  C   ALA A  51     -41.195  16.633  -2.676  1.00  0.87           C  
ATOM    799  O   ALA A  51     -42.098  17.380  -2.287  1.00  0.87           O  
ATOM    800  CB  ALA A  51     -41.593  15.134  -4.609  1.00  0.87           C  
ATOM    801  H   ALA A  51     -39.108  15.513  -4.840  1.00  0.87           H  
ATOM    802  HA  ALA A  51     -41.372  17.262  -4.709  1.00  0.87           H  
ATOM    803 1HB  ALA A  51     -42.659  15.179  -4.399  1.00  0.87           H  
ATOM    804 2HB  ALA A  51     -41.433  14.992  -5.677  1.00  0.87           H  
ATOM    805 3HB  ALA A  51     -41.148  14.302  -4.063  1.00  0.87           H  
ATOM    806  N   ASN A  52     -40.414  15.941  -1.851  1.00  0.85           N  
ATOM    807  CA  ASN A  52     -40.536  15.993  -0.407  1.00  0.85           C  
ATOM    808  C   ASN A  52     -39.207  15.747   0.287  1.00  0.85           C  
ATOM    809  O   ASN A  52     -38.928  14.614   0.672  1.00  0.85           O  
ATOM    810  CB  ASN A  52     -41.515  14.979   0.120  1.00  0.85           C  
ATOM    811  CG  ASN A  52     -41.706  15.170   1.627  1.00  0.85           C  
ATOM    812  OD1 ASN A  52     -41.104  16.083   2.240  1.00  0.85           O  
ATOM    813  ND2 ASN A  52     -42.525  14.339   2.226  1.00  0.85           N  
ATOM    814  H   ASN A  52     -39.698  15.340  -2.251  1.00  0.85           H  
ATOM    815  HA  ASN A  52     -40.917  16.969  -0.138  1.00  0.85           H  
ATOM    816 1HB  ASN A  52     -42.476  15.088  -0.387  1.00  0.85           H  
ATOM    817 2HB  ASN A  52     -41.142  13.970  -0.076  1.00  0.85           H  
ATOM    818 1HD2 ASN A  52     -42.687  14.419   3.210  1.00  0.85           H  
ATOM    819 2HD2 ASN A  52     -42.988  13.626   1.699  1.00  0.85           H  
ATOM    820  N   PRO A  53     -38.385  16.764   0.526  1.00  0.83           N  
ATOM    821  CA  PRO A  53     -37.101  16.627   1.156  1.00  0.83           C  
ATOM    822  C   PRO A  53     -37.193  16.388   2.655  1.00  0.83           C  
ATOM    823  O   PRO A  53     -36.198  16.047   3.286  1.00  0.83           O  
ATOM    824  CB  PRO A  53     -36.435  17.962   0.834  1.00  0.83           C  
ATOM    825  CG  PRO A  53     -37.578  18.937   0.714  1.00  0.83           C  
ATOM    826  CD  PRO A  53     -38.717  18.145   0.104  1.00  0.83           C  
ATOM    827  HA  PRO A  53     -36.574  15.800   0.670  1.00  0.83           H  
ATOM    828 1HB  PRO A  53     -35.748  18.230   1.617  1.00  0.83           H  
ATOM    829 2HB  PRO A  53     -35.855  17.861  -0.083  1.00  0.83           H  
ATOM    830 1HG  PRO A  53     -37.834  19.309   1.696  1.00  0.83           H  
ATOM    831 2HG  PRO A  53     -37.282  19.804   0.114  1.00  0.83           H  
ATOM    832 1HD  PRO A  53     -39.644  18.502   0.563  1.00  0.83           H  
ATOM    833 2HD  PRO A  53     -38.724  18.227  -1.000  1.00  0.83           H  
ATOM    834  N   LEU A  54     -38.366  16.560   3.270  1.00  0.80           N  
ATOM    835  CA  LEU A  54     -38.369  16.492   4.725  1.00  0.80           C  
ATOM    836  C   LEU A  54     -37.712  15.249   5.342  1.00  0.80           C  
ATOM    837  O   LEU A  54     -36.778  15.422   6.126  1.00  0.80           O  
ATOM    838  CB  LEU A  54     -39.774  16.672   5.294  1.00  0.80           C  
ATOM    839  CG  LEU A  54     -39.825  16.538   6.815  1.00  0.80           C  
ATOM    840  CD1 LEU A  54     -38.956  17.650   7.442  1.00  0.80           C  
ATOM    841  CD2 LEU A  54     -41.259  16.625   7.289  1.00  0.80           C  
ATOM    842  H   LEU A  54     -39.237  16.729   2.764  1.00  0.80           H  
ATOM    843  HA  LEU A  54     -37.809  17.336   5.089  1.00  0.80           H  
ATOM    844 1HB  LEU A  54     -40.113  17.675   5.043  1.00  0.80           H  
ATOM    845 2HB  LEU A  54     -40.465  15.973   4.854  1.00  0.80           H  
ATOM    846  HG  LEU A  54     -39.406  15.574   7.115  1.00  0.80           H  
ATOM    847 1HD1 LEU A  54     -38.973  17.553   8.533  1.00  0.80           H  
ATOM    848 2HD1 LEU A  54     -37.928  17.556   7.090  1.00  0.80           H  
ATOM    849 3HD1 LEU A  54     -39.347  18.625   7.160  1.00  0.80           H  
ATOM    850 1HD2 LEU A  54     -41.281  16.522   8.378  1.00  0.80           H  
ATOM    851 2HD2 LEU A  54     -41.683  17.586   7.003  1.00  0.80           H  
ATOM    852 3HD2 LEU A  54     -41.837  15.821   6.835  1.00  0.80           H  
ATOM    853  N   PRO A  55     -38.069  13.995   4.987  1.00  0.78           N  
ATOM    854  CA  PRO A  55     -37.475  12.808   5.566  1.00  0.78           C  
ATOM    855  C   PRO A  55     -35.988  12.680   5.233  1.00  0.78           C  
ATOM    856  O   PRO A  55     -35.249  11.973   5.919  1.00  0.78           O  
ATOM    857  CB  PRO A  55     -38.313  11.687   4.946  1.00  0.78           C  
ATOM    858  CG  PRO A  55     -38.862  12.262   3.684  1.00  0.78           C  
ATOM    859  CD  PRO A  55     -39.132  13.696   3.998  1.00  0.78           C  
ATOM    860  HA  PRO A  55     -37.625  12.837   6.655  1.00  0.78           H  
ATOM    861 1HB  PRO A  55     -37.713  10.790   4.822  1.00  0.78           H  
ATOM    862 2HB  PRO A  55     -39.117  11.426   5.625  1.00  0.78           H  
ATOM    863 1HG  PRO A  55     -38.127  12.175   2.883  1.00  0.78           H  
ATOM    864 2HG  PRO A  55     -39.759  11.715   3.362  1.00  0.78           H  
ATOM    865 1HD  PRO A  55     -39.035  14.216   3.077  1.00  0.78           H  
ATOM    866 2HD  PRO A  55     -40.126  13.797   4.438  1.00  0.78           H  
ATOM    867  N   PHE A  56     -35.518  13.358   4.175  1.00  0.77           N  
ATOM    868  CA  PHE A  56     -34.107  13.264   3.854  1.00  0.77           C  
ATOM    869  C   PHE A  56     -33.349  14.076   4.856  1.00  0.77           C  
ATOM    870  O   PHE A  56     -32.328  13.642   5.380  1.00  0.77           O  
ATOM    871  CB  PHE A  56     -33.729  13.738   2.469  1.00  0.77           C  
ATOM    872  CG  PHE A  56     -32.228  13.599   2.322  1.00  0.77           C  
ATOM    873  CD1 PHE A  56     -31.639  12.353   2.138  1.00  0.77           C  
ATOM    874  CD2 PHE A  56     -31.395  14.708   2.430  1.00  0.77           C  
ATOM    875  CE1 PHE A  56     -30.256  12.240   2.058  1.00  0.77           C  
ATOM    876  CE2 PHE A  56     -30.028  14.581   2.354  1.00  0.77           C  
ATOM    877  CZ  PHE A  56     -29.461  13.345   2.169  1.00  0.77           C  
ATOM    878  H   PHE A  56     -36.102  13.985   3.634  1.00  0.77           H  
ATOM    879  HA  PHE A  56     -33.793  12.225   3.944  1.00  0.77           H  
ATOM    880 1HB  PHE A  56     -34.222  13.130   1.710  1.00  0.77           H  
ATOM    881 2HB  PHE A  56     -34.012  14.777   2.332  1.00  0.77           H  
ATOM    882  HD1 PHE A  56     -32.272  11.464   2.058  1.00  0.77           H  
ATOM    883  HD2 PHE A  56     -31.835  15.682   2.587  1.00  0.77           H  
ATOM    884  HE1 PHE A  56     -29.797  11.283   1.909  1.00  0.77           H  
ATOM    885  HE2 PHE A  56     -29.401  15.450   2.442  1.00  0.77           H  
ATOM    886  HZ  PHE A  56     -28.386  13.241   2.106  1.00  0.77           H  
ATOM    887  N   PHE A  57     -33.828  15.285   5.094  1.00  0.77           N  
ATOM    888  CA  PHE A  57     -33.173  16.164   6.038  1.00  0.77           C  
ATOM    889  C   PHE A  57     -33.290  15.586   7.451  1.00  0.77           C  
ATOM    890  O   PHE A  57     -32.343  15.676   8.233  1.00  0.77           O  
ATOM    891  CB  PHE A  57     -33.708  17.579   5.881  1.00  0.77           C  
ATOM    892  CG  PHE A  57     -33.113  18.217   4.618  1.00  0.77           C  
ATOM    893  CD1 PHE A  57     -33.489  17.767   3.375  1.00  0.77           C  
ATOM    894  CD2 PHE A  57     -32.203  19.248   4.671  1.00  0.77           C  
ATOM    895  CE1 PHE A  57     -33.000  18.310   2.219  1.00  0.77           C  
ATOM    896  CE2 PHE A  57     -31.698  19.789   3.500  1.00  0.77           C  
ATOM    897  CZ  PHE A  57     -32.116  19.313   2.279  1.00  0.77           C  
ATOM    898  H   PHE A  57     -34.682  15.584   4.615  1.00  0.77           H  
ATOM    899  HA  PHE A  57     -32.117  16.206   5.780  1.00  0.77           H  
ATOM    900 1HB  PHE A  57     -34.797  17.551   5.789  1.00  0.77           H  
ATOM    901 2HB  PHE A  57     -33.450  18.192   6.747  1.00  0.77           H  
ATOM    902  HD1 PHE A  57     -34.180  16.970   3.321  1.00  0.77           H  
ATOM    903  HD2 PHE A  57     -31.894  19.636   5.631  1.00  0.77           H  
ATOM    904  HE1 PHE A  57     -33.328  17.934   1.254  1.00  0.77           H  
ATOM    905  HE2 PHE A  57     -30.977  20.605   3.539  1.00  0.77           H  
ATOM    906  HZ  PHE A  57     -31.743  19.741   1.365  1.00  0.77           H  
ATOM    907  N   GLU A  58     -34.432  14.959   7.785  1.00  0.78           N  
ATOM    908  CA  GLU A  58     -34.532  14.342   9.108  1.00  0.78           C  
ATOM    909  C   GLU A  58     -33.490  13.200   9.216  1.00  0.78           C  
ATOM    910  O   GLU A  58     -32.804  13.076  10.238  1.00  0.78           O  
ATOM    911  CB  GLU A  58     -35.940  13.800   9.363  1.00  0.78           C  
ATOM    912  CG  GLU A  58     -37.035  14.858   9.520  1.00  0.78           C  
ATOM    913  CD  GLU A  58     -38.369  14.255   9.916  1.00  0.78           C  
ATOM    914  OE1 GLU A  58     -38.440  13.051  10.026  1.00  0.78           O  
ATOM    915  OE2 GLU A  58     -39.306  14.988  10.128  1.00  0.78           O  
ATOM    916  H   GLU A  58     -35.215  14.930   7.132  1.00  0.78           H  
ATOM    917  HA  GLU A  58     -34.303  15.090   9.865  1.00  0.78           H  
ATOM    918 1HB  GLU A  58     -36.219  13.185   8.520  1.00  0.78           H  
ATOM    919 2HB  GLU A  58     -35.936  13.174  10.252  1.00  0.78           H  
ATOM    920 1HG  GLU A  58     -36.727  15.595  10.247  1.00  0.78           H  
ATOM    921 2HG  GLU A  58     -37.152  15.370   8.577  1.00  0.78           H  
ATOM    922  N   PHE A  59     -33.318  12.422   8.135  1.00  0.81           N  
ATOM    923  CA  PHE A  59     -32.274  11.399   8.055  1.00  0.81           C  
ATOM    924  C   PHE A  59     -30.908  12.018   8.240  1.00  0.81           C  
ATOM    925  O   PHE A  59     -30.102  11.525   9.033  1.00  0.81           O  
ATOM    926  CB  PHE A  59     -32.315  10.629   6.732  1.00  0.81           C  
ATOM    927  CG  PHE A  59     -31.066   9.819   6.470  1.00  0.81           C  
ATOM    928  CD1 PHE A  59     -30.823   8.602   7.072  1.00  0.81           C  
ATOM    929  CD2 PHE A  59     -30.104  10.331   5.597  1.00  0.81           C  
ATOM    930  CE1 PHE A  59     -29.647   7.916   6.807  1.00  0.81           C  
ATOM    931  CE2 PHE A  59     -28.938   9.641   5.336  1.00  0.81           C  
ATOM    932  CZ  PHE A  59     -28.713   8.427   5.942  1.00  0.81           C  
ATOM    933  H   PHE A  59     -33.937  12.526   7.331  1.00  0.81           H  
ATOM    934  HA  PHE A  59     -32.434  10.685   8.865  1.00  0.81           H  
ATOM    935 1HB  PHE A  59     -33.165   9.951   6.746  1.00  0.81           H  
ATOM    936 2HB  PHE A  59     -32.458  11.304   5.909  1.00  0.81           H  
ATOM    937  HD1 PHE A  59     -31.559   8.188   7.763  1.00  0.81           H  
ATOM    938  HD2 PHE A  59     -30.290  11.301   5.121  1.00  0.81           H  
ATOM    939  HE1 PHE A  59     -29.461   6.972   7.289  1.00  0.81           H  
ATOM    940  HE2 PHE A  59     -28.199  10.058   4.652  1.00  0.81           H  
ATOM    941  HZ  PHE A  59     -27.797   7.877   5.743  1.00  0.81           H  
ATOM    942  N   ALA A  60     -30.643  13.092   7.491  1.00  0.85           N  
ATOM    943  CA  ALA A  60     -29.365  13.766   7.540  1.00  0.85           C  
ATOM    944  C   ALA A  60     -29.060  14.167   8.957  1.00  0.85           C  
ATOM    945  O   ALA A  60     -27.933  14.018   9.400  1.00  0.85           O  
ATOM    946  CB  ALA A  60     -29.380  14.998   6.661  1.00  0.85           C  
ATOM    947  H   ALA A  60     -31.352  13.434   6.853  1.00  0.85           H  
ATOM    948  HA  ALA A  60     -28.600  13.083   7.195  1.00  0.85           H  
ATOM    949 1HB  ALA A  60     -28.427  15.492   6.724  1.00  0.85           H  
ATOM    950 2HB  ALA A  60     -29.595  14.711   5.630  1.00  0.85           H  
ATOM    951 3HB  ALA A  60     -30.143  15.678   7.012  1.00  0.85           H  
ATOM    952  N   LYS A  61     -30.074  14.610   9.696  1.00  0.91           N  
ATOM    953  CA  LYS A  61     -29.909  14.978  11.089  1.00  0.91           C  
ATOM    954  C   LYS A  61     -29.369  13.796  11.881  1.00  0.91           C  
ATOM    955  O   LYS A  61     -28.313  13.893  12.513  1.00  0.91           O  
ATOM    956  CB  LYS A  61     -31.248  15.463  11.663  1.00  0.91           C  
ATOM    957  CG  LYS A  61     -31.177  16.185  12.965  1.00  0.91           C  
ATOM    958  CD  LYS A  61     -31.413  15.292  14.158  1.00  0.91           C  
ATOM    959  CE  LYS A  61     -31.567  16.142  15.419  1.00  0.91           C  
ATOM    960  NZ  LYS A  61     -31.764  15.314  16.645  1.00  0.91           N  
ATOM    961  H   LYS A  61     -30.990  14.732   9.261  1.00  0.91           H  
ATOM    962  HA  LYS A  61     -29.178  15.778  11.161  1.00  0.91           H  
ATOM    963 1HB  LYS A  61     -31.745  16.112  10.938  1.00  0.91           H  
ATOM    964 2HB  LYS A  61     -31.896  14.616  11.830  1.00  0.91           H  
ATOM    965 1HG  LYS A  61     -30.198  16.621  13.044  1.00  0.91           H  
ATOM    966 2HG  LYS A  61     -31.918  16.981  12.975  1.00  0.91           H  
ATOM    967 1HD  LYS A  61     -32.322  14.708  14.001  1.00  0.91           H  
ATOM    968 2HD  LYS A  61     -30.574  14.605  14.276  1.00  0.91           H  
ATOM    969 1HE  LYS A  61     -30.677  16.752  15.543  1.00  0.91           H  
ATOM    970 2HE  LYS A  61     -32.429  16.804  15.294  1.00  0.91           H  
ATOM    971 1HZ  LYS A  61     -31.862  15.924  17.444  1.00  0.91           H  
ATOM    972 2HZ  LYS A  61     -32.600  14.757  16.542  1.00  0.91           H  
ATOM    973 3HZ  LYS A  61     -30.967  14.708  16.777  1.00  0.91           H  
ATOM    974  N   GLU A  62     -30.041  12.645  11.782  1.00  0.98           N  
ATOM    975  CA  GLU A  62     -29.615  11.476  12.554  1.00  0.98           C  
ATOM    976  C   GLU A  62     -28.194  11.014  12.206  1.00  0.98           C  
ATOM    977  O   GLU A  62     -27.463  10.554  13.085  1.00  0.98           O  
ATOM    978  CB  GLU A  62     -30.582  10.294  12.372  1.00  0.98           C  
ATOM    979  CG  GLU A  62     -31.965  10.469  13.034  1.00  0.98           C  
ATOM    980  CD  GLU A  62     -32.859   9.220  12.917  1.00  0.98           C  
ATOM    981  OE1 GLU A  62     -32.505   8.311  12.210  1.00  0.98           O  
ATOM    982  OE2 GLU A  62     -33.908   9.189  13.544  1.00  0.98           O  
ATOM    983  H   GLU A  62     -30.881  12.609  11.199  1.00  0.98           H  
ATOM    984  HA  GLU A  62     -29.623  11.753  13.605  1.00  0.98           H  
ATOM    985 1HB  GLU A  62     -30.747  10.131  11.304  1.00  0.98           H  
ATOM    986 2HB  GLU A  62     -30.129   9.388  12.773  1.00  0.98           H  
ATOM    987 1HG  GLU A  62     -31.821  10.705  14.087  1.00  0.98           H  
ATOM    988 2HG  GLU A  62     -32.466  11.321  12.564  1.00  0.98           H  
ATOM    989  N   ILE A  63     -27.811  11.129  10.934  1.00  1.05           N  
ATOM    990  CA  ILE A  63     -26.473  10.735  10.485  1.00  1.05           C  
ATOM    991  C   ILE A  63     -25.540  11.917  10.198  1.00  1.05           C  
ATOM    992  O   ILE A  63     -24.555  11.759   9.471  1.00  1.05           O  
ATOM    993  CB  ILE A  63     -26.562   9.927   9.185  1.00  1.05           C  
ATOM    994  CG1 ILE A  63     -25.248   9.223   8.884  1.00  1.05           C  
ATOM    995  CG2 ILE A  63     -26.890  10.864   8.107  1.00  1.05           C  
ATOM    996  CD1 ILE A  63     -25.374   8.173   7.789  1.00  1.05           C  
ATOM    997  H   ILE A  63     -28.484  11.493  10.255  1.00  1.05           H  
ATOM    998  HA  ILE A  63     -26.017  10.123  11.261  1.00  1.05           H  
ATOM    999  HB  ILE A  63     -27.341   9.169   9.258  1.00  1.05           H  
ATOM   1000 1HG1 ILE A  63     -24.517   9.963   8.562  1.00  1.05           H  
ATOM   1001 2HG1 ILE A  63     -24.885   8.757   9.794  1.00  1.05           H  
ATOM   1002 1HG2 ILE A  63     -26.956  10.348   7.168  1.00  1.05           H  
ATOM   1003 2HG2 ILE A  63     -27.819  11.327   8.338  1.00  1.05           H  
ATOM   1004 3HG2 ILE A  63     -26.122  11.612   8.063  1.00  1.05           H  
ATOM   1005 1HD1 ILE A  63     -24.405   7.711   7.611  1.00  1.05           H  
ATOM   1006 2HD1 ILE A  63     -26.090   7.405   8.094  1.00  1.05           H  
ATOM   1007 3HD1 ILE A  63     -25.718   8.646   6.881  1.00  1.05           H  
ATOM   1008  N   PHE A  64     -25.821  13.093  10.744  1.00  1.10           N  
ATOM   1009  CA  PHE A  64     -24.986  14.239  10.411  1.00  1.10           C  
ATOM   1010  C   PHE A  64     -23.629  14.120  11.136  1.00  1.10           C  
ATOM   1011  O   PHE A  64     -23.569  13.592  12.250  1.00  1.10           O  
ATOM   1012  CB  PHE A  64     -25.667  15.554  10.808  1.00  1.10           C  
ATOM   1013  CG  PHE A  64     -25.231  16.728   9.993  1.00  1.10           C  
ATOM   1014  CD1 PHE A  64     -25.767  16.886   8.723  1.00  1.10           C  
ATOM   1015  CD2 PHE A  64     -24.292  17.637  10.428  1.00  1.10           C  
ATOM   1016  CE1 PHE A  64     -25.369  17.923   7.910  1.00  1.10           C  
ATOM   1017  CE2 PHE A  64     -23.892  18.677   9.607  1.00  1.10           C  
ATOM   1018  CZ  PHE A  64     -24.434  18.822   8.347  1.00  1.10           C  
ATOM   1019  H   PHE A  64     -26.639  13.215  11.345  1.00  1.10           H  
ATOM   1020  HA  PHE A  64     -24.855  14.226   9.334  1.00  1.10           H  
ATOM   1021 1HB  PHE A  64     -26.734  15.477  10.775  1.00  1.10           H  
ATOM   1022 2HB  PHE A  64     -25.388  15.753  11.831  1.00  1.10           H  
ATOM   1023  HD1 PHE A  64     -26.504  16.160   8.369  1.00  1.10           H  
ATOM   1024  HD2 PHE A  64     -23.853  17.518  11.420  1.00  1.10           H  
ATOM   1025  HE1 PHE A  64     -25.789  18.026   6.915  1.00  1.10           H  
ATOM   1026  HE2 PHE A  64     -23.138  19.382   9.955  1.00  1.10           H  
ATOM   1027  HZ  PHE A  64     -24.114  19.643   7.699  1.00  1.10           H  
ATOM   1028  N   PRO A  65     -22.513  14.575  10.547  1.00  1.10           N  
ATOM   1029  CA  PRO A  65     -21.207  14.612  11.170  1.00  1.10           C  
ATOM   1030  C   PRO A  65     -21.126  15.552  12.351  1.00  1.10           C  
ATOM   1031  O   PRO A  65     -21.918  16.477  12.500  1.00  1.10           O  
ATOM   1032  CB  PRO A  65     -20.315  15.105  10.051  1.00  1.10           C  
ATOM   1033  CG  PRO A  65     -21.228  15.787   9.088  1.00  1.10           C  
ATOM   1034  CD  PRO A  65     -22.474  14.961   9.128  1.00  1.10           C  
ATOM   1035  HA  PRO A  65     -20.922  13.592  11.466  1.00  1.10           H  
ATOM   1036 1HB  PRO A  65     -19.531  15.769  10.448  1.00  1.10           H  
ATOM   1037 2HB  PRO A  65     -19.827  14.271   9.621  1.00  1.10           H  
ATOM   1038 1HG  PRO A  65     -21.397  16.825   9.402  1.00  1.10           H  
ATOM   1039 2HG  PRO A  65     -20.773  15.833   8.107  1.00  1.10           H  
ATOM   1040 1HD  PRO A  65     -23.275  15.558   8.786  1.00  1.10           H  
ATOM   1041 2HD  PRO A  65     -22.345  14.060   8.515  1.00  1.10           H  
ATOM   1042  N   GLY A  66     -20.158  15.266  13.212  1.00  1.06           N  
ATOM   1043  CA  GLY A  66     -19.902  16.030  14.427  1.00  1.06           C  
ATOM   1044  C   GLY A  66     -20.471  15.300  15.637  1.00  1.06           C  
ATOM   1045  O   GLY A  66     -20.047  15.527  16.769  1.00  1.06           O  
ATOM   1046  H   GLY A  66     -19.547  14.487  13.007  1.00  1.06           H  
ATOM   1047 1HA  GLY A  66     -18.828  16.175  14.551  1.00  1.06           H  
ATOM   1048 2HA  GLY A  66     -20.358  17.015  14.344  1.00  1.06           H  
ATOM   1049  N   ASN A  67     -21.382  14.362  15.376  1.00  0.98           N  
ATOM   1050  CA  ASN A  67     -21.989  13.543  16.418  1.00  0.98           C  
ATOM   1051  C   ASN A  67     -21.312  12.173  16.476  1.00  0.98           C  
ATOM   1052  O   ASN A  67     -21.728  11.287  17.224  1.00  0.98           O  
ATOM   1053  CB  ASN A  67     -23.474  13.398  16.156  1.00  0.98           C  
ATOM   1054  CG  ASN A  67     -24.210  14.710  16.304  1.00  0.98           C  
ATOM   1055  OD1 ASN A  67     -23.915  15.512  17.199  1.00  0.98           O  
ATOM   1056  ND2 ASN A  67     -25.166  14.940  15.445  1.00  0.98           N  
ATOM   1057  H   ASN A  67     -21.692  14.239  14.420  1.00  0.98           H  
ATOM   1058  HA  ASN A  67     -21.840  14.027  17.384  1.00  0.98           H  
ATOM   1059 1HB  ASN A  67     -23.627  13.020  15.138  1.00  0.98           H  
ATOM   1060 2HB  ASN A  67     -23.898  12.667  16.843  1.00  0.98           H  
ATOM   1061 1HD2 ASN A  67     -25.691  15.790  15.491  1.00  0.98           H  
ATOM   1062 2HD2 ASN A  67     -25.382  14.256  14.745  1.00  0.98           H  
ATOM   1063  N   HIS A  68     -20.260  12.026  15.671  1.00  0.88           N  
ATOM   1064  CA  HIS A  68     -19.496  10.792  15.533  1.00  0.88           C  
ATOM   1065  C   HIS A  68     -18.007  11.096  15.426  1.00  0.88           C  
ATOM   1066  O   HIS A  68     -17.616  12.112  14.848  1.00  0.88           O  
ATOM   1067  CB  HIS A  68     -19.953  10.029  14.280  1.00  0.88           C  
ATOM   1068  CG  HIS A  68     -21.402   9.619  14.315  1.00  0.88           C  
ATOM   1069  ND1 HIS A  68     -21.830   8.463  14.932  1.00  0.88           N  
ATOM   1070  CD2 HIS A  68     -22.518  10.215  13.810  1.00  0.88           C  
ATOM   1071  CE1 HIS A  68     -23.144   8.365  14.812  1.00  0.88           C  
ATOM   1072  NE2 HIS A  68     -23.585   9.416  14.139  1.00  0.88           N  
ATOM   1073  H   HIS A  68     -19.989  12.824  15.122  1.00  0.88           H  
ATOM   1074  HA  HIS A  68     -19.648  10.156  16.405  1.00  0.88           H  
ATOM   1075 1HB  HIS A  68     -19.789  10.642  13.395  1.00  0.88           H  
ATOM   1076 2HB  HIS A  68     -19.351   9.127  14.169  1.00  0.88           H  
ATOM   1077  HD1 HIS A  68     -21.234   7.768  15.388  1.00  0.88           H  
ATOM   1078  HD2 HIS A  68     -22.684  11.139  13.248  1.00  0.88           H  
ATOM   1079  HE1 HIS A  68     -23.676   7.521  15.239  1.00  0.88           H  
ATOM   1080  N   LYS A  69     -17.176  10.208  15.959  1.00  0.79           N  
ATOM   1081  CA  LYS A  69     -15.733  10.378  15.854  1.00  0.79           C  
ATOM   1082  C   LYS A  69     -15.178   9.360  14.852  1.00  0.79           C  
ATOM   1083  O   LYS A  69     -15.780   8.304  14.696  1.00  0.79           O  
ATOM   1084  CB  LYS A  69     -15.078  10.195  17.228  1.00  0.79           C  
ATOM   1085  CG  LYS A  69     -15.607  11.141  18.307  1.00  0.79           C  
ATOM   1086  CD  LYS A  69     -15.306  12.602  17.974  1.00  0.79           C  
ATOM   1087  CE  LYS A  69     -15.753  13.531  19.101  1.00  0.79           C  
ATOM   1088  NZ  LYS A  69     -15.505  14.966  18.775  1.00  0.79           N  
ATOM   1089  H   LYS A  69     -17.553   9.401  16.437  1.00  0.79           H  
ATOM   1090  HA  LYS A  69     -15.553  11.391  15.528  1.00  0.79           H  
ATOM   1091 1HB  LYS A  69     -15.236   9.172  17.572  1.00  0.79           H  
ATOM   1092 2HB  LYS A  69     -14.003  10.344  17.151  1.00  0.79           H  
ATOM   1093 1HG  LYS A  69     -16.685  11.015  18.405  1.00  0.79           H  
ATOM   1094 2HG  LYS A  69     -15.144  10.896  19.262  1.00  0.79           H  
ATOM   1095 1HD  LYS A  69     -14.235  12.727  17.811  1.00  0.79           H  
ATOM   1096 2HD  LYS A  69     -15.831  12.882  17.057  1.00  0.79           H  
ATOM   1097 1HE  LYS A  69     -16.820  13.389  19.274  1.00  0.79           H  
ATOM   1098 2HE  LYS A  69     -15.210  13.276  20.012  1.00  0.79           H  
ATOM   1099 1HZ  LYS A  69     -15.818  15.546  19.540  1.00  0.79           H  
ATOM   1100 2HZ  LYS A  69     -14.517  15.112  18.623  1.00  0.79           H  
ATOM   1101 3HZ  LYS A  69     -16.016  15.210  17.938  1.00  0.79           H  
ATOM   1102  N   PRO A  70     -14.054   9.641  14.169  1.00  0.72           N  
ATOM   1103  CA  PRO A  70     -13.347   8.744  13.261  1.00  0.72           C  
ATOM   1104  C   PRO A  70     -12.888   7.429  13.895  1.00  0.72           C  
ATOM   1105  O   PRO A  70     -12.541   7.376  15.078  1.00  0.72           O  
ATOM   1106  CB  PRO A  70     -12.132   9.583  12.865  1.00  0.72           C  
ATOM   1107  CG  PRO A  70     -12.562  11.007  13.027  1.00  0.72           C  
ATOM   1108  CD  PRO A  70     -13.476  11.009  14.214  1.00  0.72           C  
ATOM   1109  HA  PRO A  70     -13.981   8.542  12.390  1.00  0.72           H  
ATOM   1110 1HB  PRO A  70     -11.266   9.313  13.485  1.00  0.72           H  
ATOM   1111 2HB  PRO A  70     -11.860   9.359  11.825  1.00  0.72           H  
ATOM   1112 1HG  PRO A  70     -11.686  11.659  13.158  1.00  0.72           H  
ATOM   1113 2HG  PRO A  70     -13.065  11.340  12.101  1.00  0.72           H  
ATOM   1114 1HD  PRO A  70     -12.926  11.186  15.148  1.00  0.72           H  
ATOM   1115 2HD  PRO A  70     -14.217  11.781  14.002  1.00  0.72           H  
ATOM   1116  N   SER A  71     -12.893   6.374  13.080  1.00  0.68           N  
ATOM   1117  CA  SER A  71     -12.447   5.029  13.479  1.00  0.68           C  
ATOM   1118  C   SER A  71     -10.918   4.884  13.375  1.00  0.68           C  
ATOM   1119  O   SER A  71     -10.287   5.691  12.688  1.00  0.68           O  
ATOM   1120  CB  SER A  71     -13.092   4.005  12.562  1.00  0.68           C  
ATOM   1121  OG  SER A  71     -12.622   4.155  11.238  1.00  0.68           O  
ATOM   1122  H   SER A  71     -13.206   6.525  12.115  1.00  0.68           H  
ATOM   1123  HA  SER A  71     -12.779   4.861  14.500  1.00  0.68           H  
ATOM   1124 1HB  SER A  71     -12.883   3.001  12.900  1.00  0.68           H  
ATOM   1125 2HB  SER A  71     -14.160   4.115  12.576  1.00  0.68           H  
ATOM   1126  HG  SER A  71     -13.228   3.621  10.698  1.00  0.68           H  
ATOM   1127  N   PRO A  72     -10.286   3.877  14.024  1.00  0.65           N  
ATOM   1128  CA  PRO A  72      -8.893   3.489  13.816  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -8.584   3.322  12.327  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -7.519   3.754  11.881  1.00  0.65           O  
ATOM   1131  CB  PRO A  72      -8.806   2.176  14.589  1.00  0.65           C  
ATOM   1132  CG  PRO A  72      -9.796   2.371  15.730  1.00  0.65           C  
ATOM   1133  CD  PRO A  72     -10.955   3.150  15.119  1.00  0.65           C  
ATOM   1134  HA  PRO A  72      -8.239   4.244  14.267  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72      -9.071   1.329  13.931  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72      -7.772   2.002  14.936  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72     -10.113   1.387  16.112  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72      -9.316   2.897  16.565  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72     -11.720   2.481  14.754  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72     -11.343   3.852  15.868  1.00  0.65           H  
ATOM   1141  N   THR A  73      -9.542   2.809  11.538  1.00  0.64           N  
ATOM   1142  CA  THR A  73      -9.349   2.722  10.093  1.00  0.64           C  
ATOM   1143  C   THR A  73      -9.160   4.102   9.479  1.00  0.64           C  
ATOM   1144  O   THR A  73      -8.281   4.311   8.641  1.00  0.64           O  
ATOM   1145  CB  THR A  73     -10.511   2.020   9.405  1.00  0.64           C  
ATOM   1146  OG1 THR A  73     -10.605   0.661   9.866  1.00  0.64           O  
ATOM   1147  CG2 THR A  73     -10.299   2.055   7.891  1.00  0.64           C  
ATOM   1148  H   THR A  73     -10.396   2.387  11.938  1.00  0.64           H  
ATOM   1149  HA  THR A  73      -8.452   2.160   9.894  1.00  0.64           H  
ATOM   1150  HB  THR A  73     -11.416   2.528   9.668  1.00  0.64           H  
ATOM   1151  HG1 THR A  73     -10.848   0.659  10.825  1.00  0.64           H  
ATOM   1152 1HG2 THR A  73     -11.123   1.557   7.387  1.00  0.64           H  
ATOM   1153 2HG2 THR A  73     -10.240   3.091   7.553  1.00  0.64           H  
ATOM   1154 3HG2 THR A  73      -9.378   1.553   7.659  1.00  0.64           H  
ATOM   1155  N   HIS A  74      -9.971   5.061   9.897  1.00  0.64           N  
ATOM   1156  CA  HIS A  74      -9.839   6.407   9.350  1.00  0.64           C  
ATOM   1157  C   HIS A  74      -8.475   6.999   9.760  1.00  0.64           C  
ATOM   1158  O   HIS A  74      -7.819   7.674   8.957  1.00  0.64           O  
ATOM   1159  CB  HIS A  74     -10.982   7.265   9.872  1.00  0.64           C  
ATOM   1160  CG  HIS A  74     -12.314   6.866   9.360  1.00  0.64           C  
ATOM   1161  ND1 HIS A  74     -13.472   7.020  10.104  1.00  0.64           N  
ATOM   1162  CD2 HIS A  74     -12.694   6.354   8.171  1.00  0.64           C  
ATOM   1163  CE1 HIS A  74     -14.507   6.608   9.385  1.00  0.64           C  
ATOM   1164  NE2 HIS A  74     -14.060   6.209   8.211  1.00  0.64           N  
ATOM   1165  H   HIS A  74     -10.707   4.841  10.576  1.00  0.64           H  
ATOM   1166  HA  HIS A  74      -9.887   6.377   8.262  1.00  0.64           H  
ATOM   1167 1HB  HIS A  74     -11.005   7.231  10.949  1.00  0.64           H  
ATOM   1168 2HB  HIS A  74     -10.812   8.300   9.584  1.00  0.64           H  
ATOM   1169  HD2 HIS A  74     -12.044   6.111   7.326  1.00  0.64           H  
ATOM   1170  HE1 HIS A  74     -15.552   6.604   9.702  1.00  0.64           H  
ATOM   1171  HE2 HIS A  74     -14.627   5.849   7.453  1.00  0.64           H  
ATOM   1172  N   SER A  75      -8.041   6.703  11.004  1.00  0.64           N  
ATOM   1173  CA  SER A  75      -6.744   7.163  11.524  1.00  0.64           C  
ATOM   1174  C   SER A  75      -5.601   6.544  10.709  1.00  0.64           C  
ATOM   1175  O   SER A  75      -4.619   7.206  10.397  1.00  0.64           O  
ATOM   1176  CB  SER A  75      -6.592   6.810  12.994  1.00  0.64           C  
ATOM   1177  OG  SER A  75      -7.526   7.501  13.778  1.00  0.64           O  
ATOM   1178  H   SER A  75      -8.657   6.157  11.609  1.00  0.64           H  
ATOM   1179  HA  SER A  75      -6.693   8.246  11.422  1.00  0.64           H  
ATOM   1180 1HB  SER A  75      -6.714   5.747  13.130  1.00  0.64           H  
ATOM   1181 2HB  SER A  75      -5.586   7.063  13.320  1.00  0.64           H  
ATOM   1182  HG  SER A  75      -8.395   7.169  13.504  1.00  0.64           H  
ATOM   1183  N   PHE A  76      -5.744   5.282  10.346  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -4.803   4.568   9.495  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -4.621   5.272   8.175  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -3.494   5.500   7.736  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -5.277   3.146   9.329  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -4.658   2.256   8.283  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -3.422   1.664   8.440  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -5.393   1.967   7.132  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76      -2.925   0.819   7.472  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -4.902   1.117   6.162  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -3.668   0.543   6.332  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -6.561   4.777  10.686  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -3.838   4.548   9.998  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -5.083   2.702  10.271  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -6.329   3.128   9.191  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76      -2.845   1.862   9.331  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -6.378   2.422   7.014  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76      -1.946   0.361   7.608  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -5.486   0.900   5.269  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -3.271  -0.129   5.571  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -5.731   5.614   7.539  1.00  0.65           N  
ATOM   1204  CA  ILE A  77      -5.661   6.273   6.254  1.00  0.65           C  
ATOM   1205  C   ILE A  77      -4.928   7.616   6.439  1.00  0.65           C  
ATOM   1206  O   ILE A  77      -4.062   7.969   5.634  1.00  0.65           O  
ATOM   1207  CB  ILE A  77      -7.055   6.454   5.670  1.00  0.65           C  
ATOM   1208  CG1 ILE A  77      -7.642   5.086   5.376  1.00  0.65           C  
ATOM   1209  CG2 ILE A  77      -6.912   7.204   4.361  1.00  0.65           C  
ATOM   1210  CD1 ILE A  77      -9.100   5.081   5.076  1.00  0.65           C  
ATOM   1211  H   ILE A  77      -6.638   5.386   7.954  1.00  0.65           H  
ATOM   1212  HA  ILE A  77      -5.082   5.650   5.573  1.00  0.65           H  
ATOM   1213  HB  ILE A  77      -7.699   6.969   6.372  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  77      -7.133   4.676   4.549  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  77      -7.474   4.446   6.240  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  77      -7.876   7.323   3.913  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  77      -6.467   8.176   4.550  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  77      -6.269   6.640   3.690  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  77      -9.419   4.062   4.887  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  77      -9.650   5.480   5.927  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  77      -9.299   5.690   4.202  1.00  0.65           H  
ATOM   1222  N   LYS A  78      -5.260   8.355   7.515  1.00  0.66           N  
ATOM   1223  CA  LYS A  78      -4.559   9.602   7.851  1.00  0.66           C  
ATOM   1224  C   LYS A  78      -3.062   9.355   7.949  1.00  0.66           C  
ATOM   1225  O   LYS A  78      -2.269  10.098   7.379  1.00  0.66           O  
ATOM   1226  CB  LYS A  78      -5.025  10.154   9.197  1.00  0.66           C  
ATOM   1227  CG  LYS A  78      -4.393  11.444   9.665  1.00  0.66           C  
ATOM   1228  CD  LYS A  78      -4.856  11.700  11.090  1.00  0.66           C  
ATOM   1229  CE  LYS A  78      -4.514  13.101  11.606  1.00  0.66           C  
ATOM   1230  NZ  LYS A  78      -3.089  13.271  11.882  1.00  0.66           N  
ATOM   1231  H   LYS A  78      -6.016   8.033   8.123  1.00  0.66           H  
ATOM   1232  HA  LYS A  78      -4.720  10.337   7.071  1.00  0.66           H  
ATOM   1233 1HB  LYS A  78      -6.108  10.301   9.169  1.00  0.66           H  
ATOM   1234 2HB  LYS A  78      -4.827   9.455   9.968  1.00  0.66           H  
ATOM   1235 1HG  LYS A  78      -3.301  11.366   9.643  1.00  0.66           H  
ATOM   1236 2HG  LYS A  78      -4.706  12.274   9.025  1.00  0.66           H  
ATOM   1237 1HD  LYS A  78      -5.917  11.500  11.167  1.00  0.66           H  
ATOM   1238 2HD  LYS A  78      -4.344  10.988  11.736  1.00  0.66           H  
ATOM   1239 1HE  LYS A  78      -4.812  13.834  10.859  1.00  0.66           H  
ATOM   1240 2HE  LYS A  78      -5.075  13.282  12.521  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  78      -2.907  14.200  12.211  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  78      -2.780  12.612  12.570  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  78      -2.547  13.124  11.024  1.00  0.66           H  
ATOM   1244  N   LEU A  79      -2.665   8.309   8.661  1.00  0.67           N  
ATOM   1245  CA  LEU A  79      -1.252   8.015   8.820  1.00  0.67           C  
ATOM   1246  C   LEU A  79      -0.598   7.696   7.474  1.00  0.67           C  
ATOM   1247  O   LEU A  79       0.527   8.118   7.217  1.00  0.67           O  
ATOM   1248  CB  LEU A  79      -1.099   6.892   9.846  1.00  0.67           C  
ATOM   1249  CG  LEU A  79      -1.463   7.343  11.271  1.00  0.67           C  
ATOM   1250  CD1 LEU A  79      -1.512   6.156  12.187  1.00  0.67           C  
ATOM   1251  CD2 LEU A  79      -0.440   8.367  11.733  1.00  0.67           C  
ATOM   1252  H   LEU A  79      -3.359   7.723   9.125  1.00  0.67           H  
ATOM   1253  HA  LEU A  79      -0.769   8.901   9.228  1.00  0.67           H  
ATOM   1254 1HB  LEU A  79      -1.756   6.071   9.571  1.00  0.67           H  
ATOM   1255 2HB  LEU A  79      -0.072   6.541   9.844  1.00  0.67           H  
ATOM   1256  HG  LEU A  79      -2.439   7.806  11.268  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  79      -1.779   6.479  13.192  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  79      -2.266   5.469  11.818  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  79      -0.541   5.667  12.208  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  79      -0.693   8.706  12.737  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  79       0.550   7.916  11.741  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  79      -0.444   9.224  11.051  1.00  0.67           H  
ATOM   1263  N   LEU A  80      -1.305   7.002   6.585  1.00  0.69           N  
ATOM   1264  CA  LEU A  80      -0.752   6.730   5.263  1.00  0.69           C  
ATOM   1265  C   LEU A  80      -0.594   8.041   4.474  1.00  0.69           C  
ATOM   1266  O   LEU A  80       0.332   8.207   3.668  1.00  0.69           O  
ATOM   1267  CB  LEU A  80      -1.626   5.725   4.518  1.00  0.69           C  
ATOM   1268  CG  LEU A  80      -1.606   4.314   5.074  1.00  0.69           C  
ATOM   1269  CD1 LEU A  80      -2.596   3.498   4.321  1.00  0.69           C  
ATOM   1270  CD2 LEU A  80      -0.201   3.745   4.956  1.00  0.69           C  
ATOM   1271  H   LEU A  80      -2.226   6.642   6.844  1.00  0.69           H  
ATOM   1272  HA  LEU A  80       0.234   6.289   5.387  1.00  0.69           H  
ATOM   1273 1HB  LEU A  80      -2.657   6.079   4.542  1.00  0.69           H  
ATOM   1274 2HB  LEU A  80      -1.302   5.680   3.479  1.00  0.69           H  
ATOM   1275  HG  LEU A  80      -1.904   4.323   6.125  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  80      -2.599   2.493   4.701  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  80      -3.578   3.943   4.453  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  80      -2.329   3.485   3.266  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  80      -0.189   2.730   5.353  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  80       0.098   3.729   3.915  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  80       0.491   4.367   5.522  1.00  0.69           H  
ATOM   1282  N   ASP A  81      -1.486   9.000   4.722  1.00  0.70           N  
ATOM   1283  CA  ASP A  81      -1.381  10.316   4.105  1.00  0.70           C  
ATOM   1284  C   ASP A  81      -0.086  10.973   4.634  1.00  0.70           C  
ATOM   1285  O   ASP A  81       0.785  11.374   3.854  1.00  0.70           O  
ATOM   1286  CB  ASP A  81      -2.639  11.170   4.418  1.00  0.70           C  
ATOM   1287  CG  ASP A  81      -2.776  12.518   3.661  1.00  0.70           C  
ATOM   1288  OD1 ASP A  81      -2.060  12.779   2.697  1.00  0.70           O  
ATOM   1289  OD2 ASP A  81      -3.635  13.284   4.080  1.00  0.70           O  
ATOM   1290  H   ASP A  81      -2.266   8.802   5.350  1.00  0.70           H  
ATOM   1291  HA  ASP A  81      -1.290  10.205   3.030  1.00  0.70           H  
ATOM   1292 1HB  ASP A  81      -3.533  10.568   4.239  1.00  0.70           H  
ATOM   1293 2HB  ASP A  81      -2.642  11.419   5.465  1.00  0.70           H  
ATOM   1294  N   GLU A  82       0.063  11.026   5.965  1.00  0.71           N  
ATOM   1295  CA  GLU A  82       1.220  11.654   6.624  1.00  0.71           C  
ATOM   1296  C   GLU A  82       2.564  11.004   6.269  1.00  0.71           C  
ATOM   1297  O   GLU A  82       3.577  11.693   6.147  1.00  0.71           O  
ATOM   1298  CB  GLU A  82       1.061  11.640   8.150  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      -0.021  12.560   8.691  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      -0.132  12.531  10.197  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82       0.557  11.772  10.835  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      -0.939  13.276  10.716  1.00  0.71           O  
ATOM   1303  H   GLU A  82      -0.683  10.639   6.540  1.00  0.71           H  
ATOM   1304  HA  GLU A  82       1.260  12.692   6.298  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82       0.823  10.627   8.472  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82       2.004  11.916   8.618  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82       0.191  13.579   8.372  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      -0.977  12.264   8.255  1.00  0.71           H  
ATOM   1309  N   LYS A  83       2.568   9.684   6.062  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       3.781   8.946   5.712  1.00  0.70           C  
ATOM   1311  C   LYS A  83       4.149   9.090   4.237  1.00  0.70           C  
ATOM   1312  O   LYS A  83       5.181   8.572   3.804  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       3.647   7.448   6.030  1.00  0.70           C  
ATOM   1314  CG  LYS A  83       3.587   7.066   7.531  1.00  0.70           C  
ATOM   1315  CD  LYS A  83       3.408   5.539   7.703  1.00  0.70           C  
ATOM   1316  CE  LYS A  83       3.398   5.109   9.190  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83       3.228   3.614   9.346  1.00  0.70           N  
ATOM   1318  H   LYS A  83       1.705   9.166   6.211  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       4.604   9.350   6.300  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       2.731   7.075   5.566  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       4.478   6.911   5.581  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83       4.518   7.366   8.012  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83       2.772   7.586   8.021  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83       2.459   5.243   7.249  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83       4.212   5.016   7.188  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83       4.341   5.403   9.647  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83       2.581   5.613   9.708  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83       3.242   3.312  10.337  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83       2.362   3.304   8.945  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83       3.978   3.127   8.888  1.00  0.70           H  
ATOM   1331  N   GLY A  84       3.296   9.751   3.447  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       3.559   9.916   2.030  1.00  0.70           C  
ATOM   1333  C   GLY A  84       3.269   8.661   1.218  1.00  0.70           C  
ATOM   1334  O   GLY A  84       3.871   8.462   0.164  1.00  0.70           O  
ATOM   1335  H   GLY A  84       2.454  10.185   3.827  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84       2.946  10.736   1.655  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84       4.598  10.209   1.890  1.00  0.70           H  
ATOM   1338  N   LYS A  85       2.381   7.796   1.720  1.00  0.68           N  
ATOM   1339  CA  LYS A  85       2.072   6.560   1.019  1.00  0.68           C  
ATOM   1340  C   LYS A  85       0.693   6.587   0.358  1.00  0.68           C  
ATOM   1341  O   LYS A  85       0.481   5.931  -0.660  1.00  0.68           O  
ATOM   1342  CB  LYS A  85       2.192   5.387   1.975  1.00  0.68           C  
ATOM   1343  CG  LYS A  85       3.591   5.147   2.470  1.00  0.68           C  
ATOM   1344  CD  LYS A  85       3.643   4.001   3.456  1.00  0.68           C  
ATOM   1345  CE  LYS A  85       5.065   3.776   3.935  1.00  0.68           C  
ATOM   1346  NZ  LYS A  85       5.921   3.208   2.856  1.00  0.68           N  
ATOM   1347  H   LYS A  85       1.892   8.004   2.587  1.00  0.68           H  
ATOM   1348  HA  LYS A  85       2.810   6.422   0.234  1.00  0.68           H  
ATOM   1349 1HB  LYS A  85       1.539   5.550   2.837  1.00  0.68           H  
ATOM   1350 2HB  LYS A  85       1.866   4.485   1.470  1.00  0.68           H  
ATOM   1351 1HG  LYS A  85       4.237   4.917   1.617  1.00  0.68           H  
ATOM   1352 2HG  LYS A  85       3.966   6.052   2.952  1.00  0.68           H  
ATOM   1353 1HD  LYS A  85       3.004   4.227   4.312  1.00  0.68           H  
ATOM   1354 2HD  LYS A  85       3.277   3.091   2.976  1.00  0.68           H  
ATOM   1355 1HE  LYS A  85       5.483   4.731   4.253  1.00  0.68           H  
ATOM   1356 2HE  LYS A  85       5.060   3.093   4.783  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  85       6.861   3.075   3.197  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  85       5.537   2.316   2.571  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  85       5.937   3.839   2.062  1.00  0.68           H  
ATOM   1360  N   LEU A  86      -0.249   7.349   0.911  1.00  0.66           N  
ATOM   1361  CA  LEU A  86      -1.578   7.376   0.298  1.00  0.66           C  
ATOM   1362  C   LEU A  86      -1.565   8.206  -0.976  1.00  0.66           C  
ATOM   1363  O   LEU A  86      -1.178   9.385  -0.968  1.00  0.66           O  
ATOM   1364  CB  LEU A  86      -2.617   7.998   1.234  1.00  0.66           C  
ATOM   1365  CG  LEU A  86      -4.091   8.037   0.765  1.00  0.66           C  
ATOM   1366  CD1 LEU A  86      -4.635   6.611   0.672  1.00  0.66           C  
ATOM   1367  CD2 LEU A  86      -4.888   8.890   1.756  1.00  0.66           C  
ATOM   1368  H   LEU A  86      -0.049   7.864   1.766  1.00  0.66           H  
ATOM   1369  HA  LEU A  86      -1.877   6.358   0.050  1.00  0.66           H  
ATOM   1370 1HB  LEU A  86      -2.593   7.466   2.178  1.00  0.66           H  
ATOM   1371 2HB  LEU A  86      -2.328   9.021   1.416  1.00  0.66           H  
ATOM   1372  HG  LEU A  86      -4.156   8.485  -0.223  1.00  0.66           H  
ATOM   1373 1HD1 LEU A  86      -5.672   6.623   0.345  1.00  0.66           H  
ATOM   1374 2HD1 LEU A  86      -4.049   6.040  -0.030  1.00  0.66           H  
ATOM   1375 3HD1 LEU A  86      -4.567   6.156   1.646  1.00  0.66           H  
ATOM   1376 1HD2 LEU A  86      -5.928   8.940   1.450  1.00  0.66           H  
ATOM   1377 2HD2 LEU A  86      -4.819   8.450   2.748  1.00  0.66           H  
ATOM   1378 3HD2 LEU A  86      -4.474   9.898   1.782  1.00  0.66           H  
ATOM   1379  N   LEU A  87      -2.026   7.597  -2.059  1.00  0.65           N  
ATOM   1380  CA  LEU A  87      -2.186   8.268  -3.338  1.00  0.65           C  
ATOM   1381  C   LEU A  87      -3.568   8.885  -3.332  1.00  0.65           C  
ATOM   1382  O   LEU A  87      -3.738  10.076  -3.598  1.00  0.65           O  
ATOM   1383  CB  LEU A  87      -2.080   7.271  -4.503  1.00  0.65           C  
ATOM   1384  CG  LEU A  87      -2.214   7.822  -5.945  1.00  0.65           C  
ATOM   1385  CD1 LEU A  87      -1.089   8.789  -6.218  1.00  0.65           C  
ATOM   1386  CD2 LEU A  87      -2.172   6.660  -6.952  1.00  0.65           C  
ATOM   1387  H   LEU A  87      -2.298   6.627  -1.982  1.00  0.65           H  
ATOM   1388  HA  LEU A  87      -1.435   9.049  -3.442  1.00  0.65           H  
ATOM   1389 1HB  LEU A  87      -1.112   6.778  -4.435  1.00  0.65           H  
ATOM   1390 2HB  LEU A  87      -2.841   6.513  -4.370  1.00  0.65           H  
ATOM   1391  HG  LEU A  87      -3.165   8.358  -6.048  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  87      -1.190   9.180  -7.232  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  87      -1.134   9.611  -5.504  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  87      -0.133   8.271  -6.120  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  87      -2.271   7.052  -7.967  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  87      -1.232   6.124  -6.866  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  87      -2.982   5.992  -6.755  1.00  0.65           H  
ATOM   1398  N   ARG A  88      -4.563   8.052  -3.023  1.00  0.65           N  
ATOM   1399  CA  ARG A  88      -5.943   8.525  -3.008  1.00  0.65           C  
ATOM   1400  C   ARG A  88      -6.879   7.612  -2.229  1.00  0.65           C  
ATOM   1401  O   ARG A  88      -6.686   6.398  -2.192  1.00  0.65           O  
ATOM   1402  CB  ARG A  88      -6.473   8.731  -4.412  1.00  0.65           C  
ATOM   1403  CG  ARG A  88      -7.810   9.373  -4.463  1.00  0.65           C  
ATOM   1404  CD  ARG A  88      -8.125   9.750  -5.777  1.00  0.65           C  
ATOM   1405  NE  ARG A  88      -7.178  10.662  -6.303  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88      -7.114  11.960  -5.999  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88      -7.960  12.439  -5.122  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88      -6.202  12.726  -6.566  1.00  0.65           N  
ATOM   1409  H   ARG A  88      -4.333   7.085  -2.790  1.00  0.65           H  
ATOM   1410  HA  ARG A  88      -5.956   9.500  -2.517  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88      -5.788   9.347  -4.996  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88      -6.554   7.770  -4.920  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88      -8.586   8.680  -4.138  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88      -7.822  10.260  -3.841  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88      -8.099   8.888  -6.375  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88      -9.061  10.180  -5.828  1.00  0.65           H  
ATOM   1417  HE  ARG A  88      -6.537  10.274  -7.003  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88      -8.635  11.818  -4.707  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88      -7.922  13.419  -4.832  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88      -5.556  12.322  -7.235  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88      -6.136  13.702  -6.333  1.00  0.65           H  
ATOM   1422  N   ASN A  89      -7.875   8.219  -1.603  1.00  0.66           N  
ATOM   1423  CA  ASN A  89      -8.918   7.537  -0.853  1.00  0.66           C  
ATOM   1424  C   ASN A  89     -10.316   7.802  -1.448  1.00  0.66           C  
ATOM   1425  O   ASN A  89     -10.789   8.942  -1.449  1.00  0.66           O  
ATOM   1426  CB  ASN A  89      -8.861   7.956   0.594  1.00  0.66           C  
ATOM   1427  CG  ASN A  89      -9.819   7.236   1.470  1.00  0.66           C  
ATOM   1428  OD1 ASN A  89     -10.310   6.158   1.140  1.00  0.66           O  
ATOM   1429  ND2 ASN A  89     -10.112   7.822   2.579  1.00  0.66           N  
ATOM   1430  H   ASN A  89      -7.931   9.232  -1.653  1.00  0.66           H  
ATOM   1431  HA  ASN A  89      -8.735   6.470  -0.908  1.00  0.66           H  
ATOM   1432 1HB  ASN A  89      -7.865   7.749   0.969  1.00  0.66           H  
ATOM   1433 2HB  ASN A  89      -9.004   8.990   0.655  1.00  0.66           H  
ATOM   1434 1HD2 ASN A  89     -10.784   7.399   3.206  1.00  0.66           H  
ATOM   1435 2HD2 ASN A  89      -9.704   8.702   2.807  1.00  0.66           H  
ATOM   1436  N   TYR A  90     -10.923   6.761  -2.011  1.00  0.67           N  
ATOM   1437  CA  TYR A  90     -12.243   6.833  -2.632  1.00  0.67           C  
ATOM   1438  C   TYR A  90     -13.245   6.345  -1.596  1.00  0.67           C  
ATOM   1439  O   TYR A  90     -12.983   5.329  -0.947  1.00  0.67           O  
ATOM   1440  CB  TYR A  90     -12.305   5.914  -3.860  1.00  0.67           C  
ATOM   1441  CG  TYR A  90     -11.435   6.328  -5.023  1.00  0.67           C  
ATOM   1442  CD1 TYR A  90     -10.117   5.929  -5.056  1.00  0.67           C  
ATOM   1443  CD2 TYR A  90     -11.957   7.070  -6.061  1.00  0.67           C  
ATOM   1444  CE1 TYR A  90      -9.315   6.279  -6.128  1.00  0.67           C  
ATOM   1445  CE2 TYR A  90     -11.163   7.417  -7.138  1.00  0.67           C  
ATOM   1446  CZ  TYR A  90      -9.831   7.015  -7.165  1.00  0.67           C  
ATOM   1447  OH  TYR A  90      -9.015   7.341  -8.238  1.00  0.67           O  
ATOM   1448  H   TYR A  90     -10.456   5.861  -1.951  1.00  0.67           H  
ATOM   1449  HA  TYR A  90     -12.478   7.860  -2.897  1.00  0.67           H  
ATOM   1450 1HB  TYR A  90     -12.011   4.909  -3.561  1.00  0.67           H  
ATOM   1451 2HB  TYR A  90     -13.330   5.854  -4.212  1.00  0.67           H  
ATOM   1452  HD1 TYR A  90      -9.712   5.339  -4.231  1.00  0.67           H  
ATOM   1453  HD2 TYR A  90     -12.991   7.373  -6.022  1.00  0.67           H  
ATOM   1454  HE1 TYR A  90      -8.277   5.975  -6.161  1.00  0.67           H  
ATOM   1455  HE2 TYR A  90     -11.580   8.005  -7.958  1.00  0.67           H  
ATOM   1456  HH  TYR A  90      -8.124   7.686  -7.955  1.00  0.67           H  
ATOM   1457  N   THR A  91     -14.389   7.008  -1.454  1.00  0.69           N  
ATOM   1458  CA  THR A  91     -15.306   6.521  -0.433  1.00  0.69           C  
ATOM   1459  C   THR A  91     -16.785   6.639  -0.749  1.00  0.69           C  
ATOM   1460  O   THR A  91     -17.262   7.553  -1.436  1.00  0.69           O  
ATOM   1461  CB  THR A  91     -15.084   7.259   0.906  1.00  0.69           C  
ATOM   1462  OG1 THR A  91     -15.854   6.606   1.927  1.00  0.69           O  
ATOM   1463  CG2 THR A  91     -15.546   8.700   0.787  1.00  0.69           C  
ATOM   1464  H   THR A  91     -14.561   7.850  -1.995  1.00  0.69           H  
ATOM   1465  HA  THR A  91     -15.101   5.463  -0.272  1.00  0.69           H  
ATOM   1466  HB  THR A  91     -14.025   7.235   1.180  1.00  0.69           H  
ATOM   1467  HG1 THR A  91     -15.288   5.876   2.280  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91     -15.395   9.208   1.741  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91     -14.962   9.200   0.016  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91     -16.606   8.733   0.525  1.00  0.69           H  
ATOM   1471  N   GLN A  92     -17.501   5.686  -0.177  1.00  0.72           N  
ATOM   1472  CA  GLN A  92     -18.943   5.553  -0.232  1.00  0.72           C  
ATOM   1473  C   GLN A  92     -19.642   6.205   0.944  1.00  0.72           C  
ATOM   1474  O   GLN A  92     -20.877   6.192   1.038  1.00  0.72           O  
ATOM   1475  CB  GLN A  92     -19.255   4.084  -0.229  1.00  0.72           C  
ATOM   1476  CG  GLN A  92     -18.771   3.412  -1.401  1.00  0.72           C  
ATOM   1477  CD  GLN A  92     -18.792   1.952  -1.254  1.00  0.72           C  
ATOM   1478  OE1 GLN A  92     -19.807   1.275  -1.078  1.00  0.72           O  
ATOM   1479  NE2 GLN A  92     -17.593   1.429  -1.338  1.00  0.72           N  
ATOM   1480  H   GLN A  92     -16.981   4.973   0.344  1.00  0.72           H  
ATOM   1481  HA  GLN A  92     -19.295   6.014  -1.153  1.00  0.72           H  
ATOM   1482 1HB  GLN A  92     -18.788   3.641   0.619  1.00  0.72           H  
ATOM   1483 2HB  GLN A  92     -20.318   3.923  -0.130  1.00  0.72           H  
ATOM   1484 1HG  GLN A  92     -19.392   3.692  -2.248  1.00  0.72           H  
ATOM   1485 2HG  GLN A  92     -17.738   3.715  -1.576  1.00  0.72           H  
ATOM   1486 1HE2 GLN A  92     -17.446   0.451  -1.283  1.00  0.72           H  
ATOM   1487 2HE2 GLN A  92     -16.797   2.022  -1.460  1.00  0.72           H  
ATOM   1488  N   ASN A  93     -18.859   6.719   1.880  1.00  0.73           N  
ATOM   1489  CA  ASN A  93     -19.445   7.315   3.054  1.00  0.73           C  
ATOM   1490  C   ASN A  93     -19.729   8.782   2.819  1.00  0.73           C  
ATOM   1491  O   ASN A  93     -19.042   9.447   2.049  1.00  0.73           O  
ATOM   1492  CB  ASN A  93     -18.557   7.084   4.250  1.00  0.73           C  
ATOM   1493  CG  ASN A  93     -18.509   5.602   4.625  1.00  0.73           C  
ATOM   1494  OD1 ASN A  93     -19.553   4.930   4.642  1.00  0.73           O  
ATOM   1495  ND2 ASN A  93     -17.333   5.104   4.915  1.00  0.73           N  
ATOM   1496  H   ASN A  93     -17.844   6.698   1.781  1.00  0.73           H  
ATOM   1497  HA  ASN A  93     -20.402   6.831   3.248  1.00  0.73           H  
ATOM   1498 1HB  ASN A  93     -17.544   7.428   4.029  1.00  0.73           H  
ATOM   1499 2HB  ASN A  93     -18.921   7.658   5.104  1.00  0.73           H  
ATOM   1500 1HD2 ASN A  93     -17.231   4.130   5.175  1.00  0.73           H  
ATOM   1501 2HD2 ASN A  93     -16.527   5.695   4.889  1.00  0.73           H  
ATOM   1502  N   ILE A  94     -20.736   9.274   3.524  1.00  0.75           N  
ATOM   1503  CA  ILE A  94     -21.172  10.662   3.460  1.00  0.75           C  
ATOM   1504  C   ILE A  94     -20.970  11.387   4.786  1.00  0.75           C  
ATOM   1505  O   ILE A  94     -21.196  12.595   4.915  1.00  0.75           O  
ATOM   1506  CB  ILE A  94     -22.662  10.676   3.048  1.00  0.75           C  
ATOM   1507  CG1 ILE A  94     -23.513   9.907   4.120  1.00  0.75           C  
ATOM   1508  CG2 ILE A  94     -22.829  10.063   1.661  1.00  0.75           C  
ATOM   1509  CD1 ILE A  94     -25.024  10.014   3.940  1.00  0.75           C  
ATOM   1510  H   ILE A  94     -21.246   8.640   4.120  1.00  0.75           H  
ATOM   1511  HA  ILE A  94     -20.587  11.161   2.689  1.00  0.75           H  
ATOM   1512  HB  ILE A  94     -23.017  11.704   3.028  1.00  0.75           H  
ATOM   1513 1HG1 ILE A  94     -23.238   8.852   4.084  1.00  0.75           H  
ATOM   1514 2HG1 ILE A  94     -23.267  10.294   5.109  1.00  0.75           H  
ATOM   1515 1HG2 ILE A  94     -23.872  10.089   1.379  1.00  0.75           H  
ATOM   1516 2HG2 ILE A  94     -22.246  10.630   0.939  1.00  0.75           H  
ATOM   1517 3HG2 ILE A  94     -22.485   9.030   1.665  1.00  0.75           H  
ATOM   1518 1HD1 ILE A  94     -25.523   9.451   4.720  1.00  0.75           H  
ATOM   1519 2HD1 ILE A  94     -25.324  11.036   3.999  1.00  0.75           H  
ATOM   1520 3HD1 ILE A  94     -25.303   9.611   2.969  1.00  0.75           H  
ATOM   1521  N   ASP A  95     -20.478  10.645   5.776  1.00  0.75           N  
ATOM   1522  CA  ASP A  95     -20.349  11.143   7.141  1.00  0.75           C  
ATOM   1523  C   ASP A  95     -19.152  12.038   7.416  1.00  0.75           C  
ATOM   1524  O   ASP A  95     -18.943  12.433   8.557  1.00  0.75           O  
ATOM   1525  CB  ASP A  95     -20.280   9.950   8.079  1.00  0.75           C  
ATOM   1526  CG  ASP A  95     -19.009   9.109   7.872  1.00  0.75           C  
ATOM   1527  OD1 ASP A  95     -18.125   9.540   7.152  1.00  0.75           O  
ATOM   1528  OD2 ASP A  95     -18.954   8.029   8.385  1.00  0.75           O  
ATOM   1529  H   ASP A  95     -20.245   9.685   5.581  1.00  0.75           H  
ATOM   1530  HA  ASP A  95     -21.249  11.715   7.372  1.00  0.75           H  
ATOM   1531 1HB  ASP A  95     -20.305  10.303   9.112  1.00  0.75           H  
ATOM   1532 2HB  ASP A  95     -21.155   9.317   7.925  1.00  0.75           H  
ATOM   1533  N   THR A  96     -18.342  12.326   6.389  1.00  0.75           N  
ATOM   1534  CA  THR A  96     -17.196  13.240   6.478  1.00  0.75           C  
ATOM   1535  C   THR A  96     -16.061  12.777   7.398  1.00  0.75           C  
ATOM   1536  O   THR A  96     -15.100  13.525   7.592  1.00  0.75           O  
ATOM   1537  CB  THR A  96     -17.586  14.677   6.882  1.00  0.75           C  
ATOM   1538  OG1 THR A  96     -17.806  14.751   8.286  1.00  0.75           O  
ATOM   1539  CG2 THR A  96     -18.842  15.134   6.135  1.00  0.75           C  
ATOM   1540  H   THR A  96     -18.563  11.909   5.499  1.00  0.75           H  
ATOM   1541  HA  THR A  96     -16.770  13.314   5.476  1.00  0.75           H  
ATOM   1542  HB  THR A  96     -16.769  15.352   6.623  1.00  0.75           H  
ATOM   1543  HG1 THR A  96     -18.216  13.929   8.584  1.00  0.75           H  
ATOM   1544 1HG2 THR A  96     -19.077  16.154   6.425  1.00  0.75           H  
ATOM   1545 2HG2 THR A  96     -18.650  15.098   5.078  1.00  0.75           H  
ATOM   1546 3HG2 THR A  96     -19.682  14.496   6.367  1.00  0.75           H  
ATOM   1547  N   LEU A  97     -16.164  11.608   8.035  1.00  0.75           N  
ATOM   1548  CA  LEU A  97     -15.199  11.287   9.085  1.00  0.75           C  
ATOM   1549  C   LEU A  97     -13.750  11.261   8.604  1.00  0.75           C  
ATOM   1550  O   LEU A  97     -12.839  11.581   9.364  1.00  0.75           O  
ATOM   1551  CB  LEU A  97     -15.598   9.999   9.793  1.00  0.75           C  
ATOM   1552  CG  LEU A  97     -16.873  10.168  10.660  1.00  0.75           C  
ATOM   1553  CD1 LEU A  97     -17.245   8.873  11.265  1.00  0.75           C  
ATOM   1554  CD2 LEU A  97     -16.624  11.210  11.731  1.00  0.75           C  
ATOM   1555  H   LEU A  97     -16.936  10.963   7.812  1.00  0.75           H  
ATOM   1556  HA  LEU A  97     -15.279  12.067   9.833  1.00  0.75           H  
ATOM   1557 1HB  LEU A  97     -15.806   9.237   9.039  1.00  0.75           H  
ATOM   1558 2HB  LEU A  97     -14.781   9.666  10.424  1.00  0.75           H  
ATOM   1559  HG  LEU A  97     -17.696  10.496  10.028  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  97     -18.140   8.990  11.864  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  97     -17.428   8.137  10.479  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  97     -16.427   8.557  11.889  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  97     -17.521  11.336  12.332  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  97     -15.816  10.888  12.359  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  97     -16.367  12.157  11.264  1.00  0.75           H  
ATOM   1566  N   GLU A  98     -13.532  10.930   7.344  1.00  0.74           N  
ATOM   1567  CA  GLU A  98     -12.199  10.949   6.757  1.00  0.74           C  
ATOM   1568  C   GLU A  98     -11.628  12.386   6.709  1.00  0.74           C  
ATOM   1569  O   GLU A  98     -10.410  12.597   6.776  1.00  0.74           O  
ATOM   1570  CB  GLU A  98     -12.272  10.276   5.399  1.00  0.74           C  
ATOM   1571  CG  GLU A  98     -12.522   8.782   5.571  1.00  0.74           C  
ATOM   1572  CD  GLU A  98     -12.726   8.041   4.333  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98     -13.020   8.652   3.349  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98     -12.595   6.831   4.362  1.00  0.74           O  
ATOM   1575  H   GLU A  98     -14.321  10.666   6.772  1.00  0.74           H  
ATOM   1576  HA  GLU A  98     -11.544  10.348   7.390  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98     -13.092  10.704   4.820  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98     -11.361  10.433   4.838  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98     -11.660   8.357   6.088  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98     -13.393   8.653   6.213  1.00  0.74           H  
ATOM   1581  N   HIS A  99     -12.512  13.381   6.571  1.00  0.73           N  
ATOM   1582  CA  HIS A  99     -12.078  14.771   6.529  1.00  0.73           C  
ATOM   1583  C   HIS A  99     -11.780  15.191   7.963  1.00  0.73           C  
ATOM   1584  O   HIS A  99     -10.774  15.839   8.246  1.00  0.73           O  
ATOM   1585  CB  HIS A  99     -13.168  15.684   5.958  1.00  0.73           C  
ATOM   1586  CG  HIS A  99     -13.513  15.442   4.515  1.00  0.73           C  
ATOM   1587  ND1 HIS A  99     -14.325  14.400   4.114  1.00  0.73           N  
ATOM   1588  CD2 HIS A  99     -13.186  16.113   3.387  1.00  0.73           C  
ATOM   1589  CE1 HIS A  99     -14.476  14.436   2.811  1.00  0.73           C  
ATOM   1590  NE2 HIS A  99     -13.799  15.462   2.339  1.00  0.73           N  
ATOM   1591  H   HIS A  99     -13.506  13.182   6.563  1.00  0.73           H  
ATOM   1592  HA  HIS A  99     -11.170  14.875   5.934  1.00  0.73           H  
ATOM   1593 1HB  HIS A  99     -14.078  15.576   6.547  1.00  0.73           H  
ATOM   1594 2HB  HIS A  99     -12.849  16.720   6.055  1.00  0.73           H  
ATOM   1595  HD2 HIS A  99     -12.556  17.000   3.322  1.00  0.73           H  
ATOM   1596  HE1 HIS A  99     -15.062  13.734   2.226  1.00  0.73           H  
ATOM   1597  HE2 HIS A  99     -13.749  15.718   1.365  1.00  0.73           H  
ATOM   1598  N   VAL A 100     -12.640  14.737   8.885  1.00  0.72           N  
ATOM   1599  CA  VAL A 100     -12.537  15.041  10.316  1.00  0.72           C  
ATOM   1600  C   VAL A 100     -11.219  14.508  10.847  1.00  0.72           C  
ATOM   1601  O   VAL A 100     -10.531  15.160  11.630  1.00  0.72           O  
ATOM   1602  CB  VAL A 100     -13.698  14.414  11.112  1.00  0.72           C  
ATOM   1603  CG1 VAL A 100     -13.460  14.575  12.589  1.00  0.72           C  
ATOM   1604  CG2 VAL A 100     -15.019  15.058  10.703  1.00  0.72           C  
ATOM   1605  H   VAL A 100     -13.432  14.186   8.554  1.00  0.72           H  
ATOM   1606  HA  VAL A 100     -12.562  16.123  10.448  1.00  0.72           H  
ATOM   1607  HB  VAL A 100     -13.730  13.361  10.910  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 100     -14.276  14.109  13.138  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 100     -12.520  14.097  12.858  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 100     -13.413  15.634  12.835  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 100     -15.838  14.601  11.258  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 100     -14.984  16.124  10.919  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 100     -15.183  14.913   9.639  1.00  0.72           H  
ATOM   1614  N   ALA A 101     -10.862  13.316  10.376  1.00  0.70           N  
ATOM   1615  CA  ALA A 101      -9.623  12.647  10.719  1.00  0.70           C  
ATOM   1616  C   ALA A 101      -8.408  13.498  10.367  1.00  0.70           C  
ATOM   1617  O   ALA A 101      -7.368  13.357  11.000  1.00  0.70           O  
ATOM   1618  CB  ALA A 101      -9.520  11.315   9.980  1.00  0.70           C  
ATOM   1619  H   ALA A 101     -11.507  12.827   9.763  1.00  0.70           H  
ATOM   1620  HA  ALA A 101      -9.620  12.471  11.792  1.00  0.70           H  
ATOM   1621 1HB  ALA A 101      -8.599  10.806  10.261  1.00  0.70           H  
ATOM   1622 2HB  ALA A 101     -10.375  10.694  10.241  1.00  0.70           H  
ATOM   1623 3HB  ALA A 101      -9.519  11.495   8.909  1.00  0.70           H  
ATOM   1624  N   GLY A 102      -8.508  14.361   9.355  1.00  0.69           N  
ATOM   1625  CA  GLY A 102      -7.369  15.145   8.930  1.00  0.69           C  
ATOM   1626  C   GLY A 102      -6.745  14.661   7.621  1.00  0.69           C  
ATOM   1627  O   GLY A 102      -5.591  14.984   7.342  1.00  0.69           O  
ATOM   1628  H   GLY A 102      -9.397  14.526   8.894  1.00  0.69           H  
ATOM   1629 1HA  GLY A 102      -7.693  16.178   8.806  1.00  0.69           H  
ATOM   1630 2HA  GLY A 102      -6.616  15.148   9.714  1.00  0.69           H  
ATOM   1631  N   ILE A 103      -7.475  13.876   6.822  1.00  0.68           N  
ATOM   1632  CA  ILE A 103      -6.931  13.421   5.543  1.00  0.68           C  
ATOM   1633  C   ILE A 103      -7.059  14.568   4.553  1.00  0.68           C  
ATOM   1634  O   ILE A 103      -8.115  15.200   4.463  1.00  0.68           O  
ATOM   1635  CB  ILE A 103      -7.676  12.182   5.030  1.00  0.68           C  
ATOM   1636  CG1 ILE A 103      -7.496  11.058   6.018  1.00  0.68           C  
ATOM   1637  CG2 ILE A 103      -7.074  11.764   3.659  1.00  0.68           C  
ATOM   1638  CD1 ILE A 103      -8.443   9.933   5.829  1.00  0.68           C  
ATOM   1639  H   ILE A 103      -8.429  13.603   7.063  1.00  0.68           H  
ATOM   1640  HA  ILE A 103      -5.872  13.178   5.660  1.00  0.68           H  
ATOM   1641  HB  ILE A 103      -8.719  12.380   4.944  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 103      -6.509  10.670   5.893  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 103      -7.604  11.443   7.034  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 103      -7.555  10.871   3.292  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 103      -7.206  12.571   2.935  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 103      -6.008  11.563   3.783  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 103      -8.237   9.164   6.568  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 103      -9.434  10.296   5.968  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 103      -8.348   9.534   4.834  1.00  0.68           H  
ATOM   1650  N   ASP A 104      -5.985  14.878   3.838  1.00  0.67           N  
ATOM   1651  CA  ASP A 104      -6.027  15.997   2.910  1.00  0.67           C  
ATOM   1652  C   ASP A 104      -7.181  15.837   1.946  1.00  0.67           C  
ATOM   1653  O   ASP A 104      -7.235  14.879   1.179  1.00  0.67           O  
ATOM   1654  CB  ASP A 104      -4.705  16.121   2.144  1.00  0.67           C  
ATOM   1655  CG  ASP A 104      -4.588  17.388   1.232  1.00  0.67           C  
ATOM   1656  OD1 ASP A 104      -5.592  17.892   0.730  1.00  0.67           O  
ATOM   1657  OD2 ASP A 104      -3.477  17.830   1.050  1.00  0.67           O  
ATOM   1658  H   ASP A 104      -5.118  14.332   3.942  1.00  0.67           H  
ATOM   1659  HA  ASP A 104      -6.180  16.911   3.483  1.00  0.67           H  
ATOM   1660 1HB  ASP A 104      -3.881  16.131   2.864  1.00  0.67           H  
ATOM   1661 2HB  ASP A 104      -4.564  15.229   1.527  1.00  0.67           H  
ATOM   1662  N   ARG A 105      -8.090  16.817   1.954  1.00  0.67           N  
ATOM   1663  CA  ARG A 105      -9.283  16.815   1.111  1.00  0.67           C  
ATOM   1664  C   ARG A 105      -8.973  16.482  -0.339  1.00  0.67           C  
ATOM   1665  O   ARG A 105      -9.785  15.848  -1.007  1.00  0.67           O  
ATOM   1666  CB  ARG A 105     -10.000  18.160   1.151  1.00  0.67           C  
ATOM   1667  CG  ARG A 105     -11.327  18.207   0.364  1.00  0.67           C  
ATOM   1668  CD  ARG A 105     -11.982  19.570   0.398  1.00  0.67           C  
ATOM   1669  NE  ARG A 105     -12.457  19.956   1.732  1.00  0.67           N  
ATOM   1670  CZ  ARG A 105     -13.675  19.650   2.256  1.00  0.67           C  
ATOM   1671  NH1 ARG A 105     -14.564  18.962   1.549  1.00  0.67           N  
ATOM   1672  NH2 ARG A 105     -13.965  20.054   3.481  1.00  0.67           N  
ATOM   1673  H   ARG A 105      -7.950  17.581   2.598  1.00  0.67           H  
ATOM   1674  HA  ARG A 105      -9.962  16.062   1.494  1.00  0.67           H  
ATOM   1675 1HB  ARG A 105     -10.217  18.423   2.184  1.00  0.67           H  
ATOM   1676 2HB  ARG A 105      -9.346  18.932   0.744  1.00  0.67           H  
ATOM   1677 1HG  ARG A 105     -11.131  17.950  -0.678  1.00  0.67           H  
ATOM   1678 2HG  ARG A 105     -12.021  17.482   0.785  1.00  0.67           H  
ATOM   1679 1HD  ARG A 105     -11.264  20.319   0.066  1.00  0.67           H  
ATOM   1680 2HD  ARG A 105     -12.837  19.570  -0.277  1.00  0.67           H  
ATOM   1681  HE  ARG A 105     -11.821  20.485   2.314  1.00  0.67           H  
ATOM   1682 1HH1 ARG A 105     -14.338  18.665   0.612  1.00  0.67           H  
ATOM   1683 2HH1 ARG A 105     -15.491  18.726   1.944  1.00  0.67           H  
ATOM   1684 1HH2 ARG A 105     -13.285  20.580   4.011  1.00  0.67           H  
ATOM   1685 2HH2 ARG A 105     -14.862  19.845   3.889  1.00  0.67           H  
ATOM   1686  N   GLU A 106      -7.819  16.918  -0.842  1.00  0.67           N  
ATOM   1687  CA  GLU A 106      -7.463  16.698  -2.242  1.00  0.67           C  
ATOM   1688  C   GLU A 106      -7.445  15.202  -2.588  1.00  0.67           C  
ATOM   1689  O   GLU A 106      -7.735  14.815  -3.732  1.00  0.67           O  
ATOM   1690  CB  GLU A 106      -6.093  17.307  -2.555  1.00  0.67           C  
ATOM   1691  CG  GLU A 106      -5.714  17.295  -4.035  1.00  0.67           C  
ATOM   1692  CD  GLU A 106      -6.589  18.215  -4.879  1.00  0.67           C  
ATOM   1693  OE1 GLU A 106      -7.103  19.168  -4.348  1.00  0.67           O  
ATOM   1694  OE2 GLU A 106      -6.773  17.930  -6.049  1.00  0.67           O  
ATOM   1695  H   GLU A 106      -7.144  17.390  -0.223  1.00  0.67           H  
ATOM   1696  HA  GLU A 106      -8.213  17.184  -2.865  1.00  0.67           H  
ATOM   1697 1HB  GLU A 106      -6.064  18.338  -2.201  1.00  0.67           H  
ATOM   1698 2HB  GLU A 106      -5.324  16.758  -2.006  1.00  0.67           H  
ATOM   1699 1HG  GLU A 106      -4.675  17.605  -4.133  1.00  0.67           H  
ATOM   1700 2HG  GLU A 106      -5.799  16.274  -4.408  1.00  0.67           H  
ATOM   1701  N   LYS A 107      -7.084  14.369  -1.599  1.00  0.67           N  
ATOM   1702  CA  LYS A 107      -6.965  12.926  -1.747  1.00  0.67           C  
ATOM   1703  C   LYS A 107      -8.276  12.207  -1.450  1.00  0.67           C  
ATOM   1704  O   LYS A 107      -8.321  10.977  -1.458  1.00  0.67           O  
ATOM   1705  CB  LYS A 107      -5.865  12.367  -0.847  1.00  0.67           C  
ATOM   1706  CG  LYS A 107      -4.486  12.835  -1.218  1.00  0.67           C  
ATOM   1707  CD  LYS A 107      -3.438  12.166  -0.370  1.00  0.67           C  
ATOM   1708  CE  LYS A 107      -2.061  12.688  -0.696  1.00  0.67           C  
ATOM   1709  NZ  LYS A 107      -1.045  12.040   0.124  1.00  0.67           N  
ATOM   1710  H   LYS A 107      -6.918  14.757  -0.672  1.00  0.67           H  
ATOM   1711  HA  LYS A 107      -6.684  12.712  -2.774  1.00  0.67           H  
ATOM   1712 1HB  LYS A 107      -6.056  12.673   0.187  1.00  0.67           H  
ATOM   1713 2HB  LYS A 107      -5.875  11.279  -0.874  1.00  0.67           H  
ATOM   1714 1HG  LYS A 107      -4.295  12.600  -2.269  1.00  0.67           H  
ATOM   1715 2HG  LYS A 107      -4.421  13.917  -1.082  1.00  0.67           H  
ATOM   1716 1HD  LYS A 107      -3.646  12.344   0.688  1.00  0.67           H  
ATOM   1717 2HD  LYS A 107      -3.449  11.089  -0.552  1.00  0.67           H  
ATOM   1718 1HE  LYS A 107      -1.837  12.511  -1.746  1.00  0.67           H  
ATOM   1719 2HE  LYS A 107      -2.039  13.759  -0.499  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 107      -0.138  12.408  -0.089  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 107      -1.284  12.222   1.123  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 107      -1.072  11.020  -0.085  1.00  0.67           H  
ATOM   1723  N   LEU A 108      -9.333  12.948  -1.135  1.00  0.68           N  
ATOM   1724  CA  LEU A 108     -10.602  12.317  -0.817  1.00  0.68           C  
ATOM   1725  C   LEU A 108     -11.633  12.461  -1.938  1.00  0.68           C  
ATOM   1726  O   LEU A 108     -12.055  13.566  -2.290  1.00  0.68           O  
ATOM   1727  CB  LEU A 108     -11.168  12.899   0.490  1.00  0.68           C  
ATOM   1728  CG  LEU A 108     -10.321  12.702   1.770  1.00  0.68           C  
ATOM   1729  CD1 LEU A 108     -10.928  13.431   2.935  1.00  0.68           C  
ATOM   1730  CD2 LEU A 108     -10.296  11.265   2.063  1.00  0.68           C  
ATOM   1731  H   LEU A 108      -9.285  13.965  -1.134  1.00  0.68           H  
ATOM   1732  HA  LEU A 108     -10.429  11.256  -0.660  1.00  0.68           H  
ATOM   1733 1HB  LEU A 108     -11.310  13.972   0.353  1.00  0.68           H  
ATOM   1734 2HB  LEU A 108     -12.147  12.446   0.670  1.00  0.68           H  
ATOM   1735  HG  LEU A 108      -9.309  13.085   1.612  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 108     -10.342  13.277   3.820  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 108     -10.963  14.481   2.724  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 108     -11.932  13.054   3.108  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 108      -9.727  11.069   2.948  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 108     -11.318  10.899   2.212  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 108      -9.861  10.788   1.224  1.00  0.68           H  
ATOM   1742  N   VAL A 109     -12.033  11.326  -2.499  1.00  0.69           N  
ATOM   1743  CA  VAL A 109     -13.040  11.303  -3.547  1.00  0.69           C  
ATOM   1744  C   VAL A 109     -14.296  10.676  -3.022  1.00  0.69           C  
ATOM   1745  O   VAL A 109     -14.367   9.478  -2.751  1.00  0.69           O  
ATOM   1746  CB  VAL A 109     -12.564  10.556  -4.790  1.00  0.69           C  
ATOM   1747  CG1 VAL A 109     -13.651  10.494  -5.811  1.00  0.69           C  
ATOM   1748  CG2 VAL A 109     -11.435  11.273  -5.367  1.00  0.69           C  
ATOM   1749  H   VAL A 109     -11.630  10.450  -2.165  1.00  0.69           H  
ATOM   1750  HA  VAL A 109     -13.265  12.329  -3.839  1.00  0.69           H  
ATOM   1751  HB  VAL A 109     -12.277   9.548  -4.521  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 109     -13.266   9.963  -6.653  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 109     -14.514   9.963  -5.403  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 109     -13.945  11.503  -6.103  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 109     -11.118  10.742  -6.256  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 109     -11.741  12.278  -5.633  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 109     -10.636  11.319  -4.636  1.00  0.69           H  
ATOM   1758  N   ASN A 110     -15.301  11.496  -2.892  1.00  0.70           N  
ATOM   1759  CA  ASN A 110     -16.530  11.057  -2.297  1.00  0.70           C  
ATOM   1760  C   ASN A 110     -17.439  10.476  -3.347  1.00  0.70           C  
ATOM   1761  O   ASN A 110     -18.191  11.204  -3.987  1.00  0.70           O  
ATOM   1762  CB  ASN A 110     -17.184  12.202  -1.613  1.00  0.70           C  
ATOM   1763  CG  ASN A 110     -16.372  12.763  -0.514  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110     -15.784  12.062   0.314  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110     -16.314  14.068  -0.495  1.00  0.70           N  
ATOM   1766  H   ASN A 110     -15.188  12.463  -3.166  1.00  0.70           H  
ATOM   1767  HA  ASN A 110     -16.325  10.269  -1.576  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110     -17.427  12.984  -2.331  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110     -18.098  11.841  -1.189  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110     -15.787  14.539   0.209  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110     -16.800  14.599  -1.188  1.00  0.70           H  
ATOM   1772  N   CYS A 111     -17.375   9.173  -3.545  1.00  0.72           N  
ATOM   1773  CA  CYS A 111     -18.131   8.526  -4.607  1.00  0.72           C  
ATOM   1774  C   CYS A 111     -19.607   8.823  -4.392  1.00  0.72           C  
ATOM   1775  O   CYS A 111     -20.354   9.082  -5.331  1.00  0.72           O  
ATOM   1776  CB  CYS A 111     -17.914   7.020  -4.540  1.00  0.72           C  
ATOM   1777  SG  CYS A 111     -16.228   6.546  -4.877  1.00  0.72           S  
ATOM   1778  H   CYS A 111     -16.789   8.614  -2.932  1.00  0.72           H  
ATOM   1779  HA  CYS A 111     -17.812   8.913  -5.574  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111     -18.188   6.646  -3.559  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111     -18.558   6.525  -5.262  1.00  0.72           H  
ATOM   1782  HG  CYS A 111     -16.253   6.876  -6.164  1.00  0.72           H  
ATOM   1783  N   HIS A 112     -20.005   8.834  -3.121  1.00  0.73           N  
ATOM   1784  CA  HIS A 112     -21.386   9.118  -2.744  1.00  0.73           C  
ATOM   1785  C   HIS A 112     -21.618  10.538  -2.236  1.00  0.73           C  
ATOM   1786  O   HIS A 112     -22.681  10.832  -1.692  1.00  0.73           O  
ATOM   1787  CB  HIS A 112     -21.875   8.119  -1.705  1.00  0.73           C  
ATOM   1788  CG  HIS A 112     -21.985   6.737  -2.272  1.00  0.73           C  
ATOM   1789  ND1 HIS A 112     -22.147   5.629  -1.488  1.00  0.73           N  
ATOM   1790  CD2 HIS A 112     -21.935   6.291  -3.555  1.00  0.73           C  
ATOM   1791  CE1 HIS A 112     -22.196   4.550  -2.255  1.00  0.73           C  
ATOM   1792  NE2 HIS A 112     -22.066   4.927  -3.517  1.00  0.73           N  
ATOM   1793  H   HIS A 112     -19.304   8.596  -2.412  1.00  0.73           H  
ATOM   1794  HA  HIS A 112     -22.010   8.987  -3.621  1.00  0.73           H  
ATOM   1795 1HB  HIS A 112     -21.185   8.103  -0.857  1.00  0.73           H  
ATOM   1796 2HB  HIS A 112     -22.851   8.425  -1.331  1.00  0.73           H  
ATOM   1797  HD1 HIS A 112     -22.126   5.643  -0.471  1.00  0.73           H  
ATOM   1798  HD2 HIS A 112     -21.813   6.800  -4.513  1.00  0.73           H  
ATOM   1799  HE1 HIS A 112     -22.320   3.560  -1.812  1.00  0.73           H  
ATOM   1800  N   GLY A 113     -20.648  11.422  -2.419  1.00  0.74           N  
ATOM   1801  CA  GLY A 113     -20.769  12.797  -1.959  1.00  0.74           C  
ATOM   1802  C   GLY A 113     -20.578  12.898  -0.441  1.00  0.74           C  
ATOM   1803  O   GLY A 113     -20.164  11.932   0.193  1.00  0.74           O  
ATOM   1804  H   GLY A 113     -19.805  11.158  -2.921  1.00  0.74           H  
ATOM   1805 1HA  GLY A 113     -20.029  13.415  -2.464  1.00  0.74           H  
ATOM   1806 2HA  GLY A 113     -21.734  13.172  -2.256  1.00  0.74           H  
ATOM   1807  N   SER A 114     -20.841  14.067   0.142  1.00  0.74           N  
ATOM   1808  CA  SER A 114     -20.645  14.242   1.584  1.00  0.74           C  
ATOM   1809  C   SER A 114     -21.435  15.381   2.208  1.00  0.74           C  
ATOM   1810  O   SER A 114     -21.689  16.413   1.584  1.00  0.74           O  
ATOM   1811  CB  SER A 114     -19.180  14.522   1.889  1.00  0.74           C  
ATOM   1812  OG  SER A 114     -18.789  15.792   1.386  1.00  0.74           O  
ATOM   1813  H   SER A 114     -21.204  14.816  -0.435  1.00  0.74           H  
ATOM   1814  HA  SER A 114     -20.951  13.324   2.077  1.00  0.74           H  
ATOM   1815 1HB  SER A 114     -19.022  14.481   2.954  1.00  0.74           H  
ATOM   1816 2HB  SER A 114     -18.564  13.743   1.446  1.00  0.74           H  
ATOM   1817  HG  SER A 114     -18.932  15.756   0.428  1.00  0.74           H  
ATOM   1818  N   PHE A 115     -21.588  15.297   3.530  1.00  0.74           N  
ATOM   1819  CA  PHE A 115     -22.213  16.385   4.283  1.00  0.74           C  
ATOM   1820  C   PHE A 115     -21.259  17.548   4.559  1.00  0.74           C  
ATOM   1821  O   PHE A 115     -21.614  18.472   5.287  1.00  0.74           O  
ATOM   1822  CB  PHE A 115     -22.722  15.919   5.652  1.00  0.74           C  
ATOM   1823  CG  PHE A 115     -23.925  15.045   5.646  1.00  0.74           C  
ATOM   1824  CD1 PHE A 115     -23.831  13.731   6.003  1.00  0.74           C  
ATOM   1825  CD2 PHE A 115     -25.143  15.531   5.273  1.00  0.74           C  
ATOM   1826  CE1 PHE A 115     -24.907  12.923   5.992  1.00  0.74           C  
ATOM   1827  CE2 PHE A 115     -26.238  14.719   5.243  1.00  0.74           C  
ATOM   1828  CZ  PHE A 115     -26.125  13.404   5.607  1.00  0.74           C  
ATOM   1829  H   PHE A 115     -21.356  14.419   4.003  1.00  0.74           H  
ATOM   1830  HA  PHE A 115     -23.052  16.765   3.701  1.00  0.74           H  
ATOM   1831 1HB  PHE A 115     -21.929  15.363   6.130  1.00  0.74           H  
ATOM   1832 2HB  PHE A 115     -22.931  16.785   6.277  1.00  0.74           H  
ATOM   1833  HD1 PHE A 115     -22.876  13.337   6.308  1.00  0.74           H  
ATOM   1834  HD2 PHE A 115     -25.226  16.573   4.992  1.00  0.74           H  
ATOM   1835  HE1 PHE A 115     -24.790  11.884   6.285  1.00  0.74           H  
ATOM   1836  HE2 PHE A 115     -27.190  15.114   4.926  1.00  0.74           H  
ATOM   1837  HZ  PHE A 115     -26.990  12.746   5.584  1.00  0.74           H  
ATOM   1838  N   SER A 116     -20.043  17.522   3.999  1.00  0.73           N  
ATOM   1839  CA  SER A 116     -19.131  18.633   4.227  1.00  0.73           C  
ATOM   1840  C   SER A 116     -19.523  19.855   3.400  1.00  0.73           C  
ATOM   1841  O   SER A 116     -19.126  20.973   3.737  1.00  0.73           O  
ATOM   1842  CB  SER A 116     -17.685  18.246   3.926  1.00  0.73           C  
ATOM   1843  OG  SER A 116     -17.446  18.028   2.552  1.00  0.73           O  
ATOM   1844  H   SER A 116     -19.777  16.752   3.399  1.00  0.73           H  
ATOM   1845  HA  SER A 116     -19.189  18.909   5.280  1.00  0.73           H  
ATOM   1846 1HB  SER A 116     -17.029  19.035   4.283  1.00  0.73           H  
ATOM   1847 2HB  SER A 116     -17.432  17.345   4.482  1.00  0.73           H  
ATOM   1848  HG  SER A 116     -17.991  17.251   2.288  1.00  0.73           H  
ATOM   1849  N   THR A 117     -20.287  19.642   2.323  1.00  0.72           N  
ATOM   1850  CA  THR A 117     -20.719  20.729   1.440  1.00  0.72           C  
ATOM   1851  C   THR A 117     -22.188  20.574   1.080  1.00  0.72           C  
ATOM   1852  O   THR A 117     -22.758  19.491   1.231  1.00  0.72           O  
ATOM   1853  CB  THR A 117     -19.870  20.814   0.145  1.00  0.72           C  
ATOM   1854  OG1 THR A 117     -20.043  19.611  -0.612  1.00  0.72           O  
ATOM   1855  CG2 THR A 117     -18.390  21.021   0.442  1.00  0.72           C  
ATOM   1856  H   THR A 117     -20.599  18.688   2.118  1.00  0.72           H  
ATOM   1857  HA  THR A 117     -20.605  21.675   1.957  1.00  0.72           H  
ATOM   1858  HB  THR A 117     -20.233  21.656  -0.447  1.00  0.72           H  
ATOM   1859  HG1 THR A 117     -19.776  19.751  -1.530  1.00  0.72           H  
ATOM   1860 1HG2 THR A 117     -17.842  21.088  -0.496  1.00  0.72           H  
ATOM   1861 2HG2 THR A 117     -18.263  21.946   1.007  1.00  0.72           H  
ATOM   1862 3HG2 THR A 117     -18.005  20.188   1.020  1.00  0.72           H  
ATOM   1863  N   ALA A 118     -22.777  21.634   0.538  1.00  0.73           N  
ATOM   1864  CA  ALA A 118     -24.156  21.579   0.078  1.00  0.73           C  
ATOM   1865  C   ALA A 118     -24.341  22.400  -1.188  1.00  0.73           C  
ATOM   1866  O   ALA A 118     -23.596  23.347  -1.431  1.00  0.73           O  
ATOM   1867  CB  ALA A 118     -25.074  22.068   1.173  1.00  0.73           C  
ATOM   1868  H   ALA A 118     -22.260  22.509   0.489  1.00  0.73           H  
ATOM   1869  HA  ALA A 118     -24.396  20.549  -0.161  1.00  0.73           H  
ATOM   1870 1HB  ALA A 118     -26.084  21.984   0.833  1.00  0.73           H  
ATOM   1871 2HB  ALA A 118     -24.926  21.446   2.044  1.00  0.73           H  
ATOM   1872 3HB  ALA A 118     -24.853  23.097   1.421  1.00  0.73           H  
ATOM   1873  N   THR A 119     -25.305  22.002  -2.015  1.00  0.73           N  
ATOM   1874  CA  THR A 119     -25.571  22.674  -3.285  1.00  0.73           C  
ATOM   1875  C   THR A 119     -27.053  22.955  -3.554  1.00  0.73           C  
ATOM   1876  O   THR A 119     -27.905  22.116  -3.268  1.00  0.73           O  
ATOM   1877  CB  THR A 119     -24.955  21.857  -4.443  1.00  0.73           C  
ATOM   1878  OG1 THR A 119     -23.530  21.750  -4.241  1.00  0.73           O  
ATOM   1879  CG2 THR A 119     -25.197  22.509  -5.778  1.00  0.73           C  
ATOM   1880  H   THR A 119     -25.880  21.215  -1.731  1.00  0.73           H  
ATOM   1881  HA  THR A 119     -25.064  23.624  -3.254  1.00  0.73           H  
ATOM   1882  HB  THR A 119     -25.389  20.857  -4.442  1.00  0.73           H  
ATOM   1883  HG1 THR A 119     -23.114  22.564  -4.516  1.00  0.73           H  
ATOM   1884 1HG2 THR A 119     -24.741  21.916  -6.566  1.00  0.73           H  
ATOM   1885 2HG2 THR A 119     -26.258  22.582  -5.963  1.00  0.73           H  
ATOM   1886 3HG2 THR A 119     -24.753  23.505  -5.772  1.00  0.73           H  
ATOM   1887  N   CYS A 120     -27.366  24.136  -4.100  1.00  0.75           N  
ATOM   1888  CA  CYS A 120     -28.746  24.435  -4.472  1.00  0.75           C  
ATOM   1889  C   CYS A 120     -29.185  23.535  -5.614  1.00  0.75           C  
ATOM   1890  O   CYS A 120     -28.560  23.519  -6.673  1.00  0.75           O  
ATOM   1891  CB  CYS A 120     -28.896  25.874  -4.934  1.00  0.75           C  
ATOM   1892  SG  CYS A 120     -28.544  27.095  -3.689  1.00  0.75           S  
ATOM   1893  H   CYS A 120     -26.624  24.815  -4.259  1.00  0.75           H  
ATOM   1894  HA  CYS A 120     -29.394  24.262  -3.617  1.00  0.75           H  
ATOM   1895 1HB  CYS A 120     -28.233  26.053  -5.769  1.00  0.75           H  
ATOM   1896 2HB  CYS A 120     -29.913  26.034  -5.285  1.00  0.75           H  
ATOM   1897  N   ILE A 121     -30.355  22.935  -5.488  1.00  0.77           N  
ATOM   1898  CA  ILE A 121     -30.822  22.031  -6.535  1.00  0.77           C  
ATOM   1899  C   ILE A 121     -31.096  22.703  -7.896  1.00  0.77           C  
ATOM   1900  O   ILE A 121     -31.039  22.042  -8.942  1.00  0.77           O  
ATOM   1901  CB  ILE A 121     -32.092  21.292  -6.053  1.00  0.77           C  
ATOM   1902  CG1 ILE A 121     -33.244  22.284  -5.800  1.00  0.77           C  
ATOM   1903  CG2 ILE A 121     -31.787  20.515  -4.775  1.00  0.77           C  
ATOM   1904  CD1 ILE A 121     -34.545  21.605  -5.511  1.00  0.77           C  
ATOM   1905  H   ILE A 121     -30.873  23.029  -4.609  1.00  0.77           H  
ATOM   1906  HA  ILE A 121     -30.045  21.283  -6.686  1.00  0.77           H  
ATOM   1907  HB  ILE A 121     -32.418  20.601  -6.826  1.00  0.77           H  
ATOM   1908 1HG1 ILE A 121     -32.986  22.917  -4.958  1.00  0.77           H  
ATOM   1909 2HG1 ILE A 121     -33.393  22.909  -6.674  1.00  0.77           H  
ATOM   1910 1HG2 ILE A 121     -32.677  19.981  -4.446  1.00  0.77           H  
ATOM   1911 2HG2 ILE A 121     -31.004  19.824  -4.986  1.00  0.77           H  
ATOM   1912 3HG2 ILE A 121     -31.466  21.203  -3.988  1.00  0.77           H  
ATOM   1913 1HD1 ILE A 121     -35.320  22.345  -5.333  1.00  0.77           H  
ATOM   1914 2HD1 ILE A 121     -34.825  20.986  -6.357  1.00  0.77           H  
ATOM   1915 3HD1 ILE A 121     -34.422  20.991  -4.639  1.00  0.77           H  
ATOM   1916  N   THR A 122     -31.305  24.018  -7.891  1.00  0.79           N  
ATOM   1917  CA  THR A 122     -31.605  24.764  -9.107  1.00  0.79           C  
ATOM   1918  C   THR A 122     -30.479  25.669  -9.595  1.00  0.79           C  
ATOM   1919  O   THR A 122     -30.050  25.556 -10.745  1.00  0.79           O  
ATOM   1920  CB  THR A 122     -32.853  25.621  -8.881  1.00  0.79           C  
ATOM   1921  OG1 THR A 122     -33.967  24.779  -8.577  1.00  0.79           O  
ATOM   1922  CG2 THR A 122     -33.164  26.497 -10.077  1.00  0.79           C  
ATOM   1923  H   THR A 122     -31.297  24.491  -7.001  1.00  0.79           H  
ATOM   1924  HA  THR A 122     -31.823  24.048  -9.898  1.00  0.79           H  
ATOM   1925  HB  THR A 122     -32.679  26.244  -8.029  1.00  0.79           H  
ATOM   1926  HG1 THR A 122     -34.612  25.298  -8.057  1.00  0.79           H  
ATOM   1927 1HG2 THR A 122     -34.047  27.099  -9.859  1.00  0.79           H  
ATOM   1928 2HG2 THR A 122     -32.321  27.156 -10.280  1.00  0.79           H  
ATOM   1929 3HG2 THR A 122     -33.353  25.873 -10.947  1.00  0.79           H  
ATOM   1930  N   CYS A 123     -30.006  26.569  -8.741  1.00  0.80           N  
ATOM   1931  CA  CYS A 123     -29.015  27.561  -9.151  1.00  0.80           C  
ATOM   1932  C   CYS A 123     -27.591  27.024  -9.046  1.00  0.80           C  
ATOM   1933  O   CYS A 123     -26.647  27.650  -9.533  1.00  0.80           O  
ATOM   1934  CB  CYS A 123     -29.150  28.822  -8.309  1.00  0.80           C  
ATOM   1935  SG  CYS A 123     -30.769  29.639  -8.456  1.00  0.80           S  
ATOM   1936  H   CYS A 123     -30.380  26.612  -7.802  1.00  0.80           H  
ATOM   1937  HA  CYS A 123     -29.209  27.820 -10.195  1.00  0.80           H  
ATOM   1938 1HB  CYS A 123     -28.980  28.585  -7.257  1.00  0.80           H  
ATOM   1939 2HB  CYS A 123     -28.387  29.538  -8.607  1.00  0.80           H  
ATOM   1940  N   LYS A 124     -27.427  25.875  -8.390  1.00  0.80           N  
ATOM   1941  CA  LYS A 124     -26.152  25.205  -8.174  1.00  0.80           C  
ATOM   1942  C   LYS A 124     -25.113  25.989  -7.352  1.00  0.80           C  
ATOM   1943  O   LYS A 124     -23.913  25.732  -7.457  1.00  0.80           O  
ATOM   1944  CB  LYS A 124     -25.564  24.749  -9.516  1.00  0.80           C  
ATOM   1945  CG  LYS A 124     -26.531  23.867 -10.372  1.00  0.80           C  
ATOM   1946  CD  LYS A 124     -26.901  22.550  -9.653  1.00  0.80           C  
ATOM   1947  CE  LYS A 124     -27.615  21.543 -10.588  1.00  0.80           C  
ATOM   1948  NZ  LYS A 124     -29.012  21.959 -10.982  1.00  0.80           N  
ATOM   1949  H   LYS A 124     -28.226  25.384  -8.004  1.00  0.80           H  
ATOM   1950  HA  LYS A 124     -26.370  24.302  -7.616  1.00  0.80           H  
ATOM   1951 1HB  LYS A 124     -25.271  25.613 -10.109  1.00  0.80           H  
ATOM   1952 2HB  LYS A 124     -24.664  24.165  -9.329  1.00  0.80           H  
ATOM   1953 1HG  LYS A 124     -27.451  24.421 -10.576  1.00  0.80           H  
ATOM   1954 2HG  LYS A 124     -26.057  23.630 -11.323  1.00  0.80           H  
ATOM   1955 1HD  LYS A 124     -26.002  22.089  -9.246  1.00  0.80           H  
ATOM   1956 2HD  LYS A 124     -27.573  22.778  -8.828  1.00  0.80           H  
ATOM   1957 1HE  LYS A 124     -27.018  21.442 -11.491  1.00  0.80           H  
ATOM   1958 2HE  LYS A 124     -27.667  20.576 -10.089  1.00  0.80           H  
ATOM   1959 1HZ  LYS A 124     -29.402  21.266 -11.597  1.00  0.80           H  
ATOM   1960 2HZ  LYS A 124     -29.644  22.050 -10.152  1.00  0.80           H  
ATOM   1961 3HZ  LYS A 124     -28.979  22.849 -11.459  1.00  0.80           H  
ATOM   1962  N   LEU A 125     -25.563  26.901  -6.491  1.00  0.80           N  
ATOM   1963  CA  LEU A 125     -24.653  27.569  -5.563  1.00  0.80           C  
ATOM   1964  C   LEU A 125     -24.112  26.531  -4.606  1.00  0.80           C  
ATOM   1965  O   LEU A 125     -24.902  25.763  -4.058  1.00  0.80           O  
ATOM   1966  CB  LEU A 125     -25.366  28.611  -4.704  1.00  0.80           C  
ATOM   1967  CG  LEU A 125     -24.500  29.435  -3.777  1.00  0.80           C  
ATOM   1968  CD1 LEU A 125     -23.628  30.352  -4.601  1.00  0.80           C  
ATOM   1969  CD2 LEU A 125     -25.393  30.180  -2.799  1.00  0.80           C  
ATOM   1970  H   LEU A 125     -26.545  27.123  -6.473  1.00  0.80           H  
ATOM   1971  HA  LEU A 125     -23.831  28.022  -6.118  1.00  0.80           H  
ATOM   1972 1HB  LEU A 125     -25.938  29.272  -5.327  1.00  0.80           H  
ATOM   1973 2HB  LEU A 125     -26.033  28.092  -4.065  1.00  0.80           H  
ATOM   1974  HG  LEU A 125     -23.843  28.779  -3.212  1.00  0.80           H  
ATOM   1975 1HD1 LEU A 125     -22.990  30.937  -3.942  1.00  0.80           H  
ATOM   1976 2HD1 LEU A 125     -23.009  29.757  -5.273  1.00  0.80           H  
ATOM   1977 3HD1 LEU A 125     -24.261  31.019  -5.186  1.00  0.80           H  
ATOM   1978 1HD2 LEU A 125     -24.774  30.762  -2.120  1.00  0.80           H  
ATOM   1979 2HD2 LEU A 125     -26.049  30.832  -3.324  1.00  0.80           H  
ATOM   1980 3HD2 LEU A 125     -25.982  29.461  -2.232  1.00  0.80           H  
ATOM   1981  N   THR A 126     -22.798  26.493  -4.390  1.00  0.80           N  
ATOM   1982  CA  THR A 126     -22.240  25.541  -3.427  1.00  0.80           C  
ATOM   1983  C   THR A 126     -21.740  26.268  -2.187  1.00  0.80           C  
ATOM   1984  O   THR A 126     -21.056  27.290  -2.285  1.00  0.80           O  
ATOM   1985  CB  THR A 126     -21.118  24.671  -4.033  1.00  0.80           C  
ATOM   1986  OG1 THR A 126     -21.655  23.893  -5.119  1.00  0.80           O  
ATOM   1987  CG2 THR A 126     -20.537  23.709  -2.978  1.00  0.80           C  
ATOM   1988  H   THR A 126     -22.189  27.130  -4.884  1.00  0.80           H  
ATOM   1989  HA  THR A 126     -23.031  24.872  -3.118  1.00  0.80           H  
ATOM   1990  HB  THR A 126     -20.328  25.316  -4.412  1.00  0.80           H  
ATOM   1991  HG1 THR A 126     -22.166  23.173  -4.773  1.00  0.80           H  
ATOM   1992 1HG2 THR A 126     -19.756  23.102  -3.430  1.00  0.80           H  
ATOM   1993 2HG2 THR A 126     -20.117  24.273  -2.148  1.00  0.80           H  
ATOM   1994 3HG2 THR A 126     -21.328  23.056  -2.606  1.00  0.80           H  
ATOM   1995  N   VAL A 127     -22.127  25.748  -1.025  1.00  0.80           N  
ATOM   1996  CA  VAL A 127     -21.773  26.340   0.253  1.00  0.80           C  
ATOM   1997  C   VAL A 127     -21.188  25.310   1.220  1.00  0.80           C  
ATOM   1998  O   VAL A 127     -21.373  24.100   1.077  1.00  0.80           O  
ATOM   1999  CB  VAL A 127     -23.028  26.948   0.905  1.00  0.80           C  
ATOM   2000  CG1 VAL A 127     -23.643  28.009  -0.021  1.00  0.80           C  
ATOM   2001  CG2 VAL A 127     -24.001  25.836   1.232  1.00  0.80           C  
ATOM   2002  H   VAL A 127     -22.690  24.901  -1.053  1.00  0.80           H  
ATOM   2003  HA  VAL A 127     -21.036  27.124   0.084  1.00  0.80           H  
ATOM   2004  HB  VAL A 127     -22.743  27.453   1.828  1.00  0.80           H  
ATOM   2005 1HG1 VAL A 127     -24.511  28.440   0.460  1.00  0.80           H  
ATOM   2006 2HG1 VAL A 127     -22.911  28.791  -0.221  1.00  0.80           H  
ATOM   2007 3HG1 VAL A 127     -23.948  27.551  -0.959  1.00  0.80           H  
ATOM   2008 1HG2 VAL A 127     -24.885  26.248   1.715  1.00  0.80           H  
ATOM   2009 2HG2 VAL A 127     -24.278  25.329   0.316  1.00  0.80           H  
ATOM   2010 3HG2 VAL A 127     -23.520  25.130   1.910  1.00  0.80           H  
ATOM   2011  N   ASP A 128     -20.489  25.794   2.242  1.00  0.80           N  
ATOM   2012  CA  ASP A 128     -19.985  24.927   3.312  1.00  0.80           C  
ATOM   2013  C   ASP A 128     -21.166  24.265   4.032  1.00  0.80           C  
ATOM   2014  O   ASP A 128     -22.126  24.944   4.405  1.00  0.80           O  
ATOM   2015  CB  ASP A 128     -19.128  25.727   4.297  1.00  0.80           C  
ATOM   2016  CG  ASP A 128     -18.354  24.872   5.317  1.00  0.80           C  
ATOM   2017  OD1 ASP A 128     -18.971  24.145   6.084  1.00  0.80           O  
ATOM   2018  OD2 ASP A 128     -17.147  24.982   5.341  1.00  0.80           O  
ATOM   2019  H   ASP A 128     -20.328  26.790   2.296  1.00  0.80           H  
ATOM   2020  HA  ASP A 128     -19.369  24.142   2.870  1.00  0.80           H  
ATOM   2021 1HB  ASP A 128     -18.403  26.319   3.739  1.00  0.80           H  
ATOM   2022 2HB  ASP A 128     -19.755  26.425   4.839  1.00  0.80           H  
ATOM   2023  N   GLY A 129     -21.103  22.950   4.248  1.00  0.81           N  
ATOM   2024  CA  GLY A 129     -22.181  22.202   4.903  1.00  0.81           C  
ATOM   2025  C   GLY A 129     -22.515  22.700   6.322  1.00  0.81           C  
ATOM   2026  O   GLY A 129     -23.651  22.543   6.798  1.00  0.81           O  
ATOM   2027  H   GLY A 129     -20.280  22.424   3.954  1.00  0.81           H  
ATOM   2028 1HA  GLY A 129     -23.073  22.254   4.279  1.00  0.81           H  
ATOM   2029 2HA  GLY A 129     -21.899  21.150   4.949  1.00  0.81           H  
ATOM   2030  N   THR A 130     -21.576  23.391   6.976  1.00  0.82           N  
ATOM   2031  CA  THR A 130     -21.834  23.876   8.322  1.00  0.82           C  
ATOM   2032  C   THR A 130     -22.817  25.040   8.310  1.00  0.82           C  
ATOM   2033  O   THR A 130     -23.309  25.446   9.362  1.00  0.82           O  
ATOM   2034  CB  THR A 130     -20.538  24.273   9.059  1.00  0.82           C  
ATOM   2035  OG1 THR A 130     -19.867  25.306   8.347  1.00  0.82           O  
ATOM   2036  CG2 THR A 130     -19.625  23.068   9.185  1.00  0.82           C  
ATOM   2037  H   THR A 130     -20.655  23.567   6.548  1.00  0.82           H  
ATOM   2038  HA  THR A 130     -22.285  23.066   8.891  1.00  0.82           H  
ATOM   2039  HB  THR A 130     -20.791  24.638  10.053  1.00  0.82           H  
ATOM   2040  HG1 THR A 130     -19.485  24.920   7.531  1.00  0.82           H  
ATOM   2041 1HG2 THR A 130     -18.715  23.355   9.710  1.00  0.82           H  
ATOM   2042 2HG2 THR A 130     -20.134  22.281   9.738  1.00  0.82           H  
ATOM   2043 3HG2 THR A 130     -19.369  22.707   8.185  1.00  0.82           H  
ATOM   2044  N   THR A 131     -23.145  25.558   7.119  1.00  0.82           N  
ATOM   2045  CA  THR A 131     -24.094  26.646   7.016  1.00  0.82           C  
ATOM   2046  C   THR A 131     -25.519  26.097   6.930  1.00  0.82           C  
ATOM   2047  O   THR A 131     -26.479  26.864   7.013  1.00  0.82           O  
ATOM   2048  CB  THR A 131     -23.793  27.569   5.815  1.00  0.82           C  
ATOM   2049  OG1 THR A 131     -23.943  26.874   4.575  1.00  0.82           O  
ATOM   2050  CG2 THR A 131     -22.361  28.052   5.913  1.00  0.82           C  
ATOM   2051  H   THR A 131     -22.721  25.199   6.264  1.00  0.82           H  
ATOM   2052  HA  THR A 131     -24.025  27.252   7.919  1.00  0.82           H  
ATOM   2053  HB  THR A 131     -24.468  28.421   5.830  1.00  0.82           H  
ATOM   2054  HG1 THR A 131     -23.367  26.081   4.571  1.00  0.82           H  
ATOM   2055 1HG2 THR A 131     -22.138  28.706   5.071  1.00  0.82           H  
ATOM   2056 2HG2 THR A 131     -22.222  28.597   6.846  1.00  0.82           H  
ATOM   2057 3HG2 THR A 131     -21.695  27.192   5.893  1.00  0.82           H  
ATOM   2058  N   ILE A 132     -25.670  24.767   6.769  1.00  0.82           N  
ATOM   2059  CA  ILE A 132     -27.006  24.179   6.741  1.00  0.82           C  
ATOM   2060  C   ILE A 132     -27.204  23.239   7.927  1.00  0.82           C  
ATOM   2061  O   ILE A 132     -28.336  22.858   8.235  1.00  0.82           O  
ATOM   2062  CB  ILE A 132     -27.318  23.423   5.433  1.00  0.82           C  
ATOM   2063  CG1 ILE A 132     -26.406  22.243   5.212  1.00  0.82           C  
ATOM   2064  CG2 ILE A 132     -27.219  24.359   4.251  1.00  0.82           C  
ATOM   2065  CD1 ILE A 132     -26.894  21.350   4.091  1.00  0.82           C  
ATOM   2066  H   ILE A 132     -24.861  24.159   6.689  1.00  0.82           H  
ATOM   2067  HA  ILE A 132     -27.740  24.978   6.831  1.00  0.82           H  
ATOM   2068  HB  ILE A 132     -28.324  23.035   5.498  1.00  0.82           H  
ATOM   2069 1HG1 ILE A 132     -25.420  22.609   4.954  1.00  0.82           H  
ATOM   2070 2HG1 ILE A 132     -26.330  21.657   6.126  1.00  0.82           H  
ATOM   2071 1HG2 ILE A 132     -27.476  23.804   3.362  1.00  0.82           H  
ATOM   2072 2HG2 ILE A 132     -27.912  25.190   4.382  1.00  0.82           H  
ATOM   2073 3HG2 ILE A 132     -26.200  24.745   4.164  1.00  0.82           H  
ATOM   2074 1HD1 ILE A 132     -26.198  20.523   3.959  1.00  0.82           H  
ATOM   2075 2HD1 ILE A 132     -27.876  20.967   4.329  1.00  0.82           H  
ATOM   2076 3HD1 ILE A 132     -26.961  21.922   3.181  1.00  0.82           H  
ATOM   2077  N   ARG A 133     -26.115  22.933   8.640  1.00  0.81           N  
ATOM   2078  CA  ARG A 133     -26.192  22.061   9.808  1.00  0.81           C  
ATOM   2079  C   ARG A 133     -27.266  22.454  10.797  1.00  0.81           C  
ATOM   2080  O   ARG A 133     -28.048  21.609  11.212  1.00  0.81           O  
ATOM   2081  CB  ARG A 133     -24.902  22.064  10.596  1.00  0.81           C  
ATOM   2082  CG  ARG A 133     -24.970  21.198  11.871  1.00  0.81           C  
ATOM   2083  CD  ARG A 133     -23.859  21.469  12.808  1.00  0.81           C  
ATOM   2084  NE  ARG A 133     -23.982  22.795  13.412  1.00  0.81           N  
ATOM   2085  CZ  ARG A 133     -23.012  23.458  14.053  1.00  0.81           C  
ATOM   2086  NH1 ARG A 133     -21.803  22.946  14.191  1.00  0.81           N  
ATOM   2087  NH2 ARG A 133     -23.310  24.638  14.546  1.00  0.81           N  
ATOM   2088  H   ARG A 133     -25.206  23.246   8.312  1.00  0.81           H  
ATOM   2089  HA  ARG A 133     -26.391  21.046   9.459  1.00  0.81           H  
ATOM   2090 1HB  ARG A 133     -24.092  21.699   9.972  1.00  0.81           H  
ATOM   2091 2HB  ARG A 133     -24.653  23.086  10.893  1.00  0.81           H  
ATOM   2092 1HG  ARG A 133     -25.889  21.447  12.398  1.00  0.81           H  
ATOM   2093 2HG  ARG A 133     -24.985  20.151  11.637  1.00  0.81           H  
ATOM   2094 1HD  ARG A 133     -23.870  20.726  13.604  1.00  0.81           H  
ATOM   2095 2HD  ARG A 133     -22.911  21.421  12.274  1.00  0.81           H  
ATOM   2096  HE  ARG A 133     -24.894  23.288  13.363  1.00  0.81           H  
ATOM   2097 1HH1 ARG A 133     -21.594  22.037  13.808  1.00  0.81           H  
ATOM   2098 2HH1 ARG A 133     -21.090  23.465  14.681  1.00  0.81           H  
ATOM   2099 1HH2 ARG A 133     -24.282  24.988  14.407  1.00  0.81           H  
ATOM   2100 2HH2 ARG A 133     -22.626  25.183  15.038  1.00  0.81           H  
ATOM   2101  N   ASP A 134     -27.315  23.725  11.197  1.00  0.80           N  
ATOM   2102  CA  ASP A 134     -28.284  24.123  12.213  1.00  0.80           C  
ATOM   2103  C   ASP A 134     -29.717  23.904  11.728  1.00  0.80           C  
ATOM   2104  O   ASP A 134     -30.591  23.479  12.486  1.00  0.80           O  
ATOM   2105  CB  ASP A 134     -28.083  25.584  12.592  1.00  0.80           C  
ATOM   2106  CG  ASP A 134     -26.769  25.819  13.366  1.00  0.80           C  
ATOM   2107  OD1 ASP A 134     -26.142  24.858  13.799  1.00  0.80           O  
ATOM   2108  OD2 ASP A 134     -26.402  26.956  13.513  1.00  0.80           O  
ATOM   2109  H   ASP A 134     -26.674  24.403  10.806  1.00  0.80           H  
ATOM   2110  HA  ASP A 134     -28.126  23.510  13.099  1.00  0.80           H  
ATOM   2111 1HB  ASP A 134     -28.074  26.196  11.687  1.00  0.80           H  
ATOM   2112 2HB  ASP A 134     -28.920  25.920  13.205  1.00  0.80           H  
ATOM   2113  N   THR A 135     -29.951  24.159  10.446  1.00  0.80           N  
ATOM   2114  CA  THR A 135     -31.279  23.985   9.887  1.00  0.80           C  
ATOM   2115  C   THR A 135     -31.628  22.499   9.953  1.00  0.80           C  
ATOM   2116  O   THR A 135     -32.728  22.109  10.361  1.00  0.80           O  
ATOM   2117  CB  THR A 135     -31.339  24.534   8.459  1.00  0.80           C  
ATOM   2118  OG1 THR A 135     -31.026  25.932   8.470  1.00  0.80           O  
ATOM   2119  CG2 THR A 135     -32.701  24.374   7.928  1.00  0.80           C  
ATOM   2120  H   THR A 135     -29.194  24.470   9.853  1.00  0.80           H  
ATOM   2121  HA  THR A 135     -31.998  24.531  10.497  1.00  0.80           H  
ATOM   2122  HB  THR A 135     -30.628  24.002   7.823  1.00  0.80           H  
ATOM   2123  HG1 THR A 135     -31.678  26.395   9.003  1.00  0.80           H  
ATOM   2124 1HG2 THR A 135     -32.752  24.767   6.947  1.00  0.80           H  
ATOM   2125 2HG2 THR A 135     -32.947  23.331   7.919  1.00  0.80           H  
ATOM   2126 3HG2 THR A 135     -33.391  24.915   8.560  1.00  0.80           H  
ATOM   2127  N   ILE A 136     -30.656  21.659   9.606  1.00  0.80           N  
ATOM   2128  CA  ILE A 136     -30.829  20.217   9.682  1.00  0.80           C  
ATOM   2129  C   ILE A 136     -31.093  19.763  11.123  1.00  0.80           C  
ATOM   2130  O   ILE A 136     -32.014  18.989  11.375  1.00  0.80           O  
ATOM   2131  CB  ILE A 136     -29.620  19.481   9.071  1.00  0.80           C  
ATOM   2132  CG1 ILE A 136     -29.611  19.686   7.566  1.00  0.80           C  
ATOM   2133  CG2 ILE A 136     -29.643  18.025   9.432  1.00  0.80           C  
ATOM   2134  CD1 ILE A 136     -28.362  19.245   6.905  1.00  0.80           C  
ATOM   2135  H   ILE A 136     -29.770  22.040   9.274  1.00  0.80           H  
ATOM   2136  HA  ILE A 136     -31.701  19.953   9.084  1.00  0.80           H  
ATOM   2137  HB  ILE A 136     -28.706  19.921   9.458  1.00  0.80           H  
ATOM   2138 1HG1 ILE A 136     -30.426  19.117   7.151  1.00  0.80           H  
ATOM   2139 2HG1 ILE A 136     -29.770  20.746   7.346  1.00  0.80           H  
ATOM   2140 1HG2 ILE A 136     -28.773  17.526   9.010  1.00  0.80           H  
ATOM   2141 2HG2 ILE A 136     -29.623  17.938  10.513  1.00  0.80           H  
ATOM   2142 3HG2 ILE A 136     -30.552  17.563   9.042  1.00  0.80           H  
ATOM   2143 1HD1 ILE A 136     -28.444  19.402   5.842  1.00  0.80           H  
ATOM   2144 2HD1 ILE A 136     -27.526  19.823   7.302  1.00  0.80           H  
ATOM   2145 3HD1 ILE A 136     -28.211  18.187   7.103  1.00  0.80           H  
ATOM   2146  N   MET A 137     -30.354  20.302  12.093  1.00  0.80           N  
ATOM   2147  CA  MET A 137     -30.543  19.931  13.498  1.00  0.80           C  
ATOM   2148  C   MET A 137     -31.925  20.321  14.026  1.00  0.80           C  
ATOM   2149  O   MET A 137     -32.464  19.669  14.924  1.00  0.80           O  
ATOM   2150  CB  MET A 137     -29.429  20.522  14.347  1.00  0.80           C  
ATOM   2151  CG  MET A 137     -28.100  19.878  14.050  1.00  0.80           C  
ATOM   2152  SD  MET A 137     -28.127  18.149  14.443  1.00  0.80           S  
ATOM   2153  CE  MET A 137     -27.126  17.501  13.145  1.00  0.80           C  
ATOM   2154  H   MET A 137     -29.613  20.950  11.841  1.00  0.80           H  
ATOM   2155  HA  MET A 137     -30.464  18.856  13.573  1.00  0.80           H  
ATOM   2156 1HB  MET A 137     -29.349  21.591  14.149  1.00  0.80           H  
ATOM   2157 2HB  MET A 137     -29.656  20.392  15.403  1.00  0.80           H  
ATOM   2158 1HG  MET A 137     -27.875  19.977  12.997  1.00  0.80           H  
ATOM   2159 2HG  MET A 137     -27.308  20.365  14.620  1.00  0.80           H  
ATOM   2160 1HE  MET A 137     -27.069  16.416  13.260  1.00  0.80           H  
ATOM   2161 2HE  MET A 137     -27.577  17.740  12.179  1.00  0.80           H  
ATOM   2162 3HE  MET A 137     -26.125  17.934  13.197  1.00  0.80           H  
ATOM   2163  N   LYS A 138     -32.521  21.350  13.423  1.00  0.79           N  
ATOM   2164  CA  LYS A 138     -33.868  21.800  13.753  1.00  0.79           C  
ATOM   2165  C   LYS A 138     -34.925  21.043  12.933  1.00  0.79           C  
ATOM   2166  O   LYS A 138     -36.123  21.286  13.080  1.00  0.79           O  
ATOM   2167  CB  LYS A 138     -33.998  23.307  13.531  1.00  0.79           C  
ATOM   2168  CG  LYS A 138     -33.159  24.157  14.492  1.00  0.79           C  
ATOM   2169  CD  LYS A 138     -33.315  25.642  14.205  1.00  0.79           C  
ATOM   2170  CE  LYS A 138     -32.479  26.483  15.165  1.00  0.79           C  
ATOM   2171  NZ  LYS A 138     -32.610  27.942  14.888  1.00  0.79           N  
ATOM   2172  H   LYS A 138     -31.992  21.880  12.729  1.00  0.79           H  
ATOM   2173  HA  LYS A 138     -34.053  21.589  14.805  1.00  0.79           H  
ATOM   2174 1HB  LYS A 138     -33.679  23.545  12.511  1.00  0.79           H  
ATOM   2175 2HB  LYS A 138     -35.042  23.606  13.622  1.00  0.79           H  
ATOM   2176 1HG  LYS A 138     -33.479  23.959  15.515  1.00  0.79           H  
ATOM   2177 2HG  LYS A 138     -32.113  23.882  14.404  1.00  0.79           H  
ATOM   2178 1HD  LYS A 138     -32.989  25.841  13.180  1.00  0.79           H  
ATOM   2179 2HD  LYS A 138     -34.364  25.925  14.294  1.00  0.79           H  
ATOM   2180 1HE  LYS A 138     -32.804  26.285  16.185  1.00  0.79           H  
ATOM   2181 2HE  LYS A 138     -31.430  26.197  15.066  1.00  0.79           H  
ATOM   2182 1HZ  LYS A 138     -32.043  28.463  15.543  1.00  0.79           H  
ATOM   2183 2HZ  LYS A 138     -32.298  28.135  13.947  1.00  0.79           H  
ATOM   2184 3HZ  LYS A 138     -33.576  28.219  14.987  1.00  0.79           H  
ATOM   2185  N   MET A 139     -34.468  20.123  12.073  1.00  0.77           N  
ATOM   2186  CA  MET A 139     -35.282  19.304  11.180  1.00  0.77           C  
ATOM   2187  C   MET A 139     -36.121  20.134  10.198  1.00  0.77           C  
ATOM   2188  O   MET A 139     -37.269  19.803   9.890  1.00  0.77           O  
ATOM   2189  CB  MET A 139     -36.114  18.357  12.043  1.00  0.77           C  
ATOM   2190  CG  MET A 139     -35.218  17.349  12.805  1.00  0.77           C  
ATOM   2191  SD  MET A 139     -36.084  16.341  14.033  1.00  0.77           S  
ATOM   2192  CE  MET A 139     -37.061  15.229  13.057  1.00  0.77           C  
ATOM   2193  H   MET A 139     -33.470  19.958  12.017  1.00  0.77           H  
ATOM   2194  HA  MET A 139     -34.600  18.697  10.581  1.00  0.77           H  
ATOM   2195 1HB  MET A 139     -36.709  18.908  12.761  1.00  0.77           H  
ATOM   2196 2HB  MET A 139     -36.800  17.793  11.409  1.00  0.77           H  
ATOM   2197 1HG  MET A 139     -34.749  16.679  12.083  1.00  0.77           H  
ATOM   2198 2HG  MET A 139     -34.418  17.898  13.314  1.00  0.77           H  
ATOM   2199 1HE  MET A 139     -37.630  14.571  13.711  1.00  0.77           H  
ATOM   2200 2HE  MET A 139     -37.751  15.801  12.433  1.00  0.77           H  
ATOM   2201 3HE  MET A 139     -36.407  14.629  12.428  1.00  0.77           H  
ATOM   2202  N   GLU A 140     -35.506  21.202   9.684  1.00  0.74           N  
ATOM   2203  CA  GLU A 140     -36.096  22.102   8.697  1.00  0.74           C  
ATOM   2204  C   GLU A 140     -35.380  21.989   7.348  1.00  0.74           C  
ATOM   2205  O   GLU A 140     -34.296  21.409   7.258  1.00  0.74           O  
ATOM   2206  CB  GLU A 140     -36.055  23.555   9.194  1.00  0.74           C  
ATOM   2207  CG  GLU A 140     -36.903  23.864  10.423  1.00  0.74           C  
ATOM   2208  CD  GLU A 140     -36.855  25.342  10.816  1.00  0.74           C  
ATOM   2209  OE1 GLU A 140     -36.148  26.087  10.176  1.00  0.74           O  
ATOM   2210  OE2 GLU A 140     -37.539  25.718  11.742  1.00  0.74           O  
ATOM   2211  H   GLU A 140     -34.557  21.409  10.001  1.00  0.74           H  
ATOM   2212  HA  GLU A 140     -37.137  21.818   8.550  1.00  0.74           H  
ATOM   2213 1HB  GLU A 140     -35.045  23.778   9.492  1.00  0.74           H  
ATOM   2214 2HB  GLU A 140     -36.327  24.238   8.390  1.00  0.74           H  
ATOM   2215 1HG  GLU A 140     -37.934  23.579  10.224  1.00  0.74           H  
ATOM   2216 2HG  GLU A 140     -36.541  23.262  11.255  1.00  0.74           H  
ATOM   2217  N   ILE A 141     -36.001  22.520   6.294  1.00  0.72           N  
ATOM   2218  CA  ILE A 141     -35.383  22.530   4.971  1.00  0.72           C  
ATOM   2219  C   ILE A 141     -34.799  23.913   4.636  1.00  0.72           C  
ATOM   2220  O   ILE A 141     -35.558  24.879   4.563  1.00  0.72           O  
ATOM   2221  CB  ILE A 141     -36.415  22.182   3.894  1.00  0.72           C  
ATOM   2222  CG1 ILE A 141     -37.061  20.884   4.232  1.00  0.72           C  
ATOM   2223  CG2 ILE A 141     -35.712  22.097   2.518  1.00  0.72           C  
ATOM   2224  CD1 ILE A 141     -36.073  19.818   4.309  1.00  0.72           C  
ATOM   2225  H   ILE A 141     -36.904  22.954   6.425  1.00  0.72           H  
ATOM   2226  HA  ILE A 141     -34.625  21.760   4.962  1.00  0.72           H  
ATOM   2227  HB  ILE A 141     -37.190  22.947   3.862  1.00  0.72           H  
ATOM   2228 1HG1 ILE A 141     -37.567  20.960   5.194  1.00  0.72           H  
ATOM   2229 2HG1 ILE A 141     -37.796  20.642   3.480  1.00  0.72           H  
ATOM   2230 1HG2 ILE A 141     -36.437  21.851   1.744  1.00  0.72           H  
ATOM   2231 2HG2 ILE A 141     -35.252  23.060   2.293  1.00  0.72           H  
ATOM   2232 3HG2 ILE A 141     -34.938  21.325   2.544  1.00  0.72           H  
ATOM   2233 1HD1 ILE A 141     -36.533  18.900   4.541  1.00  0.72           H  
ATOM   2234 2HD1 ILE A 141     -35.575  19.737   3.353  1.00  0.72           H  
ATOM   2235 3HD1 ILE A 141     -35.345  20.057   5.076  1.00  0.72           H  
ATOM   2236  N   PRO A 142     -33.474  24.063   4.465  1.00  0.71           N  
ATOM   2237  CA  PRO A 142     -32.821  25.321   4.161  1.00  0.71           C  
ATOM   2238  C   PRO A 142     -33.143  25.709   2.743  1.00  0.71           C  
ATOM   2239  O   PRO A 142     -33.112  24.850   1.857  1.00  0.71           O  
ATOM   2240  CB  PRO A 142     -31.343  24.984   4.334  1.00  0.71           C  
ATOM   2241  CG  PRO A 142     -31.262  23.498   4.051  1.00  0.71           C  
ATOM   2242  CD  PRO A 142     -32.586  22.919   4.511  1.00  0.71           C  
ATOM   2243  HA  PRO A 142     -33.153  26.095   4.867  1.00  0.71           H  
ATOM   2244 1HB  PRO A 142     -30.745  25.581   3.629  1.00  0.71           H  
ATOM   2245 2HB  PRO A 142     -31.001  25.255   5.345  1.00  0.71           H  
ATOM   2246 1HG  PRO A 142     -31.082  23.315   2.987  1.00  0.71           H  
ATOM   2247 2HG  PRO A 142     -30.422  23.056   4.589  1.00  0.71           H  
ATOM   2248 1HD  PRO A 142     -32.900  22.195   3.761  1.00  0.71           H  
ATOM   2249 2HD  PRO A 142     -32.517  22.493   5.527  1.00  0.71           H  
ATOM   2250  N   LEU A 143     -33.333  26.994   2.498  1.00  0.71           N  
ATOM   2251  CA  LEU A 143     -33.625  27.429   1.145  1.00  0.71           C  
ATOM   2252  C   LEU A 143     -32.434  28.086   0.491  1.00  0.71           C  
ATOM   2253  O   LEU A 143     -31.585  28.669   1.166  1.00  0.71           O  
ATOM   2254  CB  LEU A 143     -34.844  28.329   1.129  1.00  0.71           C  
ATOM   2255  CG  LEU A 143     -36.096  27.656   1.703  1.00  0.71           C  
ATOM   2256  CD1 LEU A 143     -37.250  28.631   1.657  1.00  0.71           C  
ATOM   2257  CD2 LEU A 143     -36.382  26.369   0.909  1.00  0.71           C  
ATOM   2258  H   LEU A 143     -33.322  27.666   3.254  1.00  0.71           H  
ATOM   2259  HA  LEU A 143     -33.887  26.561   0.564  1.00  0.71           H  
ATOM   2260 1HB  LEU A 143     -34.635  29.228   1.701  1.00  0.71           H  
ATOM   2261 2HB  LEU A 143     -35.055  28.610   0.094  1.00  0.71           H  
ATOM   2262  HG  LEU A 143     -35.927  27.394   2.749  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 143     -38.139  28.158   2.073  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 143     -37.003  29.518   2.237  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 143     -37.436  28.909   0.623  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 143     -37.267  25.880   1.313  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 143     -36.549  26.615  -0.140  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 143     -35.535  25.696   0.984  1.00  0.71           H  
ATOM   2269  N   CYS A 144     -32.360  27.969  -0.826  1.00  0.74           N  
ATOM   2270  CA  CYS A 144     -31.251  28.549  -1.562  1.00  0.74           C  
ATOM   2271  C   CYS A 144     -31.325  30.066  -1.645  1.00  0.74           C  
ATOM   2272  O   CYS A 144     -32.238  30.624  -2.271  1.00  0.74           O  
ATOM   2273  CB  CYS A 144     -31.243  27.990  -2.964  1.00  0.74           C  
ATOM   2274  SG  CYS A 144     -29.900  28.570  -3.978  1.00  0.74           S  
ATOM   2275  H   CYS A 144     -33.095  27.469  -1.332  1.00  0.74           H  
ATOM   2276  HA  CYS A 144     -30.324  28.270  -1.059  1.00  0.74           H  
ATOM   2277 1HB  CYS A 144     -31.195  26.899  -2.912  1.00  0.74           H  
ATOM   2278 2HB  CYS A 144     -32.179  28.239  -3.460  1.00  0.74           H  
ATOM   2279  N   GLN A 145     -30.318  30.728  -1.067  1.00  0.80           N  
ATOM   2280  CA  GLN A 145     -30.262  32.189  -1.005  1.00  0.80           C  
ATOM   2281  C   GLN A 145     -29.964  32.858  -2.341  1.00  0.80           C  
ATOM   2282  O   GLN A 145     -30.107  34.069  -2.480  1.00  0.80           O  
ATOM   2283  CB  GLN A 145     -29.235  32.640   0.043  1.00  0.80           C  
ATOM   2284  CG  GLN A 145     -27.755  32.378  -0.293  1.00  0.80           C  
ATOM   2285  CD  GLN A 145     -27.284  30.983   0.108  1.00  0.80           C  
ATOM   2286  OE1 GLN A 145     -28.024  30.001   0.025  1.00  0.80           O  
ATOM   2287  NE2 GLN A 145     -26.042  30.905   0.572  1.00  0.80           N  
ATOM   2288  H   GLN A 145     -29.601  30.192  -0.599  1.00  0.80           H  
ATOM   2289  HA  GLN A 145     -31.241  32.544  -0.682  1.00  0.80           H  
ATOM   2290 1HB  GLN A 145     -29.347  33.712   0.209  1.00  0.80           H  
ATOM   2291 2HB  GLN A 145     -29.450  32.145   0.990  1.00  0.80           H  
ATOM   2292 1HG  GLN A 145     -27.599  32.495  -1.363  1.00  0.80           H  
ATOM   2293 2HG  GLN A 145     -27.148  33.104   0.245  1.00  0.80           H  
ATOM   2294 1HE2 GLN A 145     -25.669  30.028   0.870  1.00  0.80           H  
ATOM   2295 2HE2 GLN A 145     -25.479  31.731   0.632  1.00  0.80           H  
ATOM   2296  N   GLN A 146     -29.515  32.081  -3.314  1.00  0.89           N  
ATOM   2297  CA  GLN A 146     -29.248  32.636  -4.628  1.00  0.89           C  
ATOM   2298  C   GLN A 146     -30.510  32.638  -5.467  1.00  0.89           C  
ATOM   2299  O   GLN A 146     -30.770  33.581  -6.214  1.00  0.89           O  
ATOM   2300  CB  GLN A 146     -28.131  31.881  -5.335  1.00  0.89           C  
ATOM   2301  CG  GLN A 146     -27.765  32.431  -6.690  1.00  0.89           C  
ATOM   2302  CD  GLN A 146     -26.528  31.760  -7.287  1.00  0.89           C  
ATOM   2303  OE1 GLN A 146     -26.410  30.538  -7.332  1.00  0.89           O  
ATOM   2304  NE2 GLN A 146     -25.589  32.577  -7.750  1.00  0.89           N  
ATOM   2305  H   GLN A 146     -29.389  31.093  -3.136  1.00  0.89           H  
ATOM   2306  HA  GLN A 146     -28.928  33.670  -4.507  1.00  0.89           H  
ATOM   2307 1HB  GLN A 146     -27.247  31.931  -4.738  1.00  0.89           H  
ATOM   2308 2HB  GLN A 146     -28.404  30.832  -5.451  1.00  0.89           H  
ATOM   2309 1HG  GLN A 146     -28.606  32.259  -7.366  1.00  0.89           H  
ATOM   2310 2HG  GLN A 146     -27.571  33.500  -6.598  1.00  0.89           H  
ATOM   2311 1HE2 GLN A 146     -24.755  32.200  -8.156  1.00  0.89           H  
ATOM   2312 2HE2 GLN A 146     -25.715  33.568  -7.698  1.00  0.89           H  
ATOM   2313  N   CYS A 147     -31.283  31.562  -5.372  1.00  1.01           N  
ATOM   2314  CA  CYS A 147     -32.477  31.455  -6.185  1.00  1.01           C  
ATOM   2315  C   CYS A 147     -33.594  32.334  -5.634  1.00  1.01           C  
ATOM   2316  O   CYS A 147     -34.306  32.992  -6.394  1.00  1.01           O  
ATOM   2317  CB  CYS A 147     -32.992  30.025  -6.198  1.00  1.01           C  
ATOM   2318  SG  CYS A 147     -31.921  28.749  -7.007  1.00  1.01           S  
ATOM   2319  H   CYS A 147     -31.038  30.819  -4.735  1.00  1.01           H  
ATOM   2320  HA  CYS A 147     -32.250  31.785  -7.196  1.00  1.01           H  
ATOM   2321 1HB  CYS A 147     -33.160  29.708  -5.168  1.00  1.01           H  
ATOM   2322 2HB  CYS A 147     -33.965  30.002  -6.692  1.00  1.01           H  
ATOM   2323  N   ASN A 148     -33.758  32.327  -4.300  1.00  1.12           N  
ATOM   2324  CA  ASN A 148     -34.821  33.089  -3.638  1.00  1.12           C  
ATOM   2325  C   ASN A 148     -36.220  32.848  -4.221  1.00  1.12           C  
ATOM   2326  O   ASN A 148     -36.993  33.795  -4.369  1.00  1.12           O  
ATOM   2327  CB  ASN A 148     -34.513  34.578  -3.647  1.00  1.12           C  
ATOM   2328  CG  ASN A 148     -33.355  34.973  -2.757  1.00  1.12           C  
ATOM   2329  OD1 ASN A 148     -33.250  34.503  -1.616  1.00  1.12           O  
ATOM   2330  ND2 ASN A 148     -32.502  35.838  -3.252  1.00  1.12           N  
ATOM   2331  H   ASN A 148     -33.133  31.771  -3.714  1.00  1.12           H  
ATOM   2332  HA  ASN A 148     -34.855  32.764  -2.597  1.00  1.12           H  
ATOM   2333 1HB  ASN A 148     -34.290  34.902  -4.663  1.00  1.12           H  
ATOM   2334 2HB  ASN A 148     -35.398  35.125  -3.324  1.00  1.12           H  
ATOM   2335 1HD2 ASN A 148     -31.720  36.151  -2.702  1.00  1.12           H  
ATOM   2336 2HD2 ASN A 148     -32.628  36.189  -4.179  1.00  1.12           H  
ATOM   2337  N   ASP A 149     -36.572  31.592  -4.526  1.00  1.18           N  
ATOM   2338  CA  ASP A 149     -37.888  31.329  -5.117  1.00  1.18           C  
ATOM   2339  C   ASP A 149     -38.781  30.444  -4.246  1.00  1.18           C  
ATOM   2340  O   ASP A 149     -39.751  29.860  -4.732  1.00  1.18           O  
ATOM   2341  CB  ASP A 149     -37.718  30.647  -6.476  1.00  1.18           C  
ATOM   2342  CG  ASP A 149     -37.111  29.268  -6.344  1.00  1.18           C  
ATOM   2343  OD1 ASP A 149     -36.777  28.896  -5.239  1.00  1.18           O  
ATOM   2344  OD2 ASP A 149     -36.993  28.559  -7.329  1.00  1.18           O  
ATOM   2345  H   ASP A 149     -35.912  30.842  -4.382  1.00  1.18           H  
ATOM   2346  HA  ASP A 149     -38.398  32.280  -5.266  1.00  1.18           H  
ATOM   2347 1HB  ASP A 149     -38.686  30.564  -6.967  1.00  1.18           H  
ATOM   2348 2HB  ASP A 149     -37.072  31.260  -7.112  1.00  1.18           H  
ATOM   2349  N   GLY A 150     -38.434  30.281  -2.971  1.00  1.18           N  
ATOM   2350  CA  GLY A 150     -39.237  29.472  -2.052  1.00  1.18           C  
ATOM   2351  C   GLY A 150     -39.046  27.958  -2.230  1.00  1.18           C  
ATOM   2352  O   GLY A 150     -38.661  27.252  -1.303  1.00  1.18           O  
ATOM   2353  H   GLY A 150     -37.609  30.750  -2.634  1.00  1.18           H  
ATOM   2354 1HA  GLY A 150     -38.988  29.748  -1.028  1.00  1.18           H  
ATOM   2355 2HA  GLY A 150     -40.289  29.719  -2.190  1.00  1.18           H  
ATOM   2356  N   GLN A 151     -39.397  27.467  -3.416  1.00  1.11           N  
ATOM   2357  CA  GLN A 151     -39.317  26.051  -3.777  1.00  1.11           C  
ATOM   2358  C   GLN A 151     -37.907  25.450  -3.921  1.00  1.11           C  
ATOM   2359  O   GLN A 151     -37.740  24.243  -3.719  1.00  1.11           O  
ATOM   2360  CB  GLN A 151     -40.045  25.833  -5.110  1.00  1.11           C  
ATOM   2361  CG  GLN A 151     -39.319  26.474  -6.271  1.00  1.11           C  
ATOM   2362  CD  GLN A 151     -40.000  26.412  -7.590  1.00  1.11           C  
ATOM   2363  OE1 GLN A 151     -41.002  25.711  -7.802  1.00  1.11           O  
ATOM   2364  NE2 GLN A 151     -39.436  27.164  -8.528  1.00  1.11           N  
ATOM   2365  H   GLN A 151     -39.711  28.146  -4.105  1.00  1.11           H  
ATOM   2366  HA  GLN A 151     -39.834  25.488  -3.002  1.00  1.11           H  
ATOM   2367 1HB  GLN A 151     -40.139  24.767  -5.308  1.00  1.11           H  
ATOM   2368 2HB  GLN A 151     -41.046  26.257  -5.057  1.00  1.11           H  
ATOM   2369 1HG  GLN A 151     -39.188  27.520  -6.024  1.00  1.11           H  
ATOM   2370 2HG  GLN A 151     -38.351  26.004  -6.403  1.00  1.11           H  
ATOM   2371 1HE2 GLN A 151     -39.809  27.192  -9.451  1.00  1.11           H  
ATOM   2372 2HE2 GLN A 151     -38.597  27.720  -8.278  1.00  1.11           H  
ATOM   2373  N   SER A 152     -36.885  26.249  -4.243  1.00  0.99           N  
ATOM   2374  CA  SER A 152     -35.570  25.655  -4.433  1.00  0.99           C  
ATOM   2375  C   SER A 152     -34.783  25.606  -3.137  1.00  0.99           C  
ATOM   2376  O   SER A 152     -34.517  26.639  -2.507  1.00  0.99           O  
ATOM   2377  CB  SER A 152     -34.788  26.401  -5.490  1.00  0.99           C  
ATOM   2378  OG  SER A 152     -35.404  26.296  -6.771  1.00  0.99           O  
ATOM   2379  H   SER A 152     -37.006  27.251  -4.431  1.00  0.99           H  
ATOM   2380  HA  SER A 152     -35.707  24.634  -4.781  1.00  0.99           H  
ATOM   2381 1HB  SER A 152     -34.692  27.451  -5.213  1.00  0.99           H  
ATOM   2382 2HB  SER A 152     -33.781  25.987  -5.538  1.00  0.99           H  
ATOM   2383  HG  SER A 152     -35.993  27.102  -6.866  1.00  0.99           H  
ATOM   2384  N   PHE A 153     -34.380  24.400  -2.765  1.00  0.88           N  
ATOM   2385  CA  PHE A 153     -33.667  24.195  -1.523  1.00  0.88           C  
ATOM   2386  C   PHE A 153     -32.221  23.802  -1.713  1.00  0.88           C  
ATOM   2387  O   PHE A 153     -31.790  23.431  -2.814  1.00  0.88           O  
ATOM   2388  CB  PHE A 153     -34.381  23.168  -0.640  1.00  0.88           C  
ATOM   2389  CG  PHE A 153     -34.566  21.842  -1.214  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153     -33.603  20.862  -1.053  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153     -35.721  21.546  -1.898  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153     -33.792  19.613  -1.578  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153     -35.914  20.301  -2.419  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153     -34.947  19.339  -2.263  1.00  0.88           C  
ATOM   2395  H   PHE A 153     -34.620  23.603  -3.341  1.00  0.88           H  
ATOM   2396  HA  PHE A 153     -33.670  25.126  -0.983  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153     -33.811  23.044   0.280  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153     -35.358  23.557  -0.361  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153     -32.693  21.100  -0.500  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153     -36.490  22.317  -2.022  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153     -33.035  18.847  -1.450  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153     -36.837  20.075  -2.960  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153     -35.111  18.369  -2.681  1.00  0.88           H  
ATOM   2404  N   MET A 154     -31.476  23.985  -0.633  1.00  0.78           N  
ATOM   2405  CA  MET A 154     -30.071  23.627  -0.541  1.00  0.78           C  
ATOM   2406  C   MET A 154     -29.984  22.189  -0.049  1.00  0.78           C  
ATOM   2407  O   MET A 154     -30.614  21.856   0.951  1.00  0.78           O  
ATOM   2408  CB  MET A 154     -29.383  24.601   0.423  1.00  0.78           C  
ATOM   2409  CG  MET A 154     -27.918  24.439   0.611  1.00  0.78           C  
ATOM   2410  SD  MET A 154     -26.949  24.935  -0.793  1.00  0.78           S  
ATOM   2411  CE  MET A 154     -27.007  26.709  -0.685  1.00  0.78           C  
ATOM   2412  H   MET A 154     -31.946  24.342   0.204  1.00  0.78           H  
ATOM   2413  HA  MET A 154     -29.609  23.678  -1.519  1.00  0.78           H  
ATOM   2414 1HB  MET A 154     -29.552  25.622   0.075  1.00  0.78           H  
ATOM   2415 2HB  MET A 154     -29.846  24.522   1.400  1.00  0.78           H  
ATOM   2416 1HG  MET A 154     -27.603  25.040   1.453  1.00  0.78           H  
ATOM   2417 2HG  MET A 154     -27.721  23.408   0.827  1.00  0.78           H  
ATOM   2418 1HE  MET A 154     -26.429  27.136  -1.505  1.00  0.78           H  
ATOM   2419 2HE  MET A 154     -28.038  27.050  -0.747  1.00  0.78           H  
ATOM   2420 3HE  MET A 154     -26.589  27.034   0.256  1.00  0.78           H  
ATOM   2421  N   LYS A 155     -29.213  21.335  -0.711  1.00  0.72           N  
ATOM   2422  CA  LYS A 155     -29.117  19.957  -0.234  1.00  0.72           C  
ATOM   2423  C   LYS A 155     -27.667  19.601   0.024  1.00  0.72           C  
ATOM   2424  O   LYS A 155     -26.783  20.073  -0.680  1.00  0.72           O  
ATOM   2425  CB  LYS A 155     -29.638  18.949  -1.293  1.00  0.72           C  
ATOM   2426  CG  LYS A 155     -28.768  18.973  -2.567  1.00  0.72           C  
ATOM   2427  CD  LYS A 155     -29.129  17.976  -3.695  1.00  0.72           C  
ATOM   2428  CE  LYS A 155     -28.169  18.271  -4.901  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155     -28.434  17.470  -6.162  1.00  0.72           N  
ATOM   2430  H   LYS A 155     -28.721  21.629  -1.557  1.00  0.72           H  
ATOM   2431  HA  LYS A 155     -29.692  19.871   0.669  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155     -29.636  17.934  -0.889  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155     -30.657  19.200  -1.572  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155     -28.851  19.959  -2.993  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155     -27.728  18.812  -2.285  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155     -28.941  16.962  -3.347  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155     -30.166  18.049  -3.982  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155     -28.263  19.333  -5.141  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155     -27.144  18.076  -4.576  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155     -27.774  17.745  -6.869  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155     -28.331  16.458  -6.051  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155     -29.359  17.662  -6.498  1.00  0.72           H  
ATOM   2443  N   PRO A 156     -27.366  18.729   0.981  1.00  0.69           N  
ATOM   2444  CA  PRO A 156     -26.037  18.212   1.186  1.00  0.69           C  
ATOM   2445  C   PRO A 156     -25.564  17.613  -0.120  1.00  0.69           C  
ATOM   2446  O   PRO A 156     -26.345  16.973  -0.831  1.00  0.69           O  
ATOM   2447  CB  PRO A 156     -26.258  17.152   2.255  1.00  0.69           C  
ATOM   2448  CG  PRO A 156     -27.468  17.650   3.035  1.00  0.69           C  
ATOM   2449  CD  PRO A 156     -28.359  18.302   1.992  1.00  0.69           C  
ATOM   2450  HA  PRO A 156     -25.365  19.006   1.533  1.00  0.69           H  
ATOM   2451 1HB  PRO A 156     -26.436  16.199   1.770  1.00  0.69           H  
ATOM   2452 2HB  PRO A 156     -25.348  17.048   2.838  1.00  0.69           H  
ATOM   2453 1HG  PRO A 156     -27.961  16.824   3.551  1.00  0.69           H  
ATOM   2454 2HG  PRO A 156     -27.147  18.345   3.815  1.00  0.69           H  
ATOM   2455 1HD  PRO A 156     -29.087  17.600   1.566  1.00  0.69           H  
ATOM   2456 2HD  PRO A 156     -28.836  19.166   2.478  1.00  0.69           H  
ATOM   2457  N   ASP A 157     -24.284  17.780  -0.431  1.00  0.71           N  
ATOM   2458  CA  ASP A 157     -23.723  17.273  -1.683  1.00  0.71           C  
ATOM   2459  C   ASP A 157     -23.497  15.783  -1.640  1.00  0.71           C  
ATOM   2460  O   ASP A 157     -22.364  15.321  -1.666  1.00  0.71           O  
ATOM   2461  CB  ASP A 157     -22.375  17.937  -1.970  1.00  0.71           C  
ATOM   2462  CG  ASP A 157     -21.750  17.580  -3.353  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157     -22.455  17.116  -4.221  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157     -20.556  17.770  -3.505  1.00  0.71           O  
ATOM   2465  H   ASP A 157     -23.686  18.306   0.204  1.00  0.71           H  
ATOM   2466  HA  ASP A 157     -24.419  17.498  -2.490  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157     -22.495  19.023  -1.909  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157     -21.671  17.654  -1.181  1.00  0.71           H  
ATOM   2469  N   ILE A 158     -24.598  15.061  -1.628  1.00  0.75           N  
ATOM   2470  CA  ILE A 158     -24.705  13.617  -1.557  1.00  0.75           C  
ATOM   2471  C   ILE A 158     -25.266  13.074  -2.841  1.00  0.75           C  
ATOM   2472  O   ILE A 158     -26.163  13.666  -3.421  1.00  0.75           O  
ATOM   2473  CB  ILE A 158     -25.514  13.193  -0.331  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158     -24.698  13.579   0.898  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158     -25.877  11.719  -0.368  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158     -25.400  13.416   2.152  1.00  0.75           C  
ATOM   2477  H   ILE A 158     -25.458  15.600  -1.617  1.00  0.75           H  
ATOM   2478  HA  ILE A 158     -23.718  13.202  -1.422  1.00  0.75           H  
ATOM   2479  HB  ILE A 158     -26.434  13.781  -0.294  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158     -23.798  12.963   0.919  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158     -24.396  14.622   0.820  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158     -26.449  11.460   0.519  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158     -26.478  11.512  -1.256  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158     -24.968  11.123  -0.404  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158     -24.734  13.701   2.957  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158     -26.279  14.031   2.170  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158     -25.687  12.384   2.257  1.00  0.75           H  
ATOM   2488  N   VAL A 159     -24.688  11.997  -3.339  1.00  0.80           N  
ATOM   2489  CA  VAL A 159     -25.200  11.441  -4.581  1.00  0.80           C  
ATOM   2490  C   VAL A 159     -26.446  10.622  -4.296  1.00  0.80           C  
ATOM   2491  O   VAL A 159     -26.420   9.683  -3.498  1.00  0.80           O  
ATOM   2492  CB  VAL A 159     -24.148  10.539  -5.255  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159     -24.705   9.888  -6.532  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159     -22.940  11.344  -5.581  1.00  0.80           C  
ATOM   2495  H   VAL A 159     -23.935  11.550  -2.821  1.00  0.80           H  
ATOM   2496  HA  VAL A 159     -25.460  12.256  -5.261  1.00  0.80           H  
ATOM   2497  HB  VAL A 159     -23.892   9.745  -4.572  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159     -23.945   9.248  -6.981  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159     -25.583   9.293  -6.296  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159     -24.983  10.665  -7.246  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159     -22.223  10.679  -6.020  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159     -23.204  12.134  -6.288  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159     -22.527  11.787  -4.682  1.00  0.80           H  
ATOM   2504  N   PHE A 160     -27.522  10.977  -4.974  1.00  0.86           N  
ATOM   2505  CA  PHE A 160     -28.815  10.314  -4.847  1.00  0.86           C  
ATOM   2506  C   PHE A 160     -28.929   9.229  -5.925  1.00  0.86           C  
ATOM   2507  O   PHE A 160     -28.139   9.205  -6.864  1.00  0.86           O  
ATOM   2508  CB  PHE A 160     -29.920  11.376  -4.887  1.00  0.86           C  
ATOM   2509  CG  PHE A 160     -29.940  12.244  -3.621  1.00  0.86           C  
ATOM   2510  CD1 PHE A 160     -29.108  13.314  -3.483  1.00  0.86           C  
ATOM   2511  CD2 PHE A 160     -30.799  11.979  -2.590  1.00  0.86           C  
ATOM   2512  CE1 PHE A 160     -29.103  14.083  -2.339  1.00  0.86           C  
ATOM   2513  CE2 PHE A 160     -30.814  12.728  -1.454  1.00  0.86           C  
ATOM   2514  CZ  PHE A 160     -29.950  13.789  -1.323  1.00  0.86           C  
ATOM   2515  H   PHE A 160     -27.449  11.793  -5.597  1.00  0.86           H  
ATOM   2516  HA  PHE A 160     -28.867   9.826  -3.873  1.00  0.86           H  
ATOM   2517 1HB  PHE A 160     -29.751  12.029  -5.736  1.00  0.86           H  
ATOM   2518 2HB  PHE A 160     -30.886  10.917  -5.013  1.00  0.86           H  
ATOM   2519  HD1 PHE A 160     -28.422  13.552  -4.291  1.00  0.86           H  
ATOM   2520  HD2 PHE A 160     -31.466  11.174  -2.686  1.00  0.86           H  
ATOM   2521  HE1 PHE A 160     -28.412  14.924  -2.253  1.00  0.86           H  
ATOM   2522  HE2 PHE A 160     -31.513  12.480  -0.661  1.00  0.86           H  
ATOM   2523  HZ  PHE A 160     -29.950  14.396  -0.430  1.00  0.86           H  
ATOM   2524  N   PHE A 161     -29.888   8.316  -5.809  1.00  0.92           N  
ATOM   2525  CA  PHE A 161     -30.007   7.216  -6.777  1.00  0.92           C  
ATOM   2526  C   PHE A 161     -30.353   7.694  -8.180  1.00  0.92           C  
ATOM   2527  O   PHE A 161     -30.112   6.996  -9.162  1.00  0.92           O  
ATOM   2528  CB  PHE A 161     -31.052   6.182  -6.352  1.00  0.92           C  
ATOM   2529  CG  PHE A 161     -30.639   5.270  -5.243  1.00  0.92           C  
ATOM   2530  CD1 PHE A 161     -31.279   5.300  -4.022  1.00  0.92           C  
ATOM   2531  CD2 PHE A 161     -29.597   4.371  -5.426  1.00  0.92           C  
ATOM   2532  CE1 PHE A 161     -30.898   4.442  -3.005  1.00  0.92           C  
ATOM   2533  CE2 PHE A 161     -29.214   3.519  -4.411  1.00  0.92           C  
ATOM   2534  CZ  PHE A 161     -29.870   3.554  -3.200  1.00  0.92           C  
ATOM   2535  H   PHE A 161     -30.533   8.379  -5.035  1.00  0.92           H  
ATOM   2536  HA  PHE A 161     -29.040   6.712  -6.827  1.00  0.92           H  
ATOM   2537 1HB  PHE A 161     -31.957   6.701  -6.034  1.00  0.92           H  
ATOM   2538 2HB  PHE A 161     -31.320   5.570  -7.210  1.00  0.92           H  
ATOM   2539  HD1 PHE A 161     -32.104   6.001  -3.868  1.00  0.92           H  
ATOM   2540  HD2 PHE A 161     -29.079   4.342  -6.388  1.00  0.92           H  
ATOM   2541  HE1 PHE A 161     -31.422   4.468  -2.050  1.00  0.92           H  
ATOM   2542  HE2 PHE A 161     -28.396   2.816  -4.569  1.00  0.92           H  
ATOM   2543  HZ  PHE A 161     -29.573   2.876  -2.405  1.00  0.92           H  
ATOM   2544  N   GLY A 162     -30.921   8.884  -8.273  1.00  0.97           N  
ATOM   2545  CA  GLY A 162     -31.279   9.480  -9.549  1.00  0.97           C  
ATOM   2546  C   GLY A 162     -30.136  10.339 -10.122  1.00  0.97           C  
ATOM   2547  O   GLY A 162     -30.345  11.081 -11.084  1.00  0.97           O  
ATOM   2548  H   GLY A 162     -31.083   9.395  -7.423  1.00  0.97           H  
ATOM   2549 1HA  GLY A 162     -31.527   8.689 -10.256  1.00  0.97           H  
ATOM   2550 2HA  GLY A 162     -32.173  10.079  -9.431  1.00  0.97           H  
ATOM   2551  N   GLU A 163     -28.945  10.262  -9.507  1.00  0.99           N  
ATOM   2552  CA  GLU A 163     -27.783  11.062  -9.894  1.00  0.99           C  
ATOM   2553  C   GLU A 163     -26.542  10.205 -10.184  1.00  0.99           C  
ATOM   2554  O   GLU A 163     -26.436   9.058  -9.756  1.00  0.99           O  
ATOM   2555  CB  GLU A 163     -27.436  12.062  -8.790  1.00  0.99           C  
ATOM   2556  CG  GLU A 163     -28.527  13.072  -8.464  1.00  0.99           C  
ATOM   2557  CD  GLU A 163     -28.109  14.028  -7.379  1.00  0.99           C  
ATOM   2558  OE1 GLU A 163     -27.485  13.592  -6.446  1.00  0.99           O  
ATOM   2559  OE2 GLU A 163     -28.433  15.203  -7.460  1.00  0.99           O  
ATOM   2560  H   GLU A 163     -28.822   9.636  -8.714  1.00  0.99           H  
ATOM   2561  HA  GLU A 163     -28.029  11.611 -10.803  1.00  0.99           H  
ATOM   2562 1HB  GLU A 163     -27.214  11.518  -7.875  1.00  0.99           H  
ATOM   2563 2HB  GLU A 163     -26.535  12.611  -9.066  1.00  0.99           H  
ATOM   2564 1HG  GLU A 163     -28.784  13.630  -9.362  1.00  0.99           H  
ATOM   2565 2HG  GLU A 163     -29.409  12.530  -8.143  1.00  0.99           H  
ATOM   2566  N   ASN A 164     -25.601  10.779 -10.925  1.00  0.99           N  
ATOM   2567  CA  ASN A 164     -24.333  10.126 -11.238  1.00  0.99           C  
ATOM   2568  C   ASN A 164     -23.279  10.409 -10.168  1.00  0.99           C  
ATOM   2569  O   ASN A 164     -23.413  11.350  -9.383  1.00  0.99           O  
ATOM   2570  CB  ASN A 164     -23.829  10.576 -12.599  1.00  0.99           C  
ATOM   2571  CG  ASN A 164     -24.708  10.108 -13.725  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164     -25.135   8.949 -13.761  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164     -24.990  10.991 -14.649  1.00  0.99           N  
ATOM   2574  H   ASN A 164     -25.759  11.716 -11.267  1.00  0.99           H  
ATOM   2575  HA  ASN A 164     -24.491   9.047 -11.259  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164     -23.769  11.664 -12.623  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164     -22.818  10.195 -12.755  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164     -25.572  10.737 -15.423  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164     -24.624  11.919 -14.584  1.00  0.99           H  
ATOM   2580  N   LEU A 165     -22.217   9.606 -10.157  1.00  0.98           N  
ATOM   2581  CA  LEU A 165     -21.108   9.855  -9.246  1.00  0.98           C  
ATOM   2582  C   LEU A 165     -20.433  11.134  -9.763  1.00  0.98           C  
ATOM   2583  O   LEU A 165     -20.559  11.414 -10.953  1.00  0.98           O  
ATOM   2584  CB  LEU A 165     -20.115   8.674  -9.245  1.00  0.98           C  
ATOM   2585  CG  LEU A 165     -20.441   7.483  -8.304  1.00  0.98           C  
ATOM   2586  CD1 LEU A 165     -21.690   6.781  -8.792  1.00  0.98           C  
ATOM   2587  CD2 LEU A 165     -19.232   6.527  -8.247  1.00  0.98           C  
ATOM   2588  H   LEU A 165     -22.173   8.831 -10.802  1.00  0.98           H  
ATOM   2589  HA  LEU A 165     -21.515   9.990  -8.252  1.00  0.98           H  
ATOM   2590 1HB  LEU A 165     -20.053   8.278 -10.256  1.00  0.98           H  
ATOM   2591 2HB  LEU A 165     -19.126   9.042  -8.974  1.00  0.98           H  
ATOM   2592  HG  LEU A 165     -20.648   7.849  -7.317  1.00  0.98           H  
ATOM   2593 1HD1 LEU A 165     -21.915   5.959  -8.126  1.00  0.98           H  
ATOM   2594 2HD1 LEU A 165     -22.526   7.482  -8.803  1.00  0.98           H  
ATOM   2595 3HD1 LEU A 165     -21.522   6.398  -9.797  1.00  0.98           H  
ATOM   2596 1HD2 LEU A 165     -19.452   5.689  -7.583  1.00  0.98           H  
ATOM   2597 2HD2 LEU A 165     -19.022   6.156  -9.241  1.00  0.98           H  
ATOM   2598 3HD2 LEU A 165     -18.360   7.067  -7.873  1.00  0.98           H  
ATOM   2599  N   PRO A 166     -19.731  11.933  -8.935  1.00  0.96           N  
ATOM   2600  CA  PRO A 166     -19.082  13.181  -9.320  1.00  0.96           C  
ATOM   2601  C   PRO A 166     -18.067  12.972 -10.430  1.00  0.96           C  
ATOM   2602  O   PRO A 166     -17.374  11.956 -10.462  1.00  0.96           O  
ATOM   2603  CB  PRO A 166     -18.376  13.612  -8.023  1.00  0.96           C  
ATOM   2604  CG  PRO A 166     -19.140  12.925  -6.920  1.00  0.96           C  
ATOM   2605  CD  PRO A 166     -19.544  11.591  -7.510  1.00  0.96           C  
ATOM   2606  HA  PRO A 166     -19.849  13.909  -9.623  1.00  0.96           H  
ATOM   2607 1HB  PRO A 166     -17.318  13.312  -8.053  1.00  0.96           H  
ATOM   2608 2HB  PRO A 166     -18.395  14.706  -7.931  1.00  0.96           H  
ATOM   2609 1HG  PRO A 166     -18.506  12.807  -6.022  1.00  0.96           H  
ATOM   2610 2HG  PRO A 166     -20.009  13.532  -6.614  1.00  0.96           H  
ATOM   2611 1HD  PRO A 166     -18.748  10.843  -7.378  1.00  0.96           H  
ATOM   2612 2HD  PRO A 166     -20.441  11.302  -7.034  1.00  0.96           H  
ATOM   2613  N   ASP A 167     -17.881  13.992 -11.277  1.00  0.94           N  
ATOM   2614  CA  ASP A 167     -16.894  13.922 -12.365  1.00  0.94           C  
ATOM   2615  C   ASP A 167     -15.505  13.622 -11.820  1.00  0.94           C  
ATOM   2616  O   ASP A 167     -14.709  12.927 -12.459  1.00  0.94           O  
ATOM   2617  CB  ASP A 167     -16.814  15.251 -13.129  1.00  0.94           C  
ATOM   2618  CG  ASP A 167     -18.022  15.565 -14.019  1.00  0.94           C  
ATOM   2619  OD1 ASP A 167     -18.811  14.691 -14.276  1.00  0.94           O  
ATOM   2620  OD2 ASP A 167     -18.135  16.695 -14.430  1.00  0.94           O  
ATOM   2621  H   ASP A 167     -18.465  14.812 -11.199  1.00  0.94           H  
ATOM   2622  HA  ASP A 167     -17.181  13.123 -13.050  1.00  0.94           H  
ATOM   2623 1HB  ASP A 167     -16.691  16.066 -12.417  1.00  0.94           H  
ATOM   2624 2HB  ASP A 167     -15.920  15.244 -13.757  1.00  0.94           H  
ATOM   2625  N   ARG A 168     -15.232  14.123 -10.614  1.00  0.92           N  
ATOM   2626  CA  ARG A 168     -13.948  13.923  -9.968  1.00  0.92           C  
ATOM   2627  C   ARG A 168     -13.625  12.443  -9.851  1.00  0.92           C  
ATOM   2628  O   ARG A 168     -12.461  12.058  -9.896  1.00  0.92           O  
ATOM   2629  CB  ARG A 168     -13.917  14.558  -8.588  1.00  0.92           C  
ATOM   2630  CG  ARG A 168     -12.566  14.502  -7.919  1.00  0.92           C  
ATOM   2631  CD  ARG A 168     -12.523  15.262  -6.650  1.00  0.92           C  
ATOM   2632  NE  ARG A 168     -11.175  15.302  -6.094  1.00  0.92           N  
ATOM   2633  CZ  ARG A 168     -10.224  16.166  -6.524  1.00  0.92           C  
ATOM   2634  NH1 ARG A 168     -10.496  16.995  -7.509  1.00  0.92           N  
ATOM   2635  NH2 ARG A 168      -9.025  16.202  -5.982  1.00  0.92           N  
ATOM   2636  H   ARG A 168     -15.941  14.667 -10.147  1.00  0.92           H  
ATOM   2637  HA  ARG A 168     -13.180  14.400 -10.579  1.00  0.92           H  
ATOM   2638 1HB  ARG A 168     -14.214  15.603  -8.660  1.00  0.92           H  
ATOM   2639 2HB  ARG A 168     -14.631  14.052  -7.937  1.00  0.92           H  
ATOM   2640 1HG  ARG A 168     -12.353  13.464  -7.689  1.00  0.92           H  
ATOM   2641 2HG  ARG A 168     -11.803  14.895  -8.593  1.00  0.92           H  
ATOM   2642 1HD  ARG A 168     -12.855  16.285  -6.818  1.00  0.92           H  
ATOM   2643 2HD  ARG A 168     -13.174  14.780  -5.920  1.00  0.92           H  
ATOM   2644  HE  ARG A 168     -10.946  14.678  -5.326  1.00  0.92           H  
ATOM   2645 1HH1 ARG A 168     -11.407  16.987  -7.944  1.00  0.92           H  
ATOM   2646 2HH1 ARG A 168      -9.784  17.642  -7.826  1.00  0.92           H  
ATOM   2647 1HH2 ARG A 168      -8.760  15.594  -5.201  1.00  0.92           H  
ATOM   2648 2HH2 ARG A 168      -8.327  16.871  -6.323  1.00  0.92           H  
ATOM   2649  N   PHE A 169     -14.637  11.603  -9.631  1.00  0.90           N  
ATOM   2650  CA  PHE A 169     -14.379  10.183  -9.511  1.00  0.90           C  
ATOM   2651  C   PHE A 169     -13.775   9.658 -10.795  1.00  0.90           C  
ATOM   2652  O   PHE A 169     -12.662   9.141 -10.788  1.00  0.90           O  
ATOM   2653  CB  PHE A 169     -15.674   9.434  -9.178  1.00  0.90           C  
ATOM   2654  CG  PHE A 169     -15.575   7.932  -9.144  1.00  0.90           C  
ATOM   2655  CD1 PHE A 169     -15.059   7.292  -8.067  1.00  0.90           C  
ATOM   2656  CD2 PHE A 169     -16.023   7.164 -10.210  1.00  0.90           C  
ATOM   2657  CE1 PHE A 169     -14.983   5.918  -8.028  1.00  0.90           C  
ATOM   2658  CE2 PHE A 169     -15.948   5.786 -10.177  1.00  0.90           C  
ATOM   2659  CZ  PHE A 169     -15.427   5.163  -9.082  1.00  0.90           C  
ATOM   2660  H   PHE A 169     -15.599  11.931  -9.637  1.00  0.90           H  
ATOM   2661  HA  PHE A 169     -13.654  10.021  -8.729  1.00  0.90           H  
ATOM   2662 1HB  PHE A 169     -16.041   9.770  -8.207  1.00  0.90           H  
ATOM   2663 2HB  PHE A 169     -16.437   9.696  -9.912  1.00  0.90           H  
ATOM   2664  HD1 PHE A 169     -14.714   7.887  -7.231  1.00  0.90           H  
ATOM   2665  HD2 PHE A 169     -16.444   7.666 -11.091  1.00  0.90           H  
ATOM   2666  HE1 PHE A 169     -14.576   5.440  -7.158  1.00  0.90           H  
ATOM   2667  HE2 PHE A 169     -16.305   5.199 -11.026  1.00  0.90           H  
ATOM   2668  HZ  PHE A 169     -15.366   4.076  -9.055  1.00  0.90           H  
ATOM   2669  N   ASP A 170     -14.449   9.865 -11.921  1.00  0.90           N  
ATOM   2670  CA  ASP A 170     -13.934   9.349 -13.183  1.00  0.90           C  
ATOM   2671  C   ASP A 170     -12.573   9.937 -13.532  1.00  0.90           C  
ATOM   2672  O   ASP A 170     -11.683   9.238 -14.032  1.00  0.90           O  
ATOM   2673  CB  ASP A 170     -14.917   9.651 -14.317  1.00  0.90           C  
ATOM   2674  CG  ASP A 170     -16.181   8.794 -14.267  1.00  0.90           C  
ATOM   2675  OD1 ASP A 170     -16.188   7.819 -13.552  1.00  0.90           O  
ATOM   2676  OD2 ASP A 170     -17.121   9.113 -14.955  1.00  0.90           O  
ATOM   2677  H   ASP A 170     -15.335  10.357 -11.894  1.00  0.90           H  
ATOM   2678  HA  ASP A 170     -13.824   8.268 -13.090  1.00  0.90           H  
ATOM   2679 1HB  ASP A 170     -15.210  10.705 -14.260  1.00  0.90           H  
ATOM   2680 2HB  ASP A 170     -14.423   9.500 -15.277  1.00  0.90           H  
ATOM   2681  N   GLN A 171     -12.391  11.225 -13.241  1.00  0.90           N  
ATOM   2682  CA  GLN A 171     -11.130  11.867 -13.568  1.00  0.90           C  
ATOM   2683  C   GLN A 171      -9.992  11.288 -12.738  1.00  0.90           C  
ATOM   2684  O   GLN A 171      -8.919  10.985 -13.272  1.00  0.90           O  
ATOM   2685  CB  GLN A 171     -11.241  13.369 -13.307  1.00  0.90           C  
ATOM   2686  CG  GLN A 171     -12.173  14.106 -14.265  1.00  0.90           C  
ATOM   2687  CD  GLN A 171     -12.407  15.553 -13.853  1.00  0.90           C  
ATOM   2688  OE1 GLN A 171     -12.125  15.947 -12.713  1.00  0.90           O  
ATOM   2689  NE2 GLN A 171     -12.932  16.352 -14.778  1.00  0.90           N  
ATOM   2690  H   GLN A 171     -13.151  11.766 -12.822  1.00  0.90           H  
ATOM   2691  HA  GLN A 171     -10.912  11.694 -14.620  1.00  0.90           H  
ATOM   2692 1HB  GLN A 171     -11.611  13.527 -12.295  1.00  0.90           H  
ATOM   2693 2HB  GLN A 171     -10.255  13.822 -13.369  1.00  0.90           H  
ATOM   2694 1HG  GLN A 171     -11.727  14.101 -15.259  1.00  0.90           H  
ATOM   2695 2HG  GLN A 171     -13.131  13.593 -14.288  1.00  0.90           H  
ATOM   2696 1HE2 GLN A 171     -13.113  17.314 -14.567  1.00  0.90           H  
ATOM   2697 2HE2 GLN A 171     -13.147  15.993 -15.686  1.00  0.90           H  
ATOM   2698  N   CYS A 172     -10.236  11.086 -11.442  1.00  0.90           N  
ATOM   2699  CA  CYS A 172      -9.212  10.562 -10.559  1.00  0.90           C  
ATOM   2700  C   CYS A 172      -8.886   9.131 -10.892  1.00  0.90           C  
ATOM   2701  O   CYS A 172      -7.724   8.749 -10.937  1.00  0.90           O  
ATOM   2702  CB  CYS A 172      -9.660  10.628  -9.111  1.00  0.90           C  
ATOM   2703  SG  CYS A 172      -9.778  12.297  -8.464  1.00  0.90           S  
ATOM   2704  H   CYS A 172     -11.141  11.333 -11.040  1.00  0.90           H  
ATOM   2705  HA  CYS A 172      -8.311  11.162 -10.674  1.00  0.90           H  
ATOM   2706 1HB  CYS A 172     -10.638  10.152  -9.010  1.00  0.90           H  
ATOM   2707 2HB  CYS A 172      -8.959  10.071  -8.506  1.00  0.90           H  
ATOM   2708  HG  CYS A 172     -10.909  12.579  -9.158  1.00  0.90           H  
ATOM   2709  N   VAL A 173      -9.895   8.336 -11.200  1.00  0.90           N  
ATOM   2710  CA  VAL A 173      -9.627   6.941 -11.469  1.00  0.90           C  
ATOM   2711  C   VAL A 173      -8.722   6.772 -12.667  1.00  0.90           C  
ATOM   2712  O   VAL A 173      -7.728   6.038 -12.613  1.00  0.90           O  
ATOM   2713  CB  VAL A 173     -10.938   6.202 -11.708  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173     -10.658   4.837 -12.192  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173     -11.708   6.143 -10.428  1.00  0.90           C  
ATOM   2716  H   VAL A 173     -10.855   8.684 -11.186  1.00  0.90           H  
ATOM   2717  HA  VAL A 173      -9.136   6.508 -10.599  1.00  0.90           H  
ATOM   2718  HB  VAL A 173     -11.519   6.733 -12.469  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173     -11.601   4.323 -12.365  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173     -10.094   4.900 -13.120  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173     -10.075   4.298 -11.446  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173     -12.648   5.630 -10.599  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173     -11.113   5.618  -9.693  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173     -11.906   7.117 -10.069  1.00  0.90           H  
ATOM   2725  N   LEU A 174      -9.031   7.483 -13.742  1.00  0.91           N  
ATOM   2726  CA  LEU A 174      -8.226   7.369 -14.933  1.00  0.91           C  
ATOM   2727  C   LEU A 174      -6.804   7.885 -14.708  1.00  0.91           C  
ATOM   2728  O   LEU A 174      -5.844   7.303 -15.215  1.00  0.91           O  
ATOM   2729  CB  LEU A 174      -8.918   8.126 -16.051  1.00  0.91           C  
ATOM   2730  CG  LEU A 174     -10.243   7.494 -16.494  1.00  0.91           C  
ATOM   2731  CD1 LEU A 174     -10.932   8.410 -17.486  1.00  0.91           C  
ATOM   2732  CD2 LEU A 174      -9.974   6.113 -17.078  1.00  0.91           C  
ATOM   2733  H   LEU A 174      -9.854   8.094 -13.742  1.00  0.91           H  
ATOM   2734  HA  LEU A 174      -8.169   6.318 -15.206  1.00  0.91           H  
ATOM   2735 1HB  LEU A 174      -9.132   9.141 -15.698  1.00  0.91           H  
ATOM   2736 2HB  LEU A 174      -8.254   8.185 -16.909  1.00  0.91           H  
ATOM   2737  HG  LEU A 174     -10.900   7.390 -15.628  1.00  0.91           H  
ATOM   2738 1HD1 LEU A 174     -11.883   7.971 -17.787  1.00  0.91           H  
ATOM   2739 2HD1 LEU A 174     -11.112   9.378 -17.013  1.00  0.91           H  
ATOM   2740 3HD1 LEU A 174     -10.299   8.542 -18.361  1.00  0.91           H  
ATOM   2741 1HD2 LEU A 174     -10.916   5.656 -17.379  1.00  0.91           H  
ATOM   2742 2HD2 LEU A 174      -9.319   6.205 -17.945  1.00  0.91           H  
ATOM   2743 3HD2 LEU A 174      -9.493   5.491 -16.322  1.00  0.91           H  
ATOM   2744  N   LYS A 175      -6.656   8.959 -13.926  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      -5.335   9.509 -13.641  1.00  0.91           C  
ATOM   2746  C   LYS A 175      -4.500   8.672 -12.663  1.00  0.91           C  
ATOM   2747  O   LYS A 175      -3.284   8.577 -12.819  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      -5.462  10.928 -13.087  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      -5.914  11.973 -14.108  1.00  0.91           C  
ATOM   2750  CD  LYS A 175      -6.037  13.351 -13.470  1.00  0.91           C  
ATOM   2751  CE  LYS A 175      -6.489  14.396 -14.483  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175      -6.618  15.751 -13.867  1.00  0.91           N  
ATOM   2753  H   LYS A 175      -7.475   9.432 -13.539  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      -4.787   9.558 -14.580  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      -6.193  10.922 -12.273  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175      -4.510  11.243 -12.667  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      -5.188  12.020 -14.919  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      -6.875  11.682 -14.526  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175      -6.772  13.300 -12.662  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175      -5.078  13.648 -13.051  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175      -5.765  14.443 -15.294  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      -7.458  14.100 -14.890  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175      -6.920  16.414 -14.567  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175      -7.299  15.718 -13.120  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175      -5.724  16.040 -13.495  1.00  0.91           H  
ATOM   2766  N   ASP A 176      -5.142   8.078 -11.654  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      -4.434   7.353 -10.602  1.00  0.90           C  
ATOM   2768  C   ASP A 176      -4.018   5.934 -10.915  1.00  0.90           C  
ATOM   2769  O   ASP A 176      -2.976   5.507 -10.435  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      -5.270   7.288  -9.323  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      -5.467   8.612  -8.677  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      -4.614   9.463  -8.791  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      -6.475   8.783  -8.041  1.00  0.90           O  
ATOM   2774  H   ASP A 176      -6.149   8.178 -11.582  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      -3.526   7.914 -10.381  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      -6.254   6.877  -9.570  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      -4.802   6.610  -8.612  1.00  0.90           H  
ATOM   2778  N   VAL A 177      -4.758   5.188 -11.732  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      -4.395   3.773 -11.871  1.00  0.87           C  
ATOM   2780  C   VAL A 177      -2.953   3.499 -12.277  1.00  0.87           C  
ATOM   2781  O   VAL A 177      -2.312   2.598 -11.726  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      -5.309   3.027 -12.839  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      -4.690   1.656 -13.108  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      -6.677   2.848 -12.216  1.00  0.87           C  
ATOM   2785  H   VAL A 177      -5.612   5.559 -12.161  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      -4.549   3.320 -10.908  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      -5.396   3.573 -13.780  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      -5.331   1.091 -13.788  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      -3.708   1.779 -13.562  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      -4.580   1.128 -12.177  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      -7.301   2.301 -12.909  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      -6.584   2.299 -11.298  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      -7.120   3.808 -12.010  1.00  0.87           H  
ATOM   2794  N   LYS A 178      -2.428   4.272 -13.214  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      -1.058   4.095 -13.681  1.00  0.83           C  
ATOM   2796  C   LYS A 178      -0.008   4.236 -12.565  1.00  0.83           C  
ATOM   2797  O   LYS A 178       1.124   3.772 -12.718  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      -0.766   5.107 -14.795  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      -0.726   6.581 -14.328  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      -0.440   7.537 -15.484  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      -0.555   9.035 -15.074  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178       0.460   9.466 -14.039  1.00  0.83           N  
ATOM   2803  H   LYS A 178      -2.999   5.005 -13.613  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      -0.970   3.089 -14.092  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178       0.195   4.875 -15.254  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      -1.531   5.025 -15.567  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      -1.669   6.851 -13.850  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178       0.069   6.700 -13.602  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178       0.567   7.354 -15.855  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      -1.147   7.343 -16.290  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      -0.410   9.635 -15.968  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      -1.556   9.222 -14.681  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178       0.334  10.439 -13.837  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178       0.350   8.950 -13.151  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178       1.388   9.314 -14.378  1.00  0.83           H  
ATOM   2816  N   ASP A 179      -0.383   4.902 -11.467  1.00  0.78           N  
ATOM   2817  CA  ASP A 179       0.489   5.172 -10.342  1.00  0.78           C  
ATOM   2818  C   ASP A 179       0.189   4.347  -9.088  1.00  0.78           C  
ATOM   2819  O   ASP A 179       0.690   4.695  -8.029  1.00  0.78           O  
ATOM   2820  CB  ASP A 179       0.390   6.659  -9.979  1.00  0.78           C  
ATOM   2821  CG  ASP A 179       0.903   7.565 -11.093  1.00  0.78           C  
ATOM   2822  OD1 ASP A 179       1.941   7.297 -11.640  1.00  0.78           O  
ATOM   2823  OD2 ASP A 179       0.230   8.511 -11.431  1.00  0.78           O  
ATOM   2824  H   ASP A 179      -1.347   5.213 -11.379  1.00  0.78           H  
ATOM   2825  HA  ASP A 179       1.510   4.953 -10.650  1.00  0.78           H  
ATOM   2826 1HB  ASP A 179      -0.658   6.907  -9.786  1.00  0.78           H  
ATOM   2827 2HB  ASP A 179       0.950   6.854  -9.063  1.00  0.78           H  
ATOM   2828  N   ILE A 180      -0.613   3.282  -9.169  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -0.929   2.539  -7.935  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -0.021   1.320  -7.702  1.00  0.74           C  
ATOM   2831  O   ILE A 180       0.132   0.480  -8.585  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -2.387   2.032  -7.945  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -3.312   3.124  -8.068  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -2.714   1.275  -6.656  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -4.718   2.652  -8.277  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -1.035   3.012 -10.063  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -0.811   3.215  -7.088  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -2.534   1.407  -8.799  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -3.241   3.729  -7.210  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -3.020   3.709  -8.912  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -3.745   0.921  -6.681  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -2.059   0.436  -6.561  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -2.581   1.938  -5.795  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -5.384   3.504  -8.395  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -4.746   2.040  -9.163  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -5.035   2.057  -7.423  1.00  0.74           H  
ATOM   2847  N   ASP A 181       0.587   1.229  -6.511  1.00  0.71           N  
ATOM   2848  CA  ASP A 181       1.413   0.070  -6.159  1.00  0.71           C  
ATOM   2849  C   ASP A 181       0.583  -0.949  -5.384  1.00  0.71           C  
ATOM   2850  O   ASP A 181       0.861  -2.139  -5.431  1.00  0.71           O  
ATOM   2851  CB  ASP A 181       2.609   0.430  -5.283  1.00  0.71           C  
ATOM   2852  CG  ASP A 181       3.600   1.348  -5.905  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181       4.091   1.069  -6.972  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       3.926   2.334  -5.245  1.00  0.71           O  
ATOM   2855  H   ASP A 181       0.447   1.958  -5.820  1.00  0.71           H  
ATOM   2856  HA  ASP A 181       1.769  -0.401  -7.074  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181       2.231   0.902  -4.377  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181       3.118  -0.484  -4.984  1.00  0.71           H  
ATOM   2859  N   LEU A 182      -0.404  -0.462  -4.636  1.00  0.69           N  
ATOM   2860  CA  LEU A 182      -1.289  -1.313  -3.827  1.00  0.69           C  
ATOM   2861  C   LEU A 182      -2.703  -0.764  -3.695  1.00  0.69           C  
ATOM   2862  O   LEU A 182      -2.879   0.422  -3.401  1.00  0.69           O  
ATOM   2863  CB  LEU A 182      -0.707  -1.493  -2.426  1.00  0.69           C  
ATOM   2864  CG  LEU A 182      -1.582  -2.226  -1.385  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182      -1.755  -3.671  -1.755  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182      -0.946  -2.076  -0.019  1.00  0.69           C  
ATOM   2867  H   LEU A 182      -0.525   0.551  -4.616  1.00  0.69           H  
ATOM   2868  HA  LEU A 182      -1.354  -2.291  -4.308  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       0.223  -2.054  -2.519  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182      -0.470  -0.518  -2.034  1.00  0.69           H  
ATOM   2871  HG  LEU A 182      -2.565  -1.777  -1.369  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182      -2.384  -4.147  -1.024  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182      -2.219  -3.731  -2.708  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182      -0.789  -4.165  -1.787  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182      -1.567  -2.573   0.724  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       0.045  -2.527  -0.024  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182      -0.862  -1.018   0.228  1.00  0.69           H  
ATOM   2878  N   LEU A 183      -3.701  -1.625  -3.909  1.00  0.68           N  
ATOM   2879  CA  LEU A 183      -5.092  -1.227  -3.695  1.00  0.68           C  
ATOM   2880  C   LEU A 183      -5.641  -1.917  -2.438  1.00  0.68           C  
ATOM   2881  O   LEU A 183      -5.593  -3.147  -2.337  1.00  0.68           O  
ATOM   2882  CB  LEU A 183      -5.976  -1.634  -4.874  1.00  0.68           C  
ATOM   2883  CG  LEU A 183      -7.456  -1.244  -4.769  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183      -7.530   0.256  -4.857  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183      -8.281  -1.950  -5.855  1.00  0.68           C  
ATOM   2886  H   LEU A 183      -3.478  -2.584  -4.195  1.00  0.68           H  
ATOM   2887  HA  LEU A 183      -5.141  -0.150  -3.556  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183      -5.572  -1.195  -5.779  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183      -5.937  -2.701  -4.957  1.00  0.68           H  
ATOM   2890  HG  LEU A 183      -7.847  -1.534  -3.791  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183      -8.542   0.580  -4.757  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183      -6.943   0.676  -4.062  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183      -7.135   0.591  -5.811  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183      -9.327  -1.659  -5.768  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183      -7.916  -1.684  -6.833  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183      -8.196  -3.023  -5.723  1.00  0.68           H  
ATOM   2897  N   ILE A 184      -6.163  -1.140  -1.496  1.00  0.70           N  
ATOM   2898  CA  ILE A 184      -6.737  -1.710  -0.278  1.00  0.70           C  
ATOM   2899  C   ILE A 184      -8.224  -1.366  -0.220  1.00  0.70           C  
ATOM   2900  O   ILE A 184      -8.584  -0.192  -0.309  1.00  0.70           O  
ATOM   2901  CB  ILE A 184      -6.072  -1.150   0.994  1.00  0.70           C  
ATOM   2902  CG1 ILE A 184      -4.587  -1.406   1.022  1.00  0.70           C  
ATOM   2903  CG2 ILE A 184      -6.692  -1.770   2.192  1.00  0.70           C  
ATOM   2904  CD1 ILE A 184      -3.892  -0.695   2.176  1.00  0.70           C  
ATOM   2905  H   ILE A 184      -6.159  -0.131  -1.634  1.00  0.70           H  
ATOM   2906  HA  ILE A 184      -6.633  -2.795  -0.295  1.00  0.70           H  
ATOM   2907  HB  ILE A 184      -6.224  -0.109   1.027  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 184      -4.409  -2.473   1.091  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 184      -4.156  -1.040   0.098  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 184      -6.250  -1.364   3.100  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 184      -7.742  -1.563   2.178  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 184      -6.526  -2.841   2.150  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 184      -2.824  -0.897   2.143  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 184      -4.060   0.377   2.093  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 184      -4.299  -1.051   3.122  1.00  0.70           H  
ATOM   2916  N   VAL A 185      -9.071  -2.375  -0.080  1.00  0.74           N  
ATOM   2917  CA  VAL A 185     -10.510  -2.159  -0.010  1.00  0.74           C  
ATOM   2918  C   VAL A 185     -11.008  -2.484   1.401  1.00  0.74           C  
ATOM   2919  O   VAL A 185     -10.839  -3.610   1.860  1.00  0.74           O  
ATOM   2920  CB  VAL A 185     -11.218  -3.073  -1.038  1.00  0.74           C  
ATOM   2921  CG1 VAL A 185     -12.705  -2.858  -0.968  1.00  0.74           C  
ATOM   2922  CG2 VAL A 185     -10.681  -2.812  -2.422  1.00  0.74           C  
ATOM   2923  H   VAL A 185      -8.704  -3.324  -0.038  1.00  0.74           H  
ATOM   2924  HA  VAL A 185     -10.730  -1.117  -0.233  1.00  0.74           H  
ATOM   2925  HB  VAL A 185     -11.027  -4.104  -0.784  1.00  0.74           H  
ATOM   2926 1HG1 VAL A 185     -13.199  -3.517  -1.669  1.00  0.74           H  
ATOM   2927 2HG1 VAL A 185     -13.054  -3.078   0.041  1.00  0.74           H  
ATOM   2928 3HG1 VAL A 185     -12.931  -1.820  -1.217  1.00  0.74           H  
ATOM   2929 1HG2 VAL A 185     -11.178  -3.461  -3.137  1.00  0.74           H  
ATOM   2930 2HG2 VAL A 185     -10.869  -1.799  -2.661  1.00  0.74           H  
ATOM   2931 3HG2 VAL A 185      -9.604  -3.003  -2.443  1.00  0.74           H  
ATOM   2932  N   MET A 186     -11.611  -1.511   2.093  1.00  0.83           N  
ATOM   2933  CA  MET A 186     -12.068  -1.726   3.473  1.00  0.83           C  
ATOM   2934  C   MET A 186     -13.533  -1.389   3.738  1.00  0.83           C  
ATOM   2935  O   MET A 186     -13.963  -0.243   3.598  1.00  0.83           O  
ATOM   2936  CB  MET A 186     -11.203  -0.902   4.448  1.00  0.83           C  
ATOM   2937  CG  MET A 186      -9.787  -1.374   4.583  1.00  0.83           C  
ATOM   2938  SD  MET A 186      -8.735  -0.367   5.624  1.00  0.83           S  
ATOM   2939  CE  MET A 186      -8.426   1.017   4.573  1.00  0.83           C  
ATOM   2940  H   MET A 186     -11.739  -0.607   1.652  1.00  0.83           H  
ATOM   2941  HA  MET A 186     -11.937  -2.778   3.709  1.00  0.83           H  
ATOM   2942 1HB  MET A 186     -11.178   0.132   4.119  1.00  0.83           H  
ATOM   2943 2HB  MET A 186     -11.655  -0.922   5.439  1.00  0.83           H  
ATOM   2944 1HG  MET A 186      -9.822  -2.339   5.031  1.00  0.83           H  
ATOM   2945 2HG  MET A 186      -9.351  -1.459   3.616  1.00  0.83           H  
ATOM   2946 1HE  MET A 186      -7.798   1.738   5.090  1.00  0.83           H  
ATOM   2947 2HE  MET A 186      -7.924   0.678   3.668  1.00  0.83           H  
ATOM   2948 3HE  MET A 186      -9.371   1.489   4.313  1.00  0.83           H  
ATOM   2949  N   GLY A 187     -14.294  -2.403   4.142  1.00  0.97           N  
ATOM   2950  CA  GLY A 187     -15.695  -2.228   4.541  1.00  0.97           C  
ATOM   2951  C   GLY A 187     -16.647  -1.968   3.381  1.00  0.97           C  
ATOM   2952  O   GLY A 187     -17.793  -1.542   3.578  1.00  0.97           O  
ATOM   2953  H   GLY A 187     -13.868  -3.334   4.192  1.00  0.97           H  
ATOM   2954 1HA  GLY A 187     -16.015  -3.127   5.069  1.00  0.97           H  
ATOM   2955 2HA  GLY A 187     -15.764  -1.417   5.254  1.00  0.97           H  
ATOM   2956  N   SER A 188     -16.160  -2.183   2.173  1.00  1.17           N  
ATOM   2957  CA  SER A 188     -16.919  -1.930   0.967  1.00  1.17           C  
ATOM   2958  C   SER A 188     -17.468  -3.193   0.347  1.00  1.17           C  
ATOM   2959  O   SER A 188     -16.706  -4.093  -0.010  1.00  1.17           O  
ATOM   2960  CB  SER A 188     -16.037  -1.247  -0.034  1.00  1.17           C  
ATOM   2961  OG  SER A 188     -16.686  -1.131  -1.254  1.00  1.17           O  
ATOM   2962  H   SER A 188     -15.217  -2.534   2.096  1.00  1.17           H  
ATOM   2963  HA  SER A 188     -17.758  -1.280   1.211  1.00  1.17           H  
ATOM   2964 1HB  SER A 188     -15.747  -0.261   0.334  1.00  1.17           H  
ATOM   2965 2HB  SER A 188     -15.142  -1.821  -0.154  1.00  1.17           H  
ATOM   2966  HG  SER A 188     -17.071  -2.001  -1.421  1.00  1.17           H  
ATOM   2967  N   SER A 189     -18.787  -3.275   0.214  1.00  1.43           N  
ATOM   2968  CA  SER A 189     -19.361  -4.449  -0.410  1.00  1.43           C  
ATOM   2969  C   SER A 189     -19.341  -4.213  -1.903  1.00  1.43           C  
ATOM   2970  O   SER A 189     -20.026  -3.326  -2.417  1.00  1.43           O  
ATOM   2971  CB  SER A 189     -20.784  -4.731   0.031  1.00  1.43           C  
ATOM   2972  OG  SER A 189     -21.262  -5.841  -0.679  1.00  1.43           O  
ATOM   2973  H   SER A 189     -19.378  -2.520   0.537  1.00  1.43           H  
ATOM   2974  HA  SER A 189     -18.740  -5.314  -0.185  1.00  1.43           H  
ATOM   2975 1HB  SER A 189     -20.819  -4.926   1.102  1.00  1.43           H  
ATOM   2976 2HB  SER A 189     -21.412  -3.865  -0.177  1.00  1.43           H  
ATOM   2977  HG  SER A 189     -22.237  -5.867  -0.620  1.00  1.43           H  
ATOM   2978  N   LEU A 190     -18.562  -4.998  -2.613  1.00  1.71           N  
ATOM   2979  CA  LEU A 190     -18.350  -4.795  -4.036  1.00  1.71           C  
ATOM   2980  C   LEU A 190     -19.526  -5.337  -4.871  1.00  1.71           C  
ATOM   2981  O   LEU A 190     -19.389  -6.259  -5.673  1.00  1.71           O  
ATOM   2982  CB  LEU A 190     -17.024  -5.475  -4.374  1.00  1.71           C  
ATOM   2983  CG  LEU A 190     -15.812  -4.917  -3.560  1.00  1.71           C  
ATOM   2984  CD1 LEU A 190     -14.587  -5.724  -3.843  1.00  1.71           C  
ATOM   2985  CD2 LEU A 190     -15.573  -3.460  -3.938  1.00  1.71           C  
ATOM   2986  H   LEU A 190     -18.053  -5.728  -2.135  1.00  1.71           H  
ATOM   2987  HA  LEU A 190     -18.257  -3.727  -4.218  1.00  1.71           H  
ATOM   2988 1HB  LEU A 190     -17.109  -6.542  -4.169  1.00  1.71           H  
ATOM   2989 2HB  LEU A 190     -16.814  -5.337  -5.437  1.00  1.71           H  
ATOM   2990  HG  LEU A 190     -16.028  -4.987  -2.490  1.00  1.71           H  
ATOM   2991 1HD1 LEU A 190     -13.768  -5.323  -3.261  1.00  1.71           H  
ATOM   2992 2HD1 LEU A 190     -14.762  -6.763  -3.559  1.00  1.71           H  
ATOM   2993 3HD1 LEU A 190     -14.350  -5.671  -4.903  1.00  1.71           H  
ATOM   2994 1HD2 LEU A 190     -14.737  -3.062  -3.374  1.00  1.71           H  
ATOM   2995 2HD2 LEU A 190     -15.348  -3.402  -5.005  1.00  1.71           H  
ATOM   2996 3HD2 LEU A 190     -16.467  -2.874  -3.718  1.00  1.71           H  
ATOM   2997  N   GLN A 191     -20.688  -4.737  -4.601  1.00  1.95           N  
ATOM   2998  CA  GLN A 191     -22.003  -4.971  -5.167  1.00  1.95           C  
ATOM   2999  C   GLN A 191     -22.505  -3.609  -5.615  1.00  1.95           C  
ATOM   3000  O   GLN A 191     -23.380  -3.470  -6.471  1.00  1.95           O  
ATOM   3001  CB  GLN A 191     -22.935  -5.554  -4.095  1.00  1.95           C  
ATOM   3002  CG  GLN A 191     -22.528  -6.925  -3.575  1.00  1.95           C  
ATOM   3003  CD  GLN A 191     -23.439  -7.435  -2.447  1.00  1.95           C  
ATOM   3004  OE1 GLN A 191     -23.566  -6.811  -1.372  1.00  1.95           O  
ATOM   3005  NE2 GLN A 191     -24.080  -8.576  -2.687  1.00  1.95           N  
ATOM   3006  H   GLN A 191     -20.642  -3.988  -3.925  1.00  1.95           H  
ATOM   3007  HA  GLN A 191     -21.930  -5.633  -6.028  1.00  1.95           H  
ATOM   3008 1HB  GLN A 191     -22.966  -4.872  -3.244  1.00  1.95           H  
ATOM   3009 2HB  GLN A 191     -23.945  -5.626  -4.494  1.00  1.95           H  
ATOM   3010 1HG  GLN A 191     -22.549  -7.640  -4.395  1.00  1.95           H  
ATOM   3011 2HG  GLN A 191     -21.525  -6.847  -3.179  1.00  1.95           H  
ATOM   3012 1HE2 GLN A 191     -24.690  -8.964  -1.995  1.00  1.95           H  
ATOM   3013 2HE2 GLN A 191     -23.955  -9.046  -3.561  1.00  1.95           H  
ATOM   3014  N   VAL A 192     -21.938  -2.610  -4.949  1.00  2.08           N  
ATOM   3015  CA  VAL A 192     -22.283  -1.189  -5.052  1.00  2.08           C  
ATOM   3016  C   VAL A 192     -21.934  -0.567  -6.409  1.00  2.08           C  
ATOM   3017  O   VAL A 192     -20.946  -0.940  -7.042  1.00  2.08           O  
ATOM   3018  CB  VAL A 192     -21.626  -0.403  -3.890  1.00  2.08           C  
ATOM   3019  CG1 VAL A 192     -21.825   1.108  -4.043  1.00  2.08           C  
ATOM   3020  CG2 VAL A 192     -22.244  -0.866  -2.588  1.00  2.08           C  
ATOM   3021  H   VAL A 192     -21.219  -2.876  -4.269  1.00  2.08           H  
ATOM   3022  HA  VAL A 192     -23.362  -1.105  -4.922  1.00  2.08           H  
ATOM   3023  HB  VAL A 192     -20.550  -0.602  -3.882  1.00  2.08           H  
ATOM   3024 1HG1 VAL A 192     -21.350   1.615  -3.207  1.00  2.08           H  
ATOM   3025 2HG1 VAL A 192     -21.383   1.458  -4.955  1.00  2.08           H  
ATOM   3026 3HG1 VAL A 192     -22.887   1.340  -4.046  1.00  2.08           H  
ATOM   3027 1HG2 VAL A 192     -21.778  -0.336  -1.757  1.00  2.08           H  
ATOM   3028 2HG2 VAL A 192     -23.311  -0.658  -2.601  1.00  2.08           H  
ATOM   3029 3HG2 VAL A 192     -22.088  -1.935  -2.465  1.00  2.08           H  
ATOM   3030  N   GLN A 193     -22.822   0.319  -6.879  1.00  2.08           N  
ATOM   3031  CA  GLN A 193     -22.685   1.089  -8.121  1.00  2.08           C  
ATOM   3032  C   GLN A 193     -21.192   1.510  -8.276  1.00  2.08           C  
ATOM   3033  O   GLN A 193     -20.489   1.528  -7.275  1.00  2.08           O  
ATOM   3034  CB  GLN A 193     -23.689   2.251  -8.029  1.00  2.08           C  
ATOM   3035  CG  GLN A 193     -23.373   3.314  -6.989  1.00  2.08           C  
ATOM   3036  CD  GLN A 193     -24.441   4.404  -6.965  1.00  2.08           C  
ATOM   3037  OE1 GLN A 193     -25.555   4.206  -7.462  1.00  2.08           O  
ATOM   3038  NE2 GLN A 193     -24.114   5.550  -6.391  1.00  2.08           N  
ATOM   3039  H   GLN A 193     -23.632   0.504  -6.302  1.00  2.08           H  
ATOM   3040  HA  GLN A 193     -22.956   0.450  -8.962  1.00  2.08           H  
ATOM   3041 1HB  GLN A 193     -23.914   2.704  -8.975  1.00  2.08           H  
ATOM   3042 2HB  GLN A 193     -24.635   1.826  -7.696  1.00  2.08           H  
ATOM   3043 1HG  GLN A 193     -23.351   2.852  -6.008  1.00  2.08           H  
ATOM   3044 2HG  GLN A 193     -22.409   3.766  -7.204  1.00  2.08           H  
ATOM   3045 1HE2 GLN A 193     -24.778   6.300  -6.350  1.00  2.08           H  
ATOM   3046 2HE2 GLN A 193     -23.200   5.666  -5.996  1.00  2.08           H  
ATOM   3047  N   PRO A 194     -20.724   2.070  -9.419  1.00  1.97           N  
ATOM   3048  CA  PRO A 194     -19.347   2.022  -9.954  1.00  1.97           C  
ATOM   3049  C   PRO A 194     -18.110   2.039  -9.037  1.00  1.97           C  
ATOM   3050  O   PRO A 194     -17.029   1.693  -9.501  1.00  1.97           O  
ATOM   3051  CB  PRO A 194     -19.325   3.258 -10.851  1.00  1.97           C  
ATOM   3052  CG  PRO A 194     -20.742   3.418 -11.315  1.00  1.97           C  
ATOM   3053  CD  PRO A 194     -21.599   2.968 -10.181  1.00  1.97           C  
ATOM   3054  HA  PRO A 194     -19.292   1.130 -10.591  1.00  1.97           H  
ATOM   3055 1HB  PRO A 194     -18.959   4.118 -10.285  1.00  1.97           H  
ATOM   3056 2HB  PRO A 194     -18.618   3.105 -11.680  1.00  1.97           H  
ATOM   3057 1HG  PRO A 194     -20.929   4.469 -11.586  1.00  1.97           H  
ATOM   3058 2HG  PRO A 194     -20.907   2.825 -12.227  1.00  1.97           H  
ATOM   3059 1HD  PRO A 194     -21.900   3.830  -9.580  1.00  1.97           H  
ATOM   3060 2HD  PRO A 194     -22.448   2.416 -10.599  1.00  1.97           H  
ATOM   3061  N   VAL A 195     -18.206   2.393  -7.767  1.00  1.81           N  
ATOM   3062  CA  VAL A 195     -17.028   2.310  -6.905  1.00  1.81           C  
ATOM   3063  C   VAL A 195     -16.550   0.853  -6.838  1.00  1.81           C  
ATOM   3064  O   VAL A 195     -15.355   0.574  -6.718  1.00  1.81           O  
ATOM   3065  CB  VAL A 195     -17.344   2.814  -5.494  1.00  1.81           C  
ATOM   3066  CG1 VAL A 195     -18.246   1.864  -4.783  1.00  1.81           C  
ATOM   3067  CG2 VAL A 195     -16.044   2.993  -4.720  1.00  1.81           C  
ATOM   3068  H   VAL A 195     -19.097   2.649  -7.375  1.00  1.81           H  
ATOM   3069  HA  VAL A 195     -16.236   2.925  -7.323  1.00  1.81           H  
ATOM   3070  HB  VAL A 195     -17.871   3.766  -5.575  1.00  1.81           H  
ATOM   3071 1HG1 VAL A 195     -18.467   2.260  -3.852  1.00  1.81           H  
ATOM   3072 2HG1 VAL A 195     -19.151   1.750  -5.335  1.00  1.81           H  
ATOM   3073 3HG1 VAL A 195     -17.773   0.898  -4.651  1.00  1.81           H  
ATOM   3074 1HG2 VAL A 195     -16.259   3.368  -3.719  1.00  1.81           H  
ATOM   3075 2HG2 VAL A 195     -15.537   2.031  -4.646  1.00  1.81           H  
ATOM   3076 3HG2 VAL A 195     -15.401   3.697  -5.239  1.00  1.81           H  
ATOM   3077  N   SER A 196     -17.489  -0.089  -7.001  1.00  1.67           N  
ATOM   3078  CA  SER A 196     -17.157  -1.513  -6.953  1.00  1.67           C  
ATOM   3079  C   SER A 196     -16.350  -1.970  -8.143  1.00  1.67           C  
ATOM   3080  O   SER A 196     -15.853  -3.092  -8.153  1.00  1.67           O  
ATOM   3081  CB  SER A 196     -18.370  -2.403  -6.904  1.00  1.67           C  
ATOM   3082  OG  SER A 196     -19.082  -2.356  -8.095  1.00  1.67           O  
ATOM   3083  H   SER A 196     -18.460   0.222  -7.120  1.00  1.67           H  
ATOM   3084  HA  SER A 196     -16.568  -1.683  -6.055  1.00  1.67           H  
ATOM   3085 1HB  SER A 196     -18.037  -3.422  -6.735  1.00  1.67           H  
ATOM   3086 2HB  SER A 196     -19.010  -2.126  -6.069  1.00  1.67           H  
ATOM   3087  HG  SER A 196     -19.754  -1.674  -7.954  1.00  1.67           H  
ATOM   3088  N   LEU A 197     -16.253  -1.137  -9.172  1.00  1.56           N  
ATOM   3089  CA  LEU A 197     -15.531  -1.499 -10.362  1.00  1.56           C  
ATOM   3090  C   LEU A 197     -14.083  -1.064 -10.250  1.00  1.56           C  
ATOM   3091  O   LEU A 197     -13.271  -1.378 -11.117  1.00  1.56           O  
ATOM   3092  CB  LEU A 197     -16.185  -0.830 -11.569  1.00  1.56           C  
ATOM   3093  CG  LEU A 197     -17.642  -1.223 -11.798  1.00  1.56           C  
ATOM   3094  CD1 LEU A 197     -18.203  -0.413 -12.954  1.00  1.56           C  
ATOM   3095  CD2 LEU A 197     -17.725  -2.711 -12.065  1.00  1.56           C  
ATOM   3096  H   LEU A 197     -16.668  -0.210  -9.131  1.00  1.56           H  
ATOM   3097  HA  LEU A 197     -15.565  -2.581 -10.482  1.00  1.56           H  
ATOM   3098 1HB  LEU A 197     -16.144   0.250 -11.432  1.00  1.56           H  
ATOM   3099 2HB  LEU A 197     -15.618  -1.090 -12.461  1.00  1.56           H  
ATOM   3100  HG  LEU A 197     -18.223  -0.990 -10.904  1.00  1.56           H  
ATOM   3101 1HD1 LEU A 197     -19.248  -0.676 -13.110  1.00  1.56           H  
ATOM   3102 2HD1 LEU A 197     -18.128   0.649 -12.719  1.00  1.56           H  
ATOM   3103 3HD1 LEU A 197     -17.634  -0.625 -13.857  1.00  1.56           H  
ATOM   3104 1HD2 LEU A 197     -18.765  -2.997 -12.218  1.00  1.56           H  
ATOM   3105 2HD2 LEU A 197     -17.146  -2.957 -12.955  1.00  1.56           H  
ATOM   3106 3HD2 LEU A 197     -17.321  -3.256 -11.207  1.00  1.56           H  
ATOM   3107  N   LEU A 198     -13.719  -0.370  -9.172  1.00  1.50           N  
ATOM   3108  CA  LEU A 198     -12.344   0.081  -9.077  1.00  1.50           C  
ATOM   3109  C   LEU A 198     -11.311  -1.075  -9.121  1.00  1.50           C  
ATOM   3110  O   LEU A 198     -10.331  -0.974  -9.858  1.00  1.50           O  
ATOM   3111  CB  LEU A 198     -12.159   0.968  -7.847  1.00  1.50           C  
ATOM   3112  CG  LEU A 198     -12.812   2.334  -7.911  1.00  1.50           C  
ATOM   3113  CD1 LEU A 198     -12.697   3.033  -6.567  1.00  1.50           C  
ATOM   3114  CD2 LEU A 198     -12.161   3.123  -8.936  1.00  1.50           C  
ATOM   3115  H   LEU A 198     -14.387  -0.130  -8.435  1.00  1.50           H  
ATOM   3116  HA  LEU A 198     -12.163   0.720  -9.936  1.00  1.50           H  
ATOM   3117 1HB  LEU A 198     -12.611   0.500  -7.017  1.00  1.50           H  
ATOM   3118 2HB  LEU A 198     -11.098   1.100  -7.665  1.00  1.50           H  
ATOM   3119  HG  LEU A 198     -13.869   2.224  -8.151  1.00  1.50           H  
ATOM   3120 1HD1 LEU A 198     -13.149   3.994  -6.614  1.00  1.50           H  
ATOM   3121 2HD1 LEU A 198     -13.202   2.438  -5.815  1.00  1.50           H  
ATOM   3122 3HD1 LEU A 198     -11.647   3.151  -6.308  1.00  1.50           H  
ATOM   3123 1HD2 LEU A 198     -12.653   4.071  -8.950  1.00  1.50           H  
ATOM   3124 2HD2 LEU A 198     -11.105   3.249  -8.695  1.00  1.50           H  
ATOM   3125 3HD2 LEU A 198     -12.260   2.634  -9.905  1.00  1.50           H  
ATOM   3126  N   PRO A 199     -11.503  -2.229  -8.443  1.00  1.47           N  
ATOM   3127  CA  PRO A 199     -10.597  -3.362  -8.513  1.00  1.47           C  
ATOM   3128  C   PRO A 199     -10.423  -3.897  -9.949  1.00  1.47           C  
ATOM   3129  O   PRO A 199      -9.428  -4.571 -10.241  1.00  1.47           O  
ATOM   3130  CB  PRO A 199     -11.285  -4.390  -7.597  1.00  1.47           C  
ATOM   3131  CG  PRO A 199     -12.120  -3.568  -6.650  1.00  1.47           C  
ATOM   3132  CD  PRO A 199     -12.622  -2.435  -7.490  1.00  1.47           C  
ATOM   3133  HA  PRO A 199      -9.622  -3.070  -8.103  1.00  1.47           H  
ATOM   3134 1HB  PRO A 199     -11.891  -5.078  -8.209  1.00  1.47           H  
ATOM   3135 2HB  PRO A 199     -10.540  -5.003  -7.081  1.00  1.47           H  
ATOM   3136 1HG  PRO A 199     -12.937  -4.177  -6.241  1.00  1.47           H  
ATOM   3137 2HG  PRO A 199     -11.514  -3.233  -5.797  1.00  1.47           H  
ATOM   3138 1HD  PRO A 199     -13.498  -2.780  -8.019  1.00  1.47           H  
ATOM   3139 2HD  PRO A 199     -12.820  -1.593  -6.854  1.00  1.47           H  
ATOM   3140  N   ASP A 200     -11.386  -3.602 -10.853  1.00  1.45           N  
ATOM   3141  CA  ASP A 200     -11.341  -4.073 -12.234  1.00  1.45           C  
ATOM   3142  C   ASP A 200     -10.753  -3.072 -13.224  1.00  1.45           C  
ATOM   3143  O   ASP A 200     -10.681  -3.359 -14.423  1.00  1.45           O  
ATOM   3144  CB  ASP A 200     -12.733  -4.502 -12.687  1.00  1.45           C  
ATOM   3145  CG  ASP A 200     -13.184  -5.758 -11.986  1.00  1.45           C  
ATOM   3146  OD1 ASP A 200     -12.330  -6.545 -11.626  1.00  1.45           O  
ATOM   3147  OD2 ASP A 200     -14.360  -5.943 -11.819  1.00  1.45           O  
ATOM   3148  H   ASP A 200     -12.168  -2.999 -10.616  1.00  1.45           H  
ATOM   3149  HA  ASP A 200     -10.705  -4.956 -12.259  1.00  1.45           H  
ATOM   3150 1HB  ASP A 200     -13.446  -3.698 -12.472  1.00  1.45           H  
ATOM   3151 2HB  ASP A 200     -12.736  -4.670 -13.765  1.00  1.45           H  
ATOM   3152  N   ILE A 201     -10.312  -1.917 -12.728  1.00  1.43           N  
ATOM   3153  CA  ILE A 201      -9.654  -0.938 -13.580  1.00  1.43           C  
ATOM   3154  C   ILE A 201      -8.225  -0.818 -13.093  1.00  1.43           C  
ATOM   3155  O   ILE A 201      -7.311  -0.542 -13.872  1.00  1.43           O  
ATOM   3156  CB  ILE A 201     -10.383   0.419 -13.636  1.00  1.43           C  
ATOM   3157  CG1 ILE A 201      -9.828   1.229 -14.832  1.00  1.43           C  
ATOM   3158  CG2 ILE A 201     -10.256   1.173 -12.347  1.00  1.43           C  
ATOM   3159  CD1 ILE A 201     -10.654   2.431 -15.211  1.00  1.43           C  
ATOM   3160  H   ILE A 201     -10.413  -1.717 -11.736  1.00  1.43           H  
ATOM   3161  HA  ILE A 201      -9.623  -1.321 -14.598  1.00  1.43           H  
ATOM   3162  HB  ILE A 201     -11.440   0.239 -13.830  1.00  1.43           H  
ATOM   3163 1HG1 ILE A 201      -8.826   1.569 -14.584  1.00  1.43           H  
ATOM   3164 2HG1 ILE A 201      -9.763   0.569 -15.698  1.00  1.43           H  
ATOM   3165 1HG2 ILE A 201     -10.798   2.093 -12.425  1.00  1.43           H  
ATOM   3166 2HG2 ILE A 201     -10.672   0.585 -11.580  1.00  1.43           H  
ATOM   3167 3HG2 ILE A 201      -9.225   1.378 -12.121  1.00  1.43           H  
ATOM   3168 1HD1 ILE A 201     -10.189   2.940 -16.055  1.00  1.43           H  
ATOM   3169 2HD1 ILE A 201     -11.658   2.110 -15.487  1.00  1.43           H  
ATOM   3170 3HD1 ILE A 201     -10.711   3.099 -14.382  1.00  1.43           H  
ATOM   3171  N   VAL A 202      -8.020  -1.083 -11.807  1.00  1.38           N  
ATOM   3172  CA  VAL A 202      -6.672  -1.100 -11.290  1.00  1.38           C  
ATOM   3173  C   VAL A 202      -5.994  -2.292 -11.959  1.00  1.38           C  
ATOM   3174  O   VAL A 202      -6.535  -3.395 -11.968  1.00  1.38           O  
ATOM   3175  CB  VAL A 202      -6.679  -1.191  -9.757  1.00  1.38           C  
ATOM   3176  CG1 VAL A 202      -5.289  -1.360  -9.214  1.00  1.38           C  
ATOM   3177  CG2 VAL A 202      -7.282   0.095  -9.205  1.00  1.38           C  
ATOM   3178  H   VAL A 202      -8.808  -1.260 -11.185  1.00  1.38           H  
ATOM   3179  HA  VAL A 202      -6.174  -0.191 -11.576  1.00  1.38           H  
ATOM   3180  HB  VAL A 202      -7.277  -2.051  -9.448  1.00  1.38           H  
ATOM   3181 1HG1 VAL A 202      -5.319  -1.421  -8.132  1.00  1.38           H  
ATOM   3182 2HG1 VAL A 202      -4.862  -2.280  -9.614  1.00  1.38           H  
ATOM   3183 3HG1 VAL A 202      -4.680  -0.510  -9.509  1.00  1.38           H  
ATOM   3184 1HG2 VAL A 202      -7.307   0.063  -8.127  1.00  1.38           H  
ATOM   3185 2HG2 VAL A 202      -6.683   0.921  -9.517  1.00  1.38           H  
ATOM   3186 3HG2 VAL A 202      -8.285   0.224  -9.585  1.00  1.38           H  
ATOM   3187  N   ASP A 203      -4.811  -2.090 -12.521  1.00  1.30           N  
ATOM   3188  CA  ASP A 203      -4.148  -3.162 -13.258  1.00  1.30           C  
ATOM   3189  C   ASP A 203      -4.039  -4.413 -12.398  1.00  1.30           C  
ATOM   3190  O   ASP A 203      -3.708  -4.350 -11.217  1.00  1.30           O  
ATOM   3191  CB  ASP A 203      -2.758  -2.736 -13.743  1.00  1.30           C  
ATOM   3192  CG  ASP A 203      -2.131  -3.710 -14.775  1.00  1.30           C  
ATOM   3193  OD1 ASP A 203      -1.557  -4.720 -14.394  1.00  1.30           O  
ATOM   3194  OD2 ASP A 203      -2.233  -3.423 -15.944  1.00  1.30           O  
ATOM   3195  H   ASP A 203      -4.393  -1.173 -12.479  1.00  1.30           H  
ATOM   3196  HA  ASP A 203      -4.755  -3.402 -14.132  1.00  1.30           H  
ATOM   3197 1HB  ASP A 203      -2.823  -1.743 -14.193  1.00  1.30           H  
ATOM   3198 2HB  ASP A 203      -2.087  -2.663 -12.902  1.00  1.30           H  
ATOM   3199  N   LYS A 204      -4.287  -5.565 -13.016  1.00  1.20           N  
ATOM   3200  CA  LYS A 204      -4.270  -6.861 -12.340  1.00  1.20           C  
ATOM   3201  C   LYS A 204      -2.907  -7.235 -11.741  1.00  1.20           C  
ATOM   3202  O   LYS A 204      -2.837  -8.109 -10.878  1.00  1.20           O  
ATOM   3203  CB  LYS A 204      -4.725  -7.967 -13.299  1.00  1.20           C  
ATOM   3204  CG  LYS A 204      -6.196  -7.860 -13.769  1.00  1.20           C  
ATOM   3205  CD  LYS A 204      -7.212  -8.057 -12.618  1.00  1.20           C  
ATOM   3206  CE  LYS A 204      -8.664  -8.066 -13.154  1.00  1.20           C  
ATOM   3207  NZ  LYS A 204      -9.695  -8.237 -12.066  1.00  1.20           N  
ATOM   3208  H   LYS A 204      -4.524  -5.536 -13.998  1.00  1.20           H  
ATOM   3209  HA  LYS A 204      -4.984  -6.812 -11.517  1.00  1.20           H  
ATOM   3210 1HB  LYS A 204      -4.089  -7.954 -14.185  1.00  1.20           H  
ATOM   3211 2HB  LYS A 204      -4.595  -8.938 -12.820  1.00  1.20           H  
ATOM   3212 1HG  LYS A 204      -6.355  -6.873 -14.206  1.00  1.20           H  
ATOM   3213 2HG  LYS A 204      -6.385  -8.610 -14.538  1.00  1.20           H  
ATOM   3214 1HD  LYS A 204      -7.015  -9.000 -12.106  1.00  1.20           H  
ATOM   3215 2HD  LYS A 204      -7.112  -7.242 -11.897  1.00  1.20           H  
ATOM   3216 1HE  LYS A 204      -8.857  -7.127 -13.673  1.00  1.20           H  
ATOM   3217 2HE  LYS A 204      -8.766  -8.888 -13.861  1.00  1.20           H  
ATOM   3218 1HZ  LYS A 204     -10.631  -8.252 -12.465  1.00  1.20           H  
ATOM   3219 2HZ  LYS A 204      -9.566  -9.123 -11.562  1.00  1.20           H  
ATOM   3220 3HZ  LYS A 204      -9.651  -7.481 -11.395  1.00  1.20           H  
ATOM   3221  N   GLN A 205      -1.820  -6.591 -12.189  1.00  1.08           N  
ATOM   3222  CA  GLN A 205      -0.494  -6.890 -11.655  1.00  1.08           C  
ATOM   3223  C   GLN A 205      -0.241  -6.155 -10.336  1.00  1.08           C  
ATOM   3224  O   GLN A 205       0.765  -6.394  -9.666  1.00  1.08           O  
ATOM   3225  CB  GLN A 205       0.567  -6.485 -12.666  1.00  1.08           C  
ATOM   3226  CG  GLN A 205       0.498  -7.276 -13.946  1.00  1.08           C  
ATOM   3227  CD  GLN A 205       1.436  -6.757 -14.992  1.00  1.08           C  
ATOM   3228  OE1 GLN A 205       2.584  -7.199 -15.150  1.00  1.08           O  
ATOM   3229  NE2 GLN A 205       0.938  -5.768 -15.715  1.00  1.08           N  
ATOM   3230  H   GLN A 205      -1.895  -5.872 -12.921  1.00  1.08           H  
ATOM   3231  HA  GLN A 205      -0.427  -7.961 -11.470  1.00  1.08           H  
ATOM   3232 1HB  GLN A 205       0.437  -5.429 -12.918  1.00  1.08           H  
ATOM   3233 2HB  GLN A 205       1.556  -6.605 -12.233  1.00  1.08           H  
ATOM   3234 1HG  GLN A 205       0.740  -8.316 -13.742  1.00  1.08           H  
ATOM   3235 2HG  GLN A 205      -0.519  -7.194 -14.339  1.00  1.08           H  
ATOM   3236 1HE2 GLN A 205       1.476  -5.337 -16.433  1.00  1.08           H  
ATOM   3237 2HE2 GLN A 205      -0.017  -5.425 -15.495  1.00  1.08           H  
ATOM   3238  N   ILE A 206      -1.139  -5.245  -9.978  1.00  0.96           N  
ATOM   3239  CA  ILE A 206      -1.033  -4.484  -8.751  1.00  0.96           C  
ATOM   3240  C   ILE A 206      -1.658  -5.306  -7.644  1.00  0.96           C  
ATOM   3241  O   ILE A 206      -2.806  -5.710  -7.796  1.00  0.96           O  
ATOM   3242  CB  ILE A 206      -1.787  -3.161  -8.882  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206      -1.134  -2.345  -9.977  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206      -1.817  -2.408  -7.596  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      -1.928  -1.161 -10.392  1.00  0.96           C  
ATOM   3246  H   ILE A 206      -1.960  -5.083 -10.562  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       0.015  -4.284  -8.576  1.00  0.96           H  
ATOM   3248  HB  ILE A 206      -2.801  -3.366  -9.183  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206      -0.168  -1.992  -9.612  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206      -0.967  -2.980 -10.844  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206      -2.363  -1.488  -7.742  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206      -2.299  -2.998  -6.825  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206      -0.812  -2.192  -7.315  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      -1.395  -0.605 -11.163  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      -2.874  -1.488 -10.769  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      -2.072  -0.544  -9.539  1.00  0.96           H  
ATOM   3257  N   PRO A 207      -0.986  -5.571  -6.523  1.00  0.87           N  
ATOM   3258  CA  PRO A 207      -1.542  -6.372  -5.474  1.00  0.87           C  
ATOM   3259  C   PRO A 207      -2.778  -5.713  -4.929  1.00  0.87           C  
ATOM   3260  O   PRO A 207      -2.845  -4.476  -4.835  1.00  0.87           O  
ATOM   3261  CB  PRO A 207      -0.418  -6.419  -4.428  1.00  0.87           C  
ATOM   3262  CG  PRO A 207       0.477  -5.246  -4.768  1.00  0.87           C  
ATOM   3263  CD  PRO A 207       0.371  -5.108  -6.285  1.00  0.87           C  
ATOM   3264  HA  PRO A 207      -1.762  -7.368  -5.873  1.00  0.87           H  
ATOM   3265 1HB  PRO A 207      -0.853  -6.347  -3.420  1.00  0.87           H  
ATOM   3266 2HB  PRO A 207       0.099  -7.389  -4.482  1.00  0.87           H  
ATOM   3267 1HG  PRO A 207       0.138  -4.343  -4.243  1.00  0.87           H  
ATOM   3268 2HG  PRO A 207       1.504  -5.436  -4.432  1.00  0.87           H  
ATOM   3269 1HD  PRO A 207       0.496  -4.085  -6.554  1.00  0.87           H  
ATOM   3270 2HD  PRO A 207       1.092  -5.762  -6.801  1.00  0.87           H  
ATOM   3271  N   GLN A 208      -3.744  -6.539  -4.561  1.00  0.80           N  
ATOM   3272  CA  GLN A 208      -4.962  -6.003  -3.995  1.00  0.80           C  
ATOM   3273  C   GLN A 208      -5.352  -6.739  -2.716  1.00  0.80           C  
ATOM   3274  O   GLN A 208      -5.308  -7.983  -2.650  1.00  0.80           O  
ATOM   3275  CB  GLN A 208      -6.099  -6.098  -5.022  1.00  0.80           C  
ATOM   3276  CG  GLN A 208      -5.816  -5.375  -6.382  1.00  0.80           C  
ATOM   3277  CD  GLN A 208      -7.053  -5.243  -7.251  1.00  0.80           C  
ATOM   3278  OE1 GLN A 208      -8.149  -5.431  -6.732  1.00  0.80           O  
ATOM   3279  NE2 GLN A 208      -6.900  -4.926  -8.539  1.00  0.80           N  
ATOM   3280  H   GLN A 208      -3.620  -7.542  -4.733  1.00  0.80           H  
ATOM   3281  HA  GLN A 208      -4.799  -4.959  -3.745  1.00  0.80           H  
ATOM   3282 1HB  GLN A 208      -6.313  -7.142  -5.239  1.00  0.80           H  
ATOM   3283 2HB  GLN A 208      -6.995  -5.655  -4.600  1.00  0.80           H  
ATOM   3284 1HG  GLN A 208      -5.378  -4.403  -6.223  1.00  0.80           H  
ATOM   3285 2HG  GLN A 208      -5.115  -5.996  -6.936  1.00  0.80           H  
ATOM   3286 1HE2 GLN A 208      -7.724  -4.829  -9.147  1.00  0.80           H  
ATOM   3287 2HE2 GLN A 208      -5.980  -4.797  -8.927  1.00  0.80           H  
ATOM   3288  N   ILE A 209      -5.820  -5.966  -1.735  1.00  0.77           N  
ATOM   3289  CA  ILE A 209      -6.258  -6.526  -0.465  1.00  0.77           C  
ATOM   3290  C   ILE A 209      -7.719  -6.202  -0.147  1.00  0.77           C  
ATOM   3291  O   ILE A 209      -8.116  -5.036  -0.184  1.00  0.77           O  
ATOM   3292  CB  ILE A 209      -5.419  -5.976   0.705  1.00  0.77           C  
ATOM   3293  CG1 ILE A 209      -3.946  -6.266   0.544  1.00  0.77           C  
ATOM   3294  CG2 ILE A 209      -5.889  -6.651   1.935  1.00  0.77           C  
ATOM   3295  CD1 ILE A 209      -3.099  -5.531   1.549  1.00  0.77           C  
ATOM   3296  H   ILE A 209      -5.826  -4.954  -1.876  1.00  0.77           H  
ATOM   3297  HA  ILE A 209      -6.146  -7.605  -0.505  1.00  0.77           H  
ATOM   3298  HB  ILE A 209      -5.550  -4.899   0.791  1.00  0.77           H  
ATOM   3299 1HG1 ILE A 209      -3.774  -7.307   0.674  1.00  0.77           H  
ATOM   3300 2HG1 ILE A 209      -3.634  -5.987  -0.454  1.00  0.77           H  
ATOM   3301 1HG2 ILE A 209      -5.327  -6.298   2.795  1.00  0.77           H  
ATOM   3302 2HG2 ILE A 209      -6.929  -6.461   2.084  1.00  0.77           H  
ATOM   3303 3HG2 ILE A 209      -5.750  -7.710   1.813  1.00  0.77           H  
ATOM   3304 1HD1 ILE A 209      -2.049  -5.781   1.390  1.00  0.77           H  
ATOM   3305 2HD1 ILE A 209      -3.236  -4.461   1.431  1.00  0.77           H  
ATOM   3306 3HD1 ILE A 209      -3.392  -5.826   2.556  1.00  0.77           H  
ATOM   3307  N   LEU A 210      -8.514  -7.226   0.161  1.00  0.79           N  
ATOM   3308  CA  LEU A 210      -9.909  -7.004   0.550  1.00  0.79           C  
ATOM   3309  C   LEU A 210     -10.125  -7.258   2.026  1.00  0.79           C  
ATOM   3310  O   LEU A 210      -9.861  -8.360   2.512  1.00  0.79           O  
ATOM   3311  CB  LEU A 210     -10.857  -7.908  -0.221  1.00  0.79           C  
ATOM   3312  CG  LEU A 210     -12.336  -7.831   0.160  1.00  0.79           C  
ATOM   3313  CD1 LEU A 210     -12.861  -6.446  -0.175  1.00  0.79           C  
ATOM   3314  CD2 LEU A 210     -13.098  -8.918  -0.588  1.00  0.79           C  
ATOM   3315  H   LEU A 210      -8.126  -8.171   0.149  1.00  0.79           H  
ATOM   3316  HA  LEU A 210     -10.168  -5.968   0.347  1.00  0.79           H  
ATOM   3317 1HB  LEU A 210     -10.805  -7.643  -1.242  1.00  0.79           H  
ATOM   3318 2HB  LEU A 210     -10.529  -8.931  -0.112  1.00  0.79           H  
ATOM   3319  HG  LEU A 210     -12.451  -7.985   1.236  1.00  0.79           H  
ATOM   3320 1HD1 LEU A 210     -13.914  -6.374   0.098  1.00  0.79           H  
ATOM   3321 2HD1 LEU A 210     -12.296  -5.705   0.387  1.00  0.79           H  
ATOM   3322 3HD1 LEU A 210     -12.748  -6.262  -1.239  1.00  0.79           H  
ATOM   3323 1HD2 LEU A 210     -14.154  -8.875  -0.318  1.00  0.79           H  
ATOM   3324 2HD2 LEU A 210     -12.990  -8.768  -1.660  1.00  0.79           H  
ATOM   3325 3HD2 LEU A 210     -12.688  -9.886  -0.313  1.00  0.79           H  
ATOM   3326  N   ILE A 211     -10.606  -6.247   2.731  1.00  0.84           N  
ATOM   3327  CA  ILE A 211     -10.895  -6.359   4.146  1.00  0.84           C  
ATOM   3328  C   ILE A 211     -12.361  -6.080   4.408  1.00  0.84           C  
ATOM   3329  O   ILE A 211     -12.897  -5.032   4.012  1.00  0.84           O  
ATOM   3330  CB  ILE A 211     -10.060  -5.394   4.966  1.00  0.84           C  
ATOM   3331  CG1 ILE A 211      -8.628  -5.601   4.663  1.00  0.84           C  
ATOM   3332  CG2 ILE A 211     -10.314  -5.586   6.450  1.00  0.84           C  
ATOM   3333  CD1 ILE A 211      -8.084  -4.586   3.706  1.00  0.84           C  
ATOM   3334  H   ILE A 211     -10.772  -5.355   2.275  1.00  0.84           H  
ATOM   3335  HA  ILE A 211     -10.677  -7.375   4.470  1.00  0.84           H  
ATOM   3336  HB  ILE A 211     -10.319  -4.401   4.678  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 211      -8.096  -5.572   5.566  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 211      -8.489  -6.584   4.233  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 211      -9.716  -4.876   7.010  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 211     -11.363  -5.423   6.663  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 211     -10.042  -6.605   6.740  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 211      -7.044  -4.768   3.538  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 211      -8.624  -4.629   2.760  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 211      -8.189  -3.612   4.128  1.00  0.84           H  
ATOM   3345  N   ASN A 212     -13.016  -7.025   5.036  1.00  0.94           N  
ATOM   3346  CA  ASN A 212     -14.434  -6.878   5.318  1.00  0.94           C  
ATOM   3347  C   ASN A 212     -14.874  -7.936   6.306  1.00  0.94           C  
ATOM   3348  O   ASN A 212     -14.094  -8.784   6.699  1.00  0.94           O  
ATOM   3349  CB  ASN A 212     -15.252  -6.949   4.025  1.00  0.94           C  
ATOM   3350  CG  ASN A 212     -16.540  -6.110   4.073  1.00  0.94           C  
ATOM   3351  OD1 ASN A 212     -17.209  -6.035   5.117  1.00  0.94           O  
ATOM   3352  ND2 ASN A 212     -16.900  -5.512   2.981  1.00  0.94           N  
ATOM   3353  H   ASN A 212     -12.491  -7.851   5.343  1.00  0.94           H  
ATOM   3354  HA  ASN A 212     -14.597  -5.909   5.792  1.00  0.94           H  
ATOM   3355 1HB  ASN A 212     -14.657  -6.625   3.171  1.00  0.94           H  
ATOM   3356 2HB  ASN A 212     -15.525  -7.987   3.841  1.00  0.94           H  
ATOM   3357 1HD2 ASN A 212     -17.743  -4.977   2.981  1.00  0.94           H  
ATOM   3358 2HD2 ASN A 212     -16.343  -5.605   2.151  1.00  0.94           H  
ATOM   3359  N   ARG A 213     -16.134  -7.921   6.678  1.00  1.10           N  
ATOM   3360  CA  ARG A 213     -16.659  -8.968   7.533  1.00  1.10           C  
ATOM   3361  C   ARG A 213     -16.952 -10.237   6.717  1.00  1.10           C  
ATOM   3362  O   ARG A 213     -16.850 -11.355   7.227  1.00  1.10           O  
ATOM   3363  CB  ARG A 213     -17.888  -8.458   8.259  1.00  1.10           C  
ATOM   3364  CG  ARG A 213     -17.568  -7.378   9.316  1.00  1.10           C  
ATOM   3365  CD  ARG A 213     -18.792  -6.818   9.973  1.00  1.10           C  
ATOM   3366  NE  ARG A 213     -18.455  -5.822  11.003  1.00  1.10           N  
ATOM   3367  CZ  ARG A 213     -19.342  -5.052  11.670  1.00  1.10           C  
ATOM   3368  NH1 ARG A 213     -20.632  -5.140  11.410  1.00  1.10           N  
ATOM   3369  NH2 ARG A 213     -18.900  -4.214  12.593  1.00  1.10           N  
ATOM   3370  H   ARG A 213     -16.731  -7.177   6.345  1.00  1.10           H  
ATOM   3371  HA  ARG A 213     -15.909  -9.209   8.285  1.00  1.10           H  
ATOM   3372 1HB  ARG A 213     -18.586  -8.032   7.539  1.00  1.10           H  
ATOM   3373 2HB  ARG A 213     -18.391  -9.287   8.757  1.00  1.10           H  
ATOM   3374 1HG  ARG A 213     -16.932  -7.815  10.090  1.00  1.10           H  
ATOM   3375 2HG  ARG A 213     -17.028  -6.558   8.839  1.00  1.10           H  
ATOM   3376 1HD  ARG A 213     -19.417  -6.336   9.222  1.00  1.10           H  
ATOM   3377 2HD  ARG A 213     -19.350  -7.624  10.448  1.00  1.10           H  
ATOM   3378  HE  ARG A 213     -17.473  -5.708  11.251  1.00  1.10           H  
ATOM   3379 1HH1 ARG A 213     -20.963  -5.784  10.705  1.00  1.10           H  
ATOM   3380 2HH1 ARG A 213     -21.291  -4.567  11.917  1.00  1.10           H  
ATOM   3381 1HH2 ARG A 213     -17.877  -4.163  12.796  1.00  1.10           H  
ATOM   3382 2HH2 ARG A 213     -19.544  -3.637  13.107  1.00  1.10           H  
ATOM   3383  N   GLU A 214     -17.313 -10.046   5.441  1.00  1.32           N  
ATOM   3384  CA  GLU A 214     -17.669 -11.143   4.539  1.00  1.32           C  
ATOM   3385  C   GLU A 214     -16.989 -11.021   3.170  1.00  1.32           C  
ATOM   3386  O   GLU A 214     -16.779  -9.921   2.661  1.00  1.32           O  
ATOM   3387  CB  GLU A 214     -19.193 -11.181   4.331  1.00  1.32           C  
ATOM   3388  CG  GLU A 214     -20.016 -11.447   5.604  1.00  1.32           C  
ATOM   3389  CD  GLU A 214     -21.515 -11.520   5.359  1.00  1.32           C  
ATOM   3390  OE1 GLU A 214     -21.928 -11.372   4.234  1.00  1.32           O  
ATOM   3391  OE2 GLU A 214     -22.239 -11.724   6.307  1.00  1.32           O  
ATOM   3392  H   GLU A 214     -17.355  -9.100   5.093  1.00  1.32           H  
ATOM   3393  HA  GLU A 214     -17.347 -12.082   4.993  1.00  1.32           H  
ATOM   3394 1HB  GLU A 214     -19.521 -10.227   3.916  1.00  1.32           H  
ATOM   3395 2HB  GLU A 214     -19.439 -11.953   3.599  1.00  1.32           H  
ATOM   3396 1HG  GLU A 214     -19.683 -12.386   6.048  1.00  1.32           H  
ATOM   3397 2HG  GLU A 214     -19.821 -10.653   6.321  1.00  1.32           H  
ATOM   3398  N   LEU A 215     -16.676 -12.160   2.556  1.00  1.64           N  
ATOM   3399  CA  LEU A 215     -16.151 -12.186   1.191  1.00  1.64           C  
ATOM   3400  C   LEU A 215     -17.231 -11.792   0.194  1.00  1.64           C  
ATOM   3401  O   LEU A 215     -18.349 -12.306   0.265  1.00  1.64           O  
ATOM   3402  CB  LEU A 215     -15.600 -13.567   0.826  1.00  1.64           C  
ATOM   3403  CG  LEU A 215     -14.989 -13.678  -0.583  1.00  1.64           C  
ATOM   3404  CD1 LEU A 215     -13.784 -12.793  -0.683  1.00  1.64           C  
ATOM   3405  CD2 LEU A 215     -14.591 -15.095  -0.834  1.00  1.64           C  
ATOM   3406  H   LEU A 215     -16.841 -13.034   3.036  1.00  1.64           H  
ATOM   3407  HA  LEU A 215     -15.341 -11.459   1.119  1.00  1.64           H  
ATOM   3408 1HB  LEU A 215     -14.829 -13.834   1.531  1.00  1.64           H  
ATOM   3409 2HB  LEU A 215     -16.406 -14.296   0.900  1.00  1.64           H  
ATOM   3410  HG  LEU A 215     -15.718 -13.359  -1.333  1.00  1.64           H  
ATOM   3411 1HD1 LEU A 215     -13.355 -12.871  -1.679  1.00  1.64           H  
ATOM   3412 2HD1 LEU A 215     -14.077 -11.769  -0.494  1.00  1.64           H  
ATOM   3413 3HD1 LEU A 215     -13.062 -13.108   0.045  1.00  1.64           H  
ATOM   3414 1HD2 LEU A 215     -14.160 -15.159  -1.811  1.00  1.64           H  
ATOM   3415 2HD2 LEU A 215     -13.857 -15.406  -0.091  1.00  1.64           H  
ATOM   3416 3HD2 LEU A 215     -15.468 -15.739  -0.775  1.00  1.64           H  
ATOM   3417  N   VAL A 216     -16.909 -10.880  -0.715  1.00  2.05           N  
ATOM   3418  CA  VAL A 216     -17.872 -10.441  -1.713  1.00  2.05           C  
ATOM   3419  C   VAL A 216     -17.445 -10.768  -3.140  1.00  2.05           C  
ATOM   3420  O   VAL A 216     -16.311 -10.521  -3.545  1.00  2.05           O  
ATOM   3421  CB  VAL A 216     -18.152  -8.932  -1.581  1.00  2.05           C  
ATOM   3422  CG1 VAL A 216     -19.120  -8.483  -2.672  1.00  2.05           C  
ATOM   3423  CG2 VAL A 216     -18.752  -8.653  -0.207  1.00  2.05           C  
ATOM   3424  H   VAL A 216     -15.979 -10.488  -0.714  1.00  2.05           H  
ATOM   3425  HA  VAL A 216     -18.811 -10.960  -1.522  1.00  2.05           H  
ATOM   3426  HB  VAL A 216     -17.225  -8.369  -1.698  1.00  2.05           H  
ATOM   3427 1HG1 VAL A 216     -19.324  -7.447  -2.563  1.00  2.05           H  
ATOM   3428 2HG1 VAL A 216     -18.692  -8.657  -3.655  1.00  2.05           H  
ATOM   3429 3HG1 VAL A 216     -20.053  -9.035  -2.579  1.00  2.05           H  
ATOM   3430 1HG2 VAL A 216     -18.958  -7.598  -0.106  1.00  2.05           H  
ATOM   3431 2HG2 VAL A 216     -19.682  -9.213  -0.095  1.00  2.05           H  
ATOM   3432 3HG2 VAL A 216     -18.053  -8.958   0.572  1.00  2.05           H  
ATOM   3433  N   ALA A 217     -18.402 -11.303  -3.895  1.00  2.46           N  
ATOM   3434  CA  ALA A 217     -18.271 -11.700  -5.295  1.00  2.46           C  
ATOM   3435  C   ALA A 217     -17.159 -12.730  -5.509  1.00  2.46           C  
ATOM   3436  O   ALA A 217     -17.071 -13.694  -4.754  1.00  2.46           O  
ATOM   3437  CB  ALA A 217     -18.039 -10.460  -6.155  1.00  2.46           C  
ATOM   3438  H   ALA A 217     -19.294 -11.459  -3.451  1.00  2.46           H  
ATOM   3439  HA  ALA A 217     -19.212 -12.159  -5.598  1.00  2.46           H  
ATOM   3440 1HB  ALA A 217     -18.001 -10.735  -7.206  1.00  2.46           H  
ATOM   3441 2HB  ALA A 217     -18.862  -9.760  -6.006  1.00  2.46           H  
ATOM   3442 3HB  ALA A 217     -17.104  -9.975  -5.873  1.00  2.46           H  
ATOM   3443  N   GLN A 218     -16.350 -12.556  -6.558  1.00  2.74           N  
ATOM   3444  CA  GLN A 218     -15.320 -13.530  -6.919  1.00  2.74           C  
ATOM   3445  C   GLN A 218     -14.079 -13.571  -5.989  1.00  2.74           C  
ATOM   3446  O   GLN A 218     -13.324 -12.593  -5.915  1.00  2.74           O  
ATOM   3447  CB  GLN A 218     -14.919 -13.266  -8.375  1.00  2.74           C  
ATOM   3448  CG  GLN A 218     -13.708 -14.019  -8.880  1.00  2.74           C  
ATOM   3449  CD  GLN A 218     -13.839 -15.484  -8.944  1.00  2.74           C  
ATOM   3450  OE1 GLN A 218     -13.055 -16.129  -8.231  1.00  2.74           O  
ATOM   3451  NE2 GLN A 218     -14.764 -16.026  -9.742  1.00  2.74           N  
ATOM   3452  H   GLN A 218     -16.448 -11.734  -7.129  1.00  2.74           H  
ATOM   3453  HA  GLN A 218     -15.812 -14.489  -6.940  1.00  2.74           H  
ATOM   3454 1HB  GLN A 218     -15.752 -13.527  -9.026  1.00  2.74           H  
ATOM   3455 2HB  GLN A 218     -14.735 -12.204  -8.509  1.00  2.74           H  
ATOM   3456 1HG  GLN A 218     -13.483 -13.658  -9.886  1.00  2.74           H  
ATOM   3457 2HG  GLN A 218     -12.879 -13.792  -8.233  1.00  2.74           H  
ATOM   3458 1HE2 GLN A 218     -14.864 -17.021  -9.800  1.00  2.74           H  
ATOM   3459 2HE2 GLN A 218     -15.359 -15.434 -10.291  1.00  2.74           H  
ATOM   3460  N   PRO A 219     -13.786 -14.732  -5.341  1.00  2.72           N  
ATOM   3461  CA  PRO A 219     -12.658 -14.964  -4.449  1.00  2.72           C  
ATOM   3462  C   PRO A 219     -11.281 -14.714  -5.052  1.00  2.72           C  
ATOM   3463  O   PRO A 219     -10.343 -14.381  -4.329  1.00  2.72           O  
ATOM   3464  CB  PRO A 219     -12.785 -16.460  -4.134  1.00  2.72           C  
ATOM   3465  CG  PRO A 219     -14.241 -16.787  -4.310  1.00  2.72           C  
ATOM   3466  CD  PRO A 219     -14.715 -15.908  -5.418  1.00  2.72           C  
ATOM   3467  HA  PRO A 219     -12.791 -14.355  -3.546  1.00  2.72           H  
ATOM   3468 1HB  PRO A 219     -12.135 -17.036  -4.812  1.00  2.72           H  
ATOM   3469 2HB  PRO A 219     -12.427 -16.655  -3.113  1.00  2.72           H  
ATOM   3470 1HG  PRO A 219     -14.348 -17.853  -4.559  1.00  2.72           H  
ATOM   3471 2HG  PRO A 219     -14.802 -16.634  -3.389  1.00  2.72           H  
ATOM   3472 1HD  PRO A 219     -14.645 -16.433  -6.369  1.00  2.72           H  
ATOM   3473 2HD  PRO A 219     -15.739 -15.635  -5.160  1.00  2.72           H  
ATOM   3474  N   HIS A 220     -11.153 -14.805  -6.376  1.00  2.41           N  
ATOM   3475  CA  HIS A 220      -9.842 -14.630  -6.979  1.00  2.41           C  
ATOM   3476  C   HIS A 220      -9.543 -13.232  -7.509  1.00  2.41           C  
ATOM   3477  O   HIS A 220      -8.545 -13.053  -8.207  1.00  2.41           O  
ATOM   3478  CB  HIS A 220      -9.662 -15.618  -8.129  1.00  2.41           C  
ATOM   3479  CG  HIS A 220      -9.723 -17.043  -7.688  1.00  2.41           C  
ATOM   3480  ND1 HIS A 220     -10.914 -17.714  -7.558  1.00  2.41           N  
ATOM   3481  CD2 HIS A 220      -8.755 -17.918  -7.333  1.00  2.41           C  
ATOM   3482  CE1 HIS A 220     -10.684 -18.946  -7.147  1.00  2.41           C  
ATOM   3483  NE2 HIS A 220      -9.377 -19.098  -6.999  1.00  2.41           N  
ATOM   3484  H   HIS A 220     -11.932 -15.090  -6.971  1.00  2.41           H  
ATOM   3485  HA  HIS A 220      -9.082 -14.855  -6.232  1.00  2.41           H  
ATOM   3486 1HB  HIS A 220     -10.444 -15.453  -8.873  1.00  2.41           H  
ATOM   3487 2HB  HIS A 220      -8.703 -15.446  -8.613  1.00  2.41           H  
ATOM   3488  HD1 HIS A 220     -11.823 -17.311  -7.770  1.00  2.41           H  
ATOM   3489  HD2 HIS A 220      -7.669 -17.836  -7.274  1.00  2.41           H  
ATOM   3490  HE1 HIS A 220     -11.510 -19.637  -6.985  1.00  2.41           H  
ATOM   3491  N   GLU A 221     -10.344 -12.223  -7.151  1.00  1.93           N  
ATOM   3492  CA  GLU A 221     -10.013 -10.879  -7.638  1.00  1.93           C  
ATOM   3493  C   GLU A 221      -9.064 -10.137  -6.697  1.00  1.93           C  
ATOM   3494  O   GLU A 221      -8.646  -9.017  -6.983  1.00  1.93           O  
ATOM   3495  CB  GLU A 221     -11.262 -10.039  -7.857  1.00  1.93           C  
ATOM   3496  CG  GLU A 221     -12.199 -10.603  -8.892  1.00  1.93           C  
ATOM   3497  CD  GLU A 221     -11.603 -10.741 -10.282  1.00  1.93           C  
ATOM   3498  OE1 GLU A 221     -10.738  -9.965 -10.640  1.00  1.93           O  
ATOM   3499  OE2 GLU A 221     -12.018 -11.626 -10.993  1.00  1.93           O  
ATOM   3500  H   GLU A 221     -11.183 -12.385  -6.585  1.00  1.93           H  
ATOM   3501  HA  GLU A 221      -9.511 -10.982  -8.599  1.00  1.93           H  
ATOM   3502 1HB  GLU A 221     -11.812  -9.963  -6.917  1.00  1.93           H  
ATOM   3503 2HB  GLU A 221     -10.979  -9.030  -8.157  1.00  1.93           H  
ATOM   3504 1HG  GLU A 221     -12.480 -11.567  -8.544  1.00  1.93           H  
ATOM   3505 2HG  GLU A 221     -13.095  -9.986  -8.937  1.00  1.93           H  
ATOM   3506  N   PHE A 222      -8.718 -10.773  -5.586  1.00  1.47           N  
ATOM   3507  CA  PHE A 222      -7.812 -10.212  -4.597  1.00  1.47           C  
ATOM   3508  C   PHE A 222      -6.664 -11.154  -4.325  1.00  1.47           C  
ATOM   3509  O   PHE A 222      -6.796 -12.369  -4.475  1.00  1.47           O  
ATOM   3510  CB  PHE A 222      -8.552  -9.846  -3.315  1.00  1.47           C  
ATOM   3511  CG  PHE A 222      -9.504  -8.716  -3.548  1.00  1.47           C  
ATOM   3512  CD1 PHE A 222     -10.813  -8.914  -3.960  1.00  1.47           C  
ATOM   3513  CD2 PHE A 222      -9.053  -7.426  -3.389  1.00  1.47           C  
ATOM   3514  CE1 PHE A 222     -11.634  -7.826  -4.204  1.00  1.47           C  
ATOM   3515  CE2 PHE A 222      -9.856  -6.345  -3.627  1.00  1.47           C  
ATOM   3516  CZ  PHE A 222     -11.145  -6.539  -4.038  1.00  1.47           C  
ATOM   3517  H   PHE A 222      -9.105 -11.693  -5.428  1.00  1.47           H  
ATOM   3518  HA  PHE A 222      -7.387  -9.292  -4.999  1.00  1.47           H  
ATOM   3519 1HB  PHE A 222      -9.108 -10.703  -2.944  1.00  1.47           H  
ATOM   3520 2HB  PHE A 222      -7.837  -9.547  -2.541  1.00  1.47           H  
ATOM   3521  HD1 PHE A 222     -11.191  -9.929  -4.099  1.00  1.47           H  
ATOM   3522  HD2 PHE A 222      -8.034  -7.277  -3.072  1.00  1.47           H  
ATOM   3523  HE1 PHE A 222     -12.661  -7.987  -4.533  1.00  1.47           H  
ATOM   3524  HE2 PHE A 222      -9.464  -5.339  -3.497  1.00  1.47           H  
ATOM   3525  HZ  PHE A 222     -11.772  -5.682  -4.235  1.00  1.47           H  
ATOM   3526  N   ASP A 223      -5.531 -10.582  -3.931  1.00  1.13           N  
ATOM   3527  CA  ASP A 223      -4.354 -11.361  -3.596  1.00  1.13           C  
ATOM   3528  C   ASP A 223      -4.440 -11.778  -2.145  1.00  1.13           C  
ATOM   3529  O   ASP A 223      -4.035 -12.882  -1.773  1.00  1.13           O  
ATOM   3530  CB  ASP A 223      -3.114 -10.512  -3.846  1.00  1.13           C  
ATOM   3531  CG  ASP A 223      -2.951 -10.191  -5.286  1.00  1.13           C  
ATOM   3532  OD1 ASP A 223      -2.610 -11.057  -6.054  1.00  1.13           O  
ATOM   3533  OD2 ASP A 223      -3.237  -9.075  -5.634  1.00  1.13           O  
ATOM   3534  H   ASP A 223      -5.489  -9.574  -3.808  1.00  1.13           H  
ATOM   3535  HA  ASP A 223      -4.322 -12.253  -4.220  1.00  1.13           H  
ATOM   3536 1HB  ASP A 223      -3.196  -9.582  -3.287  1.00  1.13           H  
ATOM   3537 2HB  ASP A 223      -2.229 -11.038  -3.490  1.00  1.13           H  
ATOM   3538  N   TYR A 224      -5.012 -10.898  -1.333  1.00  0.91           N  
ATOM   3539  CA  TYR A 224      -5.158 -11.200   0.073  1.00  0.91           C  
ATOM   3540  C   TYR A 224      -6.562 -10.827   0.511  1.00  0.91           C  
ATOM   3541  O   TYR A 224      -7.077  -9.783   0.093  1.00  0.91           O  
ATOM   3542  CB  TYR A 224      -4.177 -10.383   0.895  1.00  0.91           C  
ATOM   3543  CG  TYR A 224      -2.747 -10.479   0.469  1.00  0.91           C  
ATOM   3544  CD1 TYR A 224      -2.283  -9.599  -0.502  1.00  0.91           C  
ATOM   3545  CD2 TYR A 224      -1.899 -11.416   1.018  1.00  0.91           C  
ATOM   3546  CE1 TYR A 224      -0.977  -9.658  -0.924  1.00  0.91           C  
ATOM   3547  CE2 TYR A 224      -0.584 -11.480   0.595  1.00  0.91           C  
ATOM   3548  CZ  TYR A 224      -0.123 -10.604  -0.374  1.00  0.91           C  
ATOM   3549  OH  TYR A 224       1.186 -10.669  -0.795  1.00  0.91           O  
ATOM   3550  H   TYR A 224      -5.304  -9.994  -1.705  1.00  0.91           H  
ATOM   3551  HA  TYR A 224      -5.011 -12.267   0.241  1.00  0.91           H  
ATOM   3552 1HB  TYR A 224      -4.472  -9.362   0.859  1.00  0.91           H  
ATOM   3553 2HB  TYR A 224      -4.236 -10.707   1.929  1.00  0.91           H  
ATOM   3554  HD1 TYR A 224      -2.960  -8.860  -0.935  1.00  0.91           H  
ATOM   3555  HD2 TYR A 224      -2.266 -12.104   1.779  1.00  0.91           H  
ATOM   3556  HE1 TYR A 224      -0.620  -8.967  -1.688  1.00  0.91           H  
ATOM   3557  HE2 TYR A 224       0.089 -12.221   1.025  1.00  0.91           H  
ATOM   3558  HH  TYR A 224       1.640 -11.373  -0.323  1.00  0.91           H  
ATOM   3559  N   VAL A 225      -7.164 -11.666   1.341  1.00  0.79           N  
ATOM   3560  CA  VAL A 225      -8.468 -11.366   1.903  1.00  0.79           C  
ATOM   3561  C   VAL A 225      -8.419 -11.518   3.415  1.00  0.79           C  
ATOM   3562  O   VAL A 225      -7.993 -12.554   3.929  1.00  0.79           O  
ATOM   3563  CB  VAL A 225      -9.570 -12.283   1.330  1.00  0.79           C  
ATOM   3564  CG1 VAL A 225     -10.900 -11.913   2.000  1.00  0.79           C  
ATOM   3565  CG2 VAL A 225      -9.666 -12.128  -0.210  1.00  0.79           C  
ATOM   3566  H   VAL A 225      -6.692 -12.517   1.614  1.00  0.79           H  
ATOM   3567  HA  VAL A 225      -8.724 -10.336   1.666  1.00  0.79           H  
ATOM   3568  HB  VAL A 225      -9.346 -13.317   1.583  1.00  0.79           H  
ATOM   3569 1HG1 VAL A 225     -11.685 -12.552   1.648  1.00  0.79           H  
ATOM   3570 2HG1 VAL A 225     -10.802 -12.037   3.068  1.00  0.79           H  
ATOM   3571 3HG1 VAL A 225     -11.147 -10.871   1.778  1.00  0.79           H  
ATOM   3572 1HG2 VAL A 225     -10.453 -12.776  -0.594  1.00  0.79           H  
ATOM   3573 2HG2 VAL A 225      -9.896 -11.100  -0.457  1.00  0.79           H  
ATOM   3574 3HG2 VAL A 225      -8.719 -12.403  -0.675  1.00  0.79           H  
ATOM   3575  N   TYR A 226      -8.842 -10.484   4.121  1.00  0.75           N  
ATOM   3576  CA  TYR A 226      -8.851 -10.514   5.571  1.00  0.75           C  
ATOM   3577  C   TYR A 226     -10.263 -10.362   6.094  1.00  0.75           C  
ATOM   3578  O   TYR A 226     -10.833  -9.268   6.030  1.00  0.75           O  
ATOM   3579  CB  TYR A 226      -7.975  -9.397   6.125  1.00  0.75           C  
ATOM   3580  CG  TYR A 226      -6.534  -9.506   5.749  1.00  0.75           C  
ATOM   3581  CD1 TYR A 226      -6.093  -8.984   4.551  1.00  0.75           C  
ATOM   3582  CD2 TYR A 226      -5.644 -10.120   6.610  1.00  0.75           C  
ATOM   3583  CE1 TYR A 226      -4.750  -9.077   4.217  1.00  0.75           C  
ATOM   3584  CE2 TYR A 226      -4.311 -10.212   6.272  1.00  0.75           C  
ATOM   3585  CZ  TYR A 226      -3.867  -9.690   5.078  1.00  0.75           C  
ATOM   3586  OH  TYR A 226      -2.538  -9.775   4.740  1.00  0.75           O  
ATOM   3587  H   TYR A 226      -9.184  -9.663   3.624  1.00  0.75           H  
ATOM   3588  HA  TYR A 226      -8.470 -11.475   5.911  1.00  0.75           H  
ATOM   3589 1HB  TYR A 226      -8.344  -8.438   5.771  1.00  0.75           H  
ATOM   3590 2HB  TYR A 226      -8.044  -9.387   7.212  1.00  0.75           H  
ATOM   3591  HD1 TYR A 226      -6.803  -8.500   3.881  1.00  0.75           H  
ATOM   3592  HD2 TYR A 226      -5.996 -10.530   7.557  1.00  0.75           H  
ATOM   3593  HE1 TYR A 226      -4.380  -8.670   3.287  1.00  0.75           H  
ATOM   3594  HE2 TYR A 226      -3.609 -10.695   6.952  1.00  0.75           H  
ATOM   3595  HH  TYR A 226      -2.057 -10.218   5.442  1.00  0.75           H  
ATOM   3596  N   LEU A 227     -10.831 -11.442   6.626  1.00  0.74           N  
ATOM   3597  CA  LEU A 227     -12.195 -11.310   7.099  1.00  0.74           C  
ATOM   3598  C   LEU A 227     -12.230 -11.116   8.609  1.00  0.74           C  
ATOM   3599  O   LEU A 227     -11.511 -11.785   9.357  1.00  0.74           O  
ATOM   3600  CB  LEU A 227     -13.067 -12.474   6.638  1.00  0.74           C  
ATOM   3601  CG  LEU A 227     -13.164 -12.609   5.105  1.00  0.74           C  
ATOM   3602  CD1 LEU A 227     -14.070 -13.758   4.758  1.00  0.74           C  
ATOM   3603  CD2 LEU A 227     -13.668 -11.284   4.501  1.00  0.74           C  
ATOM   3604  H   LEU A 227     -10.338 -12.321   6.677  1.00  0.74           H  
ATOM   3605  HA  LEU A 227     -12.606 -10.438   6.636  1.00  0.74           H  
ATOM   3606 1HB  LEU A 227     -12.669 -13.399   7.043  1.00  0.74           H  
ATOM   3607 2HB  LEU A 227     -14.079 -12.323   7.029  1.00  0.74           H  
ATOM   3608  HG  LEU A 227     -12.185 -12.838   4.708  1.00  0.74           H  
ATOM   3609 1HD1 LEU A 227     -14.119 -13.863   3.686  1.00  0.74           H  
ATOM   3610 2HD1 LEU A 227     -13.680 -14.676   5.195  1.00  0.74           H  
ATOM   3611 3HD1 LEU A 227     -15.068 -13.560   5.154  1.00  0.74           H  
ATOM   3612 1HD2 LEU A 227     -13.730 -11.369   3.417  1.00  0.74           H  
ATOM   3613 2HD2 LEU A 227     -14.645 -11.057   4.904  1.00  0.74           H  
ATOM   3614 3HD2 LEU A 227     -12.984 -10.476   4.758  1.00  0.74           H  
ATOM   3615  N   GLY A 228     -13.074 -10.186   9.035  1.00  0.74           N  
ATOM   3616  CA  GLY A 228     -13.225  -9.805  10.440  1.00  0.74           C  
ATOM   3617  C   GLY A 228     -13.556  -8.317  10.500  1.00  0.74           C  
ATOM   3618  O   GLY A 228     -14.045  -7.750   9.526  1.00  0.74           O  
ATOM   3619  H   GLY A 228     -13.609  -9.698   8.318  1.00  0.74           H  
ATOM   3620 1HA  GLY A 228     -14.021 -10.387  10.903  1.00  0.74           H  
ATOM   3621 2HA  GLY A 228     -12.303 -10.004  10.984  1.00  0.74           H  
ATOM   3622  N   ASP A 229     -13.381  -7.670  11.646  1.00  0.75           N  
ATOM   3623  CA  ASP A 229     -13.723  -6.254  11.667  1.00  0.75           C  
ATOM   3624  C   ASP A 229     -12.568  -5.477  11.041  1.00  0.75           C  
ATOM   3625  O   ASP A 229     -11.401  -5.737  11.357  1.00  0.75           O  
ATOM   3626  CB  ASP A 229     -14.017  -5.739  13.070  1.00  0.75           C  
ATOM   3627  CG  ASP A 229     -14.700  -4.371  13.042  1.00  0.75           C  
ATOM   3628  OD1 ASP A 229     -14.033  -3.358  12.879  1.00  0.75           O  
ATOM   3629  OD2 ASP A 229     -15.911  -4.353  13.209  1.00  0.75           O  
ATOM   3630  H   ASP A 229     -12.976  -8.115  12.474  1.00  0.75           H  
ATOM   3631  HA  ASP A 229     -14.612  -6.094  11.057  1.00  0.75           H  
ATOM   3632 1HB  ASP A 229     -14.648  -6.450  13.604  1.00  0.75           H  
ATOM   3633 2HB  ASP A 229     -13.097  -5.649  13.613  1.00  0.75           H  
ATOM   3634  N   CYS A 230     -12.883  -4.487  10.216  1.00  0.75           N  
ATOM   3635  CA  CYS A 230     -11.846  -3.681   9.583  1.00  0.75           C  
ATOM   3636  C   CYS A 230     -10.924  -3.029  10.613  1.00  0.75           C  
ATOM   3637  O   CYS A 230      -9.721  -2.894  10.378  1.00  0.75           O  
ATOM   3638  CB  CYS A 230     -12.475  -2.596   8.715  1.00  0.75           C  
ATOM   3639  SG  CYS A 230     -13.327  -3.220   7.234  1.00  0.75           S  
ATOM   3640  H   CYS A 230     -13.856  -4.299  10.016  1.00  0.75           H  
ATOM   3641  HA  CYS A 230     -11.249  -4.331   8.949  1.00  0.75           H  
ATOM   3642 1HB  CYS A 230     -13.205  -2.035   9.309  1.00  0.75           H  
ATOM   3643 2HB  CYS A 230     -11.707  -1.886   8.397  1.00  0.75           H  
ATOM   3644  HG  CYS A 230     -13.854  -2.048   6.883  1.00  0.75           H  
ATOM   3645  N   ASP A 231     -11.458  -2.642  11.775  1.00  0.75           N  
ATOM   3646  CA  ASP A 231     -10.608  -2.017  12.775  1.00  0.75           C  
ATOM   3647  C   ASP A 231      -9.617  -3.014  13.394  1.00  0.75           C  
ATOM   3648  O   ASP A 231      -8.571  -2.606  13.897  1.00  0.75           O  
ATOM   3649  CB  ASP A 231     -11.442  -1.297  13.844  1.00  0.75           C  
ATOM   3650  CG  ASP A 231     -12.017   0.106  13.395  1.00  0.75           C  
ATOM   3651  OD1 ASP A 231     -11.498   0.733  12.450  1.00  0.75           O  
ATOM   3652  OD2 ASP A 231     -12.957   0.553  14.028  1.00  0.75           O  
ATOM   3653  H   ASP A 231     -12.448  -2.813  11.992  1.00  0.75           H  
ATOM   3654  HA  ASP A 231     -10.022  -1.250  12.276  1.00  0.75           H  
ATOM   3655 1HB  ASP A 231     -12.285  -1.939  14.121  1.00  0.75           H  
ATOM   3656 2HB  ASP A 231     -10.834  -1.154  14.738  1.00  0.75           H  
ATOM   3657  N   GLN A 232      -9.931  -4.319  13.397  1.00  0.74           N  
ATOM   3658  CA  GLN A 232      -8.993  -5.302  13.951  1.00  0.74           C  
ATOM   3659  C   GLN A 232      -7.802  -5.414  13.010  1.00  0.74           C  
ATOM   3660  O   GLN A 232      -6.638  -5.459  13.429  1.00  0.74           O  
ATOM   3661  CB  GLN A 232      -9.663  -6.675  14.105  1.00  0.74           C  
ATOM   3662  CG  GLN A 232     -10.743  -6.751  15.185  1.00  0.74           C  
ATOM   3663  CD  GLN A 232     -11.558  -8.086  15.160  1.00  0.74           C  
ATOM   3664  OE1 GLN A 232     -12.101  -8.547  14.124  1.00  0.74           O  
ATOM   3665  NE2 GLN A 232     -11.639  -8.718  16.332  1.00  0.74           N  
ATOM   3666  H   GLN A 232     -10.778  -4.649  12.944  1.00  0.74           H  
ATOM   3667  HA  GLN A 232      -8.642  -4.956  14.922  1.00  0.74           H  
ATOM   3668 1HB  GLN A 232     -10.118  -6.962  13.160  1.00  0.74           H  
ATOM   3669 2HB  GLN A 232      -8.905  -7.420  14.337  1.00  0.74           H  
ATOM   3670 1HG  GLN A 232     -10.252  -6.680  16.155  1.00  0.74           H  
ATOM   3671 2HG  GLN A 232     -11.421  -5.916  15.062  1.00  0.74           H  
ATOM   3672 1HE2 GLN A 232     -12.141  -9.582  16.403  1.00  0.74           H  
ATOM   3673 2HE2 GLN A 232     -11.195  -8.332  17.143  1.00  0.74           H  
ATOM   3674  N   PHE A 233      -8.110  -5.421  11.710  1.00  0.75           N  
ATOM   3675  CA  PHE A 233      -7.087  -5.478  10.671  1.00  0.75           C  
ATOM   3676  C   PHE A 233      -6.168  -4.290  10.788  1.00  0.75           C  
ATOM   3677  O   PHE A 233      -4.942  -4.423  10.865  1.00  0.75           O  
ATOM   3678  CB  PHE A 233      -7.741  -5.486   9.296  1.00  0.75           C  
ATOM   3679  CG  PHE A 233      -6.810  -5.324   8.102  1.00  0.75           C  
ATOM   3680  CD1 PHE A 233      -6.031  -6.365   7.628  1.00  0.75           C  
ATOM   3681  CD2 PHE A 233      -6.761  -4.103   7.425  1.00  0.75           C  
ATOM   3682  CE1 PHE A 233      -5.223  -6.190   6.514  1.00  0.75           C  
ATOM   3683  CE2 PHE A 233      -5.966  -3.930   6.315  1.00  0.75           C  
ATOM   3684  CZ  PHE A 233      -5.193  -4.987   5.855  1.00  0.75           C  
ATOM   3685  H   PHE A 233      -9.101  -5.389  11.451  1.00  0.75           H  
ATOM   3686  HA  PHE A 233      -6.503  -6.388  10.800  1.00  0.75           H  
ATOM   3687 1HB  PHE A 233      -8.284  -6.422   9.170  1.00  0.75           H  
ATOM   3688 2HB  PHE A 233      -8.475  -4.695   9.247  1.00  0.75           H  
ATOM   3689  HD1 PHE A 233      -6.060  -7.328   8.137  1.00  0.75           H  
ATOM   3690  HD2 PHE A 233      -7.373  -3.285   7.778  1.00  0.75           H  
ATOM   3691  HE1 PHE A 233      -4.614  -7.009   6.158  1.00  0.75           H  
ATOM   3692  HE2 PHE A 233      -5.949  -2.968   5.799  1.00  0.75           H  
ATOM   3693  HZ  PHE A 233      -4.560  -4.860   4.977  1.00  0.75           H  
ATOM   3694  N   VAL A 234      -6.778  -3.123  10.833  1.00  0.76           N  
ATOM   3695  CA  VAL A 234      -6.028  -1.909  10.931  1.00  0.76           C  
ATOM   3696  C   VAL A 234      -5.234  -1.755  12.206  1.00  0.76           C  
ATOM   3697  O   VAL A 234      -4.078  -1.342  12.151  1.00  0.76           O  
ATOM   3698  CB  VAL A 234      -6.935  -0.727  10.757  1.00  0.76           C  
ATOM   3699  CG1 VAL A 234      -6.179   0.452  11.103  1.00  0.76           C  
ATOM   3700  CG2 VAL A 234      -7.394  -0.672   9.284  1.00  0.76           C  
ATOM   3701  H   VAL A 234      -7.797  -3.077  10.777  1.00  0.76           H  
ATOM   3702  HA  VAL A 234      -5.326  -1.898  10.098  1.00  0.76           H  
ATOM   3703  HB  VAL A 234      -7.796  -0.801  11.421  1.00  0.76           H  
ATOM   3704 1HG1 VAL A 234      -6.784   1.317  10.989  1.00  0.76           H  
ATOM   3705 2HG1 VAL A 234      -5.851   0.390  12.132  1.00  0.76           H  
ATOM   3706 3HG1 VAL A 234      -5.319   0.494  10.454  1.00  0.76           H  
ATOM   3707 1HG2 VAL A 234      -8.028   0.168   9.121  1.00  0.76           H  
ATOM   3708 2HG2 VAL A 234      -6.527  -0.600   8.629  1.00  0.76           H  
ATOM   3709 3HG2 VAL A 234      -7.949  -1.572   9.055  1.00  0.76           H  
ATOM   3710  N   GLN A 235      -5.814  -2.068  13.364  1.00  0.78           N  
ATOM   3711  CA  GLN A 235      -5.036  -1.894  14.576  1.00  0.78           C  
ATOM   3712  C   GLN A 235      -3.821  -2.804  14.535  1.00  0.78           C  
ATOM   3713  O   GLN A 235      -2.735  -2.412  14.960  1.00  0.78           O  
ATOM   3714  CB  GLN A 235      -5.868  -2.178  15.819  1.00  0.78           C  
ATOM   3715  CG  GLN A 235      -5.156  -1.850  17.133  1.00  0.78           C  
ATOM   3716  CD  GLN A 235      -4.866  -0.349  17.298  1.00  0.78           C  
ATOM   3717  OE1 GLN A 235      -5.783   0.467  17.149  1.00  0.78           O  
ATOM   3718  NE2 GLN A 235      -3.620   0.019  17.628  1.00  0.78           N  
ATOM   3719  H   GLN A 235      -6.777  -2.398  13.417  1.00  0.78           H  
ATOM   3720  HA  GLN A 235      -4.690  -0.865  14.623  1.00  0.78           H  
ATOM   3721 1HB  GLN A 235      -6.793  -1.600  15.773  1.00  0.78           H  
ATOM   3722 2HB  GLN A 235      -6.148  -3.234  15.828  1.00  0.78           H  
ATOM   3723 1HG  GLN A 235      -5.783  -2.173  17.963  1.00  0.78           H  
ATOM   3724 2HG  GLN A 235      -4.206  -2.381  17.153  1.00  0.78           H  
ATOM   3725 1HE2 GLN A 235      -3.405   0.988  17.754  1.00  0.78           H  
ATOM   3726 2HE2 GLN A 235      -2.878  -0.669  17.767  1.00  0.78           H  
ATOM   3727  N   ASP A 236      -3.964  -4.005  13.968  1.00  0.83           N  
ATOM   3728  CA  ASP A 236      -2.816  -4.890  13.881  1.00  0.83           C  
ATOM   3729  C   ASP A 236      -1.742  -4.245  13.001  1.00  0.83           C  
ATOM   3730  O   ASP A 236      -0.557  -4.228  13.360  1.00  0.83           O  
ATOM   3731  CB  ASP A 236      -3.224  -6.252  13.308  1.00  0.83           C  
ATOM   3732  CG  ASP A 236      -2.106  -7.291  13.385  1.00  0.83           C  
ATOM   3733  OD1 ASP A 236      -1.750  -7.678  14.480  1.00  0.83           O  
ATOM   3734  OD2 ASP A 236      -1.573  -7.687  12.362  1.00  0.83           O  
ATOM   3735  H   ASP A 236      -4.873  -4.328  13.627  1.00  0.83           H  
ATOM   3736  HA  ASP A 236      -2.410  -5.034  14.881  1.00  0.83           H  
ATOM   3737 1HB  ASP A 236      -4.100  -6.623  13.845  1.00  0.83           H  
ATOM   3738 2HB  ASP A 236      -3.521  -6.126  12.264  1.00  0.83           H  
ATOM   3739  N   LEU A 237      -2.148  -3.657  11.870  1.00  0.92           N  
ATOM   3740  CA  LEU A 237      -1.161  -3.028  11.005  1.00  0.92           C  
ATOM   3741  C   LEU A 237      -0.470  -1.871  11.702  1.00  0.92           C  
ATOM   3742  O   LEU A 237       0.749  -1.723  11.603  1.00  0.92           O  
ATOM   3743  CB  LEU A 237      -1.814  -2.468   9.747  1.00  0.92           C  
ATOM   3744  CG  LEU A 237      -2.351  -3.451   8.768  1.00  0.92           C  
ATOM   3745  CD1 LEU A 237      -3.051  -2.692   7.710  1.00  0.92           C  
ATOM   3746  CD2 LEU A 237      -1.230  -4.274   8.199  1.00  0.92           C  
ATOM   3747  H   LEU A 237      -3.133  -3.690  11.599  1.00  0.92           H  
ATOM   3748  HA  LEU A 237      -0.414  -3.773  10.733  1.00  0.92           H  
ATOM   3749 1HB  LEU A 237      -2.643  -1.828  10.049  1.00  0.92           H  
ATOM   3750 2HB  LEU A 237      -1.085  -1.850   9.227  1.00  0.92           H  
ATOM   3751  HG  LEU A 237      -3.069  -4.111   9.253  1.00  0.92           H  
ATOM   3752 1HD1 LEU A 237      -3.427  -3.369   7.002  1.00  0.92           H  
ATOM   3753 2HD1 LEU A 237      -3.865  -2.112   8.145  1.00  0.92           H  
ATOM   3754 3HD1 LEU A 237      -2.345  -2.033   7.228  1.00  0.92           H  
ATOM   3755 1HD2 LEU A 237      -1.637  -4.983   7.477  1.00  0.92           H  
ATOM   3756 2HD2 LEU A 237      -0.511  -3.620   7.706  1.00  0.92           H  
ATOM   3757 3HD2 LEU A 237      -0.736  -4.818   9.007  1.00  0.92           H  
ATOM   3758  N   LEU A 238      -1.243  -1.083  12.448  1.00  1.07           N  
ATOM   3759  CA  LEU A 238      -0.703   0.067  13.154  1.00  1.07           C  
ATOM   3760  C   LEU A 238       0.256  -0.361  14.252  1.00  1.07           C  
ATOM   3761  O   LEU A 238       1.247   0.317  14.520  1.00  1.07           O  
ATOM   3762  CB  LEU A 238      -1.838   0.910  13.735  1.00  1.07           C  
ATOM   3763  CG  LEU A 238      -2.715   1.626  12.686  1.00  1.07           C  
ATOM   3764  CD1 LEU A 238      -3.894   2.314  13.379  1.00  1.07           C  
ATOM   3765  CD2 LEU A 238      -1.861   2.599  11.939  1.00  1.07           C  
ATOM   3766  H   LEU A 238      -2.244  -1.272  12.495  1.00  1.07           H  
ATOM   3767  HA  LEU A 238      -0.150   0.676  12.441  1.00  1.07           H  
ATOM   3768 1HB  LEU A 238      -2.483   0.257  14.322  1.00  1.07           H  
ATOM   3769 2HB  LEU A 238      -1.414   1.662  14.395  1.00  1.07           H  
ATOM   3770  HG  LEU A 238      -3.117   0.903  11.987  1.00  1.07           H  
ATOM   3771 1HD1 LEU A 238      -4.520   2.815  12.639  1.00  1.07           H  
ATOM   3772 2HD1 LEU A 238      -4.488   1.567  13.907  1.00  1.07           H  
ATOM   3773 3HD1 LEU A 238      -3.520   3.046  14.089  1.00  1.07           H  
ATOM   3774 1HD2 LEU A 238      -2.455   3.109  11.198  1.00  1.07           H  
ATOM   3775 2HD2 LEU A 238      -1.455   3.317  12.641  1.00  1.07           H  
ATOM   3776 3HD2 LEU A 238      -1.043   2.067  11.449  1.00  1.07           H  
ATOM   3777  N   ASN A 239      -0.029  -1.491  14.896  1.00  1.31           N  
ATOM   3778  CA  ASN A 239       0.851  -1.988  15.937  1.00  1.31           C  
ATOM   3779  C   ASN A 239       2.191  -2.416  15.332  1.00  1.31           C  
ATOM   3780  O   ASN A 239       3.244  -2.260  15.956  1.00  1.31           O  
ATOM   3781  CB  ASN A 239       0.211  -3.149  16.677  1.00  1.31           C  
ATOM   3782  CG  ASN A 239      -0.950  -2.733  17.578  1.00  1.31           C  
ATOM   3783  OD1 ASN A 239      -1.115  -1.557  17.947  1.00  1.31           O  
ATOM   3784  ND2 ASN A 239      -1.739  -3.706  17.964  1.00  1.31           N  
ATOM   3785  H   ASN A 239      -0.881  -2.005  14.673  1.00  1.31           H  
ATOM   3786  HA  ASN A 239       1.047  -1.181  16.643  1.00  1.31           H  
ATOM   3787 1HB  ASN A 239      -0.161  -3.872  15.948  1.00  1.31           H  
ATOM   3788 2HB  ASN A 239       0.964  -3.653  17.279  1.00  1.31           H  
ATOM   3789 1HD2 ASN A 239      -2.500  -3.527  18.584  1.00  1.31           H  
ATOM   3790 2HD2 ASN A 239      -1.563  -4.639  17.651  1.00  1.31           H  
ATOM   3791  N   LYS A 240       2.147  -2.952  14.105  1.00  1.64           N  
ATOM   3792  CA  LYS A 240       3.348  -3.413  13.414  1.00  1.64           C  
ATOM   3793  C   LYS A 240       4.185  -2.324  12.725  1.00  1.64           C  
ATOM   3794  O   LYS A 240       5.418  -2.414  12.735  1.00  1.64           O  
ATOM   3795  CB  LYS A 240       2.974  -4.472  12.370  1.00  1.64           C  
ATOM   3796  CG  LYS A 240       2.542  -5.833  12.941  1.00  1.64           C  
ATOM   3797  CD  LYS A 240       2.246  -6.828  11.816  1.00  1.64           C  
ATOM   3798  CE  LYS A 240       2.093  -8.267  12.338  1.00  1.64           C  
ATOM   3799  NZ  LYS A 240       0.881  -8.448  13.170  1.00  1.64           N  
ATOM   3800  H   LYS A 240       1.237  -3.080  13.658  1.00  1.64           H  
ATOM   3801  HA  LYS A 240       3.987  -3.887  14.158  1.00  1.64           H  
ATOM   3802 1HB  LYS A 240       2.141  -4.094  11.770  1.00  1.64           H  
ATOM   3803 2HB  LYS A 240       3.814  -4.630  11.697  1.00  1.64           H  
ATOM   3804 1HG  LYS A 240       3.325  -6.231  13.583  1.00  1.64           H  
ATOM   3805 2HG  LYS A 240       1.634  -5.700  13.538  1.00  1.64           H  
ATOM   3806 1HD  LYS A 240       1.304  -6.539  11.335  1.00  1.64           H  
ATOM   3807 2HD  LYS A 240       3.040  -6.796  11.074  1.00  1.64           H  
ATOM   3808 1HE  LYS A 240       2.040  -8.947  11.490  1.00  1.64           H  
ATOM   3809 2HE  LYS A 240       2.967  -8.516  12.937  1.00  1.64           H  
ATOM   3810 1HZ  LYS A 240       0.807  -9.390  13.494  1.00  1.64           H  
ATOM   3811 2HZ  LYS A 240       0.902  -7.831  13.968  1.00  1.64           H  
ATOM   3812 3HZ  LYS A 240       0.045  -8.233  12.629  1.00  1.64           H  
ATOM   3813  N   VAL A 241       3.541  -1.309  12.134  1.00  2.05           N  
ATOM   3814  CA  VAL A 241       4.279  -0.293  11.376  1.00  2.05           C  
ATOM   3815  C   VAL A 241       3.438   0.918  10.936  1.00  2.05           C  
ATOM   3816  O   VAL A 241       3.593   2.013  11.486  1.00  2.05           O  
ATOM   3817  OXT VAL A 241       3.031   0.929   9.773  1.00  2.05           O  
ATOM   3818  CB  VAL A 241       4.891  -0.951  10.116  1.00  2.05           C  
ATOM   3819  CG1 VAL A 241       3.767  -1.517   9.238  1.00  2.05           C  
ATOM   3820  CG2 VAL A 241       5.718   0.073   9.353  1.00  2.05           C  
ATOM   3821  H   VAL A 241       2.522  -1.285  12.163  1.00  2.05           H  
ATOM   3822  HA  VAL A 241       5.091   0.066  12.011  1.00  2.05           H  
ATOM   3823  HB  VAL A 241       5.532  -1.777  10.406  1.00  2.05           H  
ATOM   3824 1HG1 VAL A 241       4.199  -1.992   8.359  1.00  2.05           H  
ATOM   3825 2HG1 VAL A 241       3.197  -2.255   9.805  1.00  2.05           H  
ATOM   3826 3HG1 VAL A 241       3.103  -0.718   8.925  1.00  2.05           H  
ATOM   3827 1HG2 VAL A 241       6.153  -0.397   8.470  1.00  2.05           H  
ATOM   3828 2HG2 VAL A 241       5.086   0.899   9.047  1.00  2.05           H  
ATOM   3829 3HG2 VAL A 241       6.517   0.444   9.996  1.00  2.05           H  
TER    3830
ENDMDL

REMARK ID 697370 MODEL 3 S2D
PFRMAT TS
TARGET S2D
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   SER A   1       0.937  -0.386   1.323  1.00  0.99           N  
ATOM      2  CA  SER A   1       2.299  -0.225   0.828  1.00  0.99           C  
ATOM      3  C   SER A   1       2.752   1.224   0.922  1.00  0.99           C  
ATOM      4  O   SER A   1       1.933   2.146   0.843  1.00  0.99           O  
ATOM      5  CB  SER A   1       2.351  -0.673  -0.624  1.00  0.99           C  
ATOM      6  OG  SER A   1       1.549   0.147  -1.436  1.00  0.99           O  
ATOM      7 1H   SER A   1       0.791  -1.346   1.601  1.00  0.99           H  
ATOM      8 2H   SER A   1       0.798   0.219   2.120  1.00  0.99           H  
ATOM      9 3H   SER A   1       0.281  -0.143   0.596  1.00  0.99           H  
ATOM     10  HA  SER A   1       2.971  -0.840   1.430  1.00  0.99           H  
ATOM     11 1HB  SER A   1       3.373  -0.631  -0.982  1.00  0.99           H  
ATOM     12 2HB  SER A   1       2.020  -1.707  -0.702  1.00  0.99           H  
ATOM     13  HG  SER A   1       1.603  -0.224  -2.320  1.00  0.99           H  
ATOM     14  N   LYS A   2       4.063   1.439   1.054  1.00  0.89           N  
ATOM     15  CA  LYS A   2       4.596   2.790   1.081  1.00  0.89           C  
ATOM     16  C   LYS A   2       5.528   3.035  -0.092  1.00  0.89           C  
ATOM     17  O   LYS A   2       5.456   4.088  -0.709  1.00  0.89           O  
ATOM     18  CB  LYS A   2       5.329   3.052   2.392  1.00  0.89           C  
ATOM     19  CG  LYS A   2       4.434   3.031   3.629  1.00  0.89           C  
ATOM     20  CD  LYS A   2       5.220   3.353   4.893  1.00  0.89           C  
ATOM     21  CE  LYS A   2       4.323   3.337   6.126  1.00  0.89           C  
ATOM     22  NZ  LYS A   2       5.087   3.617   7.372  1.00  0.89           N  
ATOM     23  H   LYS A   2       4.740   0.675   1.141  1.00  0.89           H  
ATOM     24  HA  LYS A   2       3.773   3.498   0.998  1.00  0.89           H  
ATOM     25 1HB  LYS A   2       6.106   2.292   2.525  1.00  0.89           H  
ATOM     26 2HB  LYS A   2       5.827   4.020   2.341  1.00  0.89           H  
ATOM     27 1HG  LYS A   2       3.631   3.759   3.509  1.00  0.89           H  
ATOM     28 2HG  LYS A   2       3.991   2.043   3.734  1.00  0.89           H  
ATOM     29 1HD  LYS A   2       6.016   2.617   5.022  1.00  0.89           H  
ATOM     30 2HD  LYS A   2       5.674   4.339   4.798  1.00  0.89           H  
ATOM     31 1HE  LYS A   2       3.546   4.092   6.010  1.00  0.89           H  
ATOM     32 2HE  LYS A   2       3.853   2.358   6.212  1.00  0.89           H  
ATOM     33 1HZ  LYS A   2       4.460   3.598   8.164  1.00  0.89           H  
ATOM     34 2HZ  LYS A   2       5.803   2.915   7.492  1.00  0.89           H  
ATOM     35 3HZ  LYS A   2       5.518   4.528   7.305  1.00  0.89           H  
ATOM     36  N   ASN A   3       6.404   2.068  -0.380  1.00  0.81           N  
ATOM     37  CA  ASN A   3       7.389   2.188  -1.467  1.00  0.81           C  
ATOM     38  C   ASN A   3       7.061   1.343  -2.703  1.00  0.81           C  
ATOM     39  O   ASN A   3       7.121   0.099  -2.675  1.00  0.81           O  
ATOM     40  CB  ASN A   3       8.762   1.826  -0.983  1.00  0.81           C  
ATOM     41  CG  ASN A   3       9.343   2.769   0.049  1.00  0.81           C  
ATOM     42  OD1 ASN A   3       9.104   3.985   0.075  1.00  0.81           O  
ATOM     43  ND2 ASN A   3      10.145   2.202   0.900  1.00  0.81           N  
ATOM     44  H   ASN A   3       6.400   1.225   0.200  1.00  0.81           H  
ATOM     45  HA  ASN A   3       7.406   3.230  -1.795  1.00  0.81           H  
ATOM     46 1HB  ASN A   3       8.688   0.841  -0.529  1.00  0.81           H  
ATOM     47 2HB  ASN A   3       9.435   1.749  -1.822  1.00  0.81           H  
ATOM     48 1HD2 ASN A   3      10.590   2.737   1.617  1.00  0.81           H  
ATOM     49 2HD2 ASN A   3      10.330   1.209   0.797  1.00  0.81           H  
ATOM     50  N   ILE A   4       6.781   2.018  -3.806  1.00  0.74           N  
ATOM     51  CA  ILE A   4       6.415   1.324  -5.031  1.00  0.74           C  
ATOM     52  C   ILE A   4       7.465   1.467  -6.130  1.00  0.74           C  
ATOM     53  O   ILE A   4       7.998   2.557  -6.378  1.00  0.74           O  
ATOM     54  CB  ILE A   4       5.061   1.825  -5.580  1.00  0.74           C  
ATOM     55  CG1 ILE A   4       3.960   1.601  -4.558  1.00  0.74           C  
ATOM     56  CG2 ILE A   4       4.704   1.100  -6.874  1.00  0.74           C  
ATOM     57  CD1 ILE A   4       2.664   2.252  -4.936  1.00  0.74           C  
ATOM     58  H   ILE A   4       6.744   3.037  -3.767  1.00  0.74           H  
ATOM     59  HA  ILE A   4       6.311   0.266  -4.806  1.00  0.74           H  
ATOM     60  HB  ILE A   4       5.123   2.897  -5.769  1.00  0.74           H  
ATOM     61 1HG1 ILE A   4       3.798   0.548  -4.440  1.00  0.74           H  
ATOM     62 2HG1 ILE A   4       4.278   2.016  -3.599  1.00  0.74           H  
ATOM     63 1HG2 ILE A   4       3.756   1.471  -7.245  1.00  0.74           H  
ATOM     64 2HG2 ILE A   4       5.461   1.276  -7.607  1.00  0.74           H  
ATOM     65 3HG2 ILE A   4       4.629   0.025  -6.685  1.00  0.74           H  
ATOM     66 1HD1 ILE A   4       1.921   2.064  -4.160  1.00  0.74           H  
ATOM     67 2HD1 ILE A   4       2.820   3.319  -5.040  1.00  0.74           H  
ATOM     68 3HD1 ILE A   4       2.313   1.845  -5.883  1.00  0.74           H  
ATOM     69  N   VAL A   5       7.789   0.353  -6.752  1.00  0.70           N  
ATOM     70  CA  VAL A   5       8.667   0.390  -7.901  1.00  0.70           C  
ATOM     71  C   VAL A   5       7.876   0.001  -9.105  1.00  0.70           C  
ATOM     72  O   VAL A   5       7.086  -0.943  -9.058  1.00  0.70           O  
ATOM     73  CB  VAL A   5       9.926  -0.465  -7.739  1.00  0.70           C  
ATOM     74  CG1 VAL A   5      10.717  -0.517  -9.035  1.00  0.70           C  
ATOM     75  CG2 VAL A   5      10.791   0.216  -6.725  1.00  0.70           C  
ATOM     76  H   VAL A   5       7.350  -0.523  -6.459  1.00  0.70           H  
ATOM     77  HA  VAL A   5       9.003   1.409  -8.037  1.00  0.70           H  
ATOM     78  HB  VAL A   5       9.662  -1.472  -7.430  1.00  0.70           H  
ATOM     79 1HG1 VAL A   5      11.622  -1.099  -8.880  1.00  0.70           H  
ATOM     80 2HG1 VAL A   5      10.124  -0.980  -9.823  1.00  0.70           H  
ATOM     81 3HG1 VAL A   5      10.980   0.499  -9.332  1.00  0.70           H  
ATOM     82 1HG2 VAL A   5      11.711  -0.335  -6.589  1.00  0.70           H  
ATOM     83 2HG2 VAL A   5      11.030   1.218  -7.079  1.00  0.70           H  
ATOM     84 3HG2 VAL A   5      10.250   0.286  -5.786  1.00  0.70           H  
ATOM     85  N   ILE A   6       8.029   0.786 -10.147  1.00  0.69           N  
ATOM     86  CA  ILE A   6       7.303   0.542 -11.364  1.00  0.69           C  
ATOM     87  C   ILE A   6       8.233   0.271 -12.528  1.00  0.69           C  
ATOM     88  O   ILE A   6       9.272   0.910 -12.659  1.00  0.69           O  
ATOM     89  CB  ILE A   6       6.324   1.689 -11.686  1.00  0.69           C  
ATOM     90  CG1 ILE A   6       5.344   1.794 -10.554  1.00  0.69           C  
ATOM     91  CG2 ILE A   6       5.629   1.432 -12.970  1.00  0.69           C  
ATOM     92  CD1 ILE A   6       4.369   2.866 -10.655  1.00  0.69           C  
ATOM     93  H   ILE A   6       8.680   1.570 -10.077  1.00  0.69           H  
ATOM     94  HA  ILE A   6       6.700  -0.340 -11.213  1.00  0.69           H  
ATOM     95  HB  ILE A   6       6.869   2.632 -11.743  1.00  0.69           H  
ATOM     96 1HG1 ILE A   6       4.839   0.875 -10.451  1.00  0.69           H  
ATOM     97 2HG1 ILE A   6       5.910   1.977  -9.660  1.00  0.69           H  
ATOM     98 1HG2 ILE A   6       4.951   2.243 -13.178  1.00  0.69           H  
ATOM     99 2HG2 ILE A   6       6.361   1.371 -13.741  1.00  0.69           H  
ATOM    100 3HG2 ILE A   6       5.083   0.489 -12.908  1.00  0.69           H  
ATOM    101 1HD1 ILE A   6       3.760   2.828  -9.774  1.00  0.69           H  
ATOM    102 2HD1 ILE A   6       4.865   3.820 -10.724  1.00  0.69           H  
ATOM    103 3HD1 ILE A   6       3.753   2.705 -11.530  1.00  0.69           H  
ATOM    104  N   ILE A   7       7.908  -0.752 -13.298  1.00  0.71           N  
ATOM    105  CA  ILE A   7       8.657  -1.082 -14.497  1.00  0.71           C  
ATOM    106  C   ILE A   7       7.751  -0.850 -15.694  1.00  0.71           C  
ATOM    107  O   ILE A   7       6.650  -1.403 -15.731  1.00  0.71           O  
ATOM    108  CB  ILE A   7       9.121  -2.544 -14.467  1.00  0.71           C  
ATOM    109  CG1 ILE A   7      10.014  -2.766 -13.270  1.00  0.71           C  
ATOM    110  CG2 ILE A   7       9.845  -2.904 -15.760  1.00  0.71           C  
ATOM    111  CD1 ILE A   7      10.307  -4.196 -13.018  1.00  0.71           C  
ATOM    112  H   ILE A   7       7.069  -1.280 -13.059  1.00  0.71           H  
ATOM    113  HA  ILE A   7       9.521  -0.431 -14.577  1.00  0.71           H  
ATOM    114  HB  ILE A   7       8.263  -3.180 -14.353  1.00  0.71           H  
ATOM    115 1HG1 ILE A   7      10.949  -2.245 -13.438  1.00  0.71           H  
ATOM    116 2HG1 ILE A   7       9.543  -2.348 -12.385  1.00  0.71           H  
ATOM    117 1HG2 ILE A   7      10.158  -3.948 -15.723  1.00  0.71           H  
ATOM    118 2HG2 ILE A   7       9.176  -2.757 -16.608  1.00  0.71           H  
ATOM    119 3HG2 ILE A   7      10.723  -2.262 -15.874  1.00  0.71           H  
ATOM    120 1HD1 ILE A   7      10.956  -4.277 -12.157  1.00  0.71           H  
ATOM    121 2HD1 ILE A   7       9.407  -4.733 -12.821  1.00  0.71           H  
ATOM    122 3HD1 ILE A   7      10.784  -4.612 -13.890  1.00  0.71           H  
ATOM    123  N   THR A   8       8.175  -0.024 -16.651  1.00  0.74           N  
ATOM    124  CA  THR A   8       7.309   0.229 -17.798  1.00  0.74           C  
ATOM    125  C   THR A   8       7.897  -0.120 -19.155  1.00  0.74           C  
ATOM    126  O   THR A   8       9.093   0.070 -19.418  1.00  0.74           O  
ATOM    127  CB  THR A   8       6.863   1.705 -17.845  1.00  0.74           C  
ATOM    128  OG1 THR A   8       8.023   2.584 -17.910  1.00  0.74           O  
ATOM    129  CG2 THR A   8       6.030   2.054 -16.663  1.00  0.74           C  
ATOM    130  H   THR A   8       9.078   0.435 -16.552  1.00  0.74           H  
ATOM    131  HA  THR A   8       6.421  -0.370 -17.669  1.00  0.74           H  
ATOM    132  HB  THR A   8       6.279   1.856 -18.745  1.00  0.74           H  
ATOM    133  HG1 THR A   8       7.767   3.525 -17.688  1.00  0.74           H  
ATOM    134 1HG2 THR A   8       5.729   3.091 -16.753  1.00  0.74           H  
ATOM    135 2HG2 THR A   8       5.151   1.412 -16.620  1.00  0.74           H  
ATOM    136 3HG2 THR A   8       6.625   1.925 -15.787  1.00  0.74           H  
ATOM    137  N   GLY A   9       7.004  -0.543 -20.049  1.00  0.78           N  
ATOM    138  CA  GLY A   9       7.372  -0.843 -21.425  1.00  0.78           C  
ATOM    139  C   GLY A   9       6.503  -0.128 -22.444  1.00  0.78           C  
ATOM    140  O   GLY A   9       5.788   0.824 -22.124  1.00  0.78           O  
ATOM    141  H   GLY A   9       6.043  -0.695 -19.732  1.00  0.78           H  
ATOM    142 1HA  GLY A   9       8.407  -0.561 -21.585  1.00  0.78           H  
ATOM    143 2HA  GLY A   9       7.319  -1.908 -21.591  1.00  0.78           H  
ATOM    144  N   ALA A  10       6.558  -0.599 -23.681  1.00  0.81           N  
ATOM    145  CA  ALA A  10       5.857   0.029 -24.790  1.00  0.81           C  
ATOM    146  C   ALA A  10       4.348   0.094 -24.585  1.00  0.81           C  
ATOM    147  O   ALA A  10       3.715   1.075 -24.977  1.00  0.81           O  
ATOM    148  CB  ALA A  10       6.169  -0.704 -26.072  1.00  0.81           C  
ATOM    149  H   ALA A  10       7.135  -1.407 -23.865  1.00  0.81           H  
ATOM    150  HA  ALA A  10       6.224   1.053 -24.877  1.00  0.81           H  
ATOM    151 1HB  ALA A  10       5.669  -0.192 -26.886  1.00  0.81           H  
ATOM    152 2HB  ALA A  10       7.244  -0.708 -26.245  1.00  0.81           H  
ATOM    153 3HB  ALA A  10       5.807  -1.729 -26.007  1.00  0.81           H  
ATOM    154  N   GLY A  11       3.759  -0.894 -23.902  1.00  0.83           N  
ATOM    155  CA  GLY A  11       2.306  -0.936 -23.696  1.00  0.83           C  
ATOM    156  C   GLY A  11       1.756   0.296 -22.958  1.00  0.83           C  
ATOM    157  O   GLY A  11       0.548   0.509 -22.909  1.00  0.83           O  
ATOM    158  H   GLY A  11       4.311  -1.666 -23.525  1.00  0.83           H  
ATOM    159 1HA  GLY A  11       1.818  -1.026 -24.665  1.00  0.83           H  
ATOM    160 2HA  GLY A  11       2.048  -1.836 -23.146  1.00  0.83           H  
ATOM    161  N   VAL A  12       2.647   1.096 -22.389  1.00  0.84           N  
ATOM    162  CA  VAL A  12       2.349   2.319 -21.680  1.00  0.84           C  
ATOM    163  C   VAL A  12       2.286   3.533 -22.625  1.00  0.84           C  
ATOM    164  O   VAL A  12       1.605   4.528 -22.333  1.00  0.84           O  
ATOM    165  CB  VAL A  12       3.409   2.527 -20.612  1.00  0.84           C  
ATOM    166  CG1 VAL A  12       3.202   3.814 -19.939  1.00  0.84           C  
ATOM    167  CG2 VAL A  12       3.333   1.372 -19.650  1.00  0.84           C  
ATOM    168  H   VAL A  12       3.637   0.853 -22.454  1.00  0.84           H  
ATOM    169  HA  VAL A  12       1.380   2.204 -21.192  1.00  0.84           H  
ATOM    170  HB  VAL A  12       4.391   2.565 -21.075  1.00  0.84           H  
ATOM    171 1HG1 VAL A  12       3.970   3.971 -19.183  1.00  0.84           H  
ATOM    172 2HG1 VAL A  12       3.251   4.578 -20.683  1.00  0.84           H  
ATOM    173 3HG1 VAL A  12       2.253   3.824 -19.491  1.00  0.84           H  
ATOM    174 1HG2 VAL A  12       4.069   1.471 -18.876  1.00  0.84           H  
ATOM    175 2HG2 VAL A  12       2.351   1.326 -19.203  1.00  0.84           H  
ATOM    176 3HG2 VAL A  12       3.517   0.475 -20.202  1.00  0.84           H  
ATOM    177  N   SER A  13       3.121   3.499 -23.679  1.00  0.84           N  
ATOM    178  CA  SER A  13       3.274   4.592 -24.640  1.00  0.84           C  
ATOM    179  C   SER A  13       2.537   4.386 -25.983  1.00  0.84           C  
ATOM    180  O   SER A  13       2.318   5.342 -26.737  1.00  0.84           O  
ATOM    181  CB  SER A  13       4.751   4.822 -24.875  1.00  0.84           C  
ATOM    182  OG  SER A  13       5.367   5.273 -23.699  1.00  0.84           O  
ATOM    183  H   SER A  13       3.621   2.636 -23.869  1.00  0.84           H  
ATOM    184  HA  SER A  13       2.869   5.494 -24.181  1.00  0.84           H  
ATOM    185 1HB  SER A  13       5.225   3.897 -25.211  1.00  0.84           H  
ATOM    186 2HB  SER A  13       4.882   5.552 -25.651  1.00  0.84           H  
ATOM    187  HG  SER A  13       6.083   5.878 -24.001  1.00  0.84           H  
ATOM    188  N   VAL A  14       2.051   3.177 -26.247  1.00  0.85           N  
ATOM    189  CA  VAL A  14       1.319   2.953 -27.500  1.00  0.85           C  
ATOM    190  C   VAL A  14       0.023   3.755 -27.600  1.00  0.85           C  
ATOM    191  O   VAL A  14      -0.383   4.150 -28.695  1.00  0.85           O  
ATOM    192  CB  VAL A  14       1.032   1.456 -27.721  1.00  0.85           C  
ATOM    193  CG1 VAL A  14       2.324   0.696 -27.937  1.00  0.85           C  
ATOM    194  CG2 VAL A  14       0.322   0.907 -26.489  1.00  0.85           C  
ATOM    195  H   VAL A  14       2.274   2.403 -25.623  1.00  0.85           H  
ATOM    196  HA  VAL A  14       1.951   3.275 -28.308  1.00  0.85           H  
ATOM    197  HB  VAL A  14       0.412   1.325 -28.604  1.00  0.85           H  
ATOM    198 1HG1 VAL A  14       2.097  -0.355 -28.083  1.00  0.85           H  
ATOM    199 2HG1 VAL A  14       2.830   1.090 -28.821  1.00  0.85           H  
ATOM    200 3HG1 VAL A  14       2.954   0.807 -27.106  1.00  0.85           H  
ATOM    201 1HG2 VAL A  14       0.124  -0.152 -26.623  1.00  0.85           H  
ATOM    202 2HG2 VAL A  14       0.962   1.049 -25.625  1.00  0.85           H  
ATOM    203 3HG2 VAL A  14      -0.616   1.424 -26.326  1.00  0.85           H  
ATOM    204  N   SER A  15      -0.580   4.104 -26.466  1.00  0.87           N  
ATOM    205  CA  SER A  15      -1.814   4.884 -26.484  1.00  0.87           C  
ATOM    206  C   SER A  15      -1.532   6.354 -26.820  1.00  0.87           C  
ATOM    207  O   SER A  15      -2.456   7.144 -27.019  1.00  0.87           O  
ATOM    208  CB  SER A  15      -2.562   4.760 -25.167  1.00  0.87           C  
ATOM    209  OG  SER A  15      -1.902   5.406 -24.123  1.00  0.87           O  
ATOM    210  H   SER A  15      -0.195   3.790 -25.585  1.00  0.87           H  
ATOM    211  HA  SER A  15      -2.458   4.481 -27.266  1.00  0.87           H  
ATOM    212 1HB  SER A  15      -3.563   5.175 -25.273  1.00  0.87           H  
ATOM    213 2HB  SER A  15      -2.677   3.705 -24.915  1.00  0.87           H  
ATOM    214  HG  SER A  15      -2.424   5.186 -23.310  1.00  0.87           H  
ATOM    215  N   CYS A  16      -0.244   6.719 -26.867  1.00  0.91           N  
ATOM    216  CA  CYS A  16       0.203   8.065 -27.172  1.00  0.91           C  
ATOM    217  C   CYS A  16       0.519   8.173 -28.668  1.00  0.91           C  
ATOM    218  O   CYS A  16       0.909   9.238 -29.161  1.00  0.91           O  
ATOM    219  CB  CYS A  16       1.463   8.386 -26.377  1.00  0.91           C  
ATOM    220  SG  CYS A  16       1.236   8.331 -24.632  1.00  0.91           S  
ATOM    221  H   CYS A  16       0.483   6.030 -26.700  1.00  0.91           H  
ATOM    222  HA  CYS A  16      -0.585   8.772 -26.914  1.00  0.91           H  
ATOM    223 1HB  CYS A  16       2.251   7.703 -26.641  1.00  0.91           H  
ATOM    224 2HB  CYS A  16       1.811   9.385 -26.633  1.00  0.91           H  
ATOM    225  HG  CYS A  16       0.826   9.616 -24.530  1.00  0.91           H  
ATOM    226  N   GLY A  17       0.365   7.053 -29.397  1.00  0.98           N  
ATOM    227  CA  GLY A  17       0.681   7.014 -30.818  1.00  0.98           C  
ATOM    228  C   GLY A  17       2.123   6.588 -31.097  1.00  0.98           C  
ATOM    229  O   GLY A  17       2.609   6.732 -32.219  1.00  0.98           O  
ATOM    230  H   GLY A  17       0.023   6.193 -28.967  1.00  0.98           H  
ATOM    231 1HA  GLY A  17       0.000   6.317 -31.307  1.00  0.98           H  
ATOM    232 2HA  GLY A  17       0.498   7.993 -31.257  1.00  0.98           H  
ATOM    233  N   ILE A  18       2.809   6.073 -30.084  1.00  1.08           N  
ATOM    234  CA  ILE A  18       4.189   5.644 -30.236  1.00  1.08           C  
ATOM    235  C   ILE A  18       4.230   4.145 -30.528  1.00  1.08           C  
ATOM    236  O   ILE A  18       3.674   3.370 -29.768  1.00  1.08           O  
ATOM    237  CB  ILE A  18       4.947   5.976 -28.960  1.00  1.08           C  
ATOM    238  CG1 ILE A  18       4.891   7.467 -28.781  1.00  1.08           C  
ATOM    239  CG2 ILE A  18       6.378   5.470 -28.993  1.00  1.08           C  
ATOM    240  CD1 ILE A  18       5.339   7.939 -27.482  1.00  1.08           C  
ATOM    241  H   ILE A  18       2.380   5.962 -29.164  1.00  1.08           H  
ATOM    242  HA  ILE A  18       4.623   6.216 -31.046  1.00  1.08           H  
ATOM    243  HB  ILE A  18       4.433   5.523 -28.122  1.00  1.08           H  
ATOM    244 1HG1 ILE A  18       5.520   7.921 -29.541  1.00  1.08           H  
ATOM    245 2HG1 ILE A  18       3.868   7.803 -28.922  1.00  1.08           H  
ATOM    246 1HG2 ILE A  18       6.870   5.729 -28.054  1.00  1.08           H  
ATOM    247 2HG2 ILE A  18       6.379   4.383 -29.119  1.00  1.08           H  
ATOM    248 3HG2 ILE A  18       6.914   5.933 -29.817  1.00  1.08           H  
ATOM    249 1HD1 ILE A  18       5.282   9.017 -27.448  1.00  1.08           H  
ATOM    250 2HD1 ILE A  18       4.715   7.522 -26.702  1.00  1.08           H  
ATOM    251 3HD1 ILE A  18       6.356   7.627 -27.334  1.00  1.08           H  
ATOM    252  N   PRO A  19       4.869   3.684 -31.603  1.00  1.21           N  
ATOM    253  CA  PRO A  19       4.847   2.294 -31.998  1.00  1.21           C  
ATOM    254  C   PRO A  19       5.547   1.408 -30.975  1.00  1.21           C  
ATOM    255  O   PRO A  19       6.484   1.824 -30.298  1.00  1.21           O  
ATOM    256  CB  PRO A  19       5.576   2.320 -33.347  1.00  1.21           C  
ATOM    257  CG  PRO A  19       6.449   3.572 -33.296  1.00  1.21           C  
ATOM    258  CD  PRO A  19       5.659   4.567 -32.477  1.00  1.21           C  
ATOM    259  HA  PRO A  19       3.802   1.976 -32.126  1.00  1.21           H  
ATOM    260 1HB  PRO A  19       6.129   1.392 -33.467  1.00  1.21           H  
ATOM    261 2HB  PRO A  19       4.839   2.352 -34.164  1.00  1.21           H  
ATOM    262 1HG  PRO A  19       7.418   3.339 -32.828  1.00  1.21           H  
ATOM    263 2HG  PRO A  19       6.665   3.934 -34.314  1.00  1.21           H  
ATOM    264 1HD  PRO A  19       6.362   5.176 -31.911  1.00  1.21           H  
ATOM    265 2HD  PRO A  19       4.994   5.171 -33.120  1.00  1.21           H  
ATOM    266  N   ASP A  20       5.103   0.152 -30.925  1.00  1.37           N  
ATOM    267  CA  ASP A  20       5.628  -0.888 -30.031  1.00  1.37           C  
ATOM    268  C   ASP A  20       6.770  -1.677 -30.638  1.00  1.37           C  
ATOM    269  O   ASP A  20       7.175  -2.717 -30.120  1.00  1.37           O  
ATOM    270  CB  ASP A  20       4.552  -1.914 -29.757  1.00  1.37           C  
ATOM    271  CG  ASP A  20       4.206  -2.610 -31.025  1.00  1.37           C  
ATOM    272  OD1 ASP A  20       3.973  -1.936 -32.002  1.00  1.37           O  
ATOM    273  OD2 ASP A  20       4.259  -3.825 -31.061  1.00  1.37           O  
ATOM    274  H   ASP A  20       4.322  -0.091 -31.517  1.00  1.37           H  
ATOM    275  HA  ASP A  20       5.971  -0.420 -29.115  1.00  1.37           H  
ATOM    276 1HB  ASP A  20       4.903  -2.639 -29.024  1.00  1.37           H  
ATOM    277 2HB  ASP A  20       3.672  -1.433 -29.362  1.00  1.37           H  
ATOM    278  N   PHE A  21       7.201  -1.238 -31.802  1.00  1.53           N  
ATOM    279  CA  PHE A  21       8.247  -1.818 -32.649  1.00  1.53           C  
ATOM    280  C   PHE A  21       8.035  -3.254 -33.183  1.00  1.53           C  
ATOM    281  O   PHE A  21       8.413  -3.518 -34.329  1.00  1.53           O  
ATOM    282  CB  PHE A  21       9.583  -1.785 -31.872  1.00  1.53           C  
ATOM    283  CG  PHE A  21      10.200  -0.388 -31.674  1.00  1.53           C  
ATOM    284  CD1 PHE A  21       9.559   0.601 -30.926  1.00  1.53           C  
ATOM    285  CD2 PHE A  21      11.462  -0.092 -32.187  1.00  1.53           C  
ATOM    286  CE1 PHE A  21      10.140   1.845 -30.729  1.00  1.53           C  
ATOM    287  CE2 PHE A  21      12.047   1.150 -31.980  1.00  1.53           C  
ATOM    288  CZ  PHE A  21      11.385   2.119 -31.255  1.00  1.53           C  
ATOM    289  H   PHE A  21       6.763  -0.387 -32.114  1.00  1.53           H  
ATOM    290  HA  PHE A  21       8.328  -1.176 -33.504  1.00  1.53           H  
ATOM    291 1HB  PHE A  21       9.466  -2.245 -30.896  1.00  1.53           H  
ATOM    292 2HB  PHE A  21      10.306  -2.386 -32.413  1.00  1.53           H  
ATOM    293  HD1 PHE A  21       8.586   0.405 -30.495  1.00  1.53           H  
ATOM    294  HD2 PHE A  21      11.993  -0.851 -32.755  1.00  1.53           H  
ATOM    295  HE1 PHE A  21       9.606   2.603 -30.149  1.00  1.53           H  
ATOM    296  HE2 PHE A  21      13.028   1.359 -32.386  1.00  1.53           H  
ATOM    297  HZ  PHE A  21      11.846   3.094 -31.095  1.00  1.53           H  
ATOM    298  N   ARG A  22       7.332  -4.123 -32.448  1.00  1.66           N  
ATOM    299  CA  ARG A  22       7.097  -5.512 -32.852  1.00  1.66           C  
ATOM    300  C   ARG A  22       5.913  -5.728 -33.804  1.00  1.66           C  
ATOM    301  O   ARG A  22       6.029  -6.464 -34.788  1.00  1.66           O  
ATOM    302  CB  ARG A  22       6.795  -6.363 -31.623  1.00  1.66           C  
ATOM    303  CG  ARG A  22       7.927  -6.579 -30.632  1.00  1.66           C  
ATOM    304  CD  ARG A  22       7.478  -7.477 -29.493  1.00  1.66           C  
ATOM    305  NE  ARG A  22       6.459  -6.832 -28.648  1.00  1.66           N  
ATOM    306  CZ  ARG A  22       5.655  -7.474 -27.751  1.00  1.66           C  
ATOM    307  NH1 ARG A  22       5.722  -8.763 -27.560  1.00  1.66           N  
ATOM    308  NH2 ARG A  22       4.767  -6.815 -27.041  1.00  1.66           N  
ATOM    309  H   ARG A  22       7.027  -3.823 -31.529  1.00  1.66           H  
ATOM    310  HA  ARG A  22       8.001  -5.878 -33.335  1.00  1.66           H  
ATOM    311 1HB  ARG A  22       5.979  -5.889 -31.071  1.00  1.66           H  
ATOM    312 2HB  ARG A  22       6.442  -7.342 -31.941  1.00  1.66           H  
ATOM    313 1HG  ARG A  22       8.776  -7.039 -31.135  1.00  1.66           H  
ATOM    314 2HG  ARG A  22       8.225  -5.610 -30.217  1.00  1.66           H  
ATOM    315 1HD  ARG A  22       7.053  -8.394 -29.900  1.00  1.66           H  
ATOM    316 2HD  ARG A  22       8.334  -7.725 -28.864  1.00  1.66           H  
ATOM    317  HE  ARG A  22       6.343  -5.828 -28.748  1.00  1.66           H  
ATOM    318 1HH1 ARG A  22       6.377  -9.331 -28.080  1.00  1.66           H  
ATOM    319 2HH1 ARG A  22       5.068  -9.178 -26.874  1.00  1.66           H  
ATOM    320 1HH2 ARG A  22       4.660  -5.817 -27.148  1.00  1.66           H  
ATOM    321 2HH2 ARG A  22       4.181  -7.356 -26.385  1.00  1.66           H  
ATOM    322  N   SER A  23       4.776  -5.105 -33.509  1.00  1.72           N  
ATOM    323  CA  SER A  23       3.549  -5.300 -34.274  1.00  1.72           C  
ATOM    324  C   SER A  23       3.622  -4.825 -35.713  1.00  1.72           C  
ATOM    325  O   SER A  23       4.377  -3.907 -36.052  1.00  1.72           O  
ATOM    326  CB  SER A  23       2.399  -4.592 -33.600  1.00  1.72           C  
ATOM    327  OG  SER A  23       2.181  -5.117 -32.325  1.00  1.72           O  
ATOM    328  H   SER A  23       4.720  -4.506 -32.678  1.00  1.72           H  
ATOM    329  HA  SER A  23       3.333  -6.367 -34.286  1.00  1.72           H  
ATOM    330 1HB  SER A  23       2.619  -3.526 -33.527  1.00  1.72           H  
ATOM    331 2HB  SER A  23       1.501  -4.701 -34.205  1.00  1.72           H  
ATOM    332  HG  SER A  23       2.934  -4.771 -31.787  1.00  1.72           H  
ATOM    333  N   LYS A  24       2.794  -5.442 -36.552  1.00  1.72           N  
ATOM    334  CA  LYS A  24       2.689  -5.050 -37.948  1.00  1.72           C  
ATOM    335  C   LYS A  24       2.281  -3.593 -38.008  1.00  1.72           C  
ATOM    336  O   LYS A  24       1.458  -3.137 -37.212  1.00  1.72           O  
ATOM    337  CB  LYS A  24       1.674  -5.915 -38.690  1.00  1.72           C  
ATOM    338  CG  LYS A  24       2.088  -7.371 -38.865  1.00  1.72           C  
ATOM    339  CD  LYS A  24       1.030  -8.156 -39.639  1.00  1.72           C  
ATOM    340  CE  LYS A  24       1.430  -9.616 -39.815  1.00  1.72           C  
ATOM    341  NZ  LYS A  24       0.390 -10.392 -40.549  1.00  1.72           N  
ATOM    342  H   LYS A  24       2.218  -6.197 -36.207  1.00  1.72           H  
ATOM    343  HA  LYS A  24       3.665  -5.151 -38.428  1.00  1.72           H  
ATOM    344 1HB  LYS A  24       0.719  -5.890 -38.167  1.00  1.72           H  
ATOM    345 2HB  LYS A  24       1.515  -5.496 -39.686  1.00  1.72           H  
ATOM    346 1HG  LYS A  24       3.031  -7.408 -39.414  1.00  1.72           H  
ATOM    347 2HG  LYS A  24       2.238  -7.829 -37.888  1.00  1.72           H  
ATOM    348 1HD  LYS A  24       0.080  -8.109 -39.105  1.00  1.72           H  
ATOM    349 2HD  LYS A  24       0.896  -7.705 -40.623  1.00  1.72           H  
ATOM    350 1HE  LYS A  24       2.365  -9.664 -40.370  1.00  1.72           H  
ATOM    351 2HE  LYS A  24       1.578 -10.065 -38.833  1.00  1.72           H  
ATOM    352 1HZ  LYS A  24       0.691 -11.351 -40.645  1.00  1.72           H  
ATOM    353 2HZ  LYS A  24      -0.480 -10.362 -40.035  1.00  1.72           H  
ATOM    354 3HZ  LYS A  24       0.253  -9.990 -41.465  1.00  1.72           H  
ATOM    355  N   GLY A  25       2.901  -2.858 -38.915  1.00  1.65           N  
ATOM    356  CA  GLY A  25       2.663  -1.434 -39.075  1.00  1.65           C  
ATOM    357  C   GLY A  25       3.577  -0.604 -38.166  1.00  1.65           C  
ATOM    358  O   GLY A  25       3.583   0.626 -38.244  1.00  1.65           O  
ATOM    359  H   GLY A  25       3.549  -3.317 -39.553  1.00  1.65           H  
ATOM    360 1HA  GLY A  25       2.836  -1.160 -40.116  1.00  1.65           H  
ATOM    361 2HA  GLY A  25       1.621  -1.211 -38.850  1.00  1.65           H  
ATOM    362  N   GLY A  26       4.359  -1.277 -37.314  1.00  1.53           N  
ATOM    363  CA  GLY A  26       5.259  -0.613 -36.388  1.00  1.53           C  
ATOM    364  C   GLY A  26       6.650  -0.370 -36.973  1.00  1.53           C  
ATOM    365  O   GLY A  26       6.864  -0.375 -38.196  1.00  1.53           O  
ATOM    366  H   GLY A  26       4.304  -2.294 -37.256  1.00  1.53           H  
ATOM    367 1HA  GLY A  26       4.821   0.335 -36.076  1.00  1.53           H  
ATOM    368 2HA  GLY A  26       5.347  -1.227 -35.490  1.00  1.53           H  
ATOM    369  N   VAL A  27       7.606  -0.155 -36.077  1.00  1.41           N  
ATOM    370  CA  VAL A  27       8.957   0.212 -36.467  1.00  1.41           C  
ATOM    371  C   VAL A  27       9.733  -0.849 -37.193  1.00  1.41           C  
ATOM    372  O   VAL A  27      10.372  -0.543 -38.195  1.00  1.41           O  
ATOM    373  CB  VAL A  27       9.796   0.589 -35.257  1.00  1.41           C  
ATOM    374  CG1 VAL A  27      11.210   0.815 -35.695  1.00  1.41           C  
ATOM    375  CG2 VAL A  27       9.156   1.747 -34.584  1.00  1.41           C  
ATOM    376  H   VAL A  27       7.369  -0.208 -35.101  1.00  1.41           H  
ATOM    377  HA  VAL A  27       8.885   1.085 -37.114  1.00  1.41           H  
ATOM    378  HB  VAL A  27       9.854  -0.227 -34.588  1.00  1.41           H  
ATOM    379 1HG1 VAL A  27      11.831   1.064 -34.849  1.00  1.41           H  
ATOM    380 2HG1 VAL A  27      11.572  -0.094 -36.145  1.00  1.41           H  
ATOM    381 3HG1 VAL A  27      11.249   1.610 -36.420  1.00  1.41           H  
ATOM    382 1HG2 VAL A  27       9.720   2.027 -33.713  1.00  1.41           H  
ATOM    383 2HG2 VAL A  27       9.086   2.581 -35.259  1.00  1.41           H  
ATOM    384 3HG2 VAL A  27       8.179   1.448 -34.291  1.00  1.41           H  
ATOM    385  N   TYR A  28       9.719  -2.089 -36.719  1.00  1.29           N  
ATOM    386  CA  TYR A  28      10.549  -3.051 -37.410  1.00  1.29           C  
ATOM    387  C   TYR A  28      10.111  -3.230 -38.861  1.00  1.29           C  
ATOM    388  O   TYR A  28      10.953  -3.283 -39.762  1.00  1.29           O  
ATOM    389  CB  TYR A  28      10.589  -4.355 -36.625  1.00  1.29           C  
ATOM    390  CG  TYR A  28      11.417  -4.205 -35.334  1.00  1.29           C  
ATOM    391  CD1 TYR A  28      11.157  -5.009 -34.236  1.00  1.29           C  
ATOM    392  CD2 TYR A  28      12.431  -3.241 -35.260  1.00  1.29           C  
ATOM    393  CE1 TYR A  28      11.898  -4.860 -33.079  1.00  1.29           C  
ATOM    394  CE2 TYR A  28      13.172  -3.099 -34.108  1.00  1.29           C  
ATOM    395  CZ  TYR A  28      12.910  -3.902 -33.019  1.00  1.29           C  
ATOM    396  OH  TYR A  28      13.643  -3.758 -31.863  1.00  1.29           O  
ATOM    397  H   TYR A  28       9.182  -2.374 -35.897  1.00  1.29           H  
ATOM    398  HA  TYR A  28      11.559  -2.652 -37.431  1.00  1.29           H  
ATOM    399 1HB  TYR A  28       9.576  -4.662 -36.357  1.00  1.29           H  
ATOM    400 2HB  TYR A  28      11.028  -5.143 -37.231  1.00  1.29           H  
ATOM    401  HD1 TYR A  28      10.365  -5.756 -34.285  1.00  1.29           H  
ATOM    402  HD2 TYR A  28      12.640  -2.604 -36.112  1.00  1.29           H  
ATOM    403  HE1 TYR A  28      11.690  -5.493 -32.216  1.00  1.29           H  
ATOM    404  HE2 TYR A  28      13.959  -2.357 -34.052  1.00  1.29           H  
ATOM    405  HH  TYR A  28      13.348  -4.408 -31.218  1.00  1.29           H  
ATOM    406  N   GLU A  29       8.793  -3.272 -39.102  1.00  1.18           N  
ATOM    407  CA  GLU A  29       8.284  -3.384 -40.467  1.00  1.18           C  
ATOM    408  C   GLU A  29       8.665  -2.160 -41.288  1.00  1.18           C  
ATOM    409  O   GLU A  29       9.112  -2.289 -42.434  1.00  1.18           O  
ATOM    410  CB  GLU A  29       6.765  -3.567 -40.497  1.00  1.18           C  
ATOM    411  CG  GLU A  29       6.208  -3.706 -41.926  1.00  1.18           C  
ATOM    412  CD  GLU A  29       4.746  -4.015 -41.976  1.00  1.18           C  
ATOM    413  OE1 GLU A  29       4.174  -4.185 -40.936  1.00  1.18           O  
ATOM    414  OE2 GLU A  29       4.188  -4.084 -43.055  1.00  1.18           O  
ATOM    415  H   GLU A  29       8.147  -3.221 -38.325  1.00  1.18           H  
ATOM    416  HA  GLU A  29       8.744  -4.256 -40.935  1.00  1.18           H  
ATOM    417 1HB  GLU A  29       6.488  -4.454 -39.927  1.00  1.18           H  
ATOM    418 2HB  GLU A  29       6.284  -2.705 -40.023  1.00  1.18           H  
ATOM    419 1HG  GLU A  29       6.383  -2.766 -42.446  1.00  1.18           H  
ATOM    420 2HG  GLU A  29       6.763  -4.486 -42.447  1.00  1.18           H  
ATOM    421  N   THR A  30       8.528  -0.972 -40.681  1.00  1.10           N  
ATOM    422  CA  THR A  30       8.851   0.262 -41.364  1.00  1.10           C  
ATOM    423  C   THR A  30      10.300   0.267 -41.793  1.00  1.10           C  
ATOM    424  O   THR A  30      10.600   0.610 -42.931  1.00  1.10           O  
ATOM    425  CB  THR A  30       8.600   1.485 -40.461  1.00  1.10           C  
ATOM    426  OG1 THR A  30       7.206   1.562 -40.123  1.00  1.10           O  
ATOM    427  CG2 THR A  30       9.042   2.763 -41.174  1.00  1.10           C  
ATOM    428  H   THR A  30       8.152  -0.914 -39.735  1.00  1.10           H  
ATOM    429  HA  THR A  30       8.227   0.343 -42.252  1.00  1.10           H  
ATOM    430  HB  THR A  30       9.174   1.378 -39.545  1.00  1.10           H  
ATOM    431  HG1 THR A  30       6.967   0.787 -39.560  1.00  1.10           H  
ATOM    432 1HG2 THR A  30       8.871   3.623 -40.523  1.00  1.10           H  
ATOM    433 2HG2 THR A  30      10.105   2.695 -41.412  1.00  1.10           H  
ATOM    434 3HG2 THR A  30       8.474   2.886 -42.094  1.00  1.10           H  
ATOM    435  N   ILE A  31      11.200  -0.129 -40.905  1.00  1.02           N  
ATOM    436  CA  ILE A  31      12.611  -0.129 -41.232  1.00  1.02           C  
ATOM    437  C   ILE A  31      12.922  -1.106 -42.351  1.00  1.02           C  
ATOM    438  O   ILE A  31      13.619  -0.761 -43.311  1.00  1.02           O  
ATOM    439  CB  ILE A  31      13.460  -0.490 -40.018  1.00  1.02           C  
ATOM    440  CG1 ILE A  31      13.380   0.575 -38.980  1.00  1.02           C  
ATOM    441  CG2 ILE A  31      14.904  -0.707 -40.414  1.00  1.02           C  
ATOM    442  CD1 ILE A  31      13.969   0.125 -37.690  1.00  1.02           C  
ATOM    443  H   ILE A  31      10.892  -0.411 -39.974  1.00  1.02           H  
ATOM    444  HA  ILE A  31      12.880   0.871 -41.561  1.00  1.02           H  
ATOM    445  HB  ILE A  31      13.061  -1.401 -39.575  1.00  1.02           H  
ATOM    446 1HG1 ILE A  31      13.903   1.456 -39.324  1.00  1.02           H  
ATOM    447 2HG1 ILE A  31      12.339   0.838 -38.816  1.00  1.02           H  
ATOM    448 1HG2 ILE A  31      15.466  -0.969 -39.522  1.00  1.02           H  
ATOM    449 2HG2 ILE A  31      14.969  -1.512 -41.146  1.00  1.02           H  
ATOM    450 3HG2 ILE A  31      15.318   0.188 -40.835  1.00  1.02           H  
ATOM    451 1HD1 ILE A  31      13.883   0.922 -36.964  1.00  1.02           H  
ATOM    452 2HD1 ILE A  31      13.438  -0.750 -37.339  1.00  1.02           H  
ATOM    453 3HD1 ILE A  31      15.011  -0.131 -37.831  1.00  1.02           H  
ATOM    454  N   GLU A  32      12.382  -2.324 -42.277  1.00  0.95           N  
ATOM    455  CA  GLU A  32      12.654  -3.276 -43.346  1.00  0.95           C  
ATOM    456  C   GLU A  32      12.238  -2.708 -44.706  1.00  0.95           C  
ATOM    457  O   GLU A  32      12.981  -2.805 -45.683  1.00  0.95           O  
ATOM    458  CB  GLU A  32      11.912  -4.603 -43.116  1.00  0.95           C  
ATOM    459  CG  GLU A  32      12.204  -5.669 -44.200  1.00  0.95           C  
ATOM    460  CD  GLU A  32      11.530  -7.022 -43.975  1.00  0.95           C  
ATOM    461  OE1 GLU A  32      10.826  -7.178 -43.007  1.00  0.95           O  
ATOM    462  OE2 GLU A  32      11.732  -7.896 -44.787  1.00  0.95           O  
ATOM    463  H   GLU A  32      11.799  -2.591 -41.479  1.00  0.95           H  
ATOM    464  HA  GLU A  32      13.725  -3.473 -43.366  1.00  0.95           H  
ATOM    465 1HB  GLU A  32      12.181  -5.017 -42.155  1.00  0.95           H  
ATOM    466 2HB  GLU A  32      10.836  -4.417 -43.100  1.00  0.95           H  
ATOM    467 1HG  GLU A  32      11.872  -5.273 -45.161  1.00  0.95           H  
ATOM    468 2HG  GLU A  32      13.283  -5.815 -44.257  1.00  0.95           H  
ATOM    469  N   LYS A  33      11.063  -2.085 -44.765  1.00  0.91           N  
ATOM    470  CA  LYS A  33      10.552  -1.555 -46.022  1.00  0.91           C  
ATOM    471  C   LYS A  33      11.084  -0.170 -46.426  1.00  0.91           C  
ATOM    472  O   LYS A  33      11.093   0.164 -47.614  1.00  0.91           O  
ATOM    473  CB  LYS A  33       9.032  -1.548 -45.948  1.00  0.91           C  
ATOM    474  CG  LYS A  33       8.452  -2.952 -45.941  1.00  0.91           C  
ATOM    475  CD  LYS A  33       6.946  -2.968 -45.823  1.00  0.91           C  
ATOM    476  CE  LYS A  33       6.427  -4.398 -45.912  1.00  0.91           C  
ATOM    477  NZ  LYS A  33       4.964  -4.483 -45.710  1.00  0.91           N  
ATOM    478  H   LYS A  33      10.484  -2.022 -43.923  1.00  0.91           H  
ATOM    479  HA  LYS A  33      10.844  -2.249 -46.809  1.00  0.91           H  
ATOM    480 1HB  LYS A  33       8.721  -1.048 -45.024  1.00  0.91           H  
ATOM    481 2HB  LYS A  33       8.619  -0.994 -46.787  1.00  0.91           H  
ATOM    482 1HG  LYS A  33       8.747  -3.471 -46.852  1.00  0.91           H  
ATOM    483 2HG  LYS A  33       8.869  -3.494 -45.085  1.00  0.91           H  
ATOM    484 1HD  LYS A  33       6.652  -2.543 -44.861  1.00  0.91           H  
ATOM    485 2HD  LYS A  33       6.503  -2.372 -46.618  1.00  0.91           H  
ATOM    486 1HE  LYS A  33       6.665  -4.789 -46.899  1.00  0.91           H  
ATOM    487 2HE  LYS A  33       6.923  -5.012 -45.158  1.00  0.91           H  
ATOM    488 1HZ  LYS A  33       4.668  -5.441 -45.784  1.00  0.91           H  
ATOM    489 2HZ  LYS A  33       4.732  -4.145 -44.768  1.00  0.91           H  
ATOM    490 3HZ  LYS A  33       4.484  -3.929 -46.396  1.00  0.91           H  
ATOM    491  N   LYS A  34      11.503   0.636 -45.452  1.00  0.88           N  
ATOM    492  CA  LYS A  34      11.980   1.994 -45.700  1.00  0.88           C  
ATOM    493  C   LYS A  34      13.492   2.067 -45.904  1.00  0.88           C  
ATOM    494  O   LYS A  34      13.968   2.824 -46.752  1.00  0.88           O  
ATOM    495  CB  LYS A  34      11.564   2.913 -44.550  1.00  0.88           C  
ATOM    496  CG  LYS A  34      11.886   4.376 -44.728  1.00  0.88           C  
ATOM    497  CD  LYS A  34      11.290   5.194 -43.584  1.00  0.88           C  
ATOM    498  CE  LYS A  34      11.540   6.683 -43.756  1.00  0.88           C  
ATOM    499  NZ  LYS A  34      10.975   7.470 -42.619  1.00  0.88           N  
ATOM    500  H   LYS A  34      11.452   0.317 -44.492  1.00  0.88           H  
ATOM    501  HA  LYS A  34      11.508   2.357 -46.612  1.00  0.88           H  
ATOM    502 1HB  LYS A  34      10.492   2.819 -44.378  1.00  0.88           H  
ATOM    503 2HB  LYS A  34      12.068   2.586 -43.638  1.00  0.88           H  
ATOM    504 1HG  LYS A  34      12.967   4.508 -44.740  1.00  0.88           H  
ATOM    505 2HG  LYS A  34      11.482   4.728 -45.674  1.00  0.88           H  
ATOM    506 1HD  LYS A  34      10.215   5.021 -43.529  1.00  0.88           H  
ATOM    507 2HD  LYS A  34      11.733   4.874 -42.641  1.00  0.88           H  
ATOM    508 1HE  LYS A  34      12.610   6.866 -43.818  1.00  0.88           H  
ATOM    509 2HE  LYS A  34      11.074   7.016 -44.682  1.00  0.88           H  
ATOM    510 1HZ  LYS A  34      11.148   8.448 -42.752  1.00  0.88           H  
ATOM    511 2HZ  LYS A  34       9.958   7.329 -42.525  1.00  0.88           H  
ATOM    512 3HZ  LYS A  34      11.396   7.182 -41.746  1.00  0.88           H  
ATOM    513  N   TYR A  35      14.257   1.310 -45.112  1.00  0.89           N  
ATOM    514  CA  TYR A  35      15.709   1.395 -45.176  1.00  0.89           C  
ATOM    515  C   TYR A  35      16.379   0.163 -45.774  1.00  0.89           C  
ATOM    516  O   TYR A  35      17.588   0.166 -46.003  1.00  0.89           O  
ATOM    517  CB  TYR A  35      16.265   1.677 -43.786  1.00  0.89           C  
ATOM    518  CG  TYR A  35      15.780   2.977 -43.245  1.00  0.89           C  
ATOM    519  CD1 TYR A  35      15.027   3.039 -42.085  1.00  0.89           C  
ATOM    520  CD2 TYR A  35      16.051   4.120 -43.953  1.00  0.89           C  
ATOM    521  CE1 TYR A  35      14.569   4.248 -41.631  1.00  0.89           C  
ATOM    522  CE2 TYR A  35      15.596   5.321 -43.511  1.00  0.89           C  
ATOM    523  CZ  TYR A  35      14.862   5.398 -42.360  1.00  0.89           C  
ATOM    524  OH  TYR A  35      14.408   6.610 -41.940  1.00  0.89           O  
ATOM    525  H   TYR A  35      13.842   0.676 -44.436  1.00  0.89           H  
ATOM    526  HA  TYR A  35      15.969   2.238 -45.815  1.00  0.89           H  
ATOM    527 1HB  TYR A  35      15.943   0.891 -43.108  1.00  0.89           H  
ATOM    528 2HB  TYR A  35      17.354   1.688 -43.809  1.00  0.89           H  
ATOM    529  HD1 TYR A  35      14.802   2.148 -41.539  1.00  0.89           H  
ATOM    530  HD2 TYR A  35      16.630   4.065 -44.875  1.00  0.89           H  
ATOM    531  HE1 TYR A  35      13.979   4.304 -40.715  1.00  0.89           H  
ATOM    532  HE2 TYR A  35      15.815   6.223 -44.079  1.00  0.89           H  
ATOM    533  HH  TYR A  35      14.829   7.328 -42.483  1.00  0.89           H  
ATOM    534  N   ASN A  36      15.599  -0.888 -46.026  1.00  0.92           N  
ATOM    535  CA  ASN A  36      16.118  -2.138 -46.588  1.00  0.92           C  
ATOM    536  C   ASN A  36      17.282  -2.720 -45.787  1.00  0.92           C  
ATOM    537  O   ASN A  36      18.262  -3.198 -46.365  1.00  0.92           O  
ATOM    538  CB  ASN A  36      16.547  -1.929 -48.036  1.00  0.92           C  
ATOM    539  CG  ASN A  36      15.404  -1.568 -48.954  1.00  0.92           C  
ATOM    540  OD1 ASN A  36      14.371  -2.244 -48.996  1.00  0.92           O  
ATOM    541  ND2 ASN A  36      15.579  -0.501 -49.697  1.00  0.92           N  
ATOM    542  H   ASN A  36      14.609  -0.829 -45.817  1.00  0.92           H  
ATOM    543  HA  ASN A  36      15.317  -2.878 -46.564  1.00  0.92           H  
ATOM    544 1HB  ASN A  36      17.305  -1.151 -48.097  1.00  0.92           H  
ATOM    545 2HB  ASN A  36      17.004  -2.846 -48.403  1.00  0.92           H  
ATOM    546 1HD2 ASN A  36      14.857  -0.207 -50.325  1.00  0.92           H  
ATOM    547 2HD2 ASN A  36      16.430   0.020 -49.631  1.00  0.92           H  
ATOM    548  N   LEU A  37      17.190  -2.704 -44.464  1.00  0.98           N  
ATOM    549  CA  LEU A  37      18.294  -3.238 -43.688  1.00  0.98           C  
ATOM    550  C   LEU A  37      18.164  -4.765 -43.616  1.00  0.98           C  
ATOM    551  O   LEU A  37      17.039  -5.260 -43.594  1.00  0.98           O  
ATOM    552  CB  LEU A  37      18.311  -2.610 -42.291  1.00  0.98           C  
ATOM    553  CG  LEU A  37      18.459  -1.090 -42.301  1.00  0.98           C  
ATOM    554  CD1 LEU A  37      18.526  -0.544 -40.876  1.00  0.98           C  
ATOM    555  CD2 LEU A  37      19.667  -0.710 -43.090  1.00  0.98           C  
ATOM    556  H   LEU A  37      16.371  -2.308 -44.020  1.00  0.98           H  
ATOM    557  HA  LEU A  37      19.206  -2.947 -44.189  1.00  0.98           H  
ATOM    558 1HB  LEU A  37      17.381  -2.858 -41.775  1.00  0.98           H  
ATOM    559 2HB  LEU A  37      19.133  -3.024 -41.730  1.00  0.98           H  
ATOM    560  HG  LEU A  37      17.587  -0.671 -42.771  1.00  0.98           H  
ATOM    561 1HD1 LEU A  37      18.601   0.539 -40.915  1.00  0.98           H  
ATOM    562 2HD1 LEU A  37      17.649  -0.828 -40.332  1.00  0.98           H  
ATOM    563 3HD1 LEU A  37      19.401  -0.946 -40.374  1.00  0.98           H  
ATOM    564 1HD2 LEU A  37      19.739   0.373 -43.118  1.00  0.98           H  
ATOM    565 2HD2 LEU A  37      20.556  -1.131 -42.620  1.00  0.98           H  
ATOM    566 3HD2 LEU A  37      19.574  -1.092 -44.109  1.00  0.98           H  
ATOM    567  N   PRO A  38      19.276  -5.543 -43.573  1.00  1.03           N  
ATOM    568  CA  PRO A  38      19.304  -7.001 -43.424  1.00  1.03           C  
ATOM    569  C   PRO A  38      18.415  -7.496 -42.294  1.00  1.03           C  
ATOM    570  O   PRO A  38      17.803  -8.561 -42.369  1.00  1.03           O  
ATOM    571  CB  PRO A  38      20.781  -7.262 -43.126  1.00  1.03           C  
ATOM    572  CG  PRO A  38      21.508  -6.151 -43.847  1.00  1.03           C  
ATOM    573  CD  PRO A  38      20.622  -4.932 -43.685  1.00  1.03           C  
ATOM    574  HA  PRO A  38      19.005  -7.464 -44.383  1.00  1.03           H  
ATOM    575 1HB  PRO A  38      20.948  -7.246 -42.036  1.00  1.03           H  
ATOM    576 2HB  PRO A  38      21.067  -8.262 -43.478  1.00  1.03           H  
ATOM    577 1HG  PRO A  38      22.511  -6.011 -43.415  1.00  1.03           H  
ATOM    578 2HG  PRO A  38      21.656  -6.425 -44.905  1.00  1.03           H  
ATOM    579 1HD  PRO A  38      20.884  -4.359 -42.781  1.00  1.03           H  
ATOM    580 2HD  PRO A  38      20.719  -4.344 -44.608  1.00  1.03           H  
ATOM    581  N   ARG A  39      18.366  -6.701 -41.234  1.00  1.08           N  
ATOM    582  CA  ARG A  39      17.537  -6.964 -40.082  1.00  1.08           C  
ATOM    583  C   ARG A  39      17.212  -5.585 -39.496  1.00  1.08           C  
ATOM    584  O   ARG A  39      18.144  -4.812 -39.257  1.00  1.08           O  
ATOM    585  CB  ARG A  39      18.256  -7.849 -39.070  1.00  1.08           C  
ATOM    586  CG  ARG A  39      17.405  -8.288 -37.886  1.00  1.08           C  
ATOM    587  CD  ARG A  39      18.099  -9.284 -37.017  1.00  1.08           C  
ATOM    588  NE  ARG A  39      17.313  -9.580 -35.836  1.00  1.08           N  
ATOM    589  CZ  ARG A  39      16.375 -10.546 -35.737  1.00  1.08           C  
ATOM    590  NH1 ARG A  39      16.130 -11.341 -36.763  1.00  1.08           N  
ATOM    591  NH2 ARG A  39      15.692 -10.692 -34.608  1.00  1.08           N  
ATOM    592  H   ARG A  39      18.917  -5.860 -41.243  1.00  1.08           H  
ATOM    593  HA  ARG A  39      16.651  -7.493 -40.409  1.00  1.08           H  
ATOM    594 1HB  ARG A  39      18.611  -8.753 -39.569  1.00  1.08           H  
ATOM    595 2HB  ARG A  39      19.128  -7.326 -38.679  1.00  1.08           H  
ATOM    596 1HG  ARG A  39      17.150  -7.425 -37.277  1.00  1.08           H  
ATOM    597 2HG  ARG A  39      16.491  -8.748 -38.257  1.00  1.08           H  
ATOM    598 1HD  ARG A  39      18.260 -10.211 -37.566  1.00  1.08           H  
ATOM    599 2HD  ARG A  39      19.055  -8.876 -36.691  1.00  1.08           H  
ATOM    600  HE  ARG A  39      17.480  -8.998 -35.008  1.00  1.08           H  
ATOM    601 1HH1 ARG A  39      16.648 -11.229 -37.622  1.00  1.08           H  
ATOM    602 2HH1 ARG A  39      15.426 -12.061 -36.687  1.00  1.08           H  
ATOM    603 1HH2 ARG A  39      15.860 -10.044 -33.813  1.00  1.08           H  
ATOM    604 2HH2 ARG A  39      14.989 -11.407 -34.531  1.00  1.08           H  
ATOM    605  N   PRO A  40      15.941  -5.236 -39.227  1.00  1.10           N  
ATOM    606  CA  PRO A  40      15.503  -3.968 -38.649  1.00  1.10           C  
ATOM    607  C   PRO A  40      16.253  -3.536 -37.398  1.00  1.10           C  
ATOM    608  O   PRO A  40      16.513  -2.353 -37.180  1.00  1.10           O  
ATOM    609  CB  PRO A  40      14.056  -4.268 -38.316  1.00  1.10           C  
ATOM    610  CG  PRO A  40      13.632  -5.257 -39.342  1.00  1.10           C  
ATOM    611  CD  PRO A  40      14.826  -6.144 -39.560  1.00  1.10           C  
ATOM    612  HA  PRO A  40      15.576  -3.204 -39.427  1.00  1.10           H  
ATOM    613 1HB  PRO A  40      13.977  -4.651 -37.290  1.00  1.10           H  
ATOM    614 2HB  PRO A  40      13.481  -3.351 -38.364  1.00  1.10           H  
ATOM    615 1HG  PRO A  40      12.735  -5.800 -39.011  1.00  1.10           H  
ATOM    616 2HG  PRO A  40      13.344  -4.709 -40.245  1.00  1.10           H  
ATOM    617 1HD  PRO A  40      14.798  -7.017 -38.894  1.00  1.10           H  
ATOM    618 2HD  PRO A  40      14.833  -6.413 -40.631  1.00  1.10           H  
ATOM    619  N   GLU A  41      16.672  -4.513 -36.605  1.00  1.08           N  
ATOM    620  CA  GLU A  41      17.401  -4.262 -35.375  1.00  1.08           C  
ATOM    621  C   GLU A  41      18.734  -3.575 -35.636  1.00  1.08           C  
ATOM    622  O   GLU A  41      19.264  -2.889 -34.763  1.00  1.08           O  
ATOM    623  CB  GLU A  41      17.636  -5.567 -34.620  1.00  1.08           C  
ATOM    624  CG  GLU A  41      16.375  -6.192 -34.020  1.00  1.08           C  
ATOM    625  CD  GLU A  41      16.666  -7.522 -33.378  1.00  1.08           C  
ATOM    626  OE1 GLU A  41      17.769  -7.973 -33.526  1.00  1.08           O  
ATOM    627  OE2 GLU A  41      15.791  -8.136 -32.816  1.00  1.08           O  
ATOM    628  H   GLU A  41      16.449  -5.464 -36.841  1.00  1.08           H  
ATOM    629  HA  GLU A  41      16.796  -3.604 -34.750  1.00  1.08           H  
ATOM    630 1HB  GLU A  41      18.082  -6.296 -35.293  1.00  1.08           H  
ATOM    631 2HB  GLU A  41      18.345  -5.399 -33.813  1.00  1.08           H  
ATOM    632 1HG  GLU A  41      15.952  -5.515 -33.277  1.00  1.08           H  
ATOM    633 2HG  GLU A  41      15.637  -6.325 -34.814  1.00  1.08           H  
ATOM    634  N   SER A  42      19.296  -3.749 -36.842  1.00  1.04           N  
ATOM    635  CA  SER A  42      20.581  -3.144 -37.153  1.00  1.04           C  
ATOM    636  C   SER A  42      20.502  -1.625 -37.104  1.00  1.04           C  
ATOM    637  O   SER A  42      21.503  -0.962 -36.856  1.00  1.04           O  
ATOM    638  CB  SER A  42      21.083  -3.612 -38.508  1.00  1.04           C  
ATOM    639  OG  SER A  42      20.268  -3.172 -39.537  1.00  1.04           O  
ATOM    640  H   SER A  42      18.817  -4.279 -37.564  1.00  1.04           H  
ATOM    641  HA  SER A  42      21.301  -3.469 -36.402  1.00  1.04           H  
ATOM    642 1HB  SER A  42      22.096  -3.240 -38.662  1.00  1.04           H  
ATOM    643 2HB  SER A  42      21.125  -4.700 -38.521  1.00  1.04           H  
ATOM    644  HG  SER A  42      19.409  -3.625 -39.402  1.00  1.04           H  
ATOM    645  N   LEU A  43      19.298  -1.057 -37.245  1.00  0.98           N  
ATOM    646  CA  LEU A  43      19.150   0.387 -37.159  1.00  0.98           C  
ATOM    647  C   LEU A  43      19.588   0.893 -35.804  1.00  0.98           C  
ATOM    648  O   LEU A  43      19.968   2.057 -35.660  1.00  0.98           O  
ATOM    649  CB  LEU A  43      17.723   0.871 -37.399  1.00  0.98           C  
ATOM    650  CG  LEU A  43      17.640   2.395 -37.466  1.00  0.98           C  
ATOM    651  CD1 LEU A  43      18.533   2.839 -38.556  1.00  0.98           C  
ATOM    652  CD2 LEU A  43      16.233   2.873 -37.739  1.00  0.98           C  
ATOM    653  H   LEU A  43      18.467  -1.628 -37.399  1.00  0.98           H  
ATOM    654  HA  LEU A  43      19.790   0.835 -37.916  1.00  0.98           H  
ATOM    655 1HB  LEU A  43      17.355   0.460 -38.326  1.00  0.98           H  
ATOM    656 2HB  LEU A  43      17.095   0.524 -36.590  1.00  0.98           H  
ATOM    657  HG  LEU A  43      17.991   2.817 -36.524  1.00  0.98           H  
ATOM    658 1HD1 LEU A  43      18.513   3.895 -38.608  1.00  0.98           H  
ATOM    659 2HD1 LEU A  43      19.550   2.512 -38.356  1.00  0.98           H  
ATOM    660 3HD1 LEU A  43      18.192   2.418 -39.496  1.00  0.98           H  
ATOM    661 1HD2 LEU A  43      16.235   3.957 -37.795  1.00  0.98           H  
ATOM    662 2HD2 LEU A  43      15.896   2.464 -38.684  1.00  0.98           H  
ATOM    663 3HD2 LEU A  43      15.576   2.556 -36.946  1.00  0.98           H  
ATOM    664  N   PHE A  44      19.448   0.040 -34.791  1.00  0.93           N  
ATOM    665  CA  PHE A  44      19.727   0.421 -33.439  1.00  0.93           C  
ATOM    666  C   PHE A  44      21.000  -0.238 -32.931  1.00  0.93           C  
ATOM    667  O   PHE A  44      21.201  -0.352 -31.726  1.00  0.93           O  
ATOM    668  CB  PHE A  44      18.550   0.041 -32.575  1.00  0.93           C  
ATOM    669  CG  PHE A  44      17.303   0.613 -33.137  1.00  0.93           C  
ATOM    670  CD1 PHE A  44      16.387  -0.210 -33.794  1.00  0.93           C  
ATOM    671  CD2 PHE A  44      17.063   1.955 -33.086  1.00  0.93           C  
ATOM    672  CE1 PHE A  44      15.252   0.318 -34.359  1.00  0.93           C  
ATOM    673  CE2 PHE A  44      15.937   2.479 -33.657  1.00  0.93           C  
ATOM    674  CZ  PHE A  44      15.029   1.658 -34.293  1.00  0.93           C  
ATOM    675  H   PHE A  44      19.177  -0.926 -34.965  1.00  0.93           H  
ATOM    676  HA  PHE A  44      19.854   1.502 -33.408  1.00  0.93           H  
ATOM    677 1HB  PHE A  44      18.450  -1.017 -32.562  1.00  0.93           H  
ATOM    678 2HB  PHE A  44      18.684   0.395 -31.554  1.00  0.93           H  
ATOM    679  HD1 PHE A  44      16.582  -1.281 -33.858  1.00  0.93           H  
ATOM    680  HD2 PHE A  44      17.787   2.603 -32.593  1.00  0.93           H  
ATOM    681  HE1 PHE A  44      14.543  -0.329 -34.867  1.00  0.93           H  
ATOM    682  HE2 PHE A  44      15.770   3.543 -33.610  1.00  0.93           H  
ATOM    683  HZ  PHE A  44      14.138   2.077 -34.748  1.00  0.93           H  
ATOM    684  N   ASP A  45      21.857  -0.692 -33.836  1.00  0.90           N  
ATOM    685  CA  ASP A  45      23.161  -1.216 -33.454  1.00  0.90           C  
ATOM    686  C   ASP A  45      24.145  -0.065 -33.375  1.00  0.90           C  
ATOM    687  O   ASP A  45      24.133   0.809 -34.240  1.00  0.90           O  
ATOM    688  CB  ASP A  45      23.667  -2.265 -34.423  1.00  0.90           C  
ATOM    689  CG  ASP A  45      25.017  -2.741 -34.022  1.00  0.90           C  
ATOM    690  OD1 ASP A  45      25.129  -3.555 -33.142  1.00  0.90           O  
ATOM    691  OD2 ASP A  45      25.972  -2.232 -34.592  1.00  0.90           O  
ATOM    692  H   ASP A  45      21.633  -0.630 -34.831  1.00  0.90           H  
ATOM    693  HA  ASP A  45      23.084  -1.672 -32.468  1.00  0.90           H  
ATOM    694 1HB  ASP A  45      22.977  -3.109 -34.435  1.00  0.90           H  
ATOM    695 2HB  ASP A  45      23.697  -1.857 -35.429  1.00  0.90           H  
ATOM    696  N   ILE A  46      25.003  -0.037 -32.361  1.00  0.87           N  
ATOM    697  CA  ILE A  46      25.925   1.090 -32.258  1.00  0.87           C  
ATOM    698  C   ILE A  46      26.960   1.148 -33.385  1.00  0.87           C  
ATOM    699  O   ILE A  46      27.453   2.224 -33.728  1.00  0.87           O  
ATOM    700  CB  ILE A  46      26.665   1.115 -30.913  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      27.183   2.504 -30.694  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      27.852   0.148 -30.892  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      26.082   3.522 -30.557  1.00  0.87           C  
ATOM    704  H   ILE A  46      25.018  -0.783 -31.682  1.00  0.87           H  
ATOM    705  HA  ILE A  46      25.330   2.000 -32.312  1.00  0.87           H  
ATOM    706  HB  ILE A  46      25.971   0.863 -30.122  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      27.790   2.525 -29.789  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      27.801   2.780 -31.541  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      28.343   0.204 -29.920  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      27.517  -0.858 -31.065  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      28.568   0.418 -31.664  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      26.516   4.502 -30.417  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      25.476   3.516 -31.456  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      25.458   3.277 -29.705  1.00  0.87           H  
ATOM    715  N   HIS A  47      27.339   0.009 -33.959  1.00  0.86           N  
ATOM    716  CA  HIS A  47      28.364   0.072 -34.977  1.00  0.86           C  
ATOM    717  C   HIS A  47      27.706   0.561 -36.246  1.00  0.86           C  
ATOM    718  O   HIS A  47      28.259   1.403 -36.964  1.00  0.86           O  
ATOM    719  CB  HIS A  47      29.028  -1.293 -35.144  1.00  0.86           C  
ATOM    720  CG  HIS A  47      29.780  -1.708 -33.906  1.00  0.86           C  
ATOM    721  ND1 HIS A  47      30.946  -1.087 -33.489  1.00  0.86           N  
ATOM    722  CD2 HIS A  47      29.514  -2.664 -32.986  1.00  0.86           C  
ATOM    723  CE1 HIS A  47      31.366  -1.656 -32.371  1.00  0.86           C  
ATOM    724  NE2 HIS A  47      30.516  -2.613 -32.044  1.00  0.86           N  
ATOM    725  H   HIS A  47      26.900  -0.889 -33.750  1.00  0.86           H  
ATOM    726  HA  HIS A  47      29.132   0.789 -34.695  1.00  0.86           H  
ATOM    727 1HB  HIS A  47      28.275  -2.047 -35.363  1.00  0.86           H  
ATOM    728 2HB  HIS A  47      29.722  -1.265 -35.982  1.00  0.86           H  
ATOM    729  HD2 HIS A  47      28.657  -3.345 -32.993  1.00  0.86           H  
ATOM    730  HE1 HIS A  47      32.259  -1.381 -31.812  1.00  0.86           H  
ATOM    731  HE2 HIS A  47      30.583  -3.213 -31.232  1.00  0.86           H  
ATOM    732  N   TYR A  48      26.484   0.079 -36.488  1.00  0.86           N  
ATOM    733  CA  TYR A  48      25.737   0.538 -37.652  1.00  0.86           C  
ATOM    734  C   TYR A  48      25.522   2.043 -37.552  1.00  0.86           C  
ATOM    735  O   TYR A  48      25.762   2.762 -38.519  1.00  0.86           O  
ATOM    736  CB  TYR A  48      24.394  -0.146 -37.812  1.00  0.86           C  
ATOM    737  CG  TYR A  48      23.661   0.315 -39.056  1.00  0.86           C  
ATOM    738  CD1 TYR A  48      24.037  -0.214 -40.275  1.00  0.86           C  
ATOM    739  CD2 TYR A  48      22.648   1.266 -38.994  1.00  0.86           C  
ATOM    740  CE1 TYR A  48      23.426   0.198 -41.428  1.00  0.86           C  
ATOM    741  CE2 TYR A  48      22.034   1.680 -40.163  1.00  0.86           C  
ATOM    742  CZ  TYR A  48      22.431   1.147 -41.376  1.00  0.86           C  
ATOM    743  OH  TYR A  48      21.861   1.563 -42.549  1.00  0.86           O  
ATOM    744  H   TYR A  48      26.099  -0.635 -35.851  1.00  0.86           H  
ATOM    745  HA  TYR A  48      26.330   0.344 -38.545  1.00  0.86           H  
ATOM    746 1HB  TYR A  48      24.520  -1.226 -37.856  1.00  0.86           H  
ATOM    747 2HB  TYR A  48      23.774   0.084 -36.945  1.00  0.86           H  
ATOM    748  HD1 TYR A  48      24.833  -0.957 -40.318  1.00  0.86           H  
ATOM    749  HD2 TYR A  48      22.347   1.687 -38.030  1.00  0.86           H  
ATOM    750  HE1 TYR A  48      23.736  -0.217 -42.387  1.00  0.86           H  
ATOM    751  HE2 TYR A  48      21.252   2.425 -40.126  1.00  0.86           H  
ATOM    752  HH  TYR A  48      22.096   0.947 -43.252  1.00  0.86           H  
ATOM    753  N   LEU A  49      25.059   2.512 -36.379  1.00  0.86           N  
ATOM    754  CA  LEU A  49      24.791   3.926 -36.142  1.00  0.86           C  
ATOM    755  C   LEU A  49      26.015   4.745 -36.503  1.00  0.86           C  
ATOM    756  O   LEU A  49      25.917   5.756 -37.179  1.00  0.86           O  
ATOM    757  CB  LEU A  49      24.510   4.197 -34.657  1.00  0.86           C  
ATOM    758  CG  LEU A  49      24.169   5.658 -34.283  1.00  0.86           C  
ATOM    759  CD1 LEU A  49      22.828   6.017 -34.831  1.00  0.86           C  
ATOM    760  CD2 LEU A  49      24.261   5.846 -32.797  1.00  0.86           C  
ATOM    761  H   LEU A  49      24.867   1.855 -35.624  1.00  0.86           H  
ATOM    762  HA  LEU A  49      23.948   4.238 -36.758  1.00  0.86           H  
ATOM    763 1HB  LEU A  49      23.679   3.563 -34.339  1.00  0.86           H  
ATOM    764 2HB  LEU A  49      25.388   3.908 -34.084  1.00  0.86           H  
ATOM    765  HG  LEU A  49      24.859   6.302 -34.762  1.00  0.86           H  
ATOM    766 1HD1 LEU A  49      22.605   7.059 -34.599  1.00  0.86           H  
ATOM    767 2HD1 LEU A  49      22.824   5.873 -35.896  1.00  0.86           H  
ATOM    768 3HD1 LEU A  49      22.074   5.372 -34.378  1.00  0.86           H  
ATOM    769 1HD2 LEU A  49      24.030   6.875 -32.541  1.00  0.86           H  
ATOM    770 2HD2 LEU A  49      23.569   5.188 -32.310  1.00  0.86           H  
ATOM    771 3HD2 LEU A  49      25.270   5.612 -32.475  1.00  0.86           H  
ATOM    772  N   ARG A  50      27.184   4.324 -36.024  1.00  0.86           N  
ATOM    773  CA  ARG A  50      28.404   5.060 -36.308  1.00  0.86           C  
ATOM    774  C   ARG A  50      28.738   5.076 -37.803  1.00  0.86           C  
ATOM    775  O   ARG A  50      29.164   6.101 -38.341  1.00  0.86           O  
ATOM    776  CB  ARG A  50      29.537   4.448 -35.508  1.00  0.86           C  
ATOM    777  CG  ARG A  50      29.444   4.704 -33.997  1.00  0.86           C  
ATOM    778  CD  ARG A  50      30.448   3.898 -33.254  1.00  0.86           C  
ATOM    779  NE  ARG A  50      30.350   4.063 -31.814  1.00  0.86           N  
ATOM    780  CZ  ARG A  50      30.836   3.173 -30.924  1.00  0.86           C  
ATOM    781  NH1 ARG A  50      31.434   2.088 -31.356  1.00  0.86           N  
ATOM    782  NH2 ARG A  50      30.709   3.386 -29.627  1.00  0.86           N  
ATOM    783  H   ARG A  50      27.233   3.489 -35.439  1.00  0.86           H  
ATOM    784  HA  ARG A  50      28.275   6.075 -35.978  1.00  0.86           H  
ATOM    785 1HB  ARG A  50      29.541   3.368 -35.658  1.00  0.86           H  
ATOM    786 2HB  ARG A  50      30.490   4.836 -35.864  1.00  0.86           H  
ATOM    787 1HG  ARG A  50      29.635   5.756 -33.802  1.00  0.86           H  
ATOM    788 2HG  ARG A  50      28.449   4.454 -33.639  1.00  0.86           H  
ATOM    789 1HD  ARG A  50      30.288   2.841 -33.483  1.00  0.86           H  
ATOM    790 2HD  ARG A  50      31.450   4.188 -33.563  1.00  0.86           H  
ATOM    791  HE  ARG A  50      29.892   4.891 -31.458  1.00  0.86           H  
ATOM    792 1HH1 ARG A  50      31.528   1.931 -32.352  1.00  0.86           H  
ATOM    793 2HH1 ARG A  50      31.798   1.416 -30.700  1.00  0.86           H  
ATOM    794 1HH2 ARG A  50      30.243   4.219 -29.294  1.00  0.86           H  
ATOM    795 2HH2 ARG A  50      31.071   2.714 -28.968  1.00  0.86           H  
ATOM    796  N   ALA A  51      28.541   3.942 -38.480  1.00  0.85           N  
ATOM    797  CA  ALA A  51      28.809   3.827 -39.914  1.00  0.85           C  
ATOM    798  C   ALA A  51      27.840   4.631 -40.790  1.00  0.85           C  
ATOM    799  O   ALA A  51      28.237   5.211 -41.804  1.00  0.85           O  
ATOM    800  CB  ALA A  51      28.733   2.370 -40.326  1.00  0.85           C  
ATOM    801  H   ALA A  51      28.210   3.115 -37.980  1.00  0.85           H  
ATOM    802  HA  ALA A  51      29.814   4.203 -40.093  1.00  0.85           H  
ATOM    803 1HB  ALA A  51      28.970   2.277 -41.382  1.00  0.85           H  
ATOM    804 2HB  ALA A  51      29.443   1.790 -39.736  1.00  0.85           H  
ATOM    805 3HB  ALA A  51      27.724   2.000 -40.143  1.00  0.85           H  
ATOM    806  N   ASN A  52      26.566   4.624 -40.408  1.00  0.84           N  
ATOM    807  CA  ASN A  52      25.490   5.245 -41.165  1.00  0.84           C  
ATOM    808  C   ASN A  52      24.397   5.778 -40.248  1.00  0.84           C  
ATOM    809  O   ASN A  52      23.336   5.169 -40.157  1.00  0.84           O  
ATOM    810  CB  ASN A  52      24.859   4.253 -42.120  1.00  0.84           C  
ATOM    811  CG  ASN A  52      23.899   4.933 -43.091  1.00  0.84           C  
ATOM    812  OD1 ASN A  52      24.060   6.126 -43.390  1.00  0.84           O  
ATOM    813  ND2 ASN A  52      22.909   4.217 -43.578  1.00  0.84           N  
ATOM    814  H   ASN A  52      26.323   4.126 -39.556  1.00  0.84           H  
ATOM    815  HA  ASN A  52      25.900   6.059 -41.752  1.00  0.84           H  
ATOM    816 1HB  ASN A  52      25.640   3.741 -42.685  1.00  0.84           H  
ATOM    817 2HB  ASN A  52      24.318   3.499 -41.548  1.00  0.84           H  
ATOM    818 1HD2 ASN A  52      22.262   4.636 -44.214  1.00  0.84           H  
ATOM    819 2HD2 ASN A  52      22.768   3.262 -43.295  1.00  0.84           H  
ATOM    820  N   PRO A  53      24.606   6.886 -39.537  1.00  0.82           N  
ATOM    821  CA  PRO A  53      23.655   7.427 -38.591  1.00  0.82           C  
ATOM    822  C   PRO A  53      22.397   8.016 -39.218  1.00  0.82           C  
ATOM    823  O   PRO A  53      21.367   8.122 -38.554  1.00  0.82           O  
ATOM    824  CB  PRO A  53      24.467   8.519 -37.901  1.00  0.82           C  
ATOM    825  CG  PRO A  53      25.535   8.918 -38.915  1.00  0.82           C  
ATOM    826  CD  PRO A  53      25.870   7.648 -39.656  1.00  0.82           C  
ATOM    827  HA  PRO A  53      23.394   6.634 -37.884  1.00  0.82           H  
ATOM    828 1HB  PRO A  53      23.829   9.348 -37.663  1.00  0.82           H  
ATOM    829 2HB  PRO A  53      24.872   8.138 -36.962  1.00  0.82           H  
ATOM    830 1HG  PRO A  53      25.157   9.695 -39.583  1.00  0.82           H  
ATOM    831 2HG  PRO A  53      26.403   9.345 -38.397  1.00  0.82           H  
ATOM    832 1HD  PRO A  53      26.104   7.904 -40.692  1.00  0.82           H  
ATOM    833 2HD  PRO A  53      26.699   7.116 -39.161  1.00  0.82           H  
ATOM    834  N   LEU A  54      22.429   8.345 -40.507  1.00  0.80           N  
ATOM    835  CA  LEU A  54      21.269   9.011 -41.089  1.00  0.80           C  
ATOM    836  C   LEU A  54      19.894   8.366 -40.863  1.00  0.80           C  
ATOM    837  O   LEU A  54      19.024   9.065 -40.345  1.00  0.80           O  
ATOM    838  CB  LEU A  54      21.466   9.245 -42.588  1.00  0.80           C  
ATOM    839  CG  LEU A  54      20.236   9.867 -43.272  1.00  0.80           C  
ATOM    840  CD1 LEU A  54      19.955  11.251 -42.663  1.00  0.80           C  
ATOM    841  CD2 LEU A  54      20.481   9.968 -44.755  1.00  0.80           C  
ATOM    842  H   LEU A  54      23.261   8.197 -41.061  1.00  0.80           H  
ATOM    843  HA  LEU A  54      21.212   9.990 -40.624  1.00  0.80           H  
ATOM    844 1HB  LEU A  54      22.294   9.936 -42.721  1.00  0.80           H  
ATOM    845 2HB  LEU A  54      21.726   8.325 -43.091  1.00  0.80           H  
ATOM    846  HG  LEU A  54      19.362   9.235 -43.093  1.00  0.80           H  
ATOM    847 1HD1 LEU A  54      19.069  11.683 -43.139  1.00  0.80           H  
ATOM    848 2HD1 LEU A  54      19.771  11.154 -41.592  1.00  0.80           H  
ATOM    849 3HD1 LEU A  54      20.803  11.906 -42.827  1.00  0.80           H  
ATOM    850 1HD2 LEU A  54      19.597  10.401 -45.234  1.00  0.80           H  
ATOM    851 2HD2 LEU A  54      21.346  10.602 -44.942  1.00  0.80           H  
ATOM    852 3HD2 LEU A  54      20.664   8.973 -45.161  1.00  0.80           H  
ATOM    853  N   PRO A  55      19.638   7.067 -41.152  1.00  0.78           N  
ATOM    854  CA  PRO A  55      18.349   6.437 -40.943  1.00  0.78           C  
ATOM    855  C   PRO A  55      17.966   6.426 -39.468  1.00  0.78           C  
ATOM    856  O   PRO A  55      16.789   6.321 -39.120  1.00  0.78           O  
ATOM    857  CB  PRO A  55      18.572   5.025 -41.496  1.00  0.78           C  
ATOM    858  CG  PRO A  55      20.044   4.816 -41.444  1.00  0.78           C  
ATOM    859  CD  PRO A  55      20.623   6.166 -41.768  1.00  0.78           C  
ATOM    860  HA  PRO A  55      17.592   6.971 -41.536  1.00  0.78           H  
ATOM    861 1HB  PRO A  55      17.982   4.297 -40.942  1.00  0.78           H  
ATOM    862 2HB  PRO A  55      18.231   4.988 -42.522  1.00  0.78           H  
ATOM    863 1HG  PRO A  55      20.348   4.485 -40.444  1.00  0.78           H  
ATOM    864 2HG  PRO A  55      20.349   4.026 -42.147  1.00  0.78           H  
ATOM    865 1HD  PRO A  55      21.577   6.209 -41.335  1.00  0.78           H  
ATOM    866 2HD  PRO A  55      20.655   6.308 -42.852  1.00  0.78           H  
ATOM    867  N   PHE A  56      18.953   6.542 -38.572  1.00  0.77           N  
ATOM    868  CA  PHE A  56      18.624   6.578 -37.167  1.00  0.77           C  
ATOM    869  C   PHE A  56      17.992   7.903 -36.872  1.00  0.77           C  
ATOM    870  O   PHE A  56      16.983   7.977 -36.181  1.00  0.77           O  
ATOM    871  CB  PHE A  56      19.795   6.385 -36.230  1.00  0.77           C  
ATOM    872  CG  PHE A  56      19.280   6.522 -34.842  1.00  0.77           C  
ATOM    873  CD1 PHE A  56      18.522   5.512 -34.262  1.00  0.77           C  
ATOM    874  CD2 PHE A  56      19.495   7.697 -34.129  1.00  0.77           C  
ATOM    875  CE1 PHE A  56      17.995   5.683 -32.994  1.00  0.77           C  
ATOM    876  CE2 PHE A  56      18.970   7.858 -32.875  1.00  0.77           C  
ATOM    877  CZ  PHE A  56      18.216   6.850 -32.310  1.00  0.77           C  
ATOM    878  H   PHE A  56      19.921   6.674 -38.843  1.00  0.77           H  
ATOM    879  HA  PHE A  56      17.897   5.795 -36.956  1.00  0.77           H  
ATOM    880 1HB  PHE A  56      20.231   5.394 -36.360  1.00  0.77           H  
ATOM    881 2HB  PHE A  56      20.558   7.141 -36.405  1.00  0.77           H  
ATOM    882  HD1 PHE A  56      18.339   4.587 -34.819  1.00  0.77           H  
ATOM    883  HD2 PHE A  56      20.079   8.499 -34.587  1.00  0.77           H  
ATOM    884  HE1 PHE A  56      17.401   4.901 -32.537  1.00  0.77           H  
ATOM    885  HE2 PHE A  56      19.138   8.776 -32.334  1.00  0.77           H  
ATOM    886  HZ  PHE A  56      17.798   6.974 -31.328  1.00  0.77           H  
ATOM    887  N   PHE A  57      18.613   8.963 -37.374  1.00  0.78           N  
ATOM    888  CA  PHE A  57      18.113  10.299 -37.114  1.00  0.78           C  
ATOM    889  C   PHE A  57      16.786  10.534 -37.837  1.00  0.78           C  
ATOM    890  O   PHE A  57      15.887  11.186 -37.297  1.00  0.78           O  
ATOM    891  CB  PHE A  57      19.193  11.316 -37.468  1.00  0.78           C  
ATOM    892  CG  PHE A  57      20.246  11.302 -36.394  1.00  0.78           C  
ATOM    893  CD1 PHE A  57      21.430  10.632 -36.548  1.00  0.78           C  
ATOM    894  CD2 PHE A  57      20.017  11.943 -35.216  1.00  0.78           C  
ATOM    895  CE1 PHE A  57      22.364  10.594 -35.534  1.00  0.78           C  
ATOM    896  CE2 PHE A  57      20.940  11.928 -34.206  1.00  0.78           C  
ATOM    897  CZ  PHE A  57      22.120  11.239 -34.371  1.00  0.78           C  
ATOM    898  H   PHE A  57      19.451   8.820 -37.943  1.00  0.78           H  
ATOM    899  HA  PHE A  57      17.934  10.386 -36.044  1.00  0.78           H  
ATOM    900 1HB  PHE A  57      19.658  11.058 -38.427  1.00  0.78           H  
ATOM    901 2HB  PHE A  57      18.775  12.322 -37.547  1.00  0.78           H  
ATOM    902  HD1 PHE A  57      21.613  10.131 -37.474  1.00  0.78           H  
ATOM    903  HD2 PHE A  57      19.089  12.462 -35.099  1.00  0.78           H  
ATOM    904  HE1 PHE A  57      23.299  10.058 -35.654  1.00  0.78           H  
ATOM    905  HE2 PHE A  57      20.735  12.456 -33.286  1.00  0.78           H  
ATOM    906  HZ  PHE A  57      22.855  11.210 -33.588  1.00  0.78           H  
ATOM    907  N   GLU A  58      16.616   9.948 -39.028  1.00  0.80           N  
ATOM    908  CA  GLU A  58      15.320  10.082 -39.688  1.00  0.80           C  
ATOM    909  C   GLU A  58      14.253   9.380 -38.831  1.00  0.80           C  
ATOM    910  O   GLU A  58      13.161   9.911 -38.607  1.00  0.80           O  
ATOM    911  CB  GLU A  58      15.341   9.461 -41.089  1.00  0.80           C  
ATOM    912  CG  GLU A  58      16.167  10.206 -42.132  1.00  0.80           C  
ATOM    913  CD  GLU A  58      16.094   9.562 -43.502  1.00  0.80           C  
ATOM    914  OE1 GLU A  58      15.455   8.537 -43.622  1.00  0.80           O  
ATOM    915  OE2 GLU A  58      16.669  10.089 -44.426  1.00  0.80           O  
ATOM    916  H   GLU A  58      17.384   9.439 -39.466  1.00  0.80           H  
ATOM    917  HA  GLU A  58      15.067  11.139 -39.765  1.00  0.80           H  
ATOM    918 1HB  GLU A  58      15.767   8.470 -41.006  1.00  0.80           H  
ATOM    919 2HB  GLU A  58      14.323   9.360 -41.462  1.00  0.80           H  
ATOM    920 1HG  GLU A  58      15.810  11.225 -42.202  1.00  0.80           H  
ATOM    921 2HG  GLU A  58      17.200  10.235 -41.800  1.00  0.80           H  
ATOM    922  N   PHE A  59      14.602   8.208 -38.301  1.00  0.83           N  
ATOM    923  CA  PHE A  59      13.734   7.458 -37.411  1.00  0.83           C  
ATOM    924  C   PHE A  59      13.426   8.243 -36.141  1.00  0.83           C  
ATOM    925  O   PHE A  59      12.271   8.331 -35.710  1.00  0.83           O  
ATOM    926  CB  PHE A  59      14.330   6.103 -37.087  1.00  0.83           C  
ATOM    927  CG  PHE A  59      13.544   5.398 -36.140  1.00  0.83           C  
ATOM    928  CD1 PHE A  59      12.367   4.856 -36.525  1.00  0.83           C  
ATOM    929  CD2 PHE A  59      13.963   5.268 -34.844  1.00  0.83           C  
ATOM    930  CE1 PHE A  59      11.600   4.209 -35.645  1.00  0.83           C  
ATOM    931  CE2 PHE A  59      13.193   4.596 -33.949  1.00  0.83           C  
ATOM    932  CZ  PHE A  59      12.002   4.068 -34.351  1.00  0.83           C  
ATOM    933  H   PHE A  59      15.502   7.789 -38.535  1.00  0.83           H  
ATOM    934  HA  PHE A  59      12.790   7.284 -37.930  1.00  0.83           H  
ATOM    935 1HB  PHE A  59      14.399   5.509 -37.998  1.00  0.83           H  
ATOM    936 2HB  PHE A  59      15.329   6.215 -36.691  1.00  0.83           H  
ATOM    937  HD1 PHE A  59      12.039   4.968 -37.561  1.00  0.83           H  
ATOM    938  HD2 PHE A  59      14.918   5.711 -34.544  1.00  0.83           H  
ATOM    939  HE1 PHE A  59      10.664   3.809 -35.980  1.00  0.83           H  
ATOM    940  HE2 PHE A  59      13.520   4.486 -32.917  1.00  0.83           H  
ATOM    941  HZ  PHE A  59      11.380   3.546 -33.648  1.00  0.83           H  
ATOM    942  N   ALA A  60      14.466   8.810 -35.532  1.00  0.88           N  
ATOM    943  CA  ALA A  60      14.316   9.571 -34.312  1.00  0.88           C  
ATOM    944  C   ALA A  60      13.312  10.677 -34.528  1.00  0.88           C  
ATOM    945  O   ALA A  60      12.485  10.930 -33.662  1.00  0.88           O  
ATOM    946  CB  ALA A  60      15.645  10.165 -33.895  1.00  0.88           C  
ATOM    947  H   ALA A  60      15.393   8.691 -35.923  1.00  0.88           H  
ATOM    948  HA  ALA A  60      13.939   8.909 -33.535  1.00  0.88           H  
ATOM    949 1HB  ALA A  60      15.511  10.740 -33.005  1.00  0.88           H  
ATOM    950 2HB  ALA A  60      16.369   9.367 -33.729  1.00  0.88           H  
ATOM    951 3HB  ALA A  60      16.000  10.818 -34.682  1.00  0.88           H  
ATOM    952  N   LYS A  61      13.335  11.303 -35.708  1.00  0.94           N  
ATOM    953  CA  LYS A  61      12.348  12.323 -36.025  1.00  0.94           C  
ATOM    954  C   LYS A  61      10.940  11.749 -35.940  1.00  0.94           C  
ATOM    955  O   LYS A  61      10.079  12.307 -35.254  1.00  0.94           O  
ATOM    956  CB  LYS A  61      12.572  12.906 -37.420  1.00  0.94           C  
ATOM    957  CG  LYS A  61      11.553  13.955 -37.827  1.00  0.94           C  
ATOM    958  CD  LYS A  61      11.866  14.498 -39.200  1.00  0.94           C  
ATOM    959  CE  LYS A  61      10.897  15.595 -39.625  1.00  0.94           C  
ATOM    960  NZ  LYS A  61       9.531  15.075 -39.875  1.00  0.94           N  
ATOM    961  H   LYS A  61      14.066  11.082 -36.387  1.00  0.94           H  
ATOM    962  HA  LYS A  61      12.431  13.121 -35.297  1.00  0.94           H  
ATOM    963 1HB  LYS A  61      13.571  13.338 -37.488  1.00  0.94           H  
ATOM    964 2HB  LYS A  61      12.512  12.127 -38.155  1.00  0.94           H  
ATOM    965 1HG  LYS A  61      10.562  13.505 -37.841  1.00  0.94           H  
ATOM    966 2HG  LYS A  61      11.553  14.764 -37.116  1.00  0.94           H  
ATOM    967 1HD  LYS A  61      12.875  14.911 -39.180  1.00  0.94           H  
ATOM    968 2HD  LYS A  61      11.837  13.690 -39.930  1.00  0.94           H  
ATOM    969 1HE  LYS A  61      10.850  16.351 -38.840  1.00  0.94           H  
ATOM    970 2HE  LYS A  61      11.269  16.057 -40.540  1.00  0.94           H  
ATOM    971 1HZ  LYS A  61       8.931  15.837 -40.155  1.00  0.94           H  
ATOM    972 2HZ  LYS A  61       9.567  14.385 -40.611  1.00  0.94           H  
ATOM    973 3HZ  LYS A  61       9.174  14.654 -39.032  1.00  0.94           H  
ATOM    974  N   GLU A  62      10.721  10.583 -36.562  1.00  1.03           N  
ATOM    975  CA  GLU A  62       9.387   9.972 -36.577  1.00  1.03           C  
ATOM    976  C   GLU A  62       8.847   9.677 -35.178  1.00  1.03           C  
ATOM    977  O   GLU A  62       7.636   9.752 -34.960  1.00  1.03           O  
ATOM    978  CB  GLU A  62       9.349   8.667 -37.391  1.00  1.03           C  
ATOM    979  CG  GLU A  62       9.482   8.827 -38.908  1.00  1.03           C  
ATOM    980  CD  GLU A  62       9.358   7.500 -39.656  1.00  1.03           C  
ATOM    981  OE1 GLU A  62       9.343   6.478 -39.022  1.00  1.03           O  
ATOM    982  OE2 GLU A  62       9.256   7.520 -40.874  1.00  1.03           O  
ATOM    983  H   GLU A  62      11.491  10.150 -37.079  1.00  1.03           H  
ATOM    984  HA  GLU A  62       8.706  10.678 -37.050  1.00  1.03           H  
ATOM    985 1HB  GLU A  62      10.151   8.012 -37.060  1.00  1.03           H  
ATOM    986 2HB  GLU A  62       8.411   8.149 -37.194  1.00  1.03           H  
ATOM    987 1HG  GLU A  62       8.713   9.511 -39.264  1.00  1.03           H  
ATOM    988 2HG  GLU A  62      10.456   9.271 -39.121  1.00  1.03           H  
ATOM    989  N   ILE A  63       9.729   9.344 -34.236  1.00  1.13           N  
ATOM    990  CA  ILE A  63       9.281   9.052 -32.874  1.00  1.13           C  
ATOM    991  C   ILE A  63       9.743  10.098 -31.853  1.00  1.13           C  
ATOM    992  O   ILE A  63       9.771   9.820 -30.650  1.00  1.13           O  
ATOM    993  CB  ILE A  63       9.775   7.681 -32.374  1.00  1.13           C  
ATOM    994  CG1 ILE A  63      11.276   7.635 -32.349  1.00  1.13           C  
ATOM    995  CG2 ILE A  63       9.247   6.566 -33.295  1.00  1.13           C  
ATOM    996  CD1 ILE A  63      11.790   6.462 -31.571  1.00  1.13           C  
ATOM    997  H   ILE A  63      10.717   9.267 -34.496  1.00  1.13           H  
ATOM    998  HA  ILE A  63       8.193   9.043 -32.865  1.00  1.13           H  
ATOM    999  HB  ILE A  63       9.415   7.517 -31.360  1.00  1.13           H  
ATOM   1000 1HG1 ILE A  63      11.641   7.556 -33.372  1.00  1.13           H  
ATOM   1001 2HG1 ILE A  63      11.661   8.560 -31.923  1.00  1.13           H  
ATOM   1002 1HG2 ILE A  63       9.589   5.597 -32.934  1.00  1.13           H  
ATOM   1003 2HG2 ILE A  63       8.159   6.588 -33.302  1.00  1.13           H  
ATOM   1004 3HG2 ILE A  63       9.623   6.729 -34.311  1.00  1.13           H  
ATOM   1005 1HD1 ILE A  63      12.879   6.462 -31.593  1.00  1.13           H  
ATOM   1006 2HD1 ILE A  63      11.444   6.535 -30.544  1.00  1.13           H  
ATOM   1007 3HD1 ILE A  63      11.413   5.550 -32.003  1.00  1.13           H  
ATOM   1008  N   PHE A  64      10.131  11.287 -32.310  1.00  1.21           N  
ATOM   1009  CA  PHE A  64      10.649  12.284 -31.389  1.00  1.21           C  
ATOM   1010  C   PHE A  64       9.512  12.758 -30.448  1.00  1.21           C  
ATOM   1011  O   PHE A  64       8.432  13.117 -30.932  1.00  1.21           O  
ATOM   1012  CB  PHE A  64      11.228  13.476 -32.168  1.00  1.21           C  
ATOM   1013  CG  PHE A  64      12.060  14.368 -31.351  1.00  1.21           C  
ATOM   1014  CD1 PHE A  64      13.374  13.997 -31.089  1.00  1.21           C  
ATOM   1015  CD2 PHE A  64      11.565  15.522 -30.799  1.00  1.21           C  
ATOM   1016  CE1 PHE A  64      14.169  14.769 -30.284  1.00  1.21           C  
ATOM   1017  CE2 PHE A  64      12.357  16.294 -29.984  1.00  1.21           C  
ATOM   1018  CZ  PHE A  64      13.667  15.915 -29.727  1.00  1.21           C  
ATOM   1019  H   PHE A  64      10.091  11.498 -33.310  1.00  1.21           H  
ATOM   1020  HA  PHE A  64      11.450  11.804 -30.835  1.00  1.21           H  
ATOM   1021 1HB  PHE A  64      11.826  13.125 -32.985  1.00  1.21           H  
ATOM   1022 2HB  PHE A  64      10.411  14.057 -32.591  1.00  1.21           H  
ATOM   1023  HD1 PHE A  64      13.760  13.070 -31.523  1.00  1.21           H  
ATOM   1024  HD2 PHE A  64      10.539  15.811 -31.007  1.00  1.21           H  
ATOM   1025  HE1 PHE A  64      15.194  14.466 -30.076  1.00  1.21           H  
ATOM   1026  HE2 PHE A  64      11.958  17.205 -29.540  1.00  1.21           H  
ATOM   1027  HZ  PHE A  64      14.300  16.525 -29.078  1.00  1.21           H  
ATOM   1028  N   PRO A  65       9.746  12.895 -29.121  1.00  1.24           N  
ATOM   1029  CA  PRO A  65       8.778  13.245 -28.085  1.00  1.24           C  
ATOM   1030  C   PRO A  65       8.058  14.561 -28.242  1.00  1.24           C  
ATOM   1031  O   PRO A  65       6.982  14.743 -27.676  1.00  1.24           O  
ATOM   1032  CB  PRO A  65       9.652  13.317 -26.845  1.00  1.24           C  
ATOM   1033  CG  PRO A  65      11.036  13.503 -27.338  1.00  1.24           C  
ATOM   1034  CD  PRO A  65      11.082  12.663 -28.554  1.00  1.24           C  
ATOM   1035  HA  PRO A  65       8.051  12.422 -27.987  1.00  1.24           H  
ATOM   1036 1HB  PRO A  65       9.308  14.116 -26.171  1.00  1.24           H  
ATOM   1037 2HB  PRO A  65       9.571  12.409 -26.323  1.00  1.24           H  
ATOM   1038 1HG  PRO A  65      11.231  14.564 -27.542  1.00  1.24           H  
ATOM   1039 2HG  PRO A  65      11.751  13.196 -26.579  1.00  1.24           H  
ATOM   1040 1HD  PRO A  65      11.889  12.993 -29.133  1.00  1.24           H  
ATOM   1041 2HD  PRO A  65      11.172  11.609 -28.284  1.00  1.24           H  
ATOM   1042  N   GLY A  66       8.620  15.472 -29.019  1.00  1.20           N  
ATOM   1043  CA  GLY A  66       8.006  16.774 -29.239  1.00  1.20           C  
ATOM   1044  C   GLY A  66       6.611  16.652 -29.863  1.00  1.20           C  
ATOM   1045  O   GLY A  66       5.817  17.589 -29.796  1.00  1.20           O  
ATOM   1046  H   GLY A  66       9.498  15.265 -29.462  1.00  1.20           H  
ATOM   1047 1HA  GLY A  66       7.937  17.305 -28.290  1.00  1.20           H  
ATOM   1048 2HA  GLY A  66       8.645  17.365 -29.892  1.00  1.20           H  
ATOM   1049  N   ASN A  67       6.322  15.496 -30.474  1.00  1.09           N  
ATOM   1050  CA  ASN A  67       5.033  15.248 -31.094  1.00  1.09           C  
ATOM   1051  C   ASN A  67       4.072  14.403 -30.243  1.00  1.09           C  
ATOM   1052  O   ASN A  67       3.037  13.968 -30.755  1.00  1.09           O  
ATOM   1053  CB  ASN A  67       5.244  14.577 -32.433  1.00  1.09           C  
ATOM   1054  CG  ASN A  67       5.898  15.492 -33.436  1.00  1.09           C  
ATOM   1055  OD1 ASN A  67       5.581  16.685 -33.515  1.00  1.09           O  
ATOM   1056  ND2 ASN A  67       6.806  14.954 -34.208  1.00  1.09           N  
ATOM   1057  H   ASN A  67       7.025  14.753 -30.507  1.00  1.09           H  
ATOM   1058  HA  ASN A  67       4.547  16.210 -31.260  1.00  1.09           H  
ATOM   1059 1HB  ASN A  67       5.875  13.691 -32.295  1.00  1.09           H  
ATOM   1060 2HB  ASN A  67       4.288  14.239 -32.827  1.00  1.09           H  
ATOM   1061 1HD2 ASN A  67       7.271  15.509 -34.895  1.00  1.09           H  
ATOM   1062 2HD2 ASN A  67       7.033  13.983 -34.110  1.00  1.09           H  
ATOM   1063  N   HIS A  68       4.380  14.172 -28.958  1.00  0.96           N  
ATOM   1064  CA  HIS A  68       3.518  13.297 -28.156  1.00  0.96           C  
ATOM   1065  C   HIS A  68       3.127  13.823 -26.770  1.00  0.96           C  
ATOM   1066  O   HIS A  68       3.863  14.561 -26.118  1.00  0.96           O  
ATOM   1067  CB  HIS A  68       4.205  11.937 -27.985  1.00  0.96           C  
ATOM   1068  CG  HIS A  68       4.450  11.225 -29.287  1.00  0.96           C  
ATOM   1069  ND1 HIS A  68       3.485  10.459 -29.920  1.00  0.96           N  
ATOM   1070  CD2 HIS A  68       5.554  11.167 -30.076  1.00  0.96           C  
ATOM   1071  CE1 HIS A  68       3.986   9.969 -31.040  1.00  0.96           C  
ATOM   1072  NE2 HIS A  68       5.238  10.385 -31.158  1.00  0.96           N  
ATOM   1073  H   HIS A  68       5.234  14.554 -28.548  1.00  0.96           H  
ATOM   1074  HA  HIS A  68       2.588  13.128 -28.696  1.00  0.96           H  
ATOM   1075 1HB  HIS A  68       5.167  12.076 -27.486  1.00  0.96           H  
ATOM   1076 2HB  HIS A  68       3.590  11.297 -27.350  1.00  0.96           H  
ATOM   1077  HD1 HIS A  68       2.530  10.262 -29.611  1.00  0.96           H  
ATOM   1078  HD2 HIS A  68       6.548  11.605 -29.994  1.00  0.96           H  
ATOM   1079  HE1 HIS A  68       3.377   9.335 -31.684  1.00  0.96           H  
ATOM   1080  N   LYS A  69       1.951  13.390 -26.315  1.00  0.84           N  
ATOM   1081  CA  LYS A  69       1.439  13.691 -24.982  1.00  0.84           C  
ATOM   1082  C   LYS A  69       1.388  12.390 -24.176  1.00  0.84           C  
ATOM   1083  O   LYS A  69       1.235  11.332 -24.773  1.00  0.84           O  
ATOM   1084  CB  LYS A  69       0.045  14.326 -25.095  1.00  0.84           C  
ATOM   1085  CG  LYS A  69       0.044  15.689 -25.768  1.00  0.84           C  
ATOM   1086  CD  LYS A  69      -1.352  16.294 -25.795  1.00  0.84           C  
ATOM   1087  CE  LYS A  69      -1.355  17.661 -26.468  1.00  0.84           C  
ATOM   1088  NZ  LYS A  69      -2.717  18.261 -26.497  1.00  0.84           N  
ATOM   1089  H   LYS A  69       1.393  12.808 -26.925  1.00  0.84           H  
ATOM   1090  HA  LYS A  69       2.121  14.394 -24.511  1.00  0.84           H  
ATOM   1091 1HB  LYS A  69      -0.596  13.673 -25.689  1.00  0.84           H  
ATOM   1092 2HB  LYS A  69      -0.422  14.422 -24.121  1.00  0.84           H  
ATOM   1093 1HG  LYS A  69       0.714  16.359 -25.227  1.00  0.84           H  
ATOM   1094 2HG  LYS A  69       0.408  15.591 -26.791  1.00  0.84           H  
ATOM   1095 1HD  LYS A  69      -2.027  15.629 -26.337  1.00  0.84           H  
ATOM   1096 2HD  LYS A  69      -1.720  16.403 -24.775  1.00  0.84           H  
ATOM   1097 1HE  LYS A  69      -0.686  18.327 -25.925  1.00  0.84           H  
ATOM   1098 2HE  LYS A  69      -0.993  17.555 -27.491  1.00  0.84           H  
ATOM   1099 1HZ  LYS A  69      -2.679  19.163 -26.950  1.00  0.84           H  
ATOM   1100 2HZ  LYS A  69      -3.342  17.654 -27.009  1.00  0.84           H  
ATOM   1101 3HZ  LYS A  69      -3.056  18.372 -25.552  1.00  0.84           H  
ATOM   1102  N   PRO A  70       1.510  12.433 -22.838  1.00  0.74           N  
ATOM   1103  CA  PRO A  70       1.472  11.290 -21.931  1.00  0.74           C  
ATOM   1104  C   PRO A  70       0.121  10.582 -21.819  1.00  0.74           C  
ATOM   1105  O   PRO A  70      -0.938  11.191 -21.995  1.00  0.74           O  
ATOM   1106  CB  PRO A  70       1.876  11.923 -20.599  1.00  0.74           C  
ATOM   1107  CG  PRO A  70       1.529  13.384 -20.717  1.00  0.74           C  
ATOM   1108  CD  PRO A  70       1.764  13.722 -22.163  1.00  0.74           C  
ATOM   1109  HA  PRO A  70       2.239  10.569 -22.243  1.00  0.74           H  
ATOM   1110 1HB  PRO A  70       1.327  11.430 -19.782  1.00  0.74           H  
ATOM   1111 2HB  PRO A  70       2.951  11.746 -20.411  1.00  0.74           H  
ATOM   1112 1HG  PRO A  70       0.488  13.551 -20.401  1.00  0.74           H  
ATOM   1113 2HG  PRO A  70       2.166  13.976 -20.039  1.00  0.74           H  
ATOM   1114 1HD  PRO A  70       1.062  14.499 -22.456  1.00  0.74           H  
ATOM   1115 2HD  PRO A  70       2.807  14.022 -22.314  1.00  0.74           H  
ATOM   1116  N   SER A  71       0.189   9.284 -21.506  1.00  0.68           N  
ATOM   1117  CA  SER A  71      -0.970   8.418 -21.269  1.00  0.68           C  
ATOM   1118  C   SER A  71      -1.454   8.514 -19.817  1.00  0.68           C  
ATOM   1119  O   SER A  71      -0.687   8.965 -18.961  1.00  0.68           O  
ATOM   1120  CB  SER A  71      -0.580   6.972 -21.583  1.00  0.68           C  
ATOM   1121  OG  SER A  71       0.409   6.477 -20.681  1.00  0.68           O  
ATOM   1122  H   SER A  71       1.119   8.874 -21.397  1.00  0.68           H  
ATOM   1123  HA  SER A  71      -1.754   8.728 -21.955  1.00  0.68           H  
ATOM   1124 1HB  SER A  71      -1.444   6.327 -21.546  1.00  0.68           H  
ATOM   1125 2HB  SER A  71      -0.197   6.913 -22.588  1.00  0.68           H  
ATOM   1126  HG  SER A  71       0.833   5.697 -21.171  1.00  0.68           H  
ATOM   1127  N   PRO A  72      -2.709   8.114 -19.492  1.00  0.64           N  
ATOM   1128  CA  PRO A  72      -3.214   7.939 -18.135  1.00  0.64           C  
ATOM   1129  C   PRO A  72      -2.257   7.108 -17.285  1.00  0.64           C  
ATOM   1130  O   PRO A  72      -2.034   7.445 -16.122  1.00  0.64           O  
ATOM   1131  CB  PRO A  72      -4.551   7.245 -18.373  1.00  0.64           C  
ATOM   1132  CG  PRO A  72      -5.003   7.795 -19.715  1.00  0.64           C  
ATOM   1133  CD  PRO A  72      -3.731   7.916 -20.541  1.00  0.64           C  
ATOM   1134  HA  PRO A  72      -3.371   8.929 -17.684  1.00  0.64           H  
ATOM   1135 1HB  PRO A  72      -4.411   6.148 -18.386  1.00  0.64           H  
ATOM   1136 2HB  PRO A  72      -5.254   7.469 -17.552  1.00  0.64           H  
ATOM   1137 1HG  PRO A  72      -5.734   7.106 -20.169  1.00  0.64           H  
ATOM   1138 2HG  PRO A  72      -5.517   8.757 -19.575  1.00  0.64           H  
ATOM   1139 1HD  PRO A  72      -3.557   7.013 -21.112  1.00  0.64           H  
ATOM   1140 2HD  PRO A  72      -3.811   8.803 -21.180  1.00  0.64           H  
ATOM   1141  N   THR A  73      -1.611   6.089 -17.879  1.00  0.63           N  
ATOM   1142  CA  THR A  73      -0.619   5.326 -17.131  1.00  0.63           C  
ATOM   1143  C   THR A  73       0.556   6.204 -16.719  1.00  0.63           C  
ATOM   1144  O   THR A  73       1.022   6.145 -15.578  1.00  0.63           O  
ATOM   1145  CB  THR A  73      -0.116   4.119 -17.907  1.00  0.63           C  
ATOM   1146  OG1 THR A  73      -1.204   3.214 -18.158  1.00  0.63           O  
ATOM   1147  CG2 THR A  73       0.966   3.425 -17.065  1.00  0.63           C  
ATOM   1148  H   THR A  73      -1.855   5.772 -18.831  1.00  0.63           H  
ATOM   1149  HA  THR A  73      -1.074   4.960 -16.227  1.00  0.63           H  
ATOM   1150  HB  THR A  73       0.274   4.446 -18.859  1.00  0.63           H  
ATOM   1151  HG1 THR A  73      -1.830   3.637 -18.798  1.00  0.63           H  
ATOM   1152 1HG2 THR A  73       1.335   2.553 -17.583  1.00  0.63           H  
ATOM   1153 2HG2 THR A  73       1.790   4.116 -16.883  1.00  0.63           H  
ATOM   1154 3HG2 THR A  73       0.541   3.127 -16.123  1.00  0.63           H  
ATOM   1155  N   HIS A  74       1.039   7.051 -17.620  1.00  0.63           N  
ATOM   1156  CA  HIS A  74       2.154   7.915 -17.231  1.00  0.63           C  
ATOM   1157  C   HIS A  74       1.701   8.863 -16.102  1.00  0.63           C  
ATOM   1158  O   HIS A  74       2.456   9.125 -15.157  1.00  0.63           O  
ATOM   1159  CB  HIS A  74       2.637   8.761 -18.402  1.00  0.63           C  
ATOM   1160  CG  HIS A  74       3.285   8.033 -19.519  1.00  0.63           C  
ATOM   1161  ND1 HIS A  74       2.916   8.230 -20.834  1.00  0.63           N  
ATOM   1162  CD2 HIS A  74       4.279   7.133 -19.543  1.00  0.63           C  
ATOM   1163  CE1 HIS A  74       3.655   7.467 -21.611  1.00  0.63           C  
ATOM   1164  NE2 HIS A  74       4.496   6.805 -20.858  1.00  0.63           N  
ATOM   1165  H   HIS A  74       0.660   7.063 -18.576  1.00  0.63           H  
ATOM   1166  HA  HIS A  74       2.984   7.315 -16.861  1.00  0.63           H  
ATOM   1167 1HB  HIS A  74       1.799   9.310 -18.809  1.00  0.63           H  
ATOM   1168 2HB  HIS A  74       3.349   9.492 -18.036  1.00  0.63           H  
ATOM   1169  HD2 HIS A  74       4.810   6.736 -18.685  1.00  0.63           H  
ATOM   1170  HE1 HIS A  74       3.591   7.398 -22.692  1.00  0.63           H  
ATOM   1171  HE2 HIS A  74       5.186   6.145 -21.200  1.00  0.63           H  
ATOM   1172  N   SER A  75       0.456   9.375 -16.216  1.00  0.63           N  
ATOM   1173  CA  SER A  75      -0.113  10.291 -15.217  1.00  0.63           C  
ATOM   1174  C   SER A  75      -0.227   9.595 -13.858  1.00  0.63           C  
ATOM   1175  O   SER A  75       0.072  10.193 -12.828  1.00  0.63           O  
ATOM   1176  CB  SER A  75      -1.479  10.788 -15.662  1.00  0.63           C  
ATOM   1177  OG  SER A  75      -1.380  11.576 -16.817  1.00  0.63           O  
ATOM   1178  H   SER A  75      -0.095   9.125 -17.039  1.00  0.63           H  
ATOM   1179  HA  SER A  75       0.551  11.146 -15.113  1.00  0.63           H  
ATOM   1180 1HB  SER A  75      -2.133   9.948 -15.846  1.00  0.63           H  
ATOM   1181 2HB  SER A  75      -1.924  11.374 -14.859  1.00  0.63           H  
ATOM   1182  HG  SER A  75      -1.082  10.975 -17.517  1.00  0.63           H  
ATOM   1183  N   PHE A  76      -0.621   8.329 -13.865  1.00  0.64           N  
ATOM   1184  CA  PHE A  76      -0.708   7.483 -12.679  1.00  0.64           C  
ATOM   1185  C   PHE A  76       0.612   7.410 -11.964  1.00  0.64           C  
ATOM   1186  O   PHE A  76       0.676   7.589 -10.747  1.00  0.64           O  
ATOM   1187  CB  PHE A  76      -1.197   6.113 -13.084  1.00  0.64           C  
ATOM   1188  CG  PHE A  76      -1.115   4.973 -12.101  1.00  0.64           C  
ATOM   1189  CD1 PHE A  76      -2.002   4.820 -11.056  1.00  0.64           C  
ATOM   1190  CD2 PHE A  76      -0.134   4.001 -12.288  1.00  0.64           C  
ATOM   1191  CE1 PHE A  76      -1.908   3.735 -10.214  1.00  0.64           C  
ATOM   1192  CE2 PHE A  76      -0.040   2.910 -11.450  1.00  0.64           C  
ATOM   1193  CZ  PHE A  76      -0.925   2.777 -10.412  1.00  0.64           C  
ATOM   1194  H   PHE A  76      -0.892   7.922 -14.758  1.00  0.64           H  
ATOM   1195  HA  PHE A  76      -1.435   7.921 -12.001  1.00  0.64           H  
ATOM   1196 1HB  PHE A  76      -2.222   6.259 -13.317  1.00  0.64           H  
ATOM   1197 2HB  PHE A  76      -0.712   5.806 -13.983  1.00  0.64           H  
ATOM   1198  HD1 PHE A  76      -2.776   5.551 -10.903  1.00  0.64           H  
ATOM   1199  HD2 PHE A  76       0.558   4.114 -13.123  1.00  0.64           H  
ATOM   1200  HE1 PHE A  76      -2.615   3.629  -9.390  1.00  0.64           H  
ATOM   1201  HE2 PHE A  76       0.732   2.157 -11.607  1.00  0.64           H  
ATOM   1202  HZ  PHE A  76      -0.855   1.918  -9.745  1.00  0.64           H  
ATOM   1203  N   ILE A  77       1.669   7.139 -12.712  1.00  0.64           N  
ATOM   1204  CA  ILE A  77       2.975   7.030 -12.106  1.00  0.64           C  
ATOM   1205  C   ILE A  77       3.308   8.391 -11.469  1.00  0.64           C  
ATOM   1206  O   ILE A  77       3.802   8.446 -10.338  1.00  0.64           O  
ATOM   1207  CB  ILE A  77       4.013   6.619 -13.141  1.00  0.64           C  
ATOM   1208  CG1 ILE A  77       3.700   5.211 -13.622  1.00  0.64           C  
ATOM   1209  CG2 ILE A  77       5.382   6.609 -12.464  1.00  0.64           C  
ATOM   1210  CD1 ILE A  77       4.452   4.794 -14.839  1.00  0.64           C  
ATOM   1211  H   ILE A  77       1.550   6.988 -13.718  1.00  0.64           H  
ATOM   1212  HA  ILE A  77       2.941   6.274 -11.323  1.00  0.64           H  
ATOM   1213  HB  ILE A  77       3.982   7.288 -13.989  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  77       3.919   4.529 -12.843  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  77       2.636   5.152 -13.847  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  77       6.132   6.300 -13.177  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  77       5.607   7.603 -12.098  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  77       5.373   5.917 -11.630  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  77       4.155   3.785 -15.105  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  77       4.220   5.469 -15.661  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  77       5.522   4.819 -14.638  1.00  0.64           H  
ATOM   1222  N   LYS A  78       3.027   9.493 -12.188  1.00  0.65           N  
ATOM   1223  CA  LYS A  78       3.222  10.831 -11.621  1.00  0.65           C  
ATOM   1224  C   LYS A  78       2.451  11.003 -10.328  1.00  0.65           C  
ATOM   1225  O   LYS A  78       2.991  11.533  -9.362  1.00  0.65           O  
ATOM   1226  CB  LYS A  78       2.829  11.944 -12.587  1.00  0.65           C  
ATOM   1227  CG  LYS A  78       3.157  13.339 -12.067  1.00  0.65           C  
ATOM   1228  CD  LYS A  78       1.942  14.033 -11.441  1.00  0.65           C  
ATOM   1229  CE  LYS A  78       2.253  15.509 -11.164  1.00  0.65           C  
ATOM   1230  NZ  LYS A  78       1.073  16.255 -10.615  1.00  0.65           N  
ATOM   1231  H   LYS A  78       2.658   9.396 -13.135  1.00  0.65           H  
ATOM   1232  HA  LYS A  78       4.269  10.958 -11.373  1.00  0.65           H  
ATOM   1233 1HB  LYS A  78       3.333  11.803 -13.543  1.00  0.65           H  
ATOM   1234 2HB  LYS A  78       1.765  11.917 -12.772  1.00  0.65           H  
ATOM   1235 1HG  LYS A  78       3.942  13.259 -11.312  1.00  0.65           H  
ATOM   1236 2HG  LYS A  78       3.530  13.942 -12.862  1.00  0.65           H  
ATOM   1237 1HD  LYS A  78       1.087  13.961 -12.114  1.00  0.65           H  
ATOM   1238 2HD  LYS A  78       1.682  13.544 -10.499  1.00  0.65           H  
ATOM   1239 1HE  LYS A  78       3.070  15.565 -10.444  1.00  0.65           H  
ATOM   1240 2HE  LYS A  78       2.572  15.981 -12.095  1.00  0.65           H  
ATOM   1241 1HZ  LYS A  78       1.325  17.214 -10.446  1.00  0.65           H  
ATOM   1242 2HZ  LYS A  78       0.317  16.219 -11.276  1.00  0.65           H  
ATOM   1243 3HZ  LYS A  78       0.755  15.839  -9.723  1.00  0.65           H  
ATOM   1244  N   LEU A  79       1.199  10.567 -10.294  1.00  0.67           N  
ATOM   1245  CA  LEU A  79       0.401  10.690  -9.086  1.00  0.67           C  
ATOM   1246  C   LEU A  79       1.019   9.879  -7.946  1.00  0.67           C  
ATOM   1247  O   LEU A  79       1.032  10.326  -6.802  1.00  0.67           O  
ATOM   1248  CB  LEU A  79      -1.042  10.294  -9.399  1.00  0.67           C  
ATOM   1249  CG  LEU A  79      -1.746  11.316 -10.309  1.00  0.67           C  
ATOM   1250  CD1 LEU A  79      -3.063  10.773 -10.772  1.00  0.67           C  
ATOM   1251  CD2 LEU A  79      -1.923  12.615  -9.535  1.00  0.67           C  
ATOM   1252  H   LEU A  79       0.790  10.157 -11.132  1.00  0.67           H  
ATOM   1253  HA  LEU A  79       0.396  11.738  -8.791  1.00  0.67           H  
ATOM   1254 1HB  LEU A  79      -1.042   9.331  -9.902  1.00  0.67           H  
ATOM   1255 2HB  LEU A  79      -1.601  10.209  -8.471  1.00  0.67           H  
ATOM   1256  HG  LEU A  79      -1.135  11.509 -11.180  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  79      -3.551  11.498 -11.420  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  79      -2.882   9.860 -11.328  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  79      -3.697  10.567  -9.913  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  79      -2.409  13.354 -10.171  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  79      -2.537  12.435  -8.654  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  79      -0.945  12.994  -9.222  1.00  0.67           H  
ATOM   1263  N   LEU A  80       1.585   8.711  -8.245  1.00  0.68           N  
ATOM   1264  CA  LEU A  80       2.251   7.942  -7.202  1.00  0.68           C  
ATOM   1265  C   LEU A  80       3.493   8.699  -6.701  1.00  0.68           C  
ATOM   1266  O   LEU A  80       3.862   8.623  -5.522  1.00  0.68           O  
ATOM   1267  CB  LEU A  80       2.596   6.544  -7.709  1.00  0.68           C  
ATOM   1268  CG  LEU A  80       1.399   5.640  -7.945  1.00  0.68           C  
ATOM   1269  CD1 LEU A  80       1.876   4.375  -8.554  1.00  0.68           C  
ATOM   1270  CD2 LEU A  80       0.686   5.392  -6.625  1.00  0.68           C  
ATOM   1271  H   LEU A  80       1.531   8.352  -9.200  1.00  0.68           H  
ATOM   1272  HA  LEU A  80       1.564   7.831  -6.367  1.00  0.68           H  
ATOM   1273 1HB  LEU A  80       3.136   6.637  -8.650  1.00  0.68           H  
ATOM   1274 2HB  LEU A  80       3.249   6.055  -6.984  1.00  0.68           H  
ATOM   1275  HG  LEU A  80       0.707   6.112  -8.647  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  80       1.042   3.721  -8.730  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  80       2.361   4.613  -9.495  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  80       2.580   3.891  -7.879  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  80      -0.172   4.741  -6.795  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  80       1.366   4.920  -5.928  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  80       0.347   6.342  -6.213  1.00  0.68           H  
ATOM   1282  N   ASP A  81       4.142   9.458  -7.587  1.00  0.69           N  
ATOM   1283  CA  ASP A  81       5.261  10.301  -7.175  1.00  0.69           C  
ATOM   1284  C   ASP A  81       4.724  11.392  -6.227  1.00  0.69           C  
ATOM   1285  O   ASP A  81       5.211  11.548  -5.104  1.00  0.69           O  
ATOM   1286  CB  ASP A  81       6.000  10.915  -8.397  1.00  0.69           C  
ATOM   1287  CG  ASP A  81       7.290  11.730  -8.036  1.00  0.69           C  
ATOM   1288  OD1 ASP A  81       7.630  11.822  -6.860  1.00  0.69           O  
ATOM   1289  OD2 ASP A  81       7.945  12.216  -8.950  1.00  0.69           O  
ATOM   1290  H   ASP A  81       3.849   9.441  -8.565  1.00  0.69           H  
ATOM   1291  HA  ASP A  81       5.972   9.699  -6.619  1.00  0.69           H  
ATOM   1292 1HB  ASP A  81       6.258  10.121  -9.098  1.00  0.69           H  
ATOM   1293 2HB  ASP A  81       5.337  11.587  -8.918  1.00  0.69           H  
ATOM   1294  N   GLU A  82       3.696  12.124  -6.677  1.00  0.70           N  
ATOM   1295  CA  GLU A  82       3.080  13.225  -5.921  1.00  0.70           C  
ATOM   1296  C   GLU A  82       2.547  12.787  -4.548  1.00  0.70           C  
ATOM   1297  O   GLU A  82       2.656  13.528  -3.570  1.00  0.70           O  
ATOM   1298  CB  GLU A  82       1.950  13.871  -6.738  1.00  0.70           C  
ATOM   1299  CG  GLU A  82       1.309  15.109  -6.088  1.00  0.70           C  
ATOM   1300  CD  GLU A  82       0.274  15.814  -6.969  1.00  0.70           C  
ATOM   1301  OE1 GLU A  82       0.049  15.380  -8.083  1.00  0.70           O  
ATOM   1302  OE2 GLU A  82      -0.274  16.794  -6.528  1.00  0.70           O  
ATOM   1303  H   GLU A  82       3.341  11.910  -7.605  1.00  0.70           H  
ATOM   1304  HA  GLU A  82       3.846  13.980  -5.753  1.00  0.70           H  
ATOM   1305 1HB  GLU A  82       2.329  14.150  -7.723  1.00  0.70           H  
ATOM   1306 2HB  GLU A  82       1.161  13.134  -6.894  1.00  0.70           H  
ATOM   1307 1HG  GLU A  82       0.824  14.796  -5.163  1.00  0.70           H  
ATOM   1308 2HG  GLU A  82       2.098  15.813  -5.828  1.00  0.70           H  
ATOM   1309  N   LYS A  83       2.010  11.564  -4.465  1.00  0.70           N  
ATOM   1310  CA  LYS A  83       1.470  11.013  -3.222  1.00  0.70           C  
ATOM   1311  C   LYS A  83       2.557  10.501  -2.275  1.00  0.70           C  
ATOM   1312  O   LYS A  83       2.250  10.059  -1.165  1.00  0.70           O  
ATOM   1313  CB  LYS A  83       0.486   9.860  -3.491  1.00  0.70           C  
ATOM   1314  CG  LYS A  83      -0.865  10.247  -4.157  1.00  0.70           C  
ATOM   1315  CD  LYS A  83      -1.746   8.991  -4.401  1.00  0.70           C  
ATOM   1316  CE  LYS A  83      -3.137   9.346  -4.997  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83      -3.989   8.112  -5.225  1.00  0.70           N  
ATOM   1318  H   LYS A  83       1.924  11.014  -5.317  1.00  0.70           H  
ATOM   1319  HA  LYS A  83       0.933  11.808  -2.707  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83       0.972   9.136  -4.151  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83       0.267   9.348  -2.558  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83      -1.402  10.932  -3.500  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83      -0.686  10.754  -5.100  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83      -1.228   8.329  -5.099  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83      -1.889   8.457  -3.463  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83      -3.657  10.005  -4.305  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83      -3.004   9.863  -5.948  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83      -4.930   8.335  -5.601  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83      -3.546   7.481  -5.869  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83      -4.137   7.624  -4.361  1.00  0.70           H  
ATOM   1331  N   GLY A  84       3.821  10.520  -2.710  1.00  0.69           N  
ATOM   1332  CA  GLY A  84       4.914  10.043  -1.880  1.00  0.69           C  
ATOM   1333  C   GLY A  84       5.037   8.524  -1.836  1.00  0.69           C  
ATOM   1334  O   GLY A  84       5.550   7.983  -0.856  1.00  0.69           O  
ATOM   1335  H   GLY A  84       4.056  10.902  -3.627  1.00  0.69           H  
ATOM   1336 1HA  GLY A  84       5.844  10.466  -2.261  1.00  0.69           H  
ATOM   1337 2HA  GLY A  84       4.786  10.427  -0.870  1.00  0.69           H  
ATOM   1338  N   LYS A  85       4.546   7.833  -2.869  1.00  0.67           N  
ATOM   1339  CA  LYS A  85       4.604   6.379  -2.877  1.00  0.67           C  
ATOM   1340  C   LYS A  85       5.641   5.831  -3.865  1.00  0.67           C  
ATOM   1341  O   LYS A  85       6.269   4.800  -3.620  1.00  0.67           O  
ATOM   1342  CB  LYS A  85       3.223   5.817  -3.188  1.00  0.67           C  
ATOM   1343  CG  LYS A  85       2.178   6.085  -2.135  1.00  0.67           C  
ATOM   1344  CD  LYS A  85       0.823   5.550  -2.568  1.00  0.67           C  
ATOM   1345  CE  LYS A  85      -0.228   5.795  -1.502  1.00  0.67           C  
ATOM   1346  NZ  LYS A  85      -0.018   4.921  -0.311  1.00  0.67           N  
ATOM   1347  H   LYS A  85       4.143   8.312  -3.670  1.00  0.67           H  
ATOM   1348  HA  LYS A  85       4.890   6.051  -1.883  1.00  0.67           H  
ATOM   1349 1HB  LYS A  85       2.870   6.220  -4.140  1.00  0.67           H  
ATOM   1350 2HB  LYS A  85       3.304   4.741  -3.288  1.00  0.67           H  
ATOM   1351 1HG  LYS A  85       2.478   5.599  -1.202  1.00  0.67           H  
ATOM   1352 2HG  LYS A  85       2.102   7.160  -1.959  1.00  0.67           H  
ATOM   1353 1HD  LYS A  85       0.518   6.045  -3.490  1.00  0.67           H  
ATOM   1354 2HD  LYS A  85       0.901   4.476  -2.755  1.00  0.67           H  
ATOM   1355 1HE  LYS A  85      -0.176   6.838  -1.190  1.00  0.67           H  
ATOM   1356 2HE  LYS A  85      -1.217   5.599  -1.918  1.00  0.67           H  
ATOM   1357 1HZ  LYS A  85      -0.728   5.108   0.381  1.00  0.67           H  
ATOM   1358 2HZ  LYS A  85      -0.079   3.951  -0.599  1.00  0.67           H  
ATOM   1359 3HZ  LYS A  85       0.896   5.094   0.089  1.00  0.67           H  
ATOM   1360  N   LEU A  86       5.837   6.500  -4.993  1.00  0.66           N  
ATOM   1361  CA  LEU A  86       6.813   5.968  -5.945  1.00  0.66           C  
ATOM   1362  C   LEU A  86       8.230   6.064  -5.382  1.00  0.66           C  
ATOM   1363  O   LEU A  86       8.668   7.142  -4.960  1.00  0.66           O  
ATOM   1364  CB  LEU A  86       6.775   6.735  -7.263  1.00  0.66           C  
ATOM   1365  CG  LEU A  86       7.660   6.227  -8.419  1.00  0.66           C  
ATOM   1366  CD1 LEU A  86       7.148   4.858  -8.887  1.00  0.66           C  
ATOM   1367  CD2 LEU A  86       7.624   7.270  -9.541  1.00  0.66           C  
ATOM   1368  H   LEU A  86       5.303   7.345  -5.188  1.00  0.66           H  
ATOM   1369  HA  LEU A  86       6.587   4.919  -6.135  1.00  0.66           H  
ATOM   1370 1HB  LEU A  86       5.750   6.751  -7.623  1.00  0.66           H  
ATOM   1371 2HB  LEU A  86       7.081   7.754  -7.066  1.00  0.66           H  
ATOM   1372  HG  LEU A  86       8.690   6.103  -8.079  1.00  0.66           H  
ATOM   1373 1HD1 LEU A  86       7.758   4.487  -9.703  1.00  0.66           H  
ATOM   1374 2HD1 LEU A  86       7.187   4.152  -8.067  1.00  0.66           H  
ATOM   1375 3HD1 LEU A  86       6.127   4.966  -9.219  1.00  0.66           H  
ATOM   1376 1HD2 LEU A  86       8.241   6.950 -10.369  1.00  0.66           H  
ATOM   1377 2HD2 LEU A  86       6.597   7.403  -9.880  1.00  0.66           H  
ATOM   1378 3HD2 LEU A  86       8.004   8.219  -9.162  1.00  0.66           H  
ATOM   1379  N   LEU A  87       8.943   4.947  -5.408  1.00  0.64           N  
ATOM   1380  CA  LEU A  87      10.341   4.882  -5.008  1.00  0.64           C  
ATOM   1381  C   LEU A  87      11.170   5.122  -6.265  1.00  0.64           C  
ATOM   1382  O   LEU A  87      11.992   6.042  -6.335  1.00  0.64           O  
ATOM   1383  CB  LEU A  87      10.659   3.486  -4.427  1.00  0.64           C  
ATOM   1384  CG  LEU A  87      12.091   3.221  -3.899  1.00  0.64           C  
ATOM   1385  CD1 LEU A  87      12.359   4.144  -2.721  1.00  0.64           C  
ATOM   1386  CD2 LEU A  87      12.238   1.726  -3.482  1.00  0.64           C  
ATOM   1387  H   LEU A  87       8.492   4.106  -5.735  1.00  0.64           H  
ATOM   1388  HA  LEU A  87      10.551   5.658  -4.274  1.00  0.64           H  
ATOM   1389 1HB  LEU A  87       9.974   3.307  -3.603  1.00  0.64           H  
ATOM   1390 2HB  LEU A  87      10.451   2.745  -5.188  1.00  0.64           H  
ATOM   1391  HG  LEU A  87      12.818   3.444  -4.685  1.00  0.64           H  
ATOM   1392 1HD1 LEU A  87      13.370   3.972  -2.349  1.00  0.64           H  
ATOM   1393 2HD1 LEU A  87      12.260   5.181  -3.042  1.00  0.64           H  
ATOM   1394 3HD1 LEU A  87      11.639   3.938  -1.926  1.00  0.64           H  
ATOM   1395 1HD2 LEU A  87      13.253   1.549  -3.119  1.00  0.64           H  
ATOM   1396 2HD2 LEU A  87      11.532   1.481  -2.697  1.00  0.64           H  
ATOM   1397 3HD2 LEU A  87      12.056   1.093  -4.337  1.00  0.64           H  
ATOM   1398  N   ARG A  88      10.935   4.269  -7.261  1.00  0.63           N  
ATOM   1399  CA  ARG A  88      11.605   4.350  -8.566  1.00  0.63           C  
ATOM   1400  C   ARG A  88      10.727   3.858  -9.701  1.00  0.63           C  
ATOM   1401  O   ARG A  88       9.878   2.985  -9.516  1.00  0.63           O  
ATOM   1402  CB  ARG A  88      12.948   3.605  -8.639  1.00  0.63           C  
ATOM   1403  CG  ARG A  88      14.127   4.153  -7.810  1.00  0.63           C  
ATOM   1404  CD  ARG A  88      14.585   5.417  -8.370  1.00  0.63           C  
ATOM   1405  NE  ARG A  88      15.790   5.956  -7.740  1.00  0.63           N  
ATOM   1406  CZ  ARG A  88      15.817   6.740  -6.641  1.00  0.63           C  
ATOM   1407  NH1 ARG A  88      14.703   7.066  -6.014  1.00  0.63           N  
ATOM   1408  NH2 ARG A  88      16.978   7.191  -6.188  1.00  0.63           N  
ATOM   1409  H   ARG A  88      10.213   3.564  -7.107  1.00  0.63           H  
ATOM   1410  HA  ARG A  88      11.825   5.402  -8.762  1.00  0.63           H  
ATOM   1411 1HB  ARG A  88      12.803   2.573  -8.319  1.00  0.63           H  
ATOM   1412 2HB  ARG A  88      13.283   3.570  -9.680  1.00  0.63           H  
ATOM   1413 1HG  ARG A  88      13.871   4.272  -6.764  1.00  0.63           H  
ATOM   1414 2HG  ARG A  88      14.966   3.482  -7.899  1.00  0.63           H  
ATOM   1415 1HD  ARG A  88      14.765   5.317  -9.437  1.00  0.63           H  
ATOM   1416 2HD  ARG A  88      13.787   6.108  -8.204  1.00  0.63           H  
ATOM   1417  HE  ARG A  88      16.674   5.735  -8.175  1.00  0.63           H  
ATOM   1418 1HH1 ARG A  88      13.787   6.705  -6.333  1.00  0.63           H  
ATOM   1419 2HH1 ARG A  88      14.742   7.653  -5.198  1.00  0.63           H  
ATOM   1420 1HH2 ARG A  88      17.838   6.942  -6.657  1.00  0.63           H  
ATOM   1421 2HH2 ARG A  88      17.005   7.783  -5.373  1.00  0.63           H  
ATOM   1422  N   ASN A  89      10.989   4.383 -10.881  1.00  0.64           N  
ATOM   1423  CA  ASN A  89      10.330   3.976 -12.105  1.00  0.64           C  
ATOM   1424  C   ASN A  89      11.365   3.663 -13.183  1.00  0.64           C  
ATOM   1425  O   ASN A  89      12.085   4.551 -13.640  1.00  0.64           O  
ATOM   1426  CB  ASN A  89       9.374   5.046 -12.572  1.00  0.64           C  
ATOM   1427  CG  ASN A  89       8.603   4.657 -13.773  1.00  0.64           C  
ATOM   1428  OD1 ASN A  89       8.199   3.507 -13.922  1.00  0.64           O  
ATOM   1429  ND2 ASN A  89       8.412   5.585 -14.633  1.00  0.64           N  
ATOM   1430  H   ASN A  89      11.670   5.131 -10.935  1.00  0.64           H  
ATOM   1431  HA  ASN A  89       9.768   3.071 -11.909  1.00  0.64           H  
ATOM   1432 1HB  ASN A  89       8.661   5.232 -11.784  1.00  0.64           H  
ATOM   1433 2HB  ASN A  89       9.899   5.940 -12.735  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  89       7.925   5.397 -15.501  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  89       8.790   6.491 -14.475  1.00  0.64           H  
ATOM   1436  N   TYR A  90      11.447   2.392 -13.544  1.00  0.65           N  
ATOM   1437  CA  TYR A  90      12.389   1.876 -14.523  1.00  0.65           C  
ATOM   1438  C   TYR A  90      11.686   1.813 -15.846  1.00  0.65           C  
ATOM   1439  O   TYR A  90      10.553   1.332 -15.895  1.00  0.65           O  
ATOM   1440  CB  TYR A  90      12.823   0.463 -14.128  1.00  0.65           C  
ATOM   1441  CG  TYR A  90      13.681   0.389 -12.937  1.00  0.65           C  
ATOM   1442  CD1 TYR A  90      13.112   0.384 -11.685  1.00  0.65           C  
ATOM   1443  CD2 TYR A  90      15.037   0.289 -13.088  1.00  0.65           C  
ATOM   1444  CE1 TYR A  90      13.922   0.295 -10.580  1.00  0.65           C  
ATOM   1445  CE2 TYR A  90      15.843   0.190 -11.992  1.00  0.65           C  
ATOM   1446  CZ  TYR A  90      15.281   0.196 -10.742  1.00  0.65           C  
ATOM   1447  OH  TYR A  90      16.066   0.093  -9.658  1.00  0.65           O  
ATOM   1448  H   TYR A  90      10.781   1.750 -13.127  1.00  0.65           H  
ATOM   1449  HA  TYR A  90      13.238   2.543 -14.616  1.00  0.65           H  
ATOM   1450 1HB  TYR A  90      11.933  -0.131 -13.934  1.00  0.65           H  
ATOM   1451 2HB  TYR A  90      13.340  -0.005 -14.947  1.00  0.65           H  
ATOM   1452  HD1 TYR A  90      12.027   0.458 -11.576  1.00  0.65           H  
ATOM   1453  HD2 TYR A  90      15.459   0.288 -14.080  1.00  0.65           H  
ATOM   1454  HE1 TYR A  90      13.497   0.297  -9.576  1.00  0.65           H  
ATOM   1455  HE2 TYR A  90      16.926   0.111 -12.111  1.00  0.65           H  
ATOM   1456  HH  TYR A  90      15.579   0.383  -8.853  1.00  0.65           H  
ATOM   1457  N   THR A  91      12.337   2.236 -16.917  1.00  0.68           N  
ATOM   1458  CA  THR A  91      11.618   2.157 -18.172  1.00  0.68           C  
ATOM   1459  C   THR A  91      12.456   1.795 -19.373  1.00  0.68           C  
ATOM   1460  O   THR A  91      13.625   2.185 -19.513  1.00  0.68           O  
ATOM   1461  CB  THR A  91      10.942   3.500 -18.502  1.00  0.68           C  
ATOM   1462  OG1 THR A  91      10.081   3.313 -19.632  1.00  0.68           O  
ATOM   1463  CG2 THR A  91      12.001   4.532 -18.842  1.00  0.68           C  
ATOM   1464  H   THR A  91      13.267   2.643 -16.823  1.00  0.68           H  
ATOM   1465  HA  THR A  91      10.843   1.397 -18.079  1.00  0.68           H  
ATOM   1466  HB  THR A  91      10.352   3.849 -17.650  1.00  0.68           H  
ATOM   1467  HG1 THR A  91       9.231   2.968 -19.269  1.00  0.68           H  
ATOM   1468 1HG2 THR A  91      11.520   5.480 -19.089  1.00  0.68           H  
ATOM   1469 2HG2 THR A  91      12.650   4.670 -17.980  1.00  0.68           H  
ATOM   1470 3HG2 THR A  91      12.591   4.193 -19.698  1.00  0.68           H  
ATOM   1471  N   GLN A  92      11.782   1.092 -20.273  1.00  0.71           N  
ATOM   1472  CA  GLN A  92      12.299   0.663 -21.555  1.00  0.71           C  
ATOM   1473  C   GLN A  92      11.998   1.665 -22.663  1.00  0.71           C  
ATOM   1474  O   GLN A  92      12.383   1.455 -23.822  1.00  0.71           O  
ATOM   1475  CB  GLN A  92      11.680  -0.686 -21.909  1.00  0.71           C  
ATOM   1476  CG  GLN A  92      12.079  -1.810 -20.998  1.00  0.71           C  
ATOM   1477  CD  GLN A  92      11.352  -3.138 -21.287  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92      10.117  -3.235 -21.182  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92      12.107  -4.160 -21.657  1.00  0.71           N  
ATOM   1480  H   GLN A  92      10.826   0.820 -20.027  1.00  0.71           H  
ATOM   1481  HA  GLN A  92      13.378   0.556 -21.466  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92      10.610  -0.594 -21.860  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92      11.929  -0.952 -22.928  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92      13.143  -1.974 -21.118  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92      11.857  -1.510 -19.972  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92      11.691  -5.046 -21.860  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92      13.100  -4.042 -21.732  1.00  0.71           H  
ATOM   1488  N   ASN A  93      11.270   2.727 -22.319  1.00  0.73           N  
ATOM   1489  CA  ASN A  93      10.896   3.733 -23.293  1.00  0.73           C  
ATOM   1490  C   ASN A  93      11.926   4.849 -23.335  1.00  0.73           C  
ATOM   1491  O   ASN A  93      12.584   5.140 -22.342  1.00  0.73           O  
ATOM   1492  CB  ASN A  93       9.509   4.258 -22.990  1.00  0.73           C  
ATOM   1493  CG  ASN A  93       8.453   3.179 -23.177  1.00  0.73           C  
ATOM   1494  OD1 ASN A  93       8.493   2.434 -24.169  1.00  0.73           O  
ATOM   1495  ND2 ASN A  93       7.530   3.086 -22.253  1.00  0.73           N  
ATOM   1496  H   ASN A  93      10.964   2.849 -21.355  1.00  0.73           H  
ATOM   1497  HA  ASN A  93      10.881   3.272 -24.282  1.00  0.73           H  
ATOM   1498 1HB  ASN A  93       9.469   4.620 -21.961  1.00  0.73           H  
ATOM   1499 2HB  ASN A  93       9.278   5.100 -23.644  1.00  0.73           H  
ATOM   1500 1HD2 ASN A  93       6.802   2.382 -22.330  1.00  0.73           H  
ATOM   1501 2HD2 ASN A  93       7.541   3.713 -21.474  1.00  0.73           H  
ATOM   1502  N   ILE A  94      12.023   5.490 -24.491  1.00  0.75           N  
ATOM   1503  CA  ILE A  94      12.937   6.604 -24.735  1.00  0.75           C  
ATOM   1504  C   ILE A  94      12.200   7.887 -25.099  1.00  0.75           C  
ATOM   1505  O   ILE A  94      12.801   8.933 -25.371  1.00  0.75           O  
ATOM   1506  CB  ILE A  94      13.878   6.204 -25.878  1.00  0.75           C  
ATOM   1507  CG1 ILE A  94      13.043   5.915 -27.135  1.00  0.75           C  
ATOM   1508  CG2 ILE A  94      14.698   4.991 -25.483  1.00  0.75           C  
ATOM   1509  CD1 ILE A  94      13.852   5.723 -28.365  1.00  0.75           C  
ATOM   1510  H   ILE A  94      11.447   5.171 -25.256  1.00  0.75           H  
ATOM   1511  HA  ILE A  94      13.519   6.772 -23.830  1.00  0.75           H  
ATOM   1512  HB  ILE A  94      14.545   7.035 -26.107  1.00  0.75           H  
ATOM   1513 1HG1 ILE A  94      12.461   5.011 -26.960  1.00  0.75           H  
ATOM   1514 2HG1 ILE A  94      12.357   6.743 -27.310  1.00  0.75           H  
ATOM   1515 1HG2 ILE A  94      15.354   4.722 -26.290  1.00  0.75           H  
ATOM   1516 2HG2 ILE A  94      15.284   5.221 -24.608  1.00  0.75           H  
ATOM   1517 3HG2 ILE A  94      14.043   4.151 -25.262  1.00  0.75           H  
ATOM   1518 1HD1 ILE A  94      13.200   5.515 -29.201  1.00  0.75           H  
ATOM   1519 2HD1 ILE A  94      14.400   6.619 -28.555  1.00  0.75           H  
ATOM   1520 3HD1 ILE A  94      14.540   4.890 -28.226  1.00  0.75           H  
ATOM   1521  N   ASP A  95      10.875   7.812 -25.064  1.00  0.76           N  
ATOM   1522  CA  ASP A  95      10.003   8.890 -25.518  1.00  0.76           C  
ATOM   1523  C   ASP A  95       9.801  10.034 -24.542  1.00  0.76           C  
ATOM   1524  O   ASP A  95       8.959  10.890 -24.772  1.00  0.76           O  
ATOM   1525  CB  ASP A  95       8.648   8.312 -25.876  1.00  0.76           C  
ATOM   1526  CG  ASP A  95       7.896   7.766 -24.672  1.00  0.76           C  
ATOM   1527  OD1 ASP A  95       8.324   7.986 -23.552  1.00  0.76           O  
ATOM   1528  OD2 ASP A  95       6.928   7.088 -24.879  1.00  0.76           O  
ATOM   1529  H   ASP A  95      10.459   6.945 -24.762  1.00  0.76           H  
ATOM   1530  HA  ASP A  95      10.442   9.309 -26.426  1.00  0.76           H  
ATOM   1531 1HB  ASP A  95       8.042   9.094 -26.340  1.00  0.76           H  
ATOM   1532 2HB  ASP A  95       8.772   7.514 -26.609  1.00  0.76           H  
ATOM   1533  N   THR A  96      10.493  10.006 -23.402  1.00  0.76           N  
ATOM   1534  CA  THR A  96      10.477  11.094 -22.413  1.00  0.76           C  
ATOM   1535  C   THR A  96       9.122  11.347 -21.747  1.00  0.76           C  
ATOM   1536  O   THR A  96       9.009  12.262 -20.926  1.00  0.76           O  
ATOM   1537  CB  THR A  96      10.988  12.437 -22.983  1.00  0.76           C  
ATOM   1538  OG1 THR A  96       9.959  13.068 -23.750  1.00  0.76           O  
ATOM   1539  CG2 THR A  96      12.217  12.236 -23.868  1.00  0.76           C  
ATOM   1540  H   THR A  96      11.102   9.220 -23.253  1.00  0.76           H  
ATOM   1541  HA  THR A  96      11.169  10.811 -21.615  1.00  0.76           H  
ATOM   1542  HB  THR A  96      11.259  13.093 -22.154  1.00  0.76           H  
ATOM   1543  HG1 THR A  96       9.450  12.392 -24.222  1.00  0.76           H  
ATOM   1544 1HG2 THR A  96      12.557  13.201 -24.238  1.00  0.76           H  
ATOM   1545 2HG2 THR A  96      12.992  11.783 -23.291  1.00  0.76           H  
ATOM   1546 3HG2 THR A  96      11.984  11.600 -24.707  1.00  0.76           H  
ATOM   1547  N   LEU A  97       8.070  10.616 -22.113  1.00  0.75           N  
ATOM   1548  CA  LEU A  97       6.745  10.994 -21.651  1.00  0.75           C  
ATOM   1549  C   LEU A  97       6.601  10.981 -20.138  1.00  0.75           C  
ATOM   1550  O   LEU A  97       5.840  11.765 -19.579  1.00  0.75           O  
ATOM   1551  CB  LEU A  97       5.681  10.167 -22.348  1.00  0.75           C  
ATOM   1552  CG  LEU A  97       5.512  10.529 -23.835  1.00  0.75           C  
ATOM   1553  CD1 LEU A  97       4.508   9.640 -24.449  1.00  0.75           C  
ATOM   1554  CD2 LEU A  97       5.096  11.985 -23.946  1.00  0.75           C  
ATOM   1555  H   LEU A  97       8.192   9.810 -22.747  1.00  0.75           H  
ATOM   1556  HA  LEU A  97       6.579  12.016 -21.982  1.00  0.75           H  
ATOM   1557 1HB  LEU A  97       5.974   9.116 -22.295  1.00  0.75           H  
ATOM   1558 2HB  LEU A  97       4.731  10.301 -21.842  1.00  0.75           H  
ATOM   1559  HG  LEU A  97       6.454  10.383 -24.359  1.00  0.75           H  
ATOM   1560 1HD1 LEU A  97       4.385   9.895 -25.487  1.00  0.75           H  
ATOM   1561 2HD1 LEU A  97       4.837   8.603 -24.362  1.00  0.75           H  
ATOM   1562 3HD1 LEU A  97       3.578   9.776 -23.935  1.00  0.75           H  
ATOM   1563 1HD2 LEU A  97       4.976  12.254 -24.991  1.00  0.75           H  
ATOM   1564 2HD2 LEU A  97       4.169  12.131 -23.430  1.00  0.75           H  
ATOM   1565 3HD2 LEU A  97       5.860  12.616 -23.501  1.00  0.75           H  
ATOM   1566  N   GLU A  98       7.360  10.133 -19.471  1.00  0.74           N  
ATOM   1567  CA  GLU A  98       7.368  10.085 -18.019  1.00  0.74           C  
ATOM   1568  C   GLU A  98       7.891  11.407 -17.420  1.00  0.74           C  
ATOM   1569  O   GLU A  98       7.482  11.822 -16.330  1.00  0.74           O  
ATOM   1570  CB  GLU A  98       8.178   8.877 -17.593  1.00  0.74           C  
ATOM   1571  CG  GLU A  98       7.443   7.594 -17.908  1.00  0.74           C  
ATOM   1572  CD  GLU A  98       8.211   6.394 -17.660  1.00  0.74           C  
ATOM   1573  OE1 GLU A  98       9.403   6.486 -17.681  1.00  0.74           O  
ATOM   1574  OE2 GLU A  98       7.623   5.361 -17.384  1.00  0.74           O  
ATOM   1575  H   GLU A  98       7.959   9.509 -19.991  1.00  0.74           H  
ATOM   1576  HA  GLU A  98       6.341   9.943 -17.679  1.00  0.74           H  
ATOM   1577 1HB  GLU A  98       9.130   8.870 -18.126  1.00  0.74           H  
ATOM   1578 2HB  GLU A  98       8.401   8.917 -16.539  1.00  0.74           H  
ATOM   1579 1HG  GLU A  98       6.541   7.563 -17.297  1.00  0.74           H  
ATOM   1580 2HG  GLU A  98       7.148   7.619 -18.956  1.00  0.74           H  
ATOM   1581  N   HIS A  99       8.813  12.067 -18.130  1.00  0.72           N  
ATOM   1582  CA  HIS A  99       9.364  13.324 -17.647  1.00  0.72           C  
ATOM   1583  C   HIS A  99       8.320  14.405 -17.906  1.00  0.72           C  
ATOM   1584  O   HIS A  99       8.044  15.250 -17.054  1.00  0.72           O  
ATOM   1585  CB  HIS A  99      10.662  13.682 -18.386  1.00  0.72           C  
ATOM   1586  CG  HIS A  99      11.817  12.744 -18.137  1.00  0.72           C  
ATOM   1587  ND1 HIS A  99      11.935  11.524 -18.778  1.00  0.72           N  
ATOM   1588  CD2 HIS A  99      12.905  12.852 -17.343  1.00  0.72           C  
ATOM   1589  CE1 HIS A  99      13.040  10.926 -18.388  1.00  0.72           C  
ATOM   1590  NE2 HIS A  99      13.648  11.704 -17.518  1.00  0.72           N  
ATOM   1591  H   HIS A  99       9.091  11.731 -19.045  1.00  0.72           H  
ATOM   1592  HA  HIS A  99       9.562  13.272 -16.576  1.00  0.72           H  
ATOM   1593 1HB  HIS A  99      10.474  13.710 -19.458  1.00  0.72           H  
ATOM   1594 2HB  HIS A  99      10.974  14.681 -18.090  1.00  0.72           H  
ATOM   1595  HD2 HIS A  99      13.148  13.689 -16.689  1.00  0.72           H  
ATOM   1596  HE1 HIS A  99      13.388   9.950 -18.725  1.00  0.72           H  
ATOM   1597  HE2 HIS A  99      14.517  11.492 -17.055  1.00  0.72           H  
ATOM   1598  N   VAL A 100       7.679  14.316 -19.077  1.00  0.71           N  
ATOM   1599  CA  VAL A 100       6.658  15.271 -19.518  1.00  0.71           C  
ATOM   1600  C   VAL A 100       5.486  15.255 -18.547  1.00  0.71           C  
ATOM   1601  O   VAL A 100       4.936  16.296 -18.187  1.00  0.71           O  
ATOM   1602  CB  VAL A 100       6.155  14.934 -20.937  1.00  0.71           C  
ATOM   1603  CG1 VAL A 100       4.980  15.802 -21.288  1.00  0.71           C  
ATOM   1604  CG2 VAL A 100       7.287  15.111 -21.945  1.00  0.71           C  
ATOM   1605  H   VAL A 100       7.957  13.565 -19.709  1.00  0.71           H  
ATOM   1606  HA  VAL A 100       7.095  16.270 -19.529  1.00  0.71           H  
ATOM   1607  HB  VAL A 100       5.808  13.913 -20.953  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 100       4.626  15.542 -22.284  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 100       4.182  15.643 -20.563  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 100       5.283  16.848 -21.273  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 100       6.933  14.857 -22.946  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 100       7.628  16.144 -21.931  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 100       8.115  14.455 -21.682  1.00  0.71           H  
ATOM   1614  N   ALA A 101       5.133  14.052 -18.104  1.00  0.69           N  
ATOM   1615  CA  ALA A 101       4.073  13.800 -17.144  1.00  0.69           C  
ATOM   1616  C   ALA A 101       4.302  14.520 -15.818  1.00  0.69           C  
ATOM   1617  O   ALA A 101       3.343  14.761 -15.085  1.00  0.69           O  
ATOM   1618  CB  ALA A 101       3.958  12.309 -16.875  1.00  0.69           C  
ATOM   1619  H   ALA A 101       5.619  13.244 -18.483  1.00  0.69           H  
ATOM   1620  HA  ALA A 101       3.140  14.164 -17.573  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101       3.140  12.118 -16.179  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101       3.768  11.796 -17.813  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101       4.888  11.945 -16.445  1.00  0.69           H  
ATOM   1624  N   GLY A 102       5.562  14.824 -15.476  1.00  0.68           N  
ATOM   1625  CA  GLY A 102       5.870  15.450 -14.204  1.00  0.68           C  
ATOM   1626  C   GLY A 102       6.534  14.517 -13.184  1.00  0.68           C  
ATOM   1627  O   GLY A 102       6.533  14.826 -11.991  1.00  0.68           O  
ATOM   1628  H   GLY A 102       6.330  14.674 -16.124  1.00  0.68           H  
ATOM   1629 1HA  GLY A 102       6.534  16.293 -14.392  1.00  0.68           H  
ATOM   1630 2HA  GLY A 102       4.960  15.864 -13.777  1.00  0.68           H  
ATOM   1631  N   ILE A 103       7.081  13.378 -13.617  1.00  0.67           N  
ATOM   1632  CA  ILE A 103       7.745  12.487 -12.664  1.00  0.67           C  
ATOM   1633  C   ILE A 103       9.151  13.012 -12.406  1.00  0.67           C  
ATOM   1634  O   ILE A 103       9.892  13.316 -13.345  1.00  0.67           O  
ATOM   1635  CB  ILE A 103       7.821  11.054 -13.198  1.00  0.67           C  
ATOM   1636  CG1 ILE A 103       6.429  10.541 -13.416  1.00  0.67           C  
ATOM   1637  CG2 ILE A 103       8.514  10.169 -12.135  1.00  0.67           C  
ATOM   1638  CD1 ILE A 103       6.357   9.327 -14.249  1.00  0.67           C  
ATOM   1639  H   ILE A 103       7.076  13.112 -14.603  1.00  0.67           H  
ATOM   1640  HA  ILE A 103       7.195  12.487 -11.721  1.00  0.67           H  
ATOM   1641  HB  ILE A 103       8.341  11.022 -14.128  1.00  0.67           H  
ATOM   1642 1HG1 ILE A 103       6.018  10.297 -12.458  1.00  0.67           H  
ATOM   1643 2HG1 ILE A 103       5.824  11.321 -13.881  1.00  0.67           H  
ATOM   1644 1HG2 ILE A 103       8.547   9.143 -12.462  1.00  0.67           H  
ATOM   1645 2HG2 ILE A 103       9.528  10.525 -11.962  1.00  0.67           H  
ATOM   1646 3HG2 ILE A 103       7.950  10.224 -11.201  1.00  0.67           H  
ATOM   1647 1HD1 ILE A 103       5.325   9.027 -14.345  1.00  0.67           H  
ATOM   1648 2HD1 ILE A 103       6.743   9.554 -15.211  1.00  0.67           H  
ATOM   1649 3HD1 ILE A 103       6.942   8.534 -13.806  1.00  0.67           H  
ATOM   1650  N   ASP A 104       9.523  13.139 -11.139  1.00  0.66           N  
ATOM   1651  CA  ASP A 104      10.841  13.658 -10.804  1.00  0.66           C  
ATOM   1652  C   ASP A 104      11.909  12.832 -11.484  1.00  0.66           C  
ATOM   1653  O   ASP A 104      12.008  11.629 -11.258  1.00  0.66           O  
ATOM   1654  CB  ASP A 104      11.059  13.671  -9.285  1.00  0.66           C  
ATOM   1655  CG  ASP A 104      12.395  14.346  -8.811  1.00  0.66           C  
ATOM   1656  OD1 ASP A 104      13.392  14.321  -9.531  1.00  0.66           O  
ATOM   1657  OD2 ASP A 104      12.392  14.875  -7.722  1.00  0.66           O  
ATOM   1658  H   ASP A 104       8.879  12.866 -10.383  1.00  0.66           H  
ATOM   1659  HA  ASP A 104      10.910  14.683 -11.170  1.00  0.66           H  
ATOM   1660 1HB  ASP A 104      10.219  14.191  -8.814  1.00  0.66           H  
ATOM   1661 2HB  ASP A 104      11.032  12.644  -8.913  1.00  0.66           H  
ATOM   1662  N   ARG A 105      12.741  13.487 -12.300  1.00  0.66           N  
ATOM   1663  CA  ARG A 105      13.810  12.820 -13.042  1.00  0.66           C  
ATOM   1664  C   ARG A 105      14.622  11.882 -12.157  1.00  0.66           C  
ATOM   1665  O   ARG A 105      15.065  10.835 -12.618  1.00  0.66           O  
ATOM   1666  CB  ARG A 105      14.759  13.826 -13.686  1.00  0.66           C  
ATOM   1667  CG  ARG A 105      15.848  13.209 -14.596  1.00  0.66           C  
ATOM   1668  CD  ARG A 105      16.773  14.256 -15.180  1.00  0.66           C  
ATOM   1669  NE  ARG A 105      16.099  15.173 -16.112  1.00  0.66           N  
ATOM   1670  CZ  ARG A 105      15.923  14.968 -17.448  1.00  0.66           C  
ATOM   1671  NH1 ARG A 105      16.391  13.877 -18.040  1.00  0.66           N  
ATOM   1672  NH2 ARG A 105      15.279  15.880 -18.155  1.00  0.66           N  
ATOM   1673  H   ARG A 105      12.609  14.481 -12.414  1.00  0.66           H  
ATOM   1674  HA  ARG A 105      13.356  12.233 -13.832  1.00  0.66           H  
ATOM   1675 1HB  ARG A 105      14.185  14.531 -14.283  1.00  0.66           H  
ATOM   1676 2HB  ARG A 105      15.267  14.392 -12.905  1.00  0.66           H  
ATOM   1677 1HG  ARG A 105      16.449  12.512 -14.011  1.00  0.66           H  
ATOM   1678 2HG  ARG A 105      15.378  12.674 -15.414  1.00  0.66           H  
ATOM   1679 1HD  ARG A 105      17.195  14.848 -14.369  1.00  0.66           H  
ATOM   1680 2HD  ARG A 105      17.579  13.759 -15.719  1.00  0.66           H  
ATOM   1681  HE  ARG A 105      15.720  16.027 -15.722  1.00  0.66           H  
ATOM   1682 1HH1 ARG A 105      16.888  13.187 -17.498  1.00  0.66           H  
ATOM   1683 2HH1 ARG A 105      16.251  13.725 -19.055  1.00  0.66           H  
ATOM   1684 1HH2 ARG A 105      14.927  16.712 -17.702  1.00  0.66           H  
ATOM   1685 2HH2 ARG A 105      15.139  15.755 -19.145  1.00  0.66           H  
ATOM   1686  N   GLU A 106      14.832  12.248 -10.889  1.00  0.66           N  
ATOM   1687  CA  GLU A 106      15.631  11.435  -9.970  1.00  0.66           C  
ATOM   1688  C   GLU A 106      15.058  10.019  -9.824  1.00  0.66           C  
ATOM   1689  O   GLU A 106      15.787   9.048  -9.585  1.00  0.66           O  
ATOM   1690  CB  GLU A 106      15.696  12.086  -8.583  1.00  0.66           C  
ATOM   1691  CG  GLU A 106      16.597  11.362  -7.576  1.00  0.66           C  
ATOM   1692  CD  GLU A 106      18.072  11.427  -7.930  1.00  0.66           C  
ATOM   1693  OE1 GLU A 106      18.464  12.353  -8.598  1.00  0.66           O  
ATOM   1694  OE2 GLU A 106      18.799  10.520  -7.560  1.00  0.66           O  
ATOM   1695  H   GLU A 106      14.387  13.105 -10.534  1.00  0.66           H  
ATOM   1696  HA  GLU A 106      16.641  11.355 -10.373  1.00  0.66           H  
ATOM   1697 1HB  GLU A 106      16.046  13.113  -8.681  1.00  0.66           H  
ATOM   1698 2HB  GLU A 106      14.688  12.128  -8.162  1.00  0.66           H  
ATOM   1699 1HG  GLU A 106      16.451  11.806  -6.593  1.00  0.66           H  
ATOM   1700 2HG  GLU A 106      16.287  10.317  -7.522  1.00  0.66           H  
ATOM   1701  N   LYS A 107      13.735   9.898  -9.925  1.00  0.67           N  
ATOM   1702  CA  LYS A 107      13.084   8.619  -9.744  1.00  0.67           C  
ATOM   1703  C   LYS A 107      12.978   7.837 -11.045  1.00  0.67           C  
ATOM   1704  O   LYS A 107      12.437   6.732 -11.069  1.00  0.67           O  
ATOM   1705  CB  LYS A 107      11.706   8.802  -9.117  1.00  0.67           C  
ATOM   1706  CG  LYS A 107      11.784   9.364  -7.726  1.00  0.67           C  
ATOM   1707  CD  LYS A 107      10.430   9.522  -7.091  1.00  0.67           C  
ATOM   1708  CE  LYS A 107      10.571  10.150  -5.716  1.00  0.67           C  
ATOM   1709  NZ  LYS A 107       9.279  10.369  -5.080  1.00  0.67           N  
ATOM   1710  H   LYS A 107      13.172  10.706 -10.175  1.00  0.67           H  
ATOM   1711  HA  LYS A 107      13.689   8.053  -9.056  1.00  0.67           H  
ATOM   1712 1HB  LYS A 107      11.111   9.484  -9.733  1.00  0.67           H  
ATOM   1713 2HB  LYS A 107      11.183   7.845  -9.072  1.00  0.67           H  
ATOM   1714 1HG  LYS A 107      12.386   8.698  -7.107  1.00  0.67           H  
ATOM   1715 2HG  LYS A 107      12.270  10.341  -7.763  1.00  0.67           H  
ATOM   1716 1HD  LYS A 107       9.798  10.160  -7.714  1.00  0.67           H  
ATOM   1717 2HD  LYS A 107       9.948   8.545  -6.989  1.00  0.67           H  
ATOM   1718 1HE  LYS A 107      11.171   9.499  -5.082  1.00  0.67           H  
ATOM   1719 2HE  LYS A 107      11.076  11.110  -5.821  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 107       9.399  10.795  -4.181  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 107       8.710  10.990  -5.685  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 107       8.811   9.469  -4.976  1.00  0.67           H  
ATOM   1723  N   LEU A 108      13.434   8.420 -12.147  1.00  0.67           N  
ATOM   1724  CA  LEU A 108      13.333   7.746 -13.425  1.00  0.67           C  
ATOM   1725  C   LEU A 108      14.650   7.071 -13.794  1.00  0.67           C  
ATOM   1726  O   LEU A 108      15.712   7.700 -13.817  1.00  0.67           O  
ATOM   1727  CB  LEU A 108      12.896   8.751 -14.506  1.00  0.67           C  
ATOM   1728  CG  LEU A 108      11.487   9.365 -14.320  1.00  0.67           C  
ATOM   1729  CD1 LEU A 108      11.211  10.439 -15.335  1.00  0.67           C  
ATOM   1730  CD2 LEU A 108      10.516   8.276 -14.503  1.00  0.67           C  
ATOM   1731  H   LEU A 108      13.897   9.327 -12.113  1.00  0.67           H  
ATOM   1732  HA  LEU A 108      12.569   6.976 -13.354  1.00  0.67           H  
ATOM   1733 1HB  LEU A 108      13.614   9.571 -14.527  1.00  0.67           H  
ATOM   1734 2HB  LEU A 108      12.917   8.248 -15.478  1.00  0.67           H  
ATOM   1735  HG  LEU A 108      11.401   9.801 -13.324  1.00  0.67           H  
ATOM   1736 1HD1 LEU A 108      10.224  10.839 -15.200  1.00  0.67           H  
ATOM   1737 2HD1 LEU A 108      11.922  11.232 -15.221  1.00  0.67           H  
ATOM   1738 3HD1 LEU A 108      11.285  10.016 -16.330  1.00  0.67           H  
ATOM   1739 1HD2 LEU A 108       9.513   8.639 -14.386  1.00  0.67           H  
ATOM   1740 2HD2 LEU A 108      10.626   7.852 -15.507  1.00  0.67           H  
ATOM   1741 3HD2 LEU A 108      10.734   7.537 -13.776  1.00  0.67           H  
ATOM   1742  N   VAL A 109      14.573   5.782 -14.094  1.00  0.68           N  
ATOM   1743  CA  VAL A 109      15.742   5.030 -14.496  1.00  0.68           C  
ATOM   1744  C   VAL A 109      15.548   4.579 -15.931  1.00  0.68           C  
ATOM   1745  O   VAL A 109      14.810   3.635 -16.247  1.00  0.68           O  
ATOM   1746  CB  VAL A 109      15.966   3.832 -13.567  1.00  0.68           C  
ATOM   1747  CG1 VAL A 109      17.182   3.082 -13.997  1.00  0.68           C  
ATOM   1748  CG2 VAL A 109      16.071   4.309 -12.123  1.00  0.68           C  
ATOM   1749  H   VAL A 109      13.671   5.318 -14.033  1.00  0.68           H  
ATOM   1750  HA  VAL A 109      16.618   5.675 -14.447  1.00  0.68           H  
ATOM   1751  HB  VAL A 109      15.133   3.163 -13.648  1.00  0.68           H  
ATOM   1752 1HG1 VAL A 109      17.295   2.243 -13.344  1.00  0.68           H  
ATOM   1753 2HG1 VAL A 109      17.057   2.738 -15.027  1.00  0.68           H  
ATOM   1754 3HG1 VAL A 109      18.057   3.726 -13.929  1.00  0.68           H  
ATOM   1755 1HG2 VAL A 109      16.210   3.450 -11.467  1.00  0.68           H  
ATOM   1756 2HG2 VAL A 109      16.915   4.990 -12.022  1.00  0.68           H  
ATOM   1757 3HG2 VAL A 109      15.151   4.827 -11.848  1.00  0.68           H  
ATOM   1758  N   ASN A 110      16.241   5.245 -16.817  1.00  0.70           N  
ATOM   1759  CA  ASN A 110      15.999   5.006 -18.214  1.00  0.70           C  
ATOM   1760  C   ASN A 110      16.792   3.823 -18.684  1.00  0.70           C  
ATOM   1761  O   ASN A 110      17.915   3.966 -19.161  1.00  0.70           O  
ATOM   1762  CB  ASN A 110      16.360   6.218 -18.998  1.00  0.70           C  
ATOM   1763  CG  ASN A 110      15.535   7.401 -18.656  1.00  0.70           C  
ATOM   1764  OD1 ASN A 110      14.324   7.322 -18.427  1.00  0.70           O  
ATOM   1765  ND2 ASN A 110      16.187   8.532 -18.600  1.00  0.70           N  
ATOM   1766  H   ASN A 110      16.879   5.971 -16.520  1.00  0.70           H  
ATOM   1767  HA  ASN A 110      14.946   4.775 -18.367  1.00  0.70           H  
ATOM   1768 1HB  ASN A 110      17.416   6.455 -18.867  1.00  0.70           H  
ATOM   1769 2HB  ASN A 110      16.198   5.994 -20.026  1.00  0.70           H  
ATOM   1770 1HD2 ASN A 110      15.708   9.375 -18.372  1.00  0.70           H  
ATOM   1771 2HD2 ASN A 110      17.170   8.550 -18.787  1.00  0.70           H  
ATOM   1772  N   CYS A 111      16.210   2.647 -18.545  1.00  0.72           N  
ATOM   1773  CA  CYS A 111      16.901   1.407 -18.860  1.00  0.72           C  
ATOM   1774  C   CYS A 111      17.418   1.491 -20.282  1.00  0.72           C  
ATOM   1775  O   CYS A 111      18.563   1.164 -20.563  1.00  0.72           O  
ATOM   1776  CB  CYS A 111      15.939   0.236 -18.764  1.00  0.72           C  
ATOM   1777  SG  CYS A 111      15.221   0.072 -17.147  1.00  0.72           S  
ATOM   1778  H   CYS A 111      15.257   2.633 -18.184  1.00  0.72           H  
ATOM   1779  HA  CYS A 111      17.734   1.270 -18.171  1.00  0.72           H  
ATOM   1780 1HB  CYS A 111      15.149   0.330 -19.493  1.00  0.72           H  
ATOM   1781 2HB  CYS A 111      16.467  -0.682 -18.991  1.00  0.72           H  
ATOM   1782  HG  CYS A 111      16.346  -0.290 -16.547  1.00  0.72           H  
ATOM   1783  N   HIS A 112      16.577   2.009 -21.174  1.00  0.74           N  
ATOM   1784  CA  HIS A 112      16.954   2.147 -22.578  1.00  0.74           C  
ATOM   1785  C   HIS A 112      17.337   3.561 -22.991  1.00  0.74           C  
ATOM   1786  O   HIS A 112      17.423   3.857 -24.184  1.00  0.74           O  
ATOM   1787  CB  HIS A 112      15.852   1.627 -23.489  1.00  0.74           C  
ATOM   1788  CG  HIS A 112      15.676   0.139 -23.362  1.00  0.74           C  
ATOM   1789  ND1 HIS A 112      14.577  -0.516 -23.847  1.00  0.74           N  
ATOM   1790  CD2 HIS A 112      16.464  -0.812 -22.786  1.00  0.74           C  
ATOM   1791  CE1 HIS A 112      14.685  -1.814 -23.582  1.00  0.74           C  
ATOM   1792  NE2 HIS A 112      15.821  -2.013 -22.935  1.00  0.74           N  
ATOM   1793  H   HIS A 112      15.638   2.260 -20.847  1.00  0.74           H  
ATOM   1794  HA  HIS A 112      17.822   1.521 -22.756  1.00  0.74           H  
ATOM   1795 1HB  HIS A 112      14.911   2.118 -23.238  1.00  0.74           H  
ATOM   1796 2HB  HIS A 112      16.085   1.868 -24.525  1.00  0.74           H  
ATOM   1797  HD1 HIS A 112      13.774  -0.043 -24.263  1.00  0.74           H  
ATOM   1798  HD2 HIS A 112      17.429  -0.771 -22.272  1.00  0.74           H  
ATOM   1799  HE1 HIS A 112      13.904  -2.510 -23.891  1.00  0.74           H  
ATOM   1800  N   GLY A 113      17.613   4.421 -22.023  1.00  0.76           N  
ATOM   1801  CA  GLY A 113      18.003   5.787 -22.312  1.00  0.76           C  
ATOM   1802  C   GLY A 113      16.815   6.709 -22.627  1.00  0.76           C  
ATOM   1803  O   GLY A 113      15.664   6.339 -22.408  1.00  0.76           O  
ATOM   1804  H   GLY A 113      17.585   4.124 -21.052  1.00  0.76           H  
ATOM   1805 1HA  GLY A 113      18.560   6.189 -21.465  1.00  0.76           H  
ATOM   1806 2HA  GLY A 113      18.691   5.759 -23.136  1.00  0.76           H  
ATOM   1807  N   SER A 114      17.101   7.921 -23.099  1.00  0.77           N  
ATOM   1808  CA  SER A 114      16.079   8.935 -23.352  1.00  0.77           C  
ATOM   1809  C   SER A 114      16.448  10.008 -24.371  1.00  0.77           C  
ATOM   1810  O   SER A 114      17.528  10.598 -24.320  1.00  0.77           O  
ATOM   1811  CB  SER A 114      15.786   9.655 -22.053  1.00  0.77           C  
ATOM   1812  OG  SER A 114      14.888  10.696 -22.232  1.00  0.77           O  
ATOM   1813  H   SER A 114      18.078   8.145 -23.266  1.00  0.77           H  
ATOM   1814  HA  SER A 114      15.183   8.429 -23.705  1.00  0.77           H  
ATOM   1815 1HB  SER A 114      15.379   8.946 -21.335  1.00  0.77           H  
ATOM   1816 2HB  SER A 114      16.719  10.042 -21.641  1.00  0.77           H  
ATOM   1817  HG  SER A 114      14.020  10.266 -22.233  1.00  0.77           H  
ATOM   1818  N   PHE A 115      15.449  10.424 -25.158  1.00  0.78           N  
ATOM   1819  CA  PHE A 115      15.632  11.559 -26.070  1.00  0.78           C  
ATOM   1820  C   PHE A 115      15.838  12.902 -25.360  1.00  0.78           C  
ATOM   1821  O   PHE A 115      16.189  13.889 -26.007  1.00  0.78           O  
ATOM   1822  CB  PHE A 115      14.448  11.754 -27.027  1.00  0.78           C  
ATOM   1823  CG  PHE A 115      14.381  10.843 -28.197  1.00  0.78           C  
ATOM   1824  CD1 PHE A 115      13.388   9.905 -28.324  1.00  0.78           C  
ATOM   1825  CD2 PHE A 115      15.322  10.940 -29.189  1.00  0.78           C  
ATOM   1826  CE1 PHE A 115      13.329   9.093 -29.414  1.00  0.78           C  
ATOM   1827  CE2 PHE A 115      15.283  10.119 -30.272  1.00  0.78           C  
ATOM   1828  CZ  PHE A 115      14.280   9.190 -30.394  1.00  0.78           C  
ATOM   1829  H   PHE A 115      14.566   9.907 -25.168  1.00  0.78           H  
ATOM   1830  HA  PHE A 115      16.519  11.361 -26.667  1.00  0.78           H  
ATOM   1831 1HB  PHE A 115      13.536  11.614 -26.466  1.00  0.78           H  
ATOM   1832 2HB  PHE A 115      14.444  12.779 -27.395  1.00  0.78           H  
ATOM   1833  HD1 PHE A 115      12.633   9.823 -27.552  1.00  0.78           H  
ATOM   1834  HD2 PHE A 115      16.110  11.682 -29.098  1.00  0.78           H  
ATOM   1835  HE1 PHE A 115      12.527   8.368 -29.494  1.00  0.78           H  
ATOM   1836  HE2 PHE A 115      16.045  10.203 -31.024  1.00  0.78           H  
ATOM   1837  HZ  PHE A 115      14.242   8.535 -31.257  1.00  0.78           H  
ATOM   1838  N   SER A 116      15.592  12.972 -24.045  1.00  0.78           N  
ATOM   1839  CA  SER A 116      15.760  14.231 -23.323  1.00  0.78           C  
ATOM   1840  C   SER A 116      17.198  14.754 -23.300  1.00  0.78           C  
ATOM   1841  O   SER A 116      17.397  15.955 -23.093  1.00  0.78           O  
ATOM   1842  CB  SER A 116      15.229  14.109 -21.902  1.00  0.78           C  
ATOM   1843  OG  SER A 116      15.951  13.178 -21.136  1.00  0.78           O  
ATOM   1844  H   SER A 116      15.318  12.139 -23.533  1.00  0.78           H  
ATOM   1845  HA  SER A 116      15.152  14.980 -23.831  1.00  0.78           H  
ATOM   1846 1HB  SER A 116      15.280  15.085 -21.424  1.00  0.78           H  
ATOM   1847 2HB  SER A 116      14.179  13.817 -21.930  1.00  0.78           H  
ATOM   1848  HG  SER A 116      15.681  12.298 -21.487  1.00  0.78           H  
ATOM   1849  N   THR A 117      18.188  13.877 -23.494  1.00  0.78           N  
ATOM   1850  CA  THR A 117      19.598  14.279 -23.496  1.00  0.78           C  
ATOM   1851  C   THR A 117      20.321  13.653 -24.680  1.00  0.78           C  
ATOM   1852  O   THR A 117      19.824  12.695 -25.273  1.00  0.78           O  
ATOM   1853  CB  THR A 117      20.319  13.902 -22.179  1.00  0.78           C  
ATOM   1854  OG1 THR A 117      20.328  12.477 -22.037  1.00  0.78           O  
ATOM   1855  CG2 THR A 117      19.642  14.525 -20.966  1.00  0.78           C  
ATOM   1856  H   THR A 117      17.950  12.898 -23.674  1.00  0.78           H  
ATOM   1857  HA  THR A 117      19.664  15.357 -23.602  1.00  0.78           H  
ATOM   1858  HB  THR A 117      21.350  14.257 -22.234  1.00  0.78           H  
ATOM   1859  HG1 THR A 117      20.984  12.207 -21.384  1.00  0.78           H  
ATOM   1860 1HG2 THR A 117      20.186  14.243 -20.066  1.00  0.78           H  
ATOM   1861 2HG2 THR A 117      19.646  15.612 -21.071  1.00  0.78           H  
ATOM   1862 3HG2 THR A 117      18.617  14.171 -20.890  1.00  0.78           H  
ATOM   1863  N   ALA A 118      21.516  14.150 -24.983  1.00  0.78           N  
ATOM   1864  CA  ALA A 118      22.330  13.581 -26.051  1.00  0.78           C  
ATOM   1865  C   ALA A 118      23.799  13.606 -25.687  1.00  0.78           C  
ATOM   1866  O   ALA A 118      24.229  14.450 -24.907  1.00  0.78           O  
ATOM   1867  CB  ALA A 118      22.106  14.352 -27.334  1.00  0.78           C  
ATOM   1868  H   ALA A 118      21.844  14.974 -24.482  1.00  0.78           H  
ATOM   1869  HA  ALA A 118      22.040  12.544 -26.187  1.00  0.78           H  
ATOM   1870 1HB  ALA A 118      22.700  13.908 -28.133  1.00  0.78           H  
ATOM   1871 2HB  ALA A 118      21.054  14.302 -27.583  1.00  0.78           H  
ATOM   1872 3HB  ALA A 118      22.397  15.385 -27.202  1.00  0.78           H  
ATOM   1873  N   THR A 119      24.563  12.659 -26.222  1.00  0.79           N  
ATOM   1874  CA  THR A 119      25.991  12.585 -25.931  1.00  0.79           C  
ATOM   1875  C   THR A 119      26.866  12.388 -27.165  1.00  0.79           C  
ATOM   1876  O   THR A 119      26.552  11.569 -28.033  1.00  0.79           O  
ATOM   1877  CB  THR A 119      26.269  11.460 -24.902  1.00  0.79           C  
ATOM   1878  OG1 THR A 119      25.543  11.733 -23.681  1.00  0.79           O  
ATOM   1879  CG2 THR A 119      27.753  11.359 -24.569  1.00  0.79           C  
ATOM   1880  H   THR A 119      24.134  11.994 -26.860  1.00  0.79           H  
ATOM   1881  HA  THR A 119      26.279  13.521 -25.479  1.00  0.79           H  
ATOM   1882  HB  THR A 119      25.923  10.514 -25.312  1.00  0.79           H  
ATOM   1883  HG1 THR A 119      26.076  12.309 -23.128  1.00  0.79           H  
ATOM   1884 1HG2 THR A 119      27.913  10.567 -23.842  1.00  0.79           H  
ATOM   1885 2HG2 THR A 119      28.316  11.133 -25.463  1.00  0.79           H  
ATOM   1886 3HG2 THR A 119      28.091  12.306 -24.151  1.00  0.79           H  
ATOM   1887  N   CYS A 120      27.975  13.125 -27.225  1.00  0.81           N  
ATOM   1888  CA  CYS A 120      28.952  12.939 -28.296  1.00  0.81           C  
ATOM   1889  C   CYS A 120      29.598  11.566 -28.226  1.00  0.81           C  
ATOM   1890  O   CYS A 120      30.251  11.228 -27.240  1.00  0.81           O  
ATOM   1891  CB  CYS A 120      30.045  13.985 -28.230  1.00  0.81           C  
ATOM   1892  SG  CYS A 120      31.268  13.781 -29.513  1.00  0.81           S  
ATOM   1893  H   CYS A 120      28.144  13.809 -26.495  1.00  0.81           H  
ATOM   1894  HA  CYS A 120      28.447  13.031 -29.250  1.00  0.81           H  
ATOM   1895 1HB  CYS A 120      29.609  14.981 -28.324  1.00  0.81           H  
ATOM   1896 2HB  CYS A 120      30.548  13.933 -27.269  1.00  0.81           H  
ATOM   1897  N   ILE A 121      29.559  10.830 -29.329  1.00  0.83           N  
ATOM   1898  CA  ILE A 121      30.112   9.476 -29.337  1.00  0.83           C  
ATOM   1899  C   ILE A 121      31.637   9.399 -29.101  1.00  0.83           C  
ATOM   1900  O   ILE A 121      32.150   8.350 -28.689  1.00  0.83           O  
ATOM   1901  CB  ILE A 121      29.772   8.781 -30.677  1.00  0.83           C  
ATOM   1902  CG1 ILE A 121      30.440   9.522 -31.856  1.00  0.83           C  
ATOM   1903  CG2 ILE A 121      28.250   8.728 -30.881  1.00  0.83           C  
ATOM   1904  CD1 ILE A 121      30.286   8.804 -33.160  1.00  0.83           C  
ATOM   1905  H   ILE A 121      29.060  11.186 -30.151  1.00  0.83           H  
ATOM   1906  HA  ILE A 121      29.622   8.921 -28.539  1.00  0.83           H  
ATOM   1907  HB  ILE A 121      30.168   7.768 -30.664  1.00  0.83           H  
ATOM   1908 1HG1 ILE A 121      30.013  10.507 -31.942  1.00  0.83           H  
ATOM   1909 2HG1 ILE A 121      31.503   9.624 -31.665  1.00  0.83           H  
ATOM   1910 1HG2 ILE A 121      28.020   8.225 -31.820  1.00  0.83           H  
ATOM   1911 2HG2 ILE A 121      27.816   8.189 -30.064  1.00  0.83           H  
ATOM   1912 3HG2 ILE A 121      27.843   9.739 -30.905  1.00  0.83           H  
ATOM   1913 1HD1 ILE A 121      30.772   9.363 -33.954  1.00  0.83           H  
ATOM   1914 2HD1 ILE A 121      30.739   7.821 -33.084  1.00  0.83           H  
ATOM   1915 3HD1 ILE A 121      29.236   8.704 -33.375  1.00  0.83           H  
ATOM   1916  N   THR A 122      32.344  10.511 -29.289  1.00  0.84           N  
ATOM   1917  CA  THR A 122      33.791  10.560 -29.113  1.00  0.84           C  
ATOM   1918  C   THR A 122      34.270  11.290 -27.864  1.00  0.84           C  
ATOM   1919  O   THR A 122      35.001  10.711 -27.059  1.00  0.84           O  
ATOM   1920  CB  THR A 122      34.427  11.200 -30.347  1.00  0.84           C  
ATOM   1921  OG1 THR A 122      34.141  10.388 -31.490  1.00  0.84           O  
ATOM   1922  CG2 THR A 122      35.918  11.387 -30.186  1.00  0.84           C  
ATOM   1923  H   THR A 122      31.850  11.337 -29.599  1.00  0.84           H  
ATOM   1924  HA  THR A 122      34.153   9.536 -29.051  1.00  0.84           H  
ATOM   1925  HB  THR A 122      33.968  12.171 -30.502  1.00  0.84           H  
ATOM   1926  HG1 THR A 122      34.247  10.920 -32.294  1.00  0.84           H  
ATOM   1927 1HG2 THR A 122      36.317  11.857 -31.085  1.00  0.84           H  
ATOM   1928 2HG2 THR A 122      36.119  12.026 -29.328  1.00  0.84           H  
ATOM   1929 3HG2 THR A 122      36.393  10.421 -30.038  1.00  0.84           H  
ATOM   1930  N   CYS A 123      33.870  12.545 -27.678  1.00  0.86           N  
ATOM   1931  CA  CYS A 123      34.362  13.315 -26.546  1.00  0.86           C  
ATOM   1932  C   CYS A 123      33.500  13.109 -25.301  1.00  0.86           C  
ATOM   1933  O   CYS A 123      33.847  13.584 -24.214  1.00  0.86           O  
ATOM   1934  CB  CYS A 123      34.412  14.807 -26.894  1.00  0.86           C  
ATOM   1935  SG  CYS A 123      35.602  15.209 -28.225  1.00  0.86           S  
ATOM   1936  H   CYS A 123      33.259  12.983 -28.355  1.00  0.86           H  
ATOM   1937  HA  CYS A 123      35.373  12.990 -26.320  1.00  0.86           H  
ATOM   1938 1HB  CYS A 123      33.425  15.144 -27.209  1.00  0.86           H  
ATOM   1939 2HB  CYS A 123      34.690  15.379 -26.010  1.00  0.86           H  
ATOM   1940  N   LYS A 124      32.376  12.408 -25.450  1.00  0.86           N  
ATOM   1941  CA  LYS A 124      31.440  12.086 -24.378  1.00  0.86           C  
ATOM   1942  C   LYS A 124      30.861  13.302 -23.657  1.00  0.86           C  
ATOM   1943  O   LYS A 124      30.558  13.249 -22.465  1.00  0.86           O  
ATOM   1944  CB  LYS A 124      32.079  11.111 -23.384  1.00  0.86           C  
ATOM   1945  CG  LYS A 124      32.618   9.802 -24.031  1.00  0.86           C  
ATOM   1946  CD  LYS A 124      31.489   8.991 -24.702  1.00  0.86           C  
ATOM   1947  CE  LYS A 124      31.923   7.550 -25.056  1.00  0.86           C  
ATOM   1948  NZ  LYS A 124      32.995   7.486 -26.102  1.00  0.86           N  
ATOM   1949  H   LYS A 124      32.112  12.046 -26.362  1.00  0.86           H  
ATOM   1950  HA  LYS A 124      30.605  11.561 -24.830  1.00  0.86           H  
ATOM   1951 1HB  LYS A 124      32.905  11.598 -22.869  1.00  0.86           H  
ATOM   1952 2HB  LYS A 124      31.343  10.832 -22.631  1.00  0.86           H  
ATOM   1953 1HG  LYS A 124      33.363  10.051 -24.792  1.00  0.86           H  
ATOM   1954 2HG  LYS A 124      33.095   9.188 -23.270  1.00  0.86           H  
ATOM   1955 1HD  LYS A 124      30.624   8.953 -24.040  1.00  0.86           H  
ATOM   1956 2HD  LYS A 124      31.192   9.494 -25.625  1.00  0.86           H  
ATOM   1957 1HE  LYS A 124      32.290   7.071 -24.151  1.00  0.86           H  
ATOM   1958 2HE  LYS A 124      31.053   7.003 -25.417  1.00  0.86           H  
ATOM   1959 1HZ  LYS A 124      33.232   6.526 -26.280  1.00  0.86           H  
ATOM   1960 2HZ  LYS A 124      32.672   7.916 -26.997  1.00  0.86           H  
ATOM   1961 3HZ  LYS A 124      33.812   7.976 -25.773  1.00  0.86           H  
ATOM   1962  N   LEU A 125      30.637  14.374 -24.403  1.00  0.86           N  
ATOM   1963  CA  LEU A 125      30.002  15.562 -23.860  1.00  0.86           C  
ATOM   1964  C   LEU A 125      28.505  15.386 -23.902  1.00  0.86           C  
ATOM   1965  O   LEU A 125      27.960  15.048 -24.957  1.00  0.86           O  
ATOM   1966  CB  LEU A 125      30.350  16.818 -24.663  1.00  0.86           C  
ATOM   1967  CG  LEU A 125      29.650  18.107 -24.163  1.00  0.86           C  
ATOM   1968  CD1 LEU A 125      30.170  18.457 -22.792  1.00  0.86           C  
ATOM   1969  CD2 LEU A 125      29.872  19.229 -25.133  1.00  0.86           C  
ATOM   1970  H   LEU A 125      30.931  14.359 -25.363  1.00  0.86           H  
ATOM   1971  HA  LEU A 125      30.314  15.692 -22.825  1.00  0.86           H  
ATOM   1972 1HB  LEU A 125      31.422  16.978 -24.605  1.00  0.86           H  
ATOM   1973 2HB  LEU A 125      30.076  16.662 -25.707  1.00  0.86           H  
ATOM   1974  HG  LEU A 125      28.581  17.924 -24.077  1.00  0.86           H  
ATOM   1975 1HD1 LEU A 125      29.663  19.352 -22.430  1.00  0.86           H  
ATOM   1976 2HD1 LEU A 125      29.981  17.633 -22.107  1.00  0.86           H  
ATOM   1977 3HD1 LEU A 125      31.243  18.645 -22.850  1.00  0.86           H  
ATOM   1978 1HD2 LEU A 125      29.364  20.124 -24.774  1.00  0.86           H  
ATOM   1979 2HD2 LEU A 125      30.926  19.422 -25.203  1.00  0.86           H  
ATOM   1980 3HD2 LEU A 125      29.476  18.954 -26.111  1.00  0.86           H  
ATOM   1981  N   THR A 126      27.846  15.583 -22.766  1.00  0.85           N  
ATOM   1982  CA  THR A 126      26.399  15.455 -22.711  1.00  0.85           C  
ATOM   1983  C   THR A 126      25.738  16.820 -22.784  1.00  0.85           C  
ATOM   1984  O   THR A 126      26.125  17.751 -22.071  1.00  0.85           O  
ATOM   1985  CB  THR A 126      25.930  14.699 -21.456  1.00  0.85           C  
ATOM   1986  OG1 THR A 126      26.476  13.368 -21.481  1.00  0.85           O  
ATOM   1987  CG2 THR A 126      24.387  14.608 -21.422  1.00  0.85           C  
ATOM   1988  H   THR A 126      28.359  15.836 -21.933  1.00  0.85           H  
ATOM   1989  HA  THR A 126      26.081  14.884 -23.569  1.00  0.85           H  
ATOM   1990  HB  THR A 126      26.287  15.216 -20.568  1.00  0.85           H  
ATOM   1991  HG1 THR A 126      25.977  12.835 -22.095  1.00  0.85           H  
ATOM   1992 1HG2 THR A 126      24.074  14.062 -20.535  1.00  0.85           H  
ATOM   1993 2HG2 THR A 126      23.954  15.606 -21.399  1.00  0.85           H  
ATOM   1994 3HG2 THR A 126      24.036  14.083 -22.313  1.00  0.85           H  
ATOM   1995  N   VAL A 127      24.748  16.928 -23.661  1.00  0.86           N  
ATOM   1996  CA  VAL A 127      24.020  18.162 -23.874  1.00  0.86           C  
ATOM   1997  C   VAL A 127      22.512  17.931 -23.768  1.00  0.86           C  
ATOM   1998  O   VAL A 127      22.014  16.812 -23.912  1.00  0.86           O  
ATOM   1999  CB  VAL A 127      24.349  18.730 -25.275  1.00  0.86           C  
ATOM   2000  CG1 VAL A 127      25.864  18.996 -25.402  1.00  0.86           C  
ATOM   2001  CG2 VAL A 127      23.870  17.761 -26.355  1.00  0.86           C  
ATOM   2002  H   VAL A 127      24.503  16.100 -24.195  1.00  0.86           H  
ATOM   2003  HA  VAL A 127      24.322  18.883 -23.115  1.00  0.86           H  
ATOM   2004  HB  VAL A 127      23.834  19.684 -25.397  1.00  0.86           H  
ATOM   2005 1HG1 VAL A 127      26.076  19.417 -26.383  1.00  0.86           H  
ATOM   2006 2HG1 VAL A 127      26.180  19.697 -24.629  1.00  0.86           H  
ATOM   2007 3HG1 VAL A 127      26.413  18.062 -25.290  1.00  0.86           H  
ATOM   2008 1HG2 VAL A 127      24.080  18.180 -27.334  1.00  0.86           H  
ATOM   2009 2HG2 VAL A 127      24.383  16.805 -26.244  1.00  0.86           H  
ATOM   2010 3HG2 VAL A 127      22.793  17.616 -26.250  1.00  0.86           H  
ATOM   2011  N   ASP A 128      21.764  19.000 -23.521  1.00  0.86           N  
ATOM   2012  CA  ASP A 128      20.301  18.919 -23.497  1.00  0.86           C  
ATOM   2013  C   ASP A 128      19.798  18.492 -24.877  1.00  0.86           C  
ATOM   2014  O   ASP A 128      20.223  19.049 -25.893  1.00  0.86           O  
ATOM   2015  CB  ASP A 128      19.685  20.258 -23.077  1.00  0.86           C  
ATOM   2016  CG  ASP A 128      18.176  20.204 -22.784  1.00  0.86           C  
ATOM   2017  OD1 ASP A 128      17.404  19.866 -23.670  1.00  0.86           O  
ATOM   2018  OD2 ASP A 128      17.806  20.534 -21.678  1.00  0.86           O  
ATOM   2019  H   ASP A 128      22.215  19.893 -23.372  1.00  0.86           H  
ATOM   2020  HA  ASP A 128      20.001  18.158 -22.773  1.00  0.86           H  
ATOM   2021 1HB  ASP A 128      20.188  20.615 -22.177  1.00  0.86           H  
ATOM   2022 2HB  ASP A 128      19.858  20.995 -23.850  1.00  0.86           H  
ATOM   2023  N   GLY A 129      18.890  17.518 -24.934  1.00  0.87           N  
ATOM   2024  CA  GLY A 129      18.357  17.011 -26.200  1.00  0.87           C  
ATOM   2025  C   GLY A 129      17.678  18.090 -27.058  1.00  0.87           C  
ATOM   2026  O   GLY A 129      17.641  17.985 -28.294  1.00  0.87           O  
ATOM   2027  H   GLY A 129      18.532  17.094 -24.078  1.00  0.87           H  
ATOM   2028 1HA  GLY A 129      19.168  16.551 -26.763  1.00  0.87           H  
ATOM   2029 2HA  GLY A 129      17.641  16.216 -25.986  1.00  0.87           H  
ATOM   2030  N   THR A 130      17.223  19.184 -26.437  1.00  0.87           N  
ATOM   2031  CA  THR A 130      16.561  20.232 -27.197  1.00  0.87           C  
ATOM   2032  C   THR A 130      17.557  21.006 -28.054  1.00  0.87           C  
ATOM   2033  O   THR A 130      17.155  21.790 -28.912  1.00  0.87           O  
ATOM   2034  CB  THR A 130      15.764  21.194 -26.291  1.00  0.87           C  
ATOM   2035  OG1 THR A 130      16.634  21.822 -25.358  1.00  0.87           O  
ATOM   2036  CG2 THR A 130      14.687  20.429 -25.545  1.00  0.87           C  
ATOM   2037  H   THR A 130      17.316  19.289 -25.416  1.00  0.87           H  
ATOM   2038  HA  THR A 130      15.844  19.761 -27.866  1.00  0.87           H  
ATOM   2039  HB  THR A 130      15.298  21.962 -26.908  1.00  0.87           H  
ATOM   2040  HG1 THR A 130      16.908  21.154 -24.694  1.00  0.87           H  
ATOM   2041 1HG2 THR A 130      14.126  21.115 -24.911  1.00  0.87           H  
ATOM   2042 2HG2 THR A 130      14.014  19.957 -26.258  1.00  0.87           H  
ATOM   2043 3HG2 THR A 130      15.159  19.664 -24.923  1.00  0.87           H  
ATOM   2044  N   THR A 131      18.860  20.765 -27.856  1.00  0.87           N  
ATOM   2045  CA  THR A 131      19.866  21.434 -28.652  1.00  0.87           C  
ATOM   2046  C   THR A 131      20.148  20.636 -29.925  1.00  0.87           C  
ATOM   2047  O   THR A 131      20.840  21.130 -30.817  1.00  0.87           O  
ATOM   2048  CB  THR A 131      21.167  21.678 -27.859  1.00  0.87           C  
ATOM   2049  OG1 THR A 131      21.795  20.446 -27.500  1.00  0.87           O  
ATOM   2050  CG2 THR A 131      20.829  22.424 -26.588  1.00  0.87           C  
ATOM   2051  H   THR A 131      19.163  20.109 -27.138  1.00  0.87           H  
ATOM   2052  HA  THR A 131      19.480  22.409 -28.949  1.00  0.87           H  
ATOM   2053  HB  THR A 131      21.857  22.268 -28.458  1.00  0.87           H  
ATOM   2054  HG1 THR A 131      21.153  19.876 -27.026  1.00  0.87           H  
ATOM   2055 1HG2 THR A 131      21.739  22.606 -26.018  1.00  0.87           H  
ATOM   2056 2HG2 THR A 131      20.358  23.374 -26.838  1.00  0.87           H  
ATOM   2057 3HG2 THR A 131      20.141  21.822 -25.999  1.00  0.87           H  
ATOM   2058  N   ILE A 132      19.611  19.404 -30.026  1.00  0.86           N  
ATOM   2059  CA  ILE A 132      19.796  18.632 -31.251  1.00  0.86           C  
ATOM   2060  C   ILE A 132      18.444  18.399 -31.925  1.00  0.86           C  
ATOM   2061  O   ILE A 132      18.389  17.989 -33.088  1.00  0.86           O  
ATOM   2062  CB  ILE A 132      20.513  17.278 -31.045  1.00  0.86           C  
ATOM   2063  CG1 ILE A 132      19.732  16.327 -30.173  1.00  0.86           C  
ATOM   2064  CG2 ILE A 132      21.912  17.509 -30.427  1.00  0.86           C  
ATOM   2065  CD1 ILE A 132      20.288  14.910 -30.239  1.00  0.86           C  
ATOM   2066  H   ILE A 132      19.055  19.012 -29.272  1.00  0.86           H  
ATOM   2067  HA  ILE A 132      20.409  19.212 -31.940  1.00  0.86           H  
ATOM   2068  HB  ILE A 132      20.623  16.805 -32.011  1.00  0.86           H  
ATOM   2069 1HG1 ILE A 132      19.785  16.673 -29.145  1.00  0.86           H  
ATOM   2070 2HG1 ILE A 132      18.687  16.316 -30.479  1.00  0.86           H  
ATOM   2071 1HG2 ILE A 132      22.429  16.554 -30.319  1.00  0.86           H  
ATOM   2072 2HG2 ILE A 132      22.493  18.163 -31.077  1.00  0.86           H  
ATOM   2073 3HG2 ILE A 132      21.808  17.976 -29.445  1.00  0.86           H  
ATOM   2074 1HD1 ILE A 132      19.706  14.262 -29.586  1.00  0.86           H  
ATOM   2075 2HD1 ILE A 132      20.230  14.544 -31.261  1.00  0.86           H  
ATOM   2076 3HD1 ILE A 132      21.321  14.913 -29.929  1.00  0.86           H  
ATOM   2077  N   ARG A 133      17.351  18.734 -31.232  1.00  0.84           N  
ATOM   2078  CA  ARG A 133      16.012  18.582 -31.798  1.00  0.84           C  
ATOM   2079  C   ARG A 133      15.852  19.158 -33.184  1.00  0.84           C  
ATOM   2080  O   ARG A 133      15.329  18.489 -34.069  1.00  0.84           O  
ATOM   2081  CB  ARG A 133      14.965  19.276 -30.965  1.00  0.84           C  
ATOM   2082  CG  ARG A 133      13.572  19.208 -31.592  1.00  0.84           C  
ATOM   2083  CD  ARG A 133      12.610  20.126 -30.953  1.00  0.84           C  
ATOM   2084  NE  ARG A 133      12.924  21.518 -31.267  1.00  0.84           N  
ATOM   2085  CZ  ARG A 133      12.467  22.599 -30.623  1.00  0.84           C  
ATOM   2086  NH1 ARG A 133      11.659  22.496 -29.584  1.00  0.84           N  
ATOM   2087  NH2 ARG A 133      12.852  23.773 -31.071  1.00  0.84           N  
ATOM   2088  H   ARG A 133      17.451  19.025 -30.263  1.00  0.84           H  
ATOM   2089  HA  ARG A 133      15.782  17.517 -31.836  1.00  0.84           H  
ATOM   2090 1HB  ARG A 133      14.920  18.821 -29.981  1.00  0.84           H  
ATOM   2091 2HB  ARG A 133      15.230  20.329 -30.833  1.00  0.84           H  
ATOM   2092 1HG  ARG A 133      13.664  19.554 -32.619  1.00  0.84           H  
ATOM   2093 2HG  ARG A 133      13.195  18.211 -31.611  1.00  0.84           H  
ATOM   2094 1HD  ARG A 133      11.605  19.909 -31.314  1.00  0.84           H  
ATOM   2095 2HD  ARG A 133      12.649  20.000 -29.872  1.00  0.84           H  
ATOM   2096  HE  ARG A 133      13.550  21.719 -32.071  1.00  0.84           H  
ATOM   2097 1HH1 ARG A 133      11.371  21.586 -29.257  1.00  0.84           H  
ATOM   2098 2HH1 ARG A 133      11.328  23.328 -29.119  1.00  0.84           H  
ATOM   2099 1HH2 ARG A 133      13.488  23.788 -31.898  1.00  0.84           H  
ATOM   2100 2HH2 ARG A 133      12.545  24.623 -30.634  1.00  0.84           H  
ATOM   2101  N   ASP A 134      16.258  20.411 -33.392  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      16.028  21.032 -34.692  1.00  0.83           C  
ATOM   2103  C   ASP A 134      16.761  20.270 -35.789  1.00  0.83           C  
ATOM   2104  O   ASP A 134      16.247  20.089 -36.897  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      16.484  22.484 -34.670  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      15.584  23.373 -33.783  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      14.511  22.934 -33.384  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      15.980  24.474 -33.508  1.00  0.83           O  
ATOM   2109  H   ASP A 134      16.712  20.925 -32.649  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      14.961  21.002 -34.907  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      17.509  22.539 -34.296  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      16.484  22.882 -35.685  1.00  0.83           H  
ATOM   2113  N   THR A 135      17.949  19.787 -35.467  1.00  0.83           N  
ATOM   2114  CA  THR A 135      18.743  19.041 -36.416  1.00  0.83           C  
ATOM   2115  C   THR A 135      18.006  17.746 -36.760  1.00  0.83           C  
ATOM   2116  O   THR A 135      17.874  17.378 -37.932  1.00  0.83           O  
ATOM   2117  CB  THR A 135      20.142  18.787 -35.844  1.00  0.83           C  
ATOM   2118  OG1 THR A 135      20.787  20.044 -35.593  1.00  0.83           O  
ATOM   2119  CG2 THR A 135      20.955  18.027 -36.792  1.00  0.83           C  
ATOM   2120  H   THR A 135      18.303  19.935 -34.530  1.00  0.83           H  
ATOM   2121  HA  THR A 135      18.846  19.626 -37.330  1.00  0.83           H  
ATOM   2122  HB  THR A 135      20.064  18.228 -34.915  1.00  0.83           H  
ATOM   2123  HG1 THR A 135      20.865  20.528 -36.419  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135      21.914  17.875 -36.381  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135      20.479  17.081 -36.981  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135      21.048  18.589 -37.706  1.00  0.83           H  
ATOM   2127  N   ILE A 136      17.452  17.093 -35.735  1.00  0.82           N  
ATOM   2128  CA  ILE A 136      16.701  15.860 -35.936  1.00  0.82           C  
ATOM   2129  C   ILE A 136      15.469  16.144 -36.812  1.00  0.82           C  
ATOM   2130  O   ILE A 136      15.197  15.423 -37.773  1.00  0.82           O  
ATOM   2131  CB  ILE A 136      16.244  15.242 -34.591  1.00  0.82           C  
ATOM   2132  CG1 ILE A 136      17.436  14.754 -33.780  1.00  0.82           C  
ATOM   2133  CG2 ILE A 136      15.322  14.060 -34.866  1.00  0.82           C  
ATOM   2134  CD1 ILE A 136      17.089  14.402 -32.360  1.00  0.82           C  
ATOM   2135  H   ILE A 136      17.588  17.455 -34.792  1.00  0.82           H  
ATOM   2136  HA  ILE A 136      17.340  15.142 -36.451  1.00  0.82           H  
ATOM   2137  HB  ILE A 136      15.712  15.989 -34.007  1.00  0.82           H  
ATOM   2138 1HG1 ILE A 136      17.826  13.889 -34.251  1.00  0.82           H  
ATOM   2139 2HG1 ILE A 136      18.206  15.528 -33.774  1.00  0.82           H  
ATOM   2140 1HG2 ILE A 136      14.985  13.626 -33.926  1.00  0.82           H  
ATOM   2141 2HG2 ILE A 136      14.479  14.392 -35.429  1.00  0.82           H  
ATOM   2142 3HG2 ILE A 136      15.859  13.302 -35.444  1.00  0.82           H  
ATOM   2143 1HD1 ILE A 136      17.973  14.052 -31.847  1.00  0.82           H  
ATOM   2144 2HD1 ILE A 136      16.705  15.287 -31.858  1.00  0.82           H  
ATOM   2145 3HD1 ILE A 136      16.335  13.618 -32.354  1.00  0.82           H  
ATOM   2146  N   MET A 137      14.752  17.241 -36.528  1.00  0.82           N  
ATOM   2147  CA  MET A 137      13.549  17.603 -37.287  1.00  0.82           C  
ATOM   2148  C   MET A 137      13.860  17.889 -38.761  1.00  0.82           C  
ATOM   2149  O   MET A 137      13.021  17.674 -39.637  1.00  0.82           O  
ATOM   2150  CB  MET A 137      12.851  18.819 -36.675  1.00  0.82           C  
ATOM   2151  CG  MET A 137      12.255  18.614 -35.275  1.00  0.82           C  
ATOM   2152  SD  MET A 137      11.039  17.325 -35.193  1.00  0.82           S  
ATOM   2153  CE  MET A 137      12.093  16.055 -34.567  1.00  0.82           C  
ATOM   2154  H   MET A 137      15.033  17.816 -35.736  1.00  0.82           H  
ATOM   2155  HA  MET A 137      12.866  16.762 -37.249  1.00  0.82           H  
ATOM   2156 1HB  MET A 137      13.568  19.638 -36.605  1.00  0.82           H  
ATOM   2157 2HB  MET A 137      12.051  19.145 -37.336  1.00  0.82           H  
ATOM   2158 1HG  MET A 137      13.041  18.350 -34.601  1.00  0.82           H  
ATOM   2159 2HG  MET A 137      11.809  19.543 -34.923  1.00  0.82           H  
ATOM   2160 1HE  MET A 137      11.522  15.145 -34.454  1.00  0.82           H  
ATOM   2161 2HE  MET A 137      12.892  15.899 -35.265  1.00  0.82           H  
ATOM   2162 3HE  MET A 137      12.508  16.358 -33.607  1.00  0.82           H  
ATOM   2163  N   LYS A 138      15.078  18.345 -39.041  1.00  0.80           N  
ATOM   2164  CA  LYS A 138      15.527  18.616 -40.403  1.00  0.80           C  
ATOM   2165  C   LYS A 138      16.134  17.373 -41.069  1.00  0.80           C  
ATOM   2166  O   LYS A 138      16.579  17.436 -42.216  1.00  0.80           O  
ATOM   2167  CB  LYS A 138      16.534  19.768 -40.414  1.00  0.80           C  
ATOM   2168  CG  LYS A 138      15.943  21.127 -40.025  1.00  0.80           C  
ATOM   2169  CD  LYS A 138      17.004  22.214 -40.029  1.00  0.80           C  
ATOM   2170  CE  LYS A 138      16.416  23.566 -39.645  1.00  0.80           C  
ATOM   2171  NZ  LYS A 138      17.450  24.640 -39.635  1.00  0.80           N  
ATOM   2172  H   LYS A 138      15.712  18.559 -38.270  1.00  0.80           H  
ATOM   2173  HA  LYS A 138      14.663  18.915 -40.993  1.00  0.80           H  
ATOM   2174 1HB  LYS A 138      17.342  19.542 -39.709  1.00  0.80           H  
ATOM   2175 2HB  LYS A 138      16.983  19.857 -41.403  1.00  0.80           H  
ATOM   2176 1HG  LYS A 138      15.163  21.394 -40.738  1.00  0.80           H  
ATOM   2177 2HG  LYS A 138      15.494  21.066 -39.039  1.00  0.80           H  
ATOM   2178 1HD  LYS A 138      17.783  21.948 -39.310  1.00  0.80           H  
ATOM   2179 2HD  LYS A 138      17.457  22.282 -41.018  1.00  0.80           H  
ATOM   2180 1HE  LYS A 138      15.637  23.831 -40.357  1.00  0.80           H  
ATOM   2181 2HE  LYS A 138      15.975  23.491 -38.649  1.00  0.80           H  
ATOM   2182 1HZ  LYS A 138      17.023  25.518 -39.375  1.00  0.80           H  
ATOM   2183 2HZ  LYS A 138      18.170  24.405 -38.967  1.00  0.80           H  
ATOM   2184 3HZ  LYS A 138      17.858  24.724 -40.555  1.00  0.80           H  
ATOM   2185  N   MET A 139      16.150  16.247 -40.345  1.00  0.78           N  
ATOM   2186  CA  MET A 139      16.719  14.972 -40.778  1.00  0.78           C  
ATOM   2187  C   MET A 139      18.209  15.049 -41.090  1.00  0.78           C  
ATOM   2188  O   MET A 139      18.698  14.434 -42.041  1.00  0.78           O  
ATOM   2189  CB  MET A 139      15.934  14.440 -41.966  1.00  0.78           C  
ATOM   2190  CG  MET A 139      14.519  14.068 -41.597  1.00  0.78           C  
ATOM   2191  SD  MET A 139      13.584  13.383 -42.943  1.00  0.78           S  
ATOM   2192  CE  MET A 139      13.277  14.890 -43.856  1.00  0.78           C  
ATOM   2193  H   MET A 139      15.747  16.253 -39.413  1.00  0.78           H  
ATOM   2194  HA  MET A 139      16.601  14.267 -39.953  1.00  0.78           H  
ATOM   2195 1HB  MET A 139      15.902  15.166 -42.769  1.00  0.78           H  
ATOM   2196 2HB  MET A 139      16.427  13.549 -42.353  1.00  0.78           H  
ATOM   2197 1HG  MET A 139      14.532  13.351 -40.778  1.00  0.78           H  
ATOM   2198 2HG  MET A 139      14.010  14.967 -41.255  1.00  0.78           H  
ATOM   2199 1HE  MET A 139      12.694  14.663 -44.748  1.00  0.78           H  
ATOM   2200 2HE  MET A 139      12.725  15.590 -43.227  1.00  0.78           H  
ATOM   2201 3HE  MET A 139      14.228  15.340 -44.148  1.00  0.78           H  
ATOM   2202  N   GLU A 140      18.924  15.795 -40.258  1.00  0.76           N  
ATOM   2203  CA  GLU A 140      20.365  15.945 -40.339  1.00  0.76           C  
ATOM   2204  C   GLU A 140      21.003  15.282 -39.121  1.00  0.76           C  
ATOM   2205  O   GLU A 140      20.307  14.916 -38.174  1.00  0.76           O  
ATOM   2206  CB  GLU A 140      20.757  17.426 -40.441  1.00  0.76           C  
ATOM   2207  CG  GLU A 140      20.314  18.143 -41.716  1.00  0.76           C  
ATOM   2208  CD  GLU A 140      20.800  19.592 -41.782  1.00  0.76           C  
ATOM   2209  OE1 GLU A 140      21.423  20.034 -40.844  1.00  0.76           O  
ATOM   2210  OE2 GLU A 140      20.560  20.240 -42.776  1.00  0.76           O  
ATOM   2211  H   GLU A 140      18.439  16.288 -39.507  1.00  0.76           H  
ATOM   2212  HA  GLU A 140      20.723  15.433 -41.231  1.00  0.76           H  
ATOM   2213 1HB  GLU A 140      20.264  17.957 -39.644  1.00  0.76           H  
ATOM   2214 2HB  GLU A 140      21.833  17.545 -40.313  1.00  0.76           H  
ATOM   2215 1HG  GLU A 140      20.694  17.598 -42.579  1.00  0.76           H  
ATOM   2216 2HG  GLU A 140      19.225  18.129 -41.764  1.00  0.76           H  
ATOM   2217  N   ILE A 141      22.315  15.085 -39.162  1.00  0.75           N  
ATOM   2218  CA  ILE A 141      23.013  14.496 -38.028  1.00  0.75           C  
ATOM   2219  C   ILE A 141      23.801  15.583 -37.275  1.00  0.75           C  
ATOM   2220  O   ILE A 141      24.613  16.266 -37.895  1.00  0.75           O  
ATOM   2221  CB  ILE A 141      23.974  13.409 -38.519  1.00  0.75           C  
ATOM   2222  CG1 ILE A 141      23.185  12.309 -39.203  1.00  0.75           C  
ATOM   2223  CG2 ILE A 141      24.787  12.863 -37.366  1.00  0.75           C  
ATOM   2224  CD1 ILE A 141      23.065  12.511 -40.681  1.00  0.75           C  
ATOM   2225  H   ILE A 141      22.835  15.376 -39.977  1.00  0.75           H  
ATOM   2226  HA  ILE A 141      22.274  14.029 -37.392  1.00  0.75           H  
ATOM   2227  HB  ILE A 141      24.652  13.835 -39.257  1.00  0.75           H  
ATOM   2228 1HG1 ILE A 141      23.659  11.362 -39.014  1.00  0.75           H  
ATOM   2229 2HG1 ILE A 141      22.179  12.282 -38.787  1.00  0.75           H  
ATOM   2230 1HG2 ILE A 141      25.474  12.100 -37.726  1.00  0.75           H  
ATOM   2231 2HG2 ILE A 141      25.350  13.681 -36.918  1.00  0.75           H  
ATOM   2232 3HG2 ILE A 141      24.135  12.433 -36.627  1.00  0.75           H  
ATOM   2233 1HD1 ILE A 141      22.503  11.717 -41.109  1.00  0.75           H  
ATOM   2234 2HD1 ILE A 141      22.565  13.452 -40.888  1.00  0.75           H  
ATOM   2235 3HD1 ILE A 141      24.060  12.524 -41.126  1.00  0.75           H  
ATOM   2236  N   PRO A 142      23.563  15.810 -35.965  1.00  0.75           N  
ATOM   2237  CA  PRO A 142      24.222  16.841 -35.174  1.00  0.75           C  
ATOM   2238  C   PRO A 142      25.676  16.493 -34.980  1.00  0.75           C  
ATOM   2239  O   PRO A 142      26.011  15.325 -34.799  1.00  0.75           O  
ATOM   2240  CB  PRO A 142      23.442  16.809 -33.865  1.00  0.75           C  
ATOM   2241  CG  PRO A 142      22.884  15.401 -33.786  1.00  0.75           C  
ATOM   2242  CD  PRO A 142      22.608  14.988 -35.214  1.00  0.75           C  
ATOM   2243  HA  PRO A 142      24.126  17.813 -35.677  1.00  0.75           H  
ATOM   2244 1HB  PRO A 142      24.116  17.049 -33.028  1.00  0.75           H  
ATOM   2245 2HB  PRO A 142      22.657  17.583 -33.872  1.00  0.75           H  
ATOM   2246 1HG  PRO A 142      23.621  14.753 -33.320  1.00  0.75           H  
ATOM   2247 2HG  PRO A 142      21.995  15.357 -33.155  1.00  0.75           H  
ATOM   2248 1HD  PRO A 142      22.853  13.929 -35.302  1.00  0.75           H  
ATOM   2249 2HD  PRO A 142      21.566  15.212 -35.504  1.00  0.75           H  
ATOM   2250  N   LEU A 143      26.533  17.502 -34.946  1.00  0.77           N  
ATOM   2251  CA  LEU A 143      27.956  17.233 -34.812  1.00  0.77           C  
ATOM   2252  C   LEU A 143      28.575  17.615 -33.479  1.00  0.77           C  
ATOM   2253  O   LEU A 143      28.173  18.575 -32.808  1.00  0.77           O  
ATOM   2254  CB  LEU A 143      28.693  17.903 -35.965  1.00  0.77           C  
ATOM   2255  CG  LEU A 143      28.202  17.444 -37.362  1.00  0.77           C  
ATOM   2256  CD1 LEU A 143      28.942  18.212 -38.436  1.00  0.77           C  
ATOM   2257  CD2 LEU A 143      28.408  15.925 -37.501  1.00  0.77           C  
ATOM   2258  H   LEU A 143      26.207  18.450 -35.068  1.00  0.77           H  
ATOM   2259  HA  LEU A 143      28.103  16.168 -34.939  1.00  0.77           H  
ATOM   2260 1HB  LEU A 143      28.565  18.980 -35.891  1.00  0.77           H  
ATOM   2261 2HB  LEU A 143      29.757  17.668 -35.883  1.00  0.77           H  
ATOM   2262  HG  LEU A 143      27.137  17.667 -37.469  1.00  0.77           H  
ATOM   2263 1HD1 LEU A 143      28.585  17.895 -39.416  1.00  0.77           H  
ATOM   2264 2HD1 LEU A 143      28.759  19.279 -38.311  1.00  0.77           H  
ATOM   2265 3HD1 LEU A 143      30.001  18.020 -38.360  1.00  0.77           H  
ATOM   2266 1HD2 LEU A 143      28.055  15.596 -38.478  1.00  0.77           H  
ATOM   2267 2HD2 LEU A 143      29.464  15.685 -37.398  1.00  0.77           H  
ATOM   2268 3HD2 LEU A 143      27.850  15.404 -36.726  1.00  0.77           H  
ATOM   2269  N   CYS A 144      29.619  16.884 -33.127  1.00  0.82           N  
ATOM   2270  CA  CYS A 144      30.352  17.131 -31.902  1.00  0.82           C  
ATOM   2271  C   CYS A 144      31.236  18.356 -31.967  1.00  0.82           C  
ATOM   2272  O   CYS A 144      32.455  18.271 -32.159  1.00  0.82           O  
ATOM   2273  CB  CYS A 144      31.213  15.965 -31.528  1.00  0.82           C  
ATOM   2274  SG  CYS A 144      30.331  14.489 -31.164  1.00  0.82           S  
ATOM   2275  H   CYS A 144      29.905  16.098 -33.717  1.00  0.82           H  
ATOM   2276  HA  CYS A 144      29.631  17.268 -31.105  1.00  0.82           H  
ATOM   2277 1HB  CYS A 144      31.900  15.749 -32.349  1.00  0.82           H  
ATOM   2278 2HB  CYS A 144      31.810  16.232 -30.660  1.00  0.82           H  
ATOM   2279  N   GLN A 145      30.620  19.503 -31.722  1.00  0.89           N  
ATOM   2280  CA  GLN A 145      31.303  20.793 -31.765  1.00  0.89           C  
ATOM   2281  C   GLN A 145      32.489  20.768 -30.799  1.00  0.89           C  
ATOM   2282  O   GLN A 145      33.529  21.360 -31.057  1.00  0.89           O  
ATOM   2283  CB  GLN A 145      30.335  21.906 -31.357  1.00  0.89           C  
ATOM   2284  CG  GLN A 145      29.226  22.168 -32.362  1.00  0.89           C  
ATOM   2285  CD  GLN A 145      28.241  23.215 -31.870  1.00  0.89           C  
ATOM   2286  OE1 GLN A 145      28.092  23.427 -30.661  1.00  0.89           O  
ATOM   2287  NE2 GLN A 145      27.562  23.881 -32.801  1.00  0.89           N  
ATOM   2288  H   GLN A 145      29.607  19.457 -31.608  1.00  0.89           H  
ATOM   2289  HA  GLN A 145      31.671  20.971 -32.775  1.00  0.89           H  
ATOM   2290 1HB  GLN A 145      29.871  21.652 -30.404  1.00  0.89           H  
ATOM   2291 2HB  GLN A 145      30.889  22.833 -31.214  1.00  0.89           H  
ATOM   2292 1HG  GLN A 145      29.668  22.520 -33.292  1.00  0.89           H  
ATOM   2293 2HG  GLN A 145      28.682  21.234 -32.535  1.00  0.89           H  
ATOM   2294 1HE2 GLN A 145      26.900  24.582 -32.533  1.00  0.89           H  
ATOM   2295 2HE2 GLN A 145      27.711  23.678 -33.768  1.00  0.89           H  
ATOM   2296  N   GLN A 146      32.336  20.022 -29.709  1.00  1.00           N  
ATOM   2297  CA  GLN A 146      33.357  19.833 -28.685  1.00  1.00           C  
ATOM   2298  C   GLN A 146      34.631  19.178 -29.214  1.00  1.00           C  
ATOM   2299  O   GLN A 146      35.720  19.418 -28.691  1.00  1.00           O  
ATOM   2300  CB  GLN A 146      32.797  18.960 -27.577  1.00  1.00           C  
ATOM   2301  CG  GLN A 146      33.719  18.725 -26.382  1.00  1.00           C  
ATOM   2302  CD  GLN A 146      34.022  19.976 -25.572  1.00  1.00           C  
ATOM   2303  OE1 GLN A 146      33.129  20.726 -25.170  1.00  1.00           O  
ATOM   2304  NE2 GLN A 146      35.305  20.199 -25.309  1.00  1.00           N  
ATOM   2305  H   GLN A 146      31.446  19.565 -29.587  1.00  1.00           H  
ATOM   2306  HA  GLN A 146      33.621  20.810 -28.281  1.00  1.00           H  
ATOM   2307 1HB  GLN A 146      31.879  19.395 -27.230  1.00  1.00           H  
ATOM   2308 2HB  GLN A 146      32.553  17.977 -27.990  1.00  1.00           H  
ATOM   2309 1HG  GLN A 146      33.258  17.997 -25.723  1.00  1.00           H  
ATOM   2310 2HG  GLN A 146      34.664  18.327 -26.761  1.00  1.00           H  
ATOM   2311 1HE2 GLN A 146      35.577  21.001 -24.775  1.00  1.00           H  
ATOM   2312 2HE2 GLN A 146      36.001  19.565 -25.650  1.00  1.00           H  
ATOM   2313  N   CYS A 147      34.492  18.303 -30.210  1.00  1.12           N  
ATOM   2314  CA  CYS A 147      35.638  17.586 -30.741  1.00  1.12           C  
ATOM   2315  C   CYS A 147      36.205  18.305 -31.959  1.00  1.12           C  
ATOM   2316  O   CYS A 147      37.339  18.047 -32.368  1.00  1.12           O  
ATOM   2317  CB  CYS A 147      35.239  16.188 -31.206  1.00  1.12           C  
ATOM   2318  SG  CYS A 147      34.532  15.045 -29.950  1.00  1.12           S  
ATOM   2319  H   CYS A 147      33.588  18.161 -30.645  1.00  1.12           H  
ATOM   2320  HA  CYS A 147      36.408  17.525 -29.976  1.00  1.12           H  
ATOM   2321 1HB  CYS A 147      34.497  16.291 -32.004  1.00  1.12           H  
ATOM   2322 2HB  CYS A 147      36.107  15.702 -31.647  1.00  1.12           H  
ATOM   2323  N   ASN A 148      35.406  19.209 -32.541  1.00  1.22           N  
ATOM   2324  CA  ASN A 148      35.771  19.944 -33.757  1.00  1.22           C  
ATOM   2325  C   ASN A 148      36.118  19.014 -34.921  1.00  1.22           C  
ATOM   2326  O   ASN A 148      37.045  19.280 -35.687  1.00  1.22           O  
ATOM   2327  CB  ASN A 148      36.937  20.891 -33.501  1.00  1.22           C  
ATOM   2328  CG  ASN A 148      36.606  22.027 -32.576  1.00  1.22           C  
ATOM   2329  OD1 ASN A 148      35.643  22.770 -32.802  1.00  1.22           O  
ATOM   2330  ND2 ASN A 148      37.386  22.177 -31.536  1.00  1.22           N  
ATOM   2331  H   ASN A 148      34.477  19.351 -32.145  1.00  1.22           H  
ATOM   2332  HA  ASN A 148      34.907  20.537 -34.062  1.00  1.22           H  
ATOM   2333 1HB  ASN A 148      37.783  20.350 -33.091  1.00  1.22           H  
ATOM   2334 2HB  ASN A 148      37.261  21.311 -34.451  1.00  1.22           H  
ATOM   2335 1HD2 ASN A 148      37.213  22.914 -30.884  1.00  1.22           H  
ATOM   2336 2HD2 ASN A 148      38.149  21.549 -31.392  1.00  1.22           H  
ATOM   2337  N   ASP A 149      35.355  17.933 -35.058  1.00  1.27           N  
ATOM   2338  CA  ASP A 149      35.553  16.949 -36.118  1.00  1.27           C  
ATOM   2339  C   ASP A 149      34.237  16.345 -36.584  1.00  1.27           C  
ATOM   2340  O   ASP A 149      33.607  15.579 -35.859  1.00  1.27           O  
ATOM   2341  CB  ASP A 149      36.511  15.828 -35.693  1.00  1.27           C  
ATOM   2342  CG  ASP A 149      36.767  14.819 -36.850  1.00  1.27           C  
ATOM   2343  OD1 ASP A 149      36.092  14.937 -37.850  1.00  1.27           O  
ATOM   2344  OD2 ASP A 149      37.605  13.952 -36.735  1.00  1.27           O  
ATOM   2345  H   ASP A 149      34.610  17.794 -34.390  1.00  1.27           H  
ATOM   2346  HA  ASP A 149      36.005  17.458 -36.970  1.00  1.27           H  
ATOM   2347 1HB  ASP A 149      37.466  16.266 -35.382  1.00  1.27           H  
ATOM   2348 2HB  ASP A 149      36.098  15.296 -34.835  1.00  1.27           H  
ATOM   2349  N   GLY A 150      33.836  16.677 -37.814  1.00  1.24           N  
ATOM   2350  CA  GLY A 150      32.563  16.249 -38.406  1.00  1.24           C  
ATOM   2351  C   GLY A 150      32.369  14.724 -38.490  1.00  1.24           C  
ATOM   2352  O   GLY A 150      31.260  14.255 -38.748  1.00  1.24           O  
ATOM   2353  H   GLY A 150      34.446  17.271 -38.357  1.00  1.24           H  
ATOM   2354 1HA  GLY A 150      31.756  16.669 -37.812  1.00  1.24           H  
ATOM   2355 2HA  GLY A 150      32.473  16.678 -39.402  1.00  1.24           H  
ATOM   2356  N   GLN A 151      33.438  13.944 -38.282  1.00  1.14           N  
ATOM   2357  CA  GLN A 151      33.334  12.486 -38.288  1.00  1.14           C  
ATOM   2358  C   GLN A 151      32.605  11.986 -37.032  1.00  1.14           C  
ATOM   2359  O   GLN A 151      32.151  10.840 -36.986  1.00  1.14           O  
ATOM   2360  CB  GLN A 151      34.716  11.820 -38.310  1.00  1.14           C  
ATOM   2361  CG  GLN A 151      35.528  12.045 -39.566  1.00  1.14           C  
ATOM   2362  CD  GLN A 151      36.873  11.299 -39.537  1.00  1.14           C  
ATOM   2363  OE1 GLN A 151      37.016  10.263 -40.208  1.00  1.14           O  
ATOM   2364  NE2 GLN A 151      37.845  11.789 -38.760  1.00  1.14           N  
ATOM   2365  H   GLN A 151      34.352  14.375 -38.096  1.00  1.14           H  
ATOM   2366  HA  GLN A 151      32.766  12.177 -39.164  1.00  1.14           H  
ATOM   2367 1HB  GLN A 151      35.306  12.204 -37.474  1.00  1.14           H  
ATOM   2368 2HB  GLN A 151      34.605  10.748 -38.163  1.00  1.14           H  
ATOM   2369 1HG  GLN A 151      34.958  11.709 -40.429  1.00  1.14           H  
ATOM   2370 2HG  GLN A 151      35.738  13.115 -39.645  1.00  1.14           H  
ATOM   2371 1HE2 GLN A 151      38.724  11.329 -38.706  1.00  1.14           H  
ATOM   2372 2HE2 GLN A 151      37.692  12.639 -38.183  1.00  1.14           H  
ATOM   2373  N   SER A 152      32.536  12.834 -35.999  1.00  1.01           N  
ATOM   2374  CA  SER A 152      31.918  12.473 -34.729  1.00  1.01           C  
ATOM   2375  C   SER A 152      30.614  13.225 -34.510  1.00  1.01           C  
ATOM   2376  O   SER A 152      30.564  14.459 -34.598  1.00  1.01           O  
ATOM   2377  CB  SER A 152      32.861  12.776 -33.587  1.00  1.01           C  
ATOM   2378  OG  SER A 152      34.040  12.003 -33.670  1.00  1.01           O  
ATOM   2379  H   SER A 152      32.923  13.774 -36.101  1.00  1.01           H  
ATOM   2380  HA  SER A 152      31.701  11.408 -34.738  1.00  1.01           H  
ATOM   2381 1HB  SER A 152      33.116  13.840 -33.598  1.00  1.01           H  
ATOM   2382 2HB  SER A 152      32.355  12.573 -32.642  1.00  1.01           H  
ATOM   2383  HG  SER A 152      34.512  12.318 -34.450  1.00  1.01           H  
ATOM   2384  N   PHE A 153      29.566  12.475 -34.209  1.00  0.88           N  
ATOM   2385  CA  PHE A 153      28.248  13.047 -34.018  1.00  0.88           C  
ATOM   2386  C   PHE A 153      27.678  12.847 -32.634  1.00  0.88           C  
ATOM   2387  O   PHE A 153      28.148  12.004 -31.863  1.00  0.88           O  
ATOM   2388  CB  PHE A 153      27.283  12.480 -35.048  1.00  0.88           C  
ATOM   2389  CG  PHE A 153      27.122  11.035 -35.007  1.00  0.88           C  
ATOM   2390  CD1 PHE A 153      26.166  10.449 -34.203  1.00  0.88           C  
ATOM   2391  CD2 PHE A 153      27.917  10.243 -35.792  1.00  0.88           C  
ATOM   2392  CE1 PHE A 153      26.021   9.094 -34.177  1.00  0.88           C  
ATOM   2393  CE2 PHE A 153      27.775   8.895 -35.774  1.00  0.88           C  
ATOM   2394  CZ  PHE A 153      26.829   8.318 -34.959  1.00  0.88           C  
ATOM   2395  H   PHE A 153      29.684  11.473 -34.138  1.00  0.88           H  
ATOM   2396  HA  PHE A 153      28.318  14.115 -34.182  1.00  0.88           H  
ATOM   2397 1HB  PHE A 153      26.304  12.911 -34.871  1.00  0.88           H  
ATOM   2398 2HB  PHE A 153      27.600  12.772 -36.047  1.00  0.88           H  
ATOM   2399  HD1 PHE A 153      25.531  11.082 -33.591  1.00  0.88           H  
ATOM   2400  HD2 PHE A 153      28.672  10.705 -36.437  1.00  0.88           H  
ATOM   2401  HE1 PHE A 153      25.272   8.639 -33.543  1.00  0.88           H  
ATOM   2402  HE2 PHE A 153      28.416   8.278 -36.406  1.00  0.88           H  
ATOM   2403  HZ  PHE A 153      26.728   7.251 -34.946  1.00  0.88           H  
ATOM   2404  N   MET A 154      26.696  13.678 -32.314  1.00  0.78           N  
ATOM   2405  CA  MET A 154      25.987  13.540 -31.057  1.00  0.78           C  
ATOM   2406  C   MET A 154      24.838  12.598 -31.246  1.00  0.78           C  
ATOM   2407  O   MET A 154      24.160  12.654 -32.266  1.00  0.78           O  
ATOM   2408  CB  MET A 154      25.498  14.889 -30.540  1.00  0.78           C  
ATOM   2409  CG  MET A 154      26.621  15.853 -30.168  1.00  0.78           C  
ATOM   2410  SD  MET A 154      26.003  17.405 -29.505  1.00  0.78           S  
ATOM   2411  CE  MET A 154      27.519  18.287 -29.112  1.00  0.78           C  
ATOM   2412  H   MET A 154      26.408  14.367 -33.012  1.00  0.78           H  
ATOM   2413  HA  MET A 154      26.635  13.091 -30.323  1.00  0.78           H  
ATOM   2414 1HB  MET A 154      24.882  15.368 -31.293  1.00  0.78           H  
ATOM   2415 2HB  MET A 154      24.877  14.734 -29.655  1.00  0.78           H  
ATOM   2416 1HG  MET A 154      27.265  15.390 -29.423  1.00  0.78           H  
ATOM   2417 2HG  MET A 154      27.223  16.068 -31.054  1.00  0.78           H  
ATOM   2418 1HE  MET A 154      27.271  19.258 -28.682  1.00  0.78           H  
ATOM   2419 2HE  MET A 154      28.105  17.708 -28.395  1.00  0.78           H  
ATOM   2420 3HE  MET A 154      28.087  18.439 -30.017  1.00  0.78           H  
ATOM   2421  N   LYS A 155      24.567  11.766 -30.266  1.00  0.72           N  
ATOM   2422  CA  LYS A 155      23.416  10.901 -30.401  1.00  0.72           C  
ATOM   2423  C   LYS A 155      22.520  11.063 -29.185  1.00  0.72           C  
ATOM   2424  O   LYS A 155      23.015  11.291 -28.085  1.00  0.72           O  
ATOM   2425  CB  LYS A 155      23.869   9.435 -30.546  1.00  0.72           C  
ATOM   2426  CG  LYS A 155      24.547   8.842 -29.293  1.00  0.72           C  
ATOM   2427  CD  LYS A 155      25.016   7.390 -29.520  1.00  0.72           C  
ATOM   2428  CE  LYS A 155      25.813   6.835 -28.306  1.00  0.72           C  
ATOM   2429  NZ  LYS A 155      24.956   6.619 -27.108  1.00  0.72           N  
ATOM   2430  H   LYS A 155      25.174  11.715 -29.447  1.00  0.72           H  
ATOM   2431  HA  LYS A 155      22.891  11.181 -31.298  1.00  0.72           H  
ATOM   2432 1HB  LYS A 155      23.011   8.803 -30.791  1.00  0.72           H  
ATOM   2433 2HB  LYS A 155      24.575   9.359 -31.367  1.00  0.72           H  
ATOM   2434 1HG  LYS A 155      25.410   9.456 -29.025  1.00  0.72           H  
ATOM   2435 2HG  LYS A 155      23.837   8.859 -28.462  1.00  0.72           H  
ATOM   2436 1HD  LYS A 155      24.159   6.759 -29.680  1.00  0.72           H  
ATOM   2437 2HD  LYS A 155      25.636   7.342 -30.408  1.00  0.72           H  
ATOM   2438 1HE  LYS A 155      26.265   5.888 -28.577  1.00  0.72           H  
ATOM   2439 2HE  LYS A 155      26.600   7.541 -28.047  1.00  0.72           H  
ATOM   2440 1HZ  LYS A 155      25.510   6.258 -26.339  1.00  0.72           H  
ATOM   2441 2HZ  LYS A 155      24.539   7.495 -26.837  1.00  0.72           H  
ATOM   2442 3HZ  LYS A 155      24.219   5.947 -27.332  1.00  0.72           H  
ATOM   2443  N   PRO A 156      21.201  10.934 -29.314  1.00  0.70           N  
ATOM   2444  CA  PRO A 156      20.290  10.949 -28.203  1.00  0.70           C  
ATOM   2445  C   PRO A 156      20.756   9.872 -27.261  1.00  0.70           C  
ATOM   2446  O   PRO A 156      21.214   8.815 -27.708  1.00  0.70           O  
ATOM   2447  CB  PRO A 156      18.961  10.615 -28.852  1.00  0.70           C  
ATOM   2448  CG  PRO A 156      19.100  11.100 -30.274  1.00  0.70           C  
ATOM   2449  CD  PRO A 156      20.555  10.853 -30.625  1.00  0.70           C  
ATOM   2450  HA  PRO A 156      20.275  11.935 -27.722  1.00  0.70           H  
ATOM   2451 1HB  PRO A 156      18.799   9.568 -28.771  1.00  0.70           H  
ATOM   2452 2HB  PRO A 156      18.165  11.105 -28.299  1.00  0.70           H  
ATOM   2453 1HG  PRO A 156      18.409  10.555 -30.928  1.00  0.70           H  
ATOM   2454 2HG  PRO A 156      18.816  12.156 -30.338  1.00  0.70           H  
ATOM   2455 1HD  PRO A 156      20.721   9.876 -31.093  1.00  0.70           H  
ATOM   2456 2HD  PRO A 156      20.860  11.685 -31.251  1.00  0.70           H  
ATOM   2457  N   ASP A 157      20.617  10.103 -25.964  1.00  0.71           N  
ATOM   2458  CA  ASP A 157      21.086   9.147 -24.965  1.00  0.71           C  
ATOM   2459  C   ASP A 157      20.178   7.949 -24.849  1.00  0.71           C  
ATOM   2460  O   ASP A 157      19.511   7.761 -23.846  1.00  0.71           O  
ATOM   2461  CB  ASP A 157      21.183   9.813 -23.591  1.00  0.71           C  
ATOM   2462  CG  ASP A 157      21.839   8.922 -22.495  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157      22.489   7.959 -22.840  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157      21.674   9.221 -21.325  1.00  0.71           O  
ATOM   2465  H   ASP A 157      20.213  10.984 -25.661  1.00  0.71           H  
ATOM   2466  HA  ASP A 157      22.075   8.803 -25.261  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157      21.760  10.738 -23.686  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157      20.178  10.103 -23.264  1.00  0.71           H  
ATOM   2469  N   ILE A 158      20.223   7.131 -25.880  1.00  0.75           N  
ATOM   2470  CA  ILE A 158      19.470   5.912 -26.093  1.00  0.75           C  
ATOM   2471  C   ILE A 158      20.408   4.737 -26.053  1.00  0.75           C  
ATOM   2472  O   ILE A 158      21.509   4.816 -26.591  1.00  0.75           O  
ATOM   2473  CB  ILE A 158      18.719   5.982 -27.423  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158      17.685   7.078 -27.319  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158      18.125   4.633 -27.808  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158      17.070   7.400 -28.596  1.00  0.75           C  
ATOM   2477  H   ILE A 158      20.828   7.437 -26.631  1.00  0.75           H  
ATOM   2478  HA  ILE A 158      18.736   5.800 -25.307  1.00  0.75           H  
ATOM   2479  HB  ILE A 158      19.415   6.291 -28.203  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158      16.913   6.766 -26.624  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158      18.150   7.982 -26.929  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158      17.607   4.720 -28.760  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158      18.923   3.895 -27.902  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158      17.432   4.307 -27.043  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158      16.341   8.186 -28.442  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158      17.824   7.728 -29.285  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158      16.591   6.521 -28.997  1.00  0.75           H  
ATOM   2488  N   VAL A 159      20.026   3.676 -25.367  1.00  0.80           N  
ATOM   2489  CA  VAL A 159      20.906   2.516 -25.347  1.00  0.80           C  
ATOM   2490  C   VAL A 159      20.703   1.742 -26.639  1.00  0.80           C  
ATOM   2491  O   VAL A 159      19.585   1.340 -26.964  1.00  0.80           O  
ATOM   2492  CB  VAL A 159      20.595   1.599 -24.148  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159      21.479   0.340 -24.169  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159      20.808   2.348 -22.883  1.00  0.80           C  
ATOM   2495  H   VAL A 159      19.113   3.669 -24.915  1.00  0.80           H  
ATOM   2496  HA  VAL A 159      21.946   2.846 -25.290  1.00  0.80           H  
ATOM   2497  HB  VAL A 159      19.565   1.275 -24.221  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159      21.232  -0.295 -23.322  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159      21.319  -0.214 -25.093  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159      22.530   0.628 -24.106  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159      20.555   1.692 -22.061  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159      21.854   2.653 -22.812  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159      20.175   3.225 -22.856  1.00  0.80           H  
ATOM   2504  N   PHE A 160      21.789   1.533 -27.362  1.00  0.85           N  
ATOM   2505  CA  PHE A 160      21.770   0.809 -28.631  1.00  0.85           C  
ATOM   2506  C   PHE A 160      22.063  -0.672 -28.361  1.00  0.85           C  
ATOM   2507  O   PHE A 160      22.516  -1.025 -27.276  1.00  0.85           O  
ATOM   2508  CB  PHE A 160      22.726   1.496 -29.615  1.00  0.85           C  
ATOM   2509  CG  PHE A 160      22.183   2.852 -30.083  1.00  0.85           C  
ATOM   2510  CD1 PHE A 160      22.361   3.985 -29.340  1.00  0.85           C  
ATOM   2511  CD2 PHE A 160      21.499   2.973 -31.264  1.00  0.85           C  
ATOM   2512  CE1 PHE A 160      21.843   5.201 -29.750  1.00  0.85           C  
ATOM   2513  CE2 PHE A 160      20.990   4.169 -31.689  1.00  0.85           C  
ATOM   2514  CZ  PHE A 160      21.158   5.293 -30.920  1.00  0.85           C  
ATOM   2515  H   PHE A 160      22.680   1.929 -27.032  1.00  0.85           H  
ATOM   2516  HA  PHE A 160      20.770   0.877 -29.059  1.00  0.85           H  
ATOM   2517 1HB  PHE A 160      23.679   1.668 -29.125  1.00  0.85           H  
ATOM   2518 2HB  PHE A 160      22.906   0.873 -30.476  1.00  0.85           H  
ATOM   2519  HD1 PHE A 160      22.905   3.916 -28.397  1.00  0.85           H  
ATOM   2520  HD2 PHE A 160      21.369   2.114 -31.856  1.00  0.85           H  
ATOM   2521  HE1 PHE A 160      21.982   6.088 -29.128  1.00  0.85           H  
ATOM   2522  HE2 PHE A 160      20.457   4.219 -32.632  1.00  0.85           H  
ATOM   2523  HZ  PHE A 160      20.760   6.250 -31.237  1.00  0.85           H  
ATOM   2524  N   PHE A 161      21.799  -1.555 -29.324  1.00  0.90           N  
ATOM   2525  CA  PHE A 161      21.984  -2.997 -29.093  1.00  0.90           C  
ATOM   2526  C   PHE A 161      23.442  -3.368 -28.862  1.00  0.90           C  
ATOM   2527  O   PHE A 161      23.745  -4.405 -28.274  1.00  0.90           O  
ATOM   2528  CB  PHE A 161      21.457  -3.844 -30.258  1.00  0.90           C  
ATOM   2529  CG  PHE A 161      19.962  -3.962 -30.363  1.00  0.90           C  
ATOM   2530  CD1 PHE A 161      19.289  -3.423 -31.436  1.00  0.90           C  
ATOM   2531  CD2 PHE A 161      19.228  -4.618 -29.387  1.00  0.90           C  
ATOM   2532  CE1 PHE A 161      17.912  -3.538 -31.544  1.00  0.90           C  
ATOM   2533  CE2 PHE A 161      17.852  -4.733 -29.491  1.00  0.90           C  
ATOM   2534  CZ  PHE A 161      17.196  -4.189 -30.578  1.00  0.90           C  
ATOM   2535  H   PHE A 161      21.454  -1.225 -30.216  1.00  0.90           H  
ATOM   2536  HA  PHE A 161      21.424  -3.268 -28.198  1.00  0.90           H  
ATOM   2537 1HB  PHE A 161      21.821  -3.421 -31.195  1.00  0.90           H  
ATOM   2538 2HB  PHE A 161      21.869  -4.848 -30.184  1.00  0.90           H  
ATOM   2539  HD1 PHE A 161      19.856  -2.909 -32.215  1.00  0.90           H  
ATOM   2540  HD2 PHE A 161      19.749  -5.050 -28.531  1.00  0.90           H  
ATOM   2541  HE1 PHE A 161      17.399  -3.114 -32.403  1.00  0.90           H  
ATOM   2542  HE2 PHE A 161      17.288  -5.253 -28.718  1.00  0.90           H  
ATOM   2543  HZ  PHE A 161      16.115  -4.280 -30.670  1.00  0.90           H  
ATOM   2544  N   GLY A 162      24.343  -2.521 -29.327  1.00  0.95           N  
ATOM   2545  CA  GLY A 162      25.771  -2.728 -29.162  1.00  0.95           C  
ATOM   2546  C   GLY A 162      26.309  -2.073 -27.876  1.00  0.95           C  
ATOM   2547  O   GLY A 162      27.524  -1.962 -27.703  1.00  0.95           O  
ATOM   2548  H   GLY A 162      24.011  -1.694 -29.792  1.00  0.95           H  
ATOM   2549 1HA  GLY A 162      25.974  -3.798 -29.133  1.00  0.95           H  
ATOM   2550 2HA  GLY A 162      26.293  -2.340 -30.027  1.00  0.95           H  
ATOM   2551  N   GLU A 163      25.407  -1.611 -26.993  1.00  0.98           N  
ATOM   2552  CA  GLU A 163      25.778  -0.911 -25.762  1.00  0.98           C  
ATOM   2553  C   GLU A 163      25.177  -1.527 -24.495  1.00  0.98           C  
ATOM   2554  O   GLU A 163      24.188  -2.258 -24.535  1.00  0.98           O  
ATOM   2555  CB  GLU A 163      25.335   0.549 -25.814  1.00  0.98           C  
ATOM   2556  CG  GLU A 163      25.949   1.374 -26.919  1.00  0.98           C  
ATOM   2557  CD  GLU A 163      25.495   2.789 -26.858  1.00  0.98           C  
ATOM   2558  OE1 GLU A 163      24.316   3.004 -26.680  1.00  0.98           O  
ATOM   2559  OE2 GLU A 163      26.315   3.674 -26.987  1.00  0.98           O  
ATOM   2560  H   GLU A 163      24.412  -1.721 -27.178  1.00  0.98           H  
ATOM   2561  HA  GLU A 163      26.863  -0.945 -25.664  1.00  0.98           H  
ATOM   2562 1HB  GLU A 163      24.254   0.586 -25.943  1.00  0.98           H  
ATOM   2563 2HB  GLU A 163      25.561   1.032 -24.863  1.00  0.98           H  
ATOM   2564 1HG  GLU A 163      27.034   1.333 -26.847  1.00  0.98           H  
ATOM   2565 2HG  GLU A 163      25.658   0.943 -27.866  1.00  0.98           H  
ATOM   2566  N   ASN A 164      25.792  -1.208 -23.361  1.00  0.99           N  
ATOM   2567  CA  ASN A 164      25.305  -1.626 -22.051  1.00  0.99           C  
ATOM   2568  C   ASN A 164      24.305  -0.614 -21.499  1.00  0.99           C  
ATOM   2569  O   ASN A 164      24.252   0.532 -21.948  1.00  0.99           O  
ATOM   2570  CB  ASN A 164      26.461  -1.803 -21.081  1.00  0.99           C  
ATOM   2571  CG  ASN A 164      27.357  -2.950 -21.457  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164      26.886  -4.038 -21.804  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164      28.644  -2.727 -21.397  1.00  0.99           N  
ATOM   2574  H   ASN A 164      26.616  -0.627 -23.407  1.00  0.99           H  
ATOM   2575  HA  ASN A 164      24.781  -2.577 -22.156  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164      27.052  -0.887 -21.052  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164      26.070  -1.968 -20.076  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164      29.290  -3.454 -21.635  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164      28.986  -1.831 -21.110  1.00  0.99           H  
ATOM   2580  N   LEU A 165      23.526  -1.032 -20.511  1.00  0.99           N  
ATOM   2581  CA  LEU A 165      22.589  -0.124 -19.871  1.00  0.99           C  
ATOM   2582  C   LEU A 165      23.378   0.808 -18.946  1.00  0.99           C  
ATOM   2583  O   LEU A 165      24.484   0.445 -18.551  1.00  0.99           O  
ATOM   2584  CB  LEU A 165      21.539  -0.914 -19.084  1.00  0.99           C  
ATOM   2585  CG  LEU A 165      20.366  -1.406 -19.903  1.00  0.99           C  
ATOM   2586  CD1 LEU A 165      20.844  -2.458 -20.880  1.00  0.99           C  
ATOM   2587  CD2 LEU A 165      19.254  -1.905 -18.948  1.00  0.99           C  
ATOM   2588  H   LEU A 165      23.595  -1.988 -20.195  1.00  0.99           H  
ATOM   2589  HA  LEU A 165      22.093   0.429 -20.656  1.00  0.99           H  
ATOM   2590 1HB  LEU A 165      22.020  -1.784 -18.640  1.00  0.99           H  
ATOM   2591 2HB  LEU A 165      21.153  -0.299 -18.273  1.00  0.99           H  
ATOM   2592  HG  LEU A 165      19.993  -0.609 -20.497  1.00  0.99           H  
ATOM   2593 1HD1 LEU A 165      20.005  -2.795 -21.491  1.00  0.99           H  
ATOM   2594 2HD1 LEU A 165      21.609  -2.032 -21.526  1.00  0.99           H  
ATOM   2595 3HD1 LEU A 165      21.261  -3.299 -20.342  1.00  0.99           H  
ATOM   2596 1HD2 LEU A 165      18.398  -2.244 -19.532  1.00  0.99           H  
ATOM   2597 2HD2 LEU A 165      19.623  -2.717 -18.340  1.00  0.99           H  
ATOM   2598 3HD2 LEU A 165      18.948  -1.085 -18.298  1.00  0.99           H  
ATOM   2599  N   PRO A 166      22.871   2.008 -18.598  1.00  0.98           N  
ATOM   2600  CA  PRO A 166      23.503   2.975 -17.712  1.00  0.98           C  
ATOM   2601  C   PRO A 166      23.815   2.387 -16.347  1.00  0.98           C  
ATOM   2602  O   PRO A 166      23.029   1.608 -15.805  1.00  0.98           O  
ATOM   2603  CB  PRO A 166      22.432   4.071 -17.590  1.00  0.98           C  
ATOM   2604  CG  PRO A 166      21.605   3.949 -18.846  1.00  0.98           C  
ATOM   2605  CD  PRO A 166      21.575   2.473 -19.150  1.00  0.98           C  
ATOM   2606  HA  PRO A 166      24.420   3.357 -18.191  1.00  0.98           H  
ATOM   2607 1HB  PRO A 166      21.838   3.911 -16.678  1.00  0.98           H  
ATOM   2608 2HB  PRO A 166      22.910   5.054 -17.491  1.00  0.98           H  
ATOM   2609 1HG  PRO A 166      20.589   4.357 -18.686  1.00  0.98           H  
ATOM   2610 2HG  PRO A 166      22.053   4.538 -19.663  1.00  0.98           H  
ATOM   2611 1HD  PRO A 166      20.712   1.984 -18.670  1.00  0.98           H  
ATOM   2612 2HD  PRO A 166      21.551   2.396 -20.209  1.00  0.98           H  
ATOM   2613  N   ASP A 167      24.907   2.852 -15.729  1.00  0.97           N  
ATOM   2614  CA  ASP A 167      25.304   2.390 -14.392  1.00  0.97           C  
ATOM   2615  C   ASP A 167      24.189   2.614 -13.383  1.00  0.97           C  
ATOM   2616  O   ASP A 167      24.008   1.821 -12.455  1.00  0.97           O  
ATOM   2617  CB  ASP A 167      26.541   3.144 -13.887  1.00  0.97           C  
ATOM   2618  CG  ASP A 167      27.858   2.779 -14.584  1.00  0.97           C  
ATOM   2619  OD1 ASP A 167      27.909   1.788 -15.269  1.00  0.97           O  
ATOM   2620  OD2 ASP A 167      28.803   3.513 -14.419  1.00  0.97           O  
ATOM   2621  H   ASP A 167      25.506   3.504 -16.215  1.00  0.97           H  
ATOM   2622  HA  ASP A 167      25.523   1.322 -14.440  1.00  0.97           H  
ATOM   2623 1HB  ASP A 167      26.379   4.215 -13.997  1.00  0.97           H  
ATOM   2624 2HB  ASP A 167      26.659   2.952 -12.818  1.00  0.97           H  
ATOM   2625  N   ARG A 168      23.415   3.681 -13.592  1.00  0.95           N  
ATOM   2626  CA  ARG A 168      22.318   4.023 -12.707  1.00  0.95           C  
ATOM   2627  C   ARG A 168      21.340   2.869 -12.573  1.00  0.95           C  
ATOM   2628  O   ARG A 168      20.715   2.705 -11.528  1.00  0.95           O  
ATOM   2629  CB  ARG A 168      21.572   5.254 -13.192  1.00  0.95           C  
ATOM   2630  CG  ARG A 168      20.498   5.727 -12.235  1.00  0.95           C  
ATOM   2631  CD  ARG A 168      19.893   7.014 -12.635  1.00  0.95           C  
ATOM   2632  NE  ARG A 168      18.977   7.514 -11.616  1.00  0.95           N  
ATOM   2633  CZ  ARG A 168      19.399   8.161 -10.502  1.00  0.95           C  
ATOM   2634  NH1 ARG A 168      20.688   8.323 -10.295  1.00  0.95           N  
ATOM   2635  NH2 ARG A 168      18.557   8.639  -9.615  1.00  0.95           N  
ATOM   2636  H   ARG A 168      23.615   4.272 -14.385  1.00  0.95           H  
ATOM   2637  HA  ARG A 168      22.732   4.246 -11.723  1.00  0.95           H  
ATOM   2638 1HB  ARG A 168      22.275   6.072 -13.342  1.00  0.95           H  
ATOM   2639 2HB  ARG A 168      21.099   5.041 -14.151  1.00  0.95           H  
ATOM   2640 1HG  ARG A 168      19.704   4.986 -12.228  1.00  0.95           H  
ATOM   2641 2HG  ARG A 168      20.917   5.830 -11.232  1.00  0.95           H  
ATOM   2642 1HD  ARG A 168      20.673   7.758 -12.790  1.00  0.95           H  
ATOM   2643 2HD  ARG A 168      19.328   6.877 -13.557  1.00  0.95           H  
ATOM   2644  HE  ARG A 168      17.975   7.411 -11.763  1.00  0.95           H  
ATOM   2645 1HH1 ARG A 168      21.359   7.965 -10.958  1.00  0.95           H  
ATOM   2646 2HH1 ARG A 168      21.000   8.812  -9.465  1.00  0.95           H  
ATOM   2647 1HH2 ARG A 168      17.543   8.569  -9.735  1.00  0.95           H  
ATOM   2648 2HH2 ARG A 168      18.911   9.137  -8.795  1.00  0.95           H  
ATOM   2649  N   PHE A 169      21.138   2.098 -13.642  1.00  0.93           N  
ATOM   2650  CA  PHE A 169      20.210   0.987 -13.569  1.00  0.93           C  
ATOM   2651  C   PHE A 169      20.675   0.002 -12.516  1.00  0.93           C  
ATOM   2652  O   PHE A 169      19.963  -0.268 -11.551  1.00  0.93           O  
ATOM   2653  CB  PHE A 169      20.105   0.312 -14.938  1.00  0.93           C  
ATOM   2654  CG  PHE A 169      19.259  -0.922 -15.006  1.00  0.93           C  
ATOM   2655  CD1 PHE A 169      17.912  -0.837 -15.084  1.00  0.93           C  
ATOM   2656  CD2 PHE A 169      19.835  -2.177 -15.007  1.00  0.93           C  
ATOM   2657  CE1 PHE A 169      17.136  -1.970 -15.170  1.00  0.93           C  
ATOM   2658  CE2 PHE A 169      19.063  -3.310 -15.085  1.00  0.93           C  
ATOM   2659  CZ  PHE A 169      17.705  -3.204 -15.173  1.00  0.93           C  
ATOM   2660  H   PHE A 169      21.693   2.224 -14.486  1.00  0.93           H  
ATOM   2661  HA  PHE A 169      19.243   1.354 -13.268  1.00  0.93           H  
ATOM   2662 1HB  PHE A 169      19.710   1.029 -15.659  1.00  0.93           H  
ATOM   2663 2HB  PHE A 169      21.106   0.043 -15.279  1.00  0.93           H  
ATOM   2664  HD1 PHE A 169      17.457   0.146 -15.085  1.00  0.93           H  
ATOM   2665  HD2 PHE A 169      20.926  -2.264 -14.942  1.00  0.93           H  
ATOM   2666  HE1 PHE A 169      16.075  -1.877 -15.237  1.00  0.93           H  
ATOM   2667  HE2 PHE A 169      19.540  -4.290 -15.081  1.00  0.93           H  
ATOM   2668  HZ  PHE A 169      17.084  -4.101 -15.242  1.00  0.93           H  
ATOM   2669  N   ASP A 170      21.908  -0.482 -12.645  1.00  0.91           N  
ATOM   2670  CA  ASP A 170      22.423  -1.460 -11.694  1.00  0.91           C  
ATOM   2671  C   ASP A 170      22.494  -0.907 -10.280  1.00  0.91           C  
ATOM   2672  O   ASP A 170      22.178  -1.601  -9.306  1.00  0.91           O  
ATOM   2673  CB  ASP A 170      23.815  -1.922 -12.127  1.00  0.91           C  
ATOM   2674  CG  ASP A 170      23.785  -2.835 -13.344  1.00  0.91           C  
ATOM   2675  OD1 ASP A 170      22.725  -3.318 -13.665  1.00  0.91           O  
ATOM   2676  OD2 ASP A 170      24.816  -3.051 -13.934  1.00  0.91           O  
ATOM   2677  H   ASP A 170      22.482  -0.182 -13.423  1.00  0.91           H  
ATOM   2678  HA  ASP A 170      21.751  -2.319 -11.691  1.00  0.91           H  
ATOM   2679 1HB  ASP A 170      24.425  -1.042 -12.364  1.00  0.91           H  
ATOM   2680 2HB  ASP A 170      24.300  -2.443 -11.302  1.00  0.91           H  
ATOM   2681  N   GLN A 171      22.878   0.363 -10.159  1.00  0.89           N  
ATOM   2682  CA  GLN A 171      22.996   0.961  -8.842  1.00  0.89           C  
ATOM   2683  C   GLN A 171      21.635   1.066  -8.173  1.00  0.89           C  
ATOM   2684  O   GLN A 171      21.495   0.742  -6.988  1.00  0.89           O  
ATOM   2685  CB  GLN A 171      23.625   2.349  -8.962  1.00  0.89           C  
ATOM   2686  CG  GLN A 171      25.092   2.337  -9.376  1.00  0.89           C  
ATOM   2687  CD  GLN A 171      25.628   3.731  -9.668  1.00  0.89           C  
ATOM   2688  OE1 GLN A 171      24.862   4.677  -9.898  1.00  0.89           O  
ATOM   2689  NE2 GLN A 171      26.951   3.865  -9.667  1.00  0.89           N  
ATOM   2690  H   GLN A 171      23.122   0.904 -10.991  1.00  0.89           H  
ATOM   2691  HA  GLN A 171      23.632   0.326  -8.227  1.00  0.89           H  
ATOM   2692 1HB  GLN A 171      23.073   2.925  -9.701  1.00  0.89           H  
ATOM   2693 2HB  GLN A 171      23.540   2.869  -8.011  1.00  0.89           H  
ATOM   2694 1HG  GLN A 171      25.680   1.909  -8.566  1.00  0.89           H  
ATOM   2695 2HG  GLN A 171      25.201   1.730 -10.271  1.00  0.89           H  
ATOM   2696 1HE2 GLN A 171      27.365   4.757  -9.855  1.00  0.89           H  
ATOM   2697 2HE2 GLN A 171      27.533   3.075  -9.479  1.00  0.89           H  
ATOM   2698  N   CYS A 172      20.619   1.475  -8.938  1.00  0.89           N  
ATOM   2699  CA  CYS A 172      19.293   1.618  -8.379  1.00  0.89           C  
ATOM   2700  C   CYS A 172      18.711   0.278  -8.020  1.00  0.89           C  
ATOM   2701  O   CYS A 172      18.174   0.128  -6.935  1.00  0.89           O  
ATOM   2702  CB  CYS A 172      18.347   2.318  -9.347  1.00  0.89           C  
ATOM   2703  SG  CYS A 172      18.723   4.053  -9.614  1.00  0.89           S  
ATOM   2704  H   CYS A 172      20.766   1.726  -9.915  1.00  0.89           H  
ATOM   2705  HA  CYS A 172      19.361   2.219  -7.474  1.00  0.89           H  
ATOM   2706 1HB  CYS A 172      18.371   1.808 -10.315  1.00  0.89           H  
ATOM   2707 2HB  CYS A 172      17.327   2.250  -8.961  1.00  0.89           H  
ATOM   2708  HG  CYS A 172      19.803   3.781 -10.390  1.00  0.89           H  
ATOM   2709  N   VAL A 173      18.904  -0.735  -8.857  1.00  0.89           N  
ATOM   2710  CA  VAL A 173      18.311  -2.025  -8.550  1.00  0.89           C  
ATOM   2711  C   VAL A 173      18.832  -2.579  -7.240  1.00  0.89           C  
ATOM   2712  O   VAL A 173      18.055  -3.036  -6.392  1.00  0.89           O  
ATOM   2713  CB  VAL A 173      18.602  -3.030  -9.672  1.00  0.89           C  
ATOM   2714  CG1 VAL A 173      18.180  -4.408  -9.234  1.00  0.89           C  
ATOM   2715  CG2 VAL A 173      17.844  -2.631 -10.922  1.00  0.89           C  
ATOM   2716  H   VAL A 173      19.395  -0.589  -9.740  1.00  0.89           H  
ATOM   2717  HA  VAL A 173      17.233  -1.895  -8.470  1.00  0.89           H  
ATOM   2718  HB  VAL A 173      19.676  -3.040  -9.879  1.00  0.89           H  
ATOM   2719 1HG1 VAL A 173      18.389  -5.120 -10.031  1.00  0.89           H  
ATOM   2720 2HG1 VAL A 173      18.728  -4.696  -8.337  1.00  0.89           H  
ATOM   2721 3HG1 VAL A 173      17.113  -4.392  -9.020  1.00  0.89           H  
ATOM   2722 1HG2 VAL A 173      18.066  -3.338 -11.714  1.00  0.89           H  
ATOM   2723 2HG2 VAL A 173      16.779  -2.626 -10.708  1.00  0.89           H  
ATOM   2724 3HG2 VAL A 173      18.138  -1.656 -11.230  1.00  0.89           H  
ATOM   2725  N   LEU A 174      20.143  -2.514  -7.053  1.00  0.90           N  
ATOM   2726  CA  LEU A 174      20.728  -3.031  -5.837  1.00  0.90           C  
ATOM   2727  C   LEU A 174      20.270  -2.252  -4.606  1.00  0.90           C  
ATOM   2728  O   LEU A 174      20.034  -2.840  -3.549  1.00  0.90           O  
ATOM   2729  CB  LEU A 174      22.240  -2.988  -5.969  1.00  0.90           C  
ATOM   2730  CG  LEU A 174      22.801  -3.949  -7.017  1.00  0.90           C  
ATOM   2731  CD1 LEU A 174      24.282  -3.692  -7.191  1.00  0.90           C  
ATOM   2732  CD2 LEU A 174      22.519  -5.380  -6.589  1.00  0.90           C  
ATOM   2733  H   LEU A 174      20.749  -2.118  -7.778  1.00  0.90           H  
ATOM   2734  HA  LEU A 174      20.414  -4.066  -5.722  1.00  0.90           H  
ATOM   2735 1HB  LEU A 174      22.531  -1.972  -6.257  1.00  0.90           H  
ATOM   2736 2HB  LEU A 174      22.688  -3.223  -5.007  1.00  0.90           H  
ATOM   2737  HG  LEU A 174      22.315  -3.763  -7.975  1.00  0.90           H  
ATOM   2738 1HD1 LEU A 174      24.681  -4.365  -7.950  1.00  0.90           H  
ATOM   2739 2HD1 LEU A 174      24.428  -2.657  -7.509  1.00  0.90           H  
ATOM   2740 3HD1 LEU A 174      24.796  -3.862  -6.247  1.00  0.90           H  
ATOM   2741 1HD2 LEU A 174      22.908  -6.066  -7.342  1.00  0.90           H  
ATOM   2742 2HD2 LEU A 174      23.002  -5.578  -5.632  1.00  0.90           H  
ATOM   2743 3HD2 LEU A 174      21.442  -5.522  -6.489  1.00  0.90           H  
ATOM   2744  N   LYS A 175      20.119  -0.931  -4.737  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      19.674  -0.110  -3.617  1.00  0.91           C  
ATOM   2746  C   LYS A 175      18.166  -0.202  -3.342  1.00  0.91           C  
ATOM   2747  O   LYS A 175      17.744  -0.133  -2.190  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      20.054   1.349  -3.863  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      21.554   1.628  -3.788  1.00  0.91           C  
ATOM   2750  CD  LYS A 175      21.867   3.090  -4.066  1.00  0.91           C  
ATOM   2751  CE  LYS A 175      23.365   3.355  -3.989  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175      23.695   4.784  -4.260  1.00  0.91           N  
ATOM   2753  H   LYS A 175      20.345  -0.471  -5.621  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      20.193  -0.453  -2.724  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      19.708   1.641  -4.860  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175      19.547   1.985  -3.142  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      21.920   1.368  -2.796  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      22.071   1.007  -4.519  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175      21.515   3.342  -5.069  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175      21.351   3.722  -3.346  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175      23.723   3.091  -2.995  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      23.872   2.731  -4.726  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175      24.695   4.916  -4.201  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175      23.375   5.033  -5.186  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175      23.237   5.371  -3.576  1.00  0.91           H  
ATOM   2766  N   ASP A 176      17.358  -0.344  -4.396  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      15.902  -0.345  -4.289  1.00  0.90           C  
ATOM   2768  C   ASP A 176      15.277  -1.584  -3.716  1.00  0.90           C  
ATOM   2769  O   ASP A 176      14.362  -1.476  -2.909  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      15.240  -0.191  -5.664  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      15.350   1.136  -6.290  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      15.648   2.096  -5.621  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      15.140   1.203  -7.485  1.00  0.90           O  
ATOM   2774  H   ASP A 176      17.769  -0.409  -5.317  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      15.617   0.498  -3.660  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      15.697  -0.918  -6.346  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      14.186  -0.452  -5.583  1.00  0.90           H  
ATOM   2778  N   VAL A 177      15.765  -2.767  -4.070  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      15.004  -3.961  -3.704  1.00  0.87           C  
ATOM   2780  C   VAL A 177      14.692  -4.118  -2.225  1.00  0.87           C  
ATOM   2781  O   VAL A 177      13.564  -4.466  -1.862  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      15.689  -5.229  -4.199  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      14.972  -6.436  -3.597  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      15.623  -5.279  -5.701  1.00  0.87           C  
ATOM   2785  H   VAL A 177      16.577  -2.831  -4.692  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      14.064  -3.905  -4.227  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      16.730  -5.242  -3.873  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      15.446  -7.354  -3.948  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      15.028  -6.392  -2.510  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      13.933  -6.418  -3.902  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      16.112  -6.188  -6.036  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      14.595  -5.276  -6.017  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      16.125  -4.421  -6.119  1.00  0.87           H  
ATOM   2794  N   LYS A 178      15.657  -3.835  -1.367  1.00  0.84           N  
ATOM   2795  CA  LYS A 178      15.459  -3.956   0.072  1.00  0.84           C  
ATOM   2796  C   LYS A 178      14.321  -3.073   0.611  1.00  0.84           C  
ATOM   2797  O   LYS A 178      13.798  -3.335   1.696  1.00  0.84           O  
ATOM   2798  CB  LYS A 178      16.768  -3.611   0.792  1.00  0.84           C  
ATOM   2799  CG  LYS A 178      17.190  -2.131   0.679  1.00  0.84           C  
ATOM   2800  CD  LYS A 178      18.513  -1.857   1.391  1.00  0.84           C  
ATOM   2801  CE  LYS A 178      19.043  -0.414   1.148  1.00  0.84           C  
ATOM   2802  NZ  LYS A 178      18.163   0.666   1.732  1.00  0.84           N  
ATOM   2803  H   LYS A 178      16.552  -3.530  -1.725  1.00  0.84           H  
ATOM   2804  HA  LYS A 178      15.203  -4.993   0.290  1.00  0.84           H  
ATOM   2805 1HB  LYS A 178      16.674  -3.853   1.850  1.00  0.84           H  
ATOM   2806 2HB  LYS A 178      17.575  -4.216   0.381  1.00  0.84           H  
ATOM   2807 1HG  LYS A 178      17.269  -1.846  -0.371  1.00  0.84           H  
ATOM   2808 2HG  LYS A 178      16.432  -1.510   1.142  1.00  0.84           H  
ATOM   2809 1HD  LYS A 178      18.376  -2.001   2.461  1.00  0.84           H  
ATOM   2810 2HD  LYS A 178      19.262  -2.566   1.039  1.00  0.84           H  
ATOM   2811 1HE  LYS A 178      20.027  -0.339   1.603  1.00  0.84           H  
ATOM   2812 2HE  LYS A 178      19.137  -0.246   0.074  1.00  0.84           H  
ATOM   2813 1HZ  LYS A 178      18.571   1.562   1.549  1.00  0.84           H  
ATOM   2814 2HZ  LYS A 178      17.217   0.667   1.317  1.00  0.84           H  
ATOM   2815 3HZ  LYS A 178      18.070   0.540   2.720  1.00  0.84           H  
ATOM   2816  N   ASP A 179      13.966  -2.018  -0.133  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      12.943  -1.067   0.256  1.00  0.79           C  
ATOM   2818  C   ASP A 179      11.643  -1.175  -0.546  1.00  0.79           C  
ATOM   2819  O   ASP A 179      10.788  -0.303  -0.421  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      13.502   0.356   0.102  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      14.659   0.636   1.055  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      14.557   0.307   2.209  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      15.659   1.164   0.621  1.00  0.79           O  
ATOM   2824  H   ASP A 179      14.395  -1.883  -1.045  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      12.705  -1.239   1.304  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      13.862   0.483  -0.925  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      12.715   1.087   0.266  1.00  0.79           H  
ATOM   2828  N   ILE A 180      11.450  -2.217  -1.356  1.00  0.75           N  
ATOM   2829  CA  ILE A 180      10.218  -2.236  -2.159  1.00  0.75           C  
ATOM   2830  C   ILE A 180       9.057  -2.937  -1.446  1.00  0.75           C  
ATOM   2831  O   ILE A 180       9.201  -4.070  -0.998  1.00  0.75           O  
ATOM   2832  CB  ILE A 180      10.429  -2.947  -3.518  1.00  0.75           C  
ATOM   2833  CG1 ILE A 180      11.452  -2.299  -4.296  1.00  0.75           C  
ATOM   2834  CG2 ILE A 180       9.146  -2.944  -4.338  1.00  0.75           C  
ATOM   2835  CD1 ILE A 180      11.807  -3.074  -5.555  1.00  0.75           C  
ATOM   2836  H   ILE A 180      12.152  -2.959  -1.448  1.00  0.75           H  
ATOM   2837  HA  ILE A 180       9.921  -1.206  -2.360  1.00  0.75           H  
ATOM   2838  HB  ILE A 180      10.755  -3.947  -3.346  1.00  0.75           H  
ATOM   2839 1HG1 ILE A 180      11.137  -1.317  -4.525  1.00  0.75           H  
ATOM   2840 2HG1 ILE A 180      12.316  -2.232  -3.691  1.00  0.75           H  
ATOM   2841 1HG2 ILE A 180       9.309  -3.450  -5.288  1.00  0.75           H  
ATOM   2842 2HG2 ILE A 180       8.378  -3.453  -3.797  1.00  0.75           H  
ATOM   2843 3HG2 ILE A 180       8.832  -1.911  -4.529  1.00  0.75           H  
ATOM   2844 1HD1 ILE A 180      12.604  -2.562  -6.091  1.00  0.75           H  
ATOM   2845 2HD1 ILE A 180      12.133  -4.068  -5.282  1.00  0.75           H  
ATOM   2846 3HD1 ILE A 180      10.932  -3.154  -6.194  1.00  0.75           H  
ATOM   2847  N   ASP A 181       7.904  -2.263  -1.332  1.00  0.71           N  
ATOM   2848  CA  ASP A 181       6.721  -2.892  -0.743  1.00  0.71           C  
ATOM   2849  C   ASP A 181       5.852  -3.490  -1.842  1.00  0.71           C  
ATOM   2850  O   ASP A 181       5.136  -4.452  -1.610  1.00  0.71           O  
ATOM   2851  CB  ASP A 181       5.855  -1.932   0.064  1.00  0.71           C  
ATOM   2852  CG  ASP A 181       6.480  -1.353   1.286  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181       6.962  -2.087   2.115  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       6.380  -0.143   1.436  1.00  0.71           O  
ATOM   2855  H   ASP A 181       7.827  -1.317  -1.693  1.00  0.71           H  
ATOM   2856  HA  ASP A 181       7.044  -3.700  -0.087  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181       5.583  -1.105  -0.589  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181       4.938  -2.441   0.351  1.00  0.71           H  
ATOM   2859  N   LEU A 182       5.886  -2.886  -3.022  1.00  0.69           N  
ATOM   2860  CA  LEU A 182       5.119  -3.369  -4.178  1.00  0.69           C  
ATOM   2861  C   LEU A 182       5.818  -3.109  -5.504  1.00  0.69           C  
ATOM   2862  O   LEU A 182       6.276  -1.988  -5.750  1.00  0.69           O  
ATOM   2863  CB  LEU A 182       3.741  -2.713  -4.219  1.00  0.69           C  
ATOM   2864  CG  LEU A 182       2.867  -2.994  -5.465  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182       2.453  -4.439  -5.514  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182       1.666  -2.075  -5.439  1.00  0.69           C  
ATOM   2867  H   LEU A 182       6.461  -2.048  -3.109  1.00  0.69           H  
ATOM   2868  HA  LEU A 182       4.991  -4.448  -4.075  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       3.182  -3.056  -3.349  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182       3.873  -1.650  -4.135  1.00  0.69           H  
ATOM   2871  HG  LEU A 182       3.447  -2.794  -6.355  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182       1.865  -4.607  -6.401  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182       3.323  -5.050  -5.550  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182       1.869  -4.689  -4.632  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182       1.059  -2.254  -6.325  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       1.074  -2.272  -4.547  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182       2.003  -1.038  -5.432  1.00  0.69           H  
ATOM   2878  N   LEU A 183       5.896  -4.140  -6.348  1.00  0.68           N  
ATOM   2879  CA  LEU A 183       6.441  -3.962  -7.691  1.00  0.68           C  
ATOM   2880  C   LEU A 183       5.294  -4.021  -8.704  1.00  0.68           C  
ATOM   2881  O   LEU A 183       4.532  -4.995  -8.714  1.00  0.68           O  
ATOM   2882  CB  LEU A 183       7.414  -5.074  -8.071  1.00  0.68           C  
ATOM   2883  CG  LEU A 183       8.070  -4.932  -9.448  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183       9.027  -3.772  -9.382  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183       8.721  -6.227  -9.859  1.00  0.68           C  
ATOM   2886  H   LEU A 183       5.534  -5.052  -6.053  1.00  0.68           H  
ATOM   2887  HA  LEU A 183       6.934  -2.997  -7.758  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183       8.194  -5.146  -7.317  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183       6.863  -5.987  -8.095  1.00  0.68           H  
ATOM   2890  HG  LEU A 183       7.313  -4.681 -10.193  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183       9.485  -3.617 -10.341  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183       8.484  -2.894  -9.102  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183       9.797  -3.971  -8.641  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183       9.179  -6.114 -10.837  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183       9.472  -6.511  -9.144  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183       7.964  -6.999  -9.905  1.00  0.68           H  
ATOM   2897  N   ILE A 184       5.176  -3.012  -9.555  1.00  0.68           N  
ATOM   2898  CA  ILE A 184       4.131  -3.026 -10.575  1.00  0.68           C  
ATOM   2899  C   ILE A 184       4.794  -3.006 -11.950  1.00  0.68           C  
ATOM   2900  O   ILE A 184       5.629  -2.140 -12.207  1.00  0.68           O  
ATOM   2901  CB  ILE A 184       3.210  -1.795 -10.485  1.00  0.68           C  
ATOM   2902  CG1 ILE A 184       2.546  -1.674  -9.135  1.00  0.68           C  
ATOM   2903  CG2 ILE A 184       2.151  -1.900 -11.535  1.00  0.68           C  
ATOM   2904  CD1 ILE A 184       1.809  -0.351  -8.957  1.00  0.68           C  
ATOM   2905  H   ILE A 184       5.826  -2.229  -9.486  1.00  0.68           H  
ATOM   2906  HA  ILE A 184       3.538  -3.936 -10.488  1.00  0.68           H  
ATOM   2907  HB  ILE A 184       3.777  -0.923 -10.657  1.00  0.68           H  
ATOM   2908 1HG1 ILE A 184       1.852  -2.499  -9.002  1.00  0.68           H  
ATOM   2909 2HG1 ILE A 184       3.309  -1.734  -8.367  1.00  0.68           H  
ATOM   2910 1HG2 ILE A 184       1.502  -1.026 -11.507  1.00  0.68           H  
ATOM   2911 2HG2 ILE A 184       2.626  -1.964 -12.489  1.00  0.68           H  
ATOM   2912 3HG2 ILE A 184       1.565  -2.798 -11.358  1.00  0.68           H  
ATOM   2913 1HD1 ILE A 184       1.364  -0.309  -7.965  1.00  0.68           H  
ATOM   2914 2HD1 ILE A 184       2.513   0.473  -9.072  1.00  0.68           H  
ATOM   2915 3HD1 ILE A 184       1.027  -0.263  -9.709  1.00  0.68           H  
ATOM   2916  N   VAL A 185       4.443  -3.948 -12.809  1.00  0.70           N  
ATOM   2917  CA  VAL A 185       5.006  -3.988 -14.151  1.00  0.70           C  
ATOM   2918  C   VAL A 185       3.916  -3.655 -15.167  1.00  0.70           C  
ATOM   2919  O   VAL A 185       2.905  -4.350 -15.232  1.00  0.70           O  
ATOM   2920  CB  VAL A 185       5.575  -5.390 -14.456  1.00  0.70           C  
ATOM   2921  CG1 VAL A 185       6.148  -5.405 -15.862  1.00  0.70           C  
ATOM   2922  CG2 VAL A 185       6.604  -5.760 -13.421  1.00  0.70           C  
ATOM   2923  H   VAL A 185       3.775  -4.658 -12.522  1.00  0.70           H  
ATOM   2924  HA  VAL A 185       5.801  -3.249 -14.231  1.00  0.70           H  
ATOM   2925  HB  VAL A 185       4.776  -6.114 -14.423  1.00  0.70           H  
ATOM   2926 1HG1 VAL A 185       6.522  -6.389 -16.086  1.00  0.70           H  
ATOM   2927 2HG1 VAL A 185       5.364  -5.148 -16.576  1.00  0.70           H  
ATOM   2928 3HG1 VAL A 185       6.957  -4.676 -15.936  1.00  0.70           H  
ATOM   2929 1HG2 VAL A 185       6.997  -6.740 -13.637  1.00  0.70           H  
ATOM   2930 2HG2 VAL A 185       7.382  -5.046 -13.452  1.00  0.70           H  
ATOM   2931 3HG2 VAL A 185       6.145  -5.760 -12.428  1.00  0.70           H  
ATOM   2932  N   MET A 186       4.109  -2.596 -15.952  1.00  0.75           N  
ATOM   2933  CA  MET A 186       3.093  -2.183 -16.918  1.00  0.75           C  
ATOM   2934  C   MET A 186       3.598  -2.014 -18.333  1.00  0.75           C  
ATOM   2935  O   MET A 186       4.492  -1.215 -18.608  1.00  0.75           O  
ATOM   2936  CB  MET A 186       2.452  -0.853 -16.493  1.00  0.75           C  
ATOM   2937  CG  MET A 186       1.597  -0.932 -15.278  1.00  0.75           C  
ATOM   2938  SD  MET A 186       0.929   0.627 -14.720  1.00  0.75           S  
ATOM   2939  CE  MET A 186       2.364   1.355 -14.000  1.00  0.75           C  
ATOM   2940  H   MET A 186       4.976  -2.075 -15.867  1.00  0.75           H  
ATOM   2941  HA  MET A 186       2.319  -2.947 -16.945  1.00  0.75           H  
ATOM   2942 1HB  MET A 186       3.235  -0.123 -16.300  1.00  0.75           H  
ATOM   2943 2HB  MET A 186       1.839  -0.467 -17.312  1.00  0.75           H  
ATOM   2944 1HG  MET A 186       0.770  -1.558 -15.521  1.00  0.75           H  
ATOM   2945 2HG  MET A 186       2.150  -1.382 -14.493  1.00  0.75           H  
ATOM   2946 1HE  MET A 186       2.125   2.342 -13.619  1.00  0.75           H  
ATOM   2947 2HE  MET A 186       2.716   0.725 -13.184  1.00  0.75           H  
ATOM   2948 3HE  MET A 186       3.141   1.441 -14.757  1.00  0.75           H  
ATOM   2949  N   GLY A 187       3.001  -2.765 -19.239  1.00  0.82           N  
ATOM   2950  CA  GLY A 187       3.291  -2.629 -20.656  1.00  0.82           C  
ATOM   2951  C   GLY A 187       4.576  -3.282 -21.129  1.00  0.82           C  
ATOM   2952  O   GLY A 187       4.959  -3.117 -22.295  1.00  0.82           O  
ATOM   2953  H   GLY A 187       2.291  -3.439 -18.931  1.00  0.82           H  
ATOM   2954 1HA  GLY A 187       2.458  -3.067 -21.206  1.00  0.82           H  
ATOM   2955 2HA  GLY A 187       3.306  -1.579 -20.917  1.00  0.82           H  
ATOM   2956  N   SER A 188       5.286  -3.967 -20.236  1.00  0.91           N  
ATOM   2957  CA  SER A 188       6.533  -4.590 -20.643  1.00  0.91           C  
ATOM   2958  C   SER A 188       6.252  -5.996 -21.070  1.00  0.91           C  
ATOM   2959  O   SER A 188       5.413  -6.678 -20.477  1.00  0.91           O  
ATOM   2960  CB  SER A 188       7.562  -4.610 -19.540  1.00  0.91           C  
ATOM   2961  OG  SER A 188       8.732  -5.282 -19.984  1.00  0.91           O  
ATOM   2962  H   SER A 188       4.945  -4.061 -19.289  1.00  0.91           H  
ATOM   2963  HA  SER A 188       6.946  -4.062 -21.497  1.00  0.91           H  
ATOM   2964 1HB  SER A 188       7.810  -3.592 -19.233  1.00  0.91           H  
ATOM   2965 2HB  SER A 188       7.152  -5.126 -18.678  1.00  0.91           H  
ATOM   2966  HG  SER A 188       9.240  -4.602 -20.491  1.00  0.91           H  
ATOM   2967  N   SER A 189       6.955  -6.436 -22.101  1.00  1.03           N  
ATOM   2968  CA  SER A 189       6.818  -7.798 -22.564  1.00  1.03           C  
ATOM   2969  C   SER A 189       7.625  -8.739 -21.696  1.00  1.03           C  
ATOM   2970  O   SER A 189       7.523  -9.949 -21.825  1.00  1.03           O  
ATOM   2971  CB  SER A 189       7.347  -7.926 -23.976  1.00  1.03           C  
ATOM   2972  OG  SER A 189       8.760  -7.782 -23.990  1.00  1.03           O  
ATOM   2973  H   SER A 189       7.604  -5.811 -22.557  1.00  1.03           H  
ATOM   2974  HA  SER A 189       5.766  -8.078 -22.526  1.00  1.03           H  
ATOM   2975 1HB  SER A 189       7.067  -8.895 -24.390  1.00  1.03           H  
ATOM   2976 2HB  SER A 189       6.894  -7.161 -24.604  1.00  1.03           H  
ATOM   2977  HG  SER A 189       9.016  -7.843 -24.923  1.00  1.03           H  
ATOM   2978  N   LEU A 190       8.532  -8.185 -20.900  1.00  1.14           N  
ATOM   2979  CA  LEU A 190       9.456  -8.989 -20.121  1.00  1.14           C  
ATOM   2980  C   LEU A 190      10.190 -10.045 -20.986  1.00  1.14           C  
ATOM   2981  O   LEU A 190      10.642 -11.064 -20.466  1.00  1.14           O  
ATOM   2982  CB  LEU A 190       8.727  -9.644 -18.933  1.00  1.14           C  
ATOM   2983  CG  LEU A 190       8.040  -8.663 -17.933  1.00  1.14           C  
ATOM   2984  CD1 LEU A 190       7.316  -9.463 -16.860  1.00  1.14           C  
ATOM   2985  CD2 LEU A 190       9.107  -7.748 -17.300  1.00  1.14           C  
ATOM   2986  H   LEU A 190       8.566  -7.174 -20.792  1.00  1.14           H  
ATOM   2987  HA  LEU A 190      10.206  -8.317 -19.708  1.00  1.14           H  
ATOM   2988 1HB  LEU A 190       7.977 -10.326 -19.312  1.00  1.14           H  
ATOM   2989 2HB  LEU A 190       9.456 -10.228 -18.367  1.00  1.14           H  
ATOM   2990  HG  LEU A 190       7.302  -8.050 -18.463  1.00  1.14           H  
ATOM   2991 1HD1 LEU A 190       6.842  -8.782 -16.170  1.00  1.14           H  
ATOM   2992 2HD1 LEU A 190       6.559 -10.099 -17.323  1.00  1.14           H  
ATOM   2993 3HD1 LEU A 190       8.032 -10.084 -16.322  1.00  1.14           H  
ATOM   2994 1HD2 LEU A 190       8.645  -7.061 -16.603  1.00  1.14           H  
ATOM   2995 2HD2 LEU A 190       9.836  -8.357 -16.764  1.00  1.14           H  
ATOM   2996 3HD2 LEU A 190       9.609  -7.178 -18.084  1.00  1.14           H  
ATOM   2997  N   GLN A 191      10.356  -9.780 -22.301  1.00  1.23           N  
ATOM   2998  CA  GLN A 191      11.114 -10.665 -23.188  1.00  1.23           C  
ATOM   2999  C   GLN A 191      12.533 -10.156 -23.425  1.00  1.23           C  
ATOM   3000  O   GLN A 191      13.319 -10.790 -24.129  1.00  1.23           O  
ATOM   3001  CB  GLN A 191      10.417 -10.818 -24.548  1.00  1.23           C  
ATOM   3002  CG  GLN A 191       9.065 -11.512 -24.510  1.00  1.23           C  
ATOM   3003  CD  GLN A 191       8.405 -11.604 -25.892  1.00  1.23           C  
ATOM   3004  OE1 GLN A 191       8.516 -10.699 -26.734  1.00  1.23           O  
ATOM   3005  NE2 GLN A 191       7.715 -12.716 -26.133  1.00  1.23           N  
ATOM   3006  H   GLN A 191       9.907  -8.963 -22.713  1.00  1.23           H  
ATOM   3007  HA  GLN A 191      11.183 -11.646 -22.719  1.00  1.23           H  
ATOM   3008 1HB  GLN A 191      10.276  -9.835 -24.988  1.00  1.23           H  
ATOM   3009 2HB  GLN A 191      11.063 -11.383 -25.219  1.00  1.23           H  
ATOM   3010 1HG  GLN A 191       9.200 -12.521 -24.125  1.00  1.23           H  
ATOM   3011 2HG  GLN A 191       8.406 -10.959 -23.859  1.00  1.23           H  
ATOM   3012 1HE2 GLN A 191       7.264 -12.846 -27.018  1.00  1.23           H  
ATOM   3013 2HE2 GLN A 191       7.653 -13.425 -25.432  1.00  1.23           H  
ATOM   3014  N   VAL A 192      12.840  -8.987 -22.871  1.00  1.28           N  
ATOM   3015  CA  VAL A 192      14.137  -8.350 -23.073  1.00  1.28           C  
ATOM   3016  C   VAL A 192      14.881  -8.098 -21.765  1.00  1.28           C  
ATOM   3017  O   VAL A 192      14.390  -7.391 -20.880  1.00  1.28           O  
ATOM   3018  CB  VAL A 192      13.943  -7.013 -23.817  1.00  1.28           C  
ATOM   3019  CG1 VAL A 192      15.275  -6.322 -24.002  1.00  1.28           C  
ATOM   3020  CG2 VAL A 192      13.283  -7.277 -25.170  1.00  1.28           C  
ATOM   3021  H   VAL A 192      12.149  -8.536 -22.297  1.00  1.28           H  
ATOM   3022  HA  VAL A 192      14.750  -9.005 -23.693  1.00  1.28           H  
ATOM   3023  HB  VAL A 192      13.313  -6.358 -23.223  1.00  1.28           H  
ATOM   3024 1HG1 VAL A 192      15.127  -5.374 -24.519  1.00  1.28           H  
ATOM   3025 2HG1 VAL A 192      15.725  -6.132 -23.029  1.00  1.28           H  
ATOM   3026 3HG1 VAL A 192      15.939  -6.956 -24.589  1.00  1.28           H  
ATOM   3027 1HG2 VAL A 192      13.141  -6.334 -25.694  1.00  1.28           H  
ATOM   3028 2HG2 VAL A 192      13.924  -7.932 -25.763  1.00  1.28           H  
ATOM   3029 3HG2 VAL A 192      12.315  -7.754 -25.026  1.00  1.28           H  
ATOM   3030  N   GLN A 193      16.083  -8.656 -21.674  1.00  1.28           N  
ATOM   3031  CA  GLN A 193      16.959  -8.519 -20.517  1.00  1.28           C  
ATOM   3032  C   GLN A 193      17.771  -7.247 -20.690  1.00  1.28           C  
ATOM   3033  O   GLN A 193      17.900  -6.769 -21.811  1.00  1.28           O  
ATOM   3034  CB  GLN A 193      17.938  -9.705 -20.420  1.00  1.28           C  
ATOM   3035  CG  GLN A 193      17.305 -11.057 -20.202  1.00  1.28           C  
ATOM   3036  CD  GLN A 193      18.337 -12.160 -20.053  1.00  1.28           C  
ATOM   3037  OE1 GLN A 193      19.545 -11.907 -20.095  1.00  1.28           O  
ATOM   3038  NE2 GLN A 193      17.871 -13.391 -19.870  1.00  1.28           N  
ATOM   3039  H   GLN A 193      16.399  -9.218 -22.453  1.00  1.28           H  
ATOM   3040  HA  GLN A 193      16.354  -8.459 -19.614  1.00  1.28           H  
ATOM   3041 1HB  GLN A 193      18.525  -9.760 -21.336  1.00  1.28           H  
ATOM   3042 2HB  GLN A 193      18.636  -9.540 -19.604  1.00  1.28           H  
ATOM   3043 1HG  GLN A 193      16.722 -11.029 -19.305  1.00  1.28           H  
ATOM   3044 2HG  GLN A 193      16.664 -11.291 -21.052  1.00  1.28           H  
ATOM   3045 1HE2 GLN A 193      18.508 -14.157 -19.763  1.00  1.28           H  
ATOM   3046 2HE2 GLN A 193      16.885 -13.552 -19.840  1.00  1.28           H  
ATOM   3047  N   PRO A 194      18.327  -6.675 -19.618  1.00  1.26           N  
ATOM   3048  CA  PRO A 194      18.158  -6.846 -18.173  1.00  1.26           C  
ATOM   3049  C   PRO A 194      16.787  -6.545 -17.569  1.00  1.26           C  
ATOM   3050  O   PRO A 194      16.480  -7.009 -16.478  1.00  1.26           O  
ATOM   3051  CB  PRO A 194      19.189  -5.873 -17.613  1.00  1.26           C  
ATOM   3052  CG  PRO A 194      20.179  -5.682 -18.707  1.00  1.26           C  
ATOM   3053  CD  PRO A 194      19.353  -5.709 -19.952  1.00  1.26           C  
ATOM   3054  HA  PRO A 194      18.449  -7.877 -17.913  1.00  1.26           H  
ATOM   3055 1HB  PRO A 194      18.687  -4.936 -17.359  1.00  1.26           H  
ATOM   3056 2HB  PRO A 194      19.630  -6.270 -16.687  1.00  1.26           H  
ATOM   3057 1HG  PRO A 194      20.728  -4.748 -18.562  1.00  1.26           H  
ATOM   3058 2HG  PRO A 194      20.926  -6.489 -18.683  1.00  1.26           H  
ATOM   3059 1HD  PRO A 194      18.894  -4.733 -20.149  1.00  1.26           H  
ATOM   3060 2HD  PRO A 194      19.949  -6.062 -20.807  1.00  1.26           H  
ATOM   3061  N   VAL A 195      15.947  -5.778 -18.254  1.00  1.23           N  
ATOM   3062  CA  VAL A 195      14.664  -5.395 -17.656  1.00  1.23           C  
ATOM   3063  C   VAL A 195      13.775  -6.576 -17.308  1.00  1.23           C  
ATOM   3064  O   VAL A 195      13.154  -6.598 -16.243  1.00  1.23           O  
ATOM   3065  CB  VAL A 195      13.910  -4.421 -18.544  1.00  1.23           C  
ATOM   3066  CG1 VAL A 195      12.502  -4.216 -17.985  1.00  1.23           C  
ATOM   3067  CG2 VAL A 195      14.693  -3.132 -18.558  1.00  1.23           C  
ATOM   3068  H   VAL A 195      16.188  -5.427 -19.171  1.00  1.23           H  
ATOM   3069  HA  VAL A 195      14.885  -4.860 -16.734  1.00  1.23           H  
ATOM   3070  HB  VAL A 195      13.824  -4.823 -19.552  1.00  1.23           H  
ATOM   3071 1HG1 VAL A 195      11.954  -3.517 -18.590  1.00  1.23           H  
ATOM   3072 2HG1 VAL A 195      11.972  -5.170 -17.972  1.00  1.23           H  
ATOM   3073 3HG1 VAL A 195      12.570  -3.828 -16.983  1.00  1.23           H  
ATOM   3074 1HG2 VAL A 195      14.199  -2.397 -19.165  1.00  1.23           H  
ATOM   3075 2HG2 VAL A 195      14.768  -2.771 -17.538  1.00  1.23           H  
ATOM   3076 3HG2 VAL A 195      15.694  -3.317 -18.955  1.00  1.23           H  
ATOM   3077  N   SER A 196      13.743  -7.585 -18.167  1.00  1.20           N  
ATOM   3078  CA  SER A 196      12.937  -8.777 -17.921  1.00  1.20           C  
ATOM   3079  C   SER A 196      13.338  -9.514 -16.653  1.00  1.20           C  
ATOM   3080  O   SER A 196      12.596 -10.358 -16.161  1.00  1.20           O  
ATOM   3081  CB  SER A 196      13.079  -9.766 -19.043  1.00  1.20           C  
ATOM   3082  OG  SER A 196      14.358 -10.307 -19.072  1.00  1.20           O  
ATOM   3083  H   SER A 196      14.252  -7.505 -19.045  1.00  1.20           H  
ATOM   3084  HA  SER A 196      11.899  -8.474 -17.836  1.00  1.20           H  
ATOM   3085 1HB  SER A 196      12.369 -10.563 -18.890  1.00  1.20           H  
ATOM   3086 2HB  SER A 196      12.855  -9.291 -19.985  1.00  1.20           H  
ATOM   3087  HG  SER A 196      14.381 -10.947 -18.353  1.00  1.20           H  
ATOM   3088  N   LEU A 197      14.534  -9.241 -16.138  1.00  1.19           N  
ATOM   3089  CA  LEU A 197      15.024  -9.912 -14.964  1.00  1.19           C  
ATOM   3090  C   LEU A 197      14.657  -9.143 -13.701  1.00  1.19           C  
ATOM   3091  O   LEU A 197      14.873  -9.631 -12.591  1.00  1.19           O  
ATOM   3092  CB  LEU A 197      16.545 -10.020 -15.078  1.00  1.19           C  
ATOM   3093  CG  LEU A 197      17.013 -10.756 -16.320  1.00  1.19           C  
ATOM   3094  CD1 LEU A 197      18.527 -10.738 -16.388  1.00  1.19           C  
ATOM   3095  CD2 LEU A 197      16.461 -12.170 -16.305  1.00  1.19           C  
ATOM   3096  H   LEU A 197      15.119  -8.515 -16.543  1.00  1.19           H  
ATOM   3097  HA  LEU A 197      14.583 -10.905 -14.914  1.00  1.19           H  
ATOM   3098 1HB  LEU A 197      16.969  -9.020 -15.090  1.00  1.19           H  
ATOM   3099 2HB  LEU A 197      16.926 -10.549 -14.205  1.00  1.19           H  
ATOM   3100  HG  LEU A 197      16.640 -10.230 -17.195  1.00  1.19           H  
ATOM   3101 1HD1 LEU A 197      18.861 -11.245 -17.290  1.00  1.19           H  
ATOM   3102 2HD1 LEU A 197      18.875  -9.708 -16.403  1.00  1.19           H  
ATOM   3103 3HD1 LEU A 197      18.934 -11.246 -15.517  1.00  1.19           H  
ATOM   3104 1HD2 LEU A 197      16.779 -12.695 -17.202  1.00  1.19           H  
ATOM   3105 2HD2 LEU A 197      16.832 -12.696 -15.425  1.00  1.19           H  
ATOM   3106 3HD2 LEU A 197      15.369 -12.134 -16.273  1.00  1.19           H  
ATOM   3107  N   LEU A 198      14.114  -7.932 -13.844  1.00  1.19           N  
ATOM   3108  CA  LEU A 198      13.819  -7.170 -12.651  1.00  1.19           C  
ATOM   3109  C   LEU A 198      12.795  -7.833 -11.723  1.00  1.19           C  
ATOM   3110  O   LEU A 198      13.029  -7.907 -10.531  1.00  1.19           O  
ATOM   3111  CB  LEU A 198      13.373  -5.748 -12.992  1.00  1.19           C  
ATOM   3112  CG  LEU A 198      14.414  -4.797 -13.519  1.00  1.19           C  
ATOM   3113  CD1 LEU A 198      13.721  -3.519 -13.984  1.00  1.19           C  
ATOM   3114  CD2 LEU A 198      15.393  -4.492 -12.443  1.00  1.19           C  
ATOM   3115  H   LEU A 198      13.908  -7.543 -14.764  1.00  1.19           H  
ATOM   3116  HA  LEU A 198      14.751  -7.078 -12.094  1.00  1.19           H  
ATOM   3117 1HB  LEU A 198      12.649  -5.794 -13.763  1.00  1.19           H  
ATOM   3118 2HB  LEU A 198      12.940  -5.308 -12.106  1.00  1.19           H  
ATOM   3119  HG  LEU A 198      14.926  -5.248 -14.370  1.00  1.19           H  
ATOM   3120 1HD1 LEU A 198      14.433  -2.831 -14.365  1.00  1.19           H  
ATOM   3121 2HD1 LEU A 198      13.009  -3.765 -14.760  1.00  1.19           H  
ATOM   3122 3HD1 LEU A 198      13.205  -3.065 -13.143  1.00  1.19           H  
ATOM   3123 1HD2 LEU A 198      16.121  -3.805 -12.837  1.00  1.19           H  
ATOM   3124 2HD2 LEU A 198      14.877  -4.037 -11.598  1.00  1.19           H  
ATOM   3125 3HD2 LEU A 198      15.886  -5.409 -12.120  1.00  1.19           H  
ATOM   3126  N   PRO A 199      11.651  -8.376 -12.160  1.00  1.20           N  
ATOM   3127  CA  PRO A 199      10.761  -9.037 -11.229  1.00  1.20           C  
ATOM   3128  C   PRO A 199      11.498 -10.121 -10.432  1.00  1.20           C  
ATOM   3129  O   PRO A 199      11.283 -10.295  -9.233  1.00  1.20           O  
ATOM   3130  CB  PRO A 199       9.703  -9.625 -12.166  1.00  1.20           C  
ATOM   3131  CG  PRO A 199       9.708  -8.693 -13.369  1.00  1.20           C  
ATOM   3132  CD  PRO A 199      11.172  -8.337 -13.559  1.00  1.20           C  
ATOM   3133  HA  PRO A 199      10.326  -8.301 -10.549  1.00  1.20           H  
ATOM   3134 1HB  PRO A 199       9.973 -10.657 -12.428  1.00  1.20           H  
ATOM   3135 2HB  PRO A 199       8.729  -9.670 -11.651  1.00  1.20           H  
ATOM   3136 1HG  PRO A 199       9.282  -9.202 -14.246  1.00  1.20           H  
ATOM   3137 2HG  PRO A 199       9.085  -7.815 -13.170  1.00  1.20           H  
ATOM   3138 1HD  PRO A 199      11.663  -9.111 -14.161  1.00  1.20           H  
ATOM   3139 2HD  PRO A 199      11.240  -7.361 -14.010  1.00  1.20           H  
ATOM   3140  N   ASP A 200      12.449 -10.796 -11.088  1.00  1.22           N  
ATOM   3141  CA  ASP A 200      13.203 -11.892 -10.495  1.00  1.22           C  
ATOM   3142  C   ASP A 200      14.209 -11.452  -9.413  1.00  1.22           C  
ATOM   3143  O   ASP A 200      14.713 -12.291  -8.662  1.00  1.22           O  
ATOM   3144  CB  ASP A 200      13.924 -12.660 -11.608  1.00  1.22           C  
ATOM   3145  CG  ASP A 200      14.026 -14.191 -11.369  1.00  1.22           C  
ATOM   3146  OD1 ASP A 200      12.974 -14.817 -11.224  1.00  1.22           O  
ATOM   3147  OD2 ASP A 200      15.113 -14.723 -11.377  1.00  1.22           O  
ATOM   3148  H   ASP A 200      12.642 -10.572 -12.055  1.00  1.22           H  
ATOM   3149  HA  ASP A 200      12.486 -12.567 -10.023  1.00  1.22           H  
ATOM   3150 1HB  ASP A 200      13.422 -12.470 -12.555  1.00  1.22           H  
ATOM   3151 2HB  ASP A 200      14.936 -12.256 -11.706  1.00  1.22           H  
ATOM   3152  N   ILE A 201      14.527 -10.149  -9.351  1.00  1.23           N  
ATOM   3153  CA  ILE A 201      15.491  -9.650  -8.376  1.00  1.23           C  
ATOM   3154  C   ILE A 201      14.773  -9.091  -7.161  1.00  1.23           C  
ATOM   3155  O   ILE A 201      15.398  -8.767  -6.149  1.00  1.23           O  
ATOM   3156  CB  ILE A 201      16.445  -8.588  -8.980  1.00  1.23           C  
ATOM   3157  CG1 ILE A 201      17.713  -8.474  -8.129  1.00  1.23           C  
ATOM   3158  CG2 ILE A 201      15.804  -7.238  -9.061  1.00  1.23           C  
ATOM   3159  CD1 ILE A 201      18.565  -9.714  -8.151  1.00  1.23           C  
ATOM   3160  H   ILE A 201      14.073  -9.479  -9.969  1.00  1.23           H  
ATOM   3161  HA  ILE A 201      16.103 -10.485  -8.044  1.00  1.23           H  
ATOM   3162  HB  ILE A 201      16.735  -8.902  -9.984  1.00  1.23           H  
ATOM   3163 1HG1 ILE A 201      18.308  -7.638  -8.495  1.00  1.23           H  
ATOM   3164 2HG1 ILE A 201      17.428  -8.269  -7.097  1.00  1.23           H  
ATOM   3165 1HG2 ILE A 201      16.495  -6.556  -9.496  1.00  1.23           H  
ATOM   3166 2HG2 ILE A 201      14.965  -7.280  -9.654  1.00  1.23           H  
ATOM   3167 3HG2 ILE A 201      15.523  -6.903  -8.083  1.00  1.23           H  
ATOM   3168 1HD1 ILE A 201      19.446  -9.562  -7.527  1.00  1.23           H  
ATOM   3169 2HD1 ILE A 201      17.988 -10.558  -7.766  1.00  1.23           H  
ATOM   3170 3HD1 ILE A 201      18.876  -9.923  -9.174  1.00  1.23           H  
ATOM   3171  N   VAL A 202      13.457  -8.954  -7.265  1.00  1.23           N  
ATOM   3172  CA  VAL A 202      12.684  -8.425  -6.167  1.00  1.23           C  
ATOM   3173  C   VAL A 202      12.309  -9.584  -5.261  1.00  1.23           C  
ATOM   3174  O   VAL A 202      11.836 -10.619  -5.724  1.00  1.23           O  
ATOM   3175  CB  VAL A 202      11.472  -7.638  -6.693  1.00  1.23           C  
ATOM   3176  CG1 VAL A 202      10.603  -7.163  -5.567  1.00  1.23           C  
ATOM   3177  CG2 VAL A 202      11.980  -6.440  -7.475  1.00  1.23           C  
ATOM   3178  H   VAL A 202      12.963  -9.267  -8.103  1.00  1.23           H  
ATOM   3179  HA  VAL A 202      13.304  -7.733  -5.612  1.00  1.23           H  
ATOM   3180  HB  VAL A 202      10.873  -8.282  -7.341  1.00  1.23           H  
ATOM   3181 1HG1 VAL A 202       9.752  -6.612  -5.962  1.00  1.23           H  
ATOM   3182 2HG1 VAL A 202      10.247  -8.031  -5.015  1.00  1.23           H  
ATOM   3183 3HG1 VAL A 202      11.181  -6.516  -4.913  1.00  1.23           H  
ATOM   3184 1HG2 VAL A 202      11.152  -5.868  -7.856  1.00  1.23           H  
ATOM   3185 2HG2 VAL A 202      12.566  -5.818  -6.825  1.00  1.23           H  
ATOM   3186 3HG2 VAL A 202      12.597  -6.784  -8.304  1.00  1.23           H  
ATOM   3187  N   ASP A 203      12.548  -9.426  -3.968  1.00  1.21           N  
ATOM   3188  CA  ASP A 203      12.308 -10.498  -3.013  1.00  1.21           C  
ATOM   3189  C   ASP A 203      10.893 -11.036  -3.154  1.00  1.21           C  
ATOM   3190  O   ASP A 203       9.934 -10.285  -3.310  1.00  1.21           O  
ATOM   3191  CB  ASP A 203      12.539 -10.032  -1.574  1.00  1.21           C  
ATOM   3192  CG  ASP A 203      12.581 -11.191  -0.540  1.00  1.21           C  
ATOM   3193  OD1 ASP A 203      13.665 -11.633  -0.241  1.00  1.21           O  
ATOM   3194  OD2 ASP A 203      11.538 -11.654  -0.097  1.00  1.21           O  
ATOM   3195  H   ASP A 203      12.933  -8.550  -3.646  1.00  1.21           H  
ATOM   3196  HA  ASP A 203      13.004 -11.311  -3.227  1.00  1.21           H  
ATOM   3197 1HB  ASP A 203      13.479  -9.476  -1.521  1.00  1.21           H  
ATOM   3198 2HB  ASP A 203      11.750  -9.356  -1.282  1.00  1.21           H  
ATOM   3199  N   LYS A 204      10.774 -12.355  -3.070  1.00  1.15           N  
ATOM   3200  CA  LYS A 204       9.513 -13.074  -3.224  1.00  1.15           C  
ATOM   3201  C   LYS A 204       8.437 -12.700  -2.199  1.00  1.15           C  
ATOM   3202  O   LYS A 204       7.256 -12.962  -2.424  1.00  1.15           O  
ATOM   3203  CB  LYS A 204       9.779 -14.578  -3.189  1.00  1.15           C  
ATOM   3204  CG  LYS A 204      10.528 -15.083  -4.423  1.00  1.15           C  
ATOM   3205  CD  LYS A 204      10.769 -16.580  -4.375  1.00  1.15           C  
ATOM   3206  CE  LYS A 204      11.558 -17.051  -5.593  1.00  1.15           C  
ATOM   3207  NZ  LYS A 204      10.786 -16.854  -6.856  1.00  1.15           N  
ATOM   3208  H   LYS A 204      11.614 -12.893  -2.911  1.00  1.15           H  
ATOM   3209  HA  LYS A 204       9.115 -12.829  -4.209  1.00  1.15           H  
ATOM   3210 1HB  LYS A 204      10.365 -14.824  -2.302  1.00  1.15           H  
ATOM   3211 2HB  LYS A 204       8.833 -15.116  -3.122  1.00  1.15           H  
ATOM   3212 1HG  LYS A 204       9.943 -14.852  -5.317  1.00  1.15           H  
ATOM   3213 2HG  LYS A 204      11.486 -14.570  -4.499  1.00  1.15           H  
ATOM   3214 1HD  LYS A 204      11.316 -16.840  -3.469  1.00  1.15           H  
ATOM   3215 2HD  LYS A 204       9.807 -17.103  -4.367  1.00  1.15           H  
ATOM   3216 1HE  LYS A 204      12.491 -16.494  -5.657  1.00  1.15           H  
ATOM   3217 2HE  LYS A 204      11.785 -18.111  -5.482  1.00  1.15           H  
ATOM   3218 1HZ  LYS A 204      11.321 -17.178  -7.645  1.00  1.15           H  
ATOM   3219 2HZ  LYS A 204       9.902 -17.389  -6.796  1.00  1.15           H  
ATOM   3220 3HZ  LYS A 204      10.571 -15.878  -6.977  1.00  1.15           H  
ATOM   3221  N   GLN A 205       8.827 -12.085  -1.077  1.00  1.06           N  
ATOM   3222  CA  GLN A 205       7.865 -11.687  -0.055  1.00  1.06           C  
ATOM   3223  C   GLN A 205       7.213 -10.340  -0.386  1.00  1.06           C  
ATOM   3224  O   GLN A 205       6.319  -9.882   0.329  1.00  1.06           O  
ATOM   3225  CB  GLN A 205       8.569 -11.586   1.287  1.00  1.06           C  
ATOM   3226  CG  GLN A 205       9.109 -12.906   1.770  1.00  1.06           C  
ATOM   3227  CD  GLN A 205       9.943 -12.770   3.008  1.00  1.06           C  
ATOM   3228  OE1 GLN A 205       9.474 -12.867   4.153  1.00  1.06           O  
ATOM   3229  NE2 GLN A 205      11.218 -12.510   2.771  1.00  1.06           N  
ATOM   3230  H   GLN A 205       9.822 -11.887  -0.905  1.00  1.06           H  
ATOM   3231  HA  GLN A 205       7.083 -12.443   0.001  1.00  1.06           H  
ATOM   3232 1HB  GLN A 205       9.410 -10.893   1.198  1.00  1.06           H  
ATOM   3233 2HB  GLN A 205       7.887 -11.190   2.036  1.00  1.06           H  
ATOM   3234 1HG  GLN A 205       8.281 -13.580   1.977  1.00  1.06           H  
ATOM   3235 2HG  GLN A 205       9.746 -13.318   0.982  1.00  1.06           H  
ATOM   3236 1HE2 GLN A 205      11.864 -12.387   3.518  1.00  1.06           H  
ATOM   3237 2HE2 GLN A 205      11.526 -12.397   1.785  1.00  1.06           H  
ATOM   3238  N   ILE A 206       7.669  -9.703  -1.461  1.00  0.96           N  
ATOM   3239  CA  ILE A 206       7.149  -8.421  -1.894  1.00  0.96           C  
ATOM   3240  C   ILE A 206       6.107  -8.680  -2.963  1.00  0.96           C  
ATOM   3241  O   ILE A 206       6.439  -9.319  -3.955  1.00  0.96           O  
ATOM   3242  CB  ILE A 206       8.264  -7.587  -2.516  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206       9.343  -7.350  -1.463  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206       7.734  -6.289  -3.054  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      10.622  -6.796  -2.017  1.00  0.96           C  
ATOM   3246  H   ILE A 206       8.413 -10.121  -2.021  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       6.751  -7.915  -1.029  1.00  0.96           H  
ATOM   3248  HB  ILE A 206       8.708  -8.145  -3.320  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206       8.957  -6.644  -0.729  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206       9.563  -8.291  -0.962  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206       8.550  -5.731  -3.487  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206       6.976  -6.474  -3.810  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206       7.307  -5.738  -2.239  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      11.340  -6.636  -1.212  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      11.027  -7.490  -2.729  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      10.411  -5.871  -2.493  1.00  0.96           H  
ATOM   3257  N   PRO A 207       4.860  -8.213  -2.835  1.00  0.87           N  
ATOM   3258  CA  PRO A 207       3.835  -8.484  -3.802  1.00  0.87           C  
ATOM   3259  C   PRO A 207       4.199  -7.896  -5.140  1.00  0.87           C  
ATOM   3260  O   PRO A 207       4.820  -6.825  -5.215  1.00  0.87           O  
ATOM   3261  CB  PRO A 207       2.595  -7.795  -3.210  1.00  0.87           C  
ATOM   3262  CG  PRO A 207       3.141  -6.801  -2.215  1.00  0.87           C  
ATOM   3263  CD  PRO A 207       4.418  -7.453  -1.678  1.00  0.87           C  
ATOM   3264  HA  PRO A 207       3.700  -9.563  -3.862  1.00  0.87           H  
ATOM   3265 1HB  PRO A 207       2.019  -7.320  -4.016  1.00  0.87           H  
ATOM   3266 2HB  PRO A 207       1.938  -8.551  -2.752  1.00  0.87           H  
ATOM   3267 1HG  PRO A 207       3.336  -5.844  -2.714  1.00  0.87           H  
ATOM   3268 2HG  PRO A 207       2.404  -6.599  -1.427  1.00  0.87           H  
ATOM   3269 1HD  PRO A 207       5.116  -6.700  -1.407  1.00  0.87           H  
ATOM   3270 2HD  PRO A 207       4.201  -8.132  -0.837  1.00  0.87           H  
ATOM   3271  N   GLN A 208       3.799  -8.610  -6.187  1.00  0.80           N  
ATOM   3272  CA  GLN A 208       4.076  -8.142  -7.533  1.00  0.80           C  
ATOM   3273  C   GLN A 208       2.856  -8.232  -8.448  1.00  0.80           C  
ATOM   3274  O   GLN A 208       2.148  -9.256  -8.470  1.00  0.80           O  
ATOM   3275  CB  GLN A 208       5.231  -8.955  -8.119  1.00  0.80           C  
ATOM   3276  CG  GLN A 208       6.535  -8.868  -7.305  1.00  0.80           C  
ATOM   3277  CD  GLN A 208       7.708  -9.490  -7.989  1.00  0.80           C  
ATOM   3278  OE1 GLN A 208       7.819  -9.382  -9.210  1.00  0.80           O  
ATOM   3279  NE2 GLN A 208       8.595 -10.113  -7.229  1.00  0.80           N  
ATOM   3280  H   GLN A 208       3.339  -9.510  -6.009  1.00  0.80           H  
ATOM   3281  HA  GLN A 208       4.374  -7.099  -7.480  1.00  0.80           H  
ATOM   3282 1HB  GLN A 208       4.948 -10.000  -8.199  1.00  0.80           H  
ATOM   3283 2HB  GLN A 208       5.457  -8.582  -9.109  1.00  0.80           H  
ATOM   3284 1HG  GLN A 208       6.767  -7.857  -7.038  1.00  0.80           H  
ATOM   3285 2HG  GLN A 208       6.380  -9.443  -6.400  1.00  0.80           H  
ATOM   3286 1HE2 GLN A 208       9.417 -10.533  -7.649  1.00  0.80           H  
ATOM   3287 2HE2 GLN A 208       8.460 -10.162  -6.232  1.00  0.80           H  
ATOM   3288  N   ILE A 209       2.678  -7.189  -9.264  1.00  0.76           N  
ATOM   3289  CA  ILE A 209       1.570  -7.128 -10.212  1.00  0.76           C  
ATOM   3290  C   ILE A 209       2.022  -6.967 -11.670  1.00  0.76           C  
ATOM   3291  O   ILE A 209       2.808  -6.069 -11.974  1.00  0.76           O  
ATOM   3292  CB  ILE A 209       0.651  -5.931  -9.908  1.00  0.76           C  
ATOM   3293  CG1 ILE A 209       0.083  -5.977  -8.509  1.00  0.76           C  
ATOM   3294  CG2 ILE A 209      -0.481  -5.991 -10.867  1.00  0.76           C  
ATOM   3295  CD1 ILE A 209      -0.607  -4.697  -8.125  1.00  0.76           C  
ATOM   3296  H   ILE A 209       3.315  -6.393  -9.179  1.00  0.76           H  
ATOM   3297  HA  ILE A 209       0.998  -8.046 -10.127  1.00  0.76           H  
ATOM   3298  HB  ILE A 209       1.195  -4.996 -10.026  1.00  0.76           H  
ATOM   3299 1HG1 ILE A 209      -0.630  -6.762  -8.442  1.00  0.76           H  
ATOM   3300 2HG1 ILE A 209       0.880  -6.174  -7.803  1.00  0.76           H  
ATOM   3301 1HG2 ILE A 209      -1.162  -5.163 -10.693  1.00  0.76           H  
ATOM   3302 2HG2 ILE A 209      -0.116  -5.948 -11.868  1.00  0.76           H  
ATOM   3303 3HG2 ILE A 209      -0.993  -6.926 -10.729  1.00  0.76           H  
ATOM   3304 1HD1 ILE A 209      -1.001  -4.787  -7.112  1.00  0.76           H  
ATOM   3305 2HD1 ILE A 209       0.103  -3.874  -8.166  1.00  0.76           H  
ATOM   3306 3HD1 ILE A 209      -1.425  -4.505  -8.817  1.00  0.76           H  
ATOM   3307  N   LEU A 210       1.523  -7.823 -12.564  1.00  0.77           N  
ATOM   3308  CA  LEU A 210       1.832  -7.703 -13.996  1.00  0.77           C  
ATOM   3309  C   LEU A 210       0.631  -7.254 -14.813  1.00  0.77           C  
ATOM   3310  O   LEU A 210      -0.398  -7.929 -14.814  1.00  0.77           O  
ATOM   3311  CB  LEU A 210       2.310  -9.030 -14.561  1.00  0.77           C  
ATOM   3312  CG  LEU A 210       2.578  -9.078 -16.071  1.00  0.77           C  
ATOM   3313  CD1 LEU A 210       3.720  -8.140 -16.400  1.00  0.77           C  
ATOM   3314  CD2 LEU A 210       2.899 -10.517 -16.478  1.00  0.77           C  
ATOM   3315  H   LEU A 210       0.898  -8.561 -12.233  1.00  0.77           H  
ATOM   3316  HA  LEU A 210       2.616  -6.961 -14.120  1.00  0.77           H  
ATOM   3317 1HB  LEU A 210       3.220  -9.275 -14.077  1.00  0.77           H  
ATOM   3318 2HB  LEU A 210       1.580  -9.789 -14.324  1.00  0.77           H  
ATOM   3319  HG  LEU A 210       1.692  -8.739 -16.616  1.00  0.77           H  
ATOM   3320 1HD1 LEU A 210       3.920  -8.161 -17.473  1.00  0.77           H  
ATOM   3321 2HD1 LEU A 210       3.449  -7.129 -16.104  1.00  0.77           H  
ATOM   3322 3HD1 LEU A 210       4.600  -8.452 -15.859  1.00  0.77           H  
ATOM   3323 1HD2 LEU A 210       3.086 -10.557 -17.551  1.00  0.77           H  
ATOM   3324 2HD2 LEU A 210       3.778 -10.863 -15.950  1.00  0.77           H  
ATOM   3325 3HD2 LEU A 210       2.055 -11.161 -16.233  1.00  0.77           H  
ATOM   3326  N   ILE A 211       0.761  -6.126 -15.508  1.00  0.81           N  
ATOM   3327  CA  ILE A 211      -0.317  -5.619 -16.344  1.00  0.81           C  
ATOM   3328  C   ILE A 211       0.095  -5.486 -17.808  1.00  0.81           C  
ATOM   3329  O   ILE A 211       1.034  -4.751 -18.145  1.00  0.81           O  
ATOM   3330  CB  ILE A 211      -0.778  -4.248 -15.869  1.00  0.81           C  
ATOM   3331  CG1 ILE A 211      -1.154  -4.312 -14.433  1.00  0.81           C  
ATOM   3332  CG2 ILE A 211      -1.964  -3.770 -16.698  1.00  0.81           C  
ATOM   3333  CD1 ILE A 211      -0.080  -3.776 -13.525  1.00  0.81           C  
ATOM   3334  H   ILE A 211       1.625  -5.597 -15.441  1.00  0.81           H  
ATOM   3335  HA  ILE A 211      -1.156  -6.310 -16.291  1.00  0.81           H  
ATOM   3336  HB  ILE A 211       0.036  -3.561 -15.968  1.00  0.81           H  
ATOM   3337 1HG1 ILE A 211      -2.048  -3.771 -14.304  1.00  0.81           H  
ATOM   3338 2HG1 ILE A 211      -1.352  -5.339 -14.157  1.00  0.81           H  
ATOM   3339 1HG2 ILE A 211      -2.269  -2.789 -16.353  1.00  0.81           H  
ATOM   3340 2HG2 ILE A 211      -1.684  -3.716 -17.741  1.00  0.81           H  
ATOM   3341 3HG2 ILE A 211      -2.794  -4.471 -16.588  1.00  0.81           H  
ATOM   3342 1HD1 ILE A 211      -0.406  -3.824 -12.508  1.00  0.81           H  
ATOM   3343 2HD1 ILE A 211       0.839  -4.352 -13.646  1.00  0.81           H  
ATOM   3344 3HD1 ILE A 211       0.108  -2.755 -13.764  1.00  0.81           H  
ATOM   3345  N   ASN A 212      -0.631  -6.162 -18.681  1.00  0.91           N  
ATOM   3346  CA  ASN A 212      -0.345  -6.084 -20.112  1.00  0.91           C  
ATOM   3347  C   ASN A 212      -1.525  -6.616 -20.926  1.00  0.91           C  
ATOM   3348  O   ASN A 212      -2.518  -7.070 -20.379  1.00  0.91           O  
ATOM   3349  CB  ASN A 212       0.967  -6.810 -20.460  1.00  0.91           C  
ATOM   3350  CG  ASN A 212       1.712  -6.182 -21.707  1.00  0.91           C  
ATOM   3351  OD1 ASN A 212       1.056  -5.729 -22.656  1.00  0.91           O  
ATOM   3352  ND2 ASN A 212       3.011  -6.173 -21.727  1.00  0.91           N  
ATOM   3353  H   ASN A 212      -1.394  -6.755 -18.334  1.00  0.91           H  
ATOM   3354  HA  ASN A 212      -0.233  -5.033 -20.383  1.00  0.91           H  
ATOM   3355 1HB  ASN A 212       1.645  -6.795 -19.607  1.00  0.91           H  
ATOM   3356 2HB  ASN A 212       0.751  -7.857 -20.677  1.00  0.91           H  
ATOM   3357 1HD2 ASN A 212       3.485  -5.798 -22.523  1.00  0.91           H  
ATOM   3358 2HD2 ASN A 212       3.569  -6.545 -20.972  1.00  0.91           H  
ATOM   3359  N   ARG A 213      -1.397  -6.594 -22.240  1.00  1.06           N  
ATOM   3360  CA  ARG A 213      -2.413  -7.113 -23.148  1.00  1.06           C  
ATOM   3361  C   ARG A 213      -2.210  -8.609 -23.430  1.00  1.06           C  
ATOM   3362  O   ARG A 213      -2.998  -9.231 -24.144  1.00  1.06           O  
ATOM   3363  CB  ARG A 213      -2.339  -6.358 -24.467  1.00  1.06           C  
ATOM   3364  CG  ARG A 213      -2.692  -4.853 -24.429  1.00  1.06           C  
ATOM   3365  CD  ARG A 213      -2.446  -4.222 -25.784  1.00  1.06           C  
ATOM   3366  NE  ARG A 213      -2.771  -2.775 -25.853  1.00  1.06           N  
ATOM   3367  CZ  ARG A 213      -2.450  -1.970 -26.881  1.00  1.06           C  
ATOM   3368  NH1 ARG A 213      -1.788  -2.430 -27.922  1.00  1.06           N  
ATOM   3369  NH2 ARG A 213      -2.815  -0.706 -26.823  1.00  1.06           N  
ATOM   3370  H   ARG A 213      -0.560  -6.188 -22.627  1.00  1.06           H  
ATOM   3371  HA  ARG A 213      -3.393  -6.963 -22.696  1.00  1.06           H  
ATOM   3372 1HB  ARG A 213      -1.327  -6.441 -24.862  1.00  1.06           H  
ATOM   3373 2HB  ARG A 213      -3.007  -6.829 -25.189  1.00  1.06           H  
ATOM   3374 1HG  ARG A 213      -3.747  -4.730 -24.167  1.00  1.06           H  
ATOM   3375 2HG  ARG A 213      -2.075  -4.348 -23.680  1.00  1.06           H  
ATOM   3376 1HD  ARG A 213      -1.391  -4.344 -26.042  1.00  1.06           H  
ATOM   3377 2HD  ARG A 213      -3.054  -4.737 -26.527  1.00  1.06           H  
ATOM   3378  HE  ARG A 213      -3.308  -2.323 -25.091  1.00  1.06           H  
ATOM   3379 1HH1 ARG A 213      -1.518  -3.402 -27.959  1.00  1.06           H  
ATOM   3380 2HH1 ARG A 213      -1.557  -1.811 -28.685  1.00  1.06           H  
ATOM   3381 1HH2 ARG A 213      -3.336  -0.385 -25.982  1.00  1.06           H  
ATOM   3382 2HH2 ARG A 213      -2.595  -0.073 -27.571  1.00  1.06           H  
ATOM   3383  N   GLU A 214      -1.125  -9.163 -22.891  1.00  1.29           N  
ATOM   3384  CA  GLU A 214      -0.706 -10.542 -23.134  1.00  1.29           C  
ATOM   3385  C   GLU A 214       0.059 -11.161 -21.960  1.00  1.29           C  
ATOM   3386  O   GLU A 214       0.582 -10.454 -21.099  1.00  1.29           O  
ATOM   3387  CB  GLU A 214       0.190 -10.574 -24.387  1.00  1.29           C  
ATOM   3388  CG  GLU A 214       1.460  -9.700 -24.257  1.00  1.29           C  
ATOM   3389  CD  GLU A 214       2.375  -9.678 -25.501  1.00  1.29           C  
ATOM   3390  OE1 GLU A 214       2.009 -10.244 -26.506  1.00  1.29           O  
ATOM   3391  OE2 GLU A 214       3.443  -9.077 -25.421  1.00  1.29           O  
ATOM   3392  H   GLU A 214      -0.552  -8.585 -22.299  1.00  1.29           H  
ATOM   3393  HA  GLU A 214      -1.597 -11.143 -23.313  1.00  1.29           H  
ATOM   3394 1HB  GLU A 214       0.509 -11.600 -24.580  1.00  1.29           H  
ATOM   3395 2HB  GLU A 214      -0.377 -10.235 -25.254  1.00  1.29           H  
ATOM   3396 1HG  GLU A 214       1.148  -8.676 -24.041  1.00  1.29           H  
ATOM   3397 2HG  GLU A 214       2.016 -10.046 -23.409  1.00  1.29           H  
ATOM   3398  N   LEU A 215       0.139 -12.490 -21.942  1.00  1.60           N  
ATOM   3399  CA  LEU A 215       0.964 -13.194 -20.961  1.00  1.60           C  
ATOM   3400  C   LEU A 215       2.323 -13.449 -21.576  1.00  1.60           C  
ATOM   3401  O   LEU A 215       2.412 -13.800 -22.754  1.00  1.60           O  
ATOM   3402  CB  LEU A 215       0.304 -14.504 -20.550  1.00  1.60           C  
ATOM   3403  CG  LEU A 215      -1.017 -14.332 -19.863  1.00  1.60           C  
ATOM   3404  CD1 LEU A 215      -1.659 -15.673 -19.622  1.00  1.60           C  
ATOM   3405  CD2 LEU A 215      -0.773 -13.623 -18.551  1.00  1.60           C  
ATOM   3406  H   LEU A 215      -0.346 -13.020 -22.651  1.00  1.60           H  
ATOM   3407  HA  LEU A 215       1.093 -12.564 -20.081  1.00  1.60           H  
ATOM   3408 1HB  LEU A 215       0.150 -15.115 -21.437  1.00  1.60           H  
ATOM   3409 2HB  LEU A 215       0.974 -15.036 -19.873  1.00  1.60           H  
ATOM   3410  HG  LEU A 215      -1.678 -13.738 -20.489  1.00  1.60           H  
ATOM   3411 1HD1 LEU A 215      -2.616 -15.533 -19.119  1.00  1.60           H  
ATOM   3412 2HD1 LEU A 215      -1.822 -16.174 -20.577  1.00  1.60           H  
ATOM   3413 3HD1 LEU A 215      -1.007 -16.282 -18.998  1.00  1.60           H  
ATOM   3414 1HD2 LEU A 215      -1.722 -13.480 -18.037  1.00  1.60           H  
ATOM   3415 2HD2 LEU A 215      -0.111 -14.225 -17.931  1.00  1.60           H  
ATOM   3416 3HD2 LEU A 215      -0.307 -12.655 -18.736  1.00  1.60           H  
ATOM   3417  N   VAL A 216       3.378 -13.250 -20.792  1.00  1.94           N  
ATOM   3418  CA  VAL A 216       4.729 -13.383 -21.315  1.00  1.94           C  
ATOM   3419  C   VAL A 216       5.716 -14.169 -20.473  1.00  1.94           C  
ATOM   3420  O   VAL A 216       5.618 -14.198 -19.248  1.00  1.94           O  
ATOM   3421  CB  VAL A 216       5.315 -11.984 -21.468  1.00  1.94           C  
ATOM   3422  CG1 VAL A 216       4.506 -11.171 -22.460  1.00  1.94           C  
ATOM   3423  CG2 VAL A 216       5.311 -11.302 -20.083  1.00  1.94           C  
ATOM   3424  H   VAL A 216       3.239 -12.978 -19.830  1.00  1.94           H  
ATOM   3425  HA  VAL A 216       4.665 -13.857 -22.294  1.00  1.94           H  
ATOM   3426  HB  VAL A 216       6.330 -12.064 -21.849  1.00  1.94           H  
ATOM   3427 1HG1 VAL A 216       4.937 -10.193 -22.564  1.00  1.94           H  
ATOM   3428 2HG1 VAL A 216       4.503 -11.666 -23.432  1.00  1.94           H  
ATOM   3429 3HG1 VAL A 216       3.496 -11.067 -22.103  1.00  1.94           H  
ATOM   3430 1HG2 VAL A 216       5.724 -10.304 -20.153  1.00  1.94           H  
ATOM   3431 2HG2 VAL A 216       4.290 -11.235 -19.717  1.00  1.94           H  
ATOM   3432 3HG2 VAL A 216       5.911 -11.894 -19.389  1.00  1.94           H  
ATOM   3433  N   ALA A 217       6.722 -14.717 -21.162  1.00  2.25           N  
ATOM   3434  CA  ALA A 217       7.889 -15.374 -20.572  1.00  2.25           C  
ATOM   3435  C   ALA A 217       7.513 -16.273 -19.399  1.00  2.25           C  
ATOM   3436  O   ALA A 217       6.586 -17.079 -19.496  1.00  2.25           O  
ATOM   3437  CB  ALA A 217       8.894 -14.308 -20.144  1.00  2.25           C  
ATOM   3438  H   ALA A 217       6.681 -14.652 -22.167  1.00  2.25           H  
ATOM   3439  HA  ALA A 217       8.344 -16.002 -21.338  1.00  2.25           H  
ATOM   3440 1HB  ALA A 217       9.797 -14.771 -19.751  1.00  2.25           H  
ATOM   3441 2HB  ALA A 217       9.164 -13.694 -21.006  1.00  2.25           H  
ATOM   3442 3HB  ALA A 217       8.446 -13.667 -19.377  1.00  2.25           H  
ATOM   3443  N   GLN A 218       8.249 -16.139 -18.297  1.00  2.38           N  
ATOM   3444  CA  GLN A 218       7.913 -16.834 -17.073  1.00  2.38           C  
ATOM   3445  C   GLN A 218       7.128 -15.873 -16.197  1.00  2.38           C  
ATOM   3446  O   GLN A 218       7.355 -14.668 -16.267  1.00  2.38           O  
ATOM   3447  CB  GLN A 218       9.187 -17.307 -16.365  1.00  2.38           C  
ATOM   3448  CG  GLN A 218      10.000 -18.287 -17.176  1.00  2.38           C  
ATOM   3449  CD  GLN A 218       9.239 -19.587 -17.401  1.00  2.38           C  
ATOM   3450  OE1 GLN A 218       8.842 -20.252 -16.437  1.00  2.38           O  
ATOM   3451  NE2 GLN A 218       9.033 -19.955 -18.662  1.00  2.38           N  
ATOM   3452  H   GLN A 218       9.025 -15.498 -18.287  1.00  2.38           H  
ATOM   3453  HA  GLN A 218       7.301 -17.693 -17.332  1.00  2.38           H  
ATOM   3454 1HB  GLN A 218       9.823 -16.442 -16.157  1.00  2.38           H  
ATOM   3455 2HB  GLN A 218       8.951 -17.765 -15.412  1.00  2.38           H  
ATOM   3456 1HG  GLN A 218      10.228 -17.848 -18.145  1.00  2.38           H  
ATOM   3457 2HG  GLN A 218      10.922 -18.516 -16.640  1.00  2.38           H  
ATOM   3458 1HE2 GLN A 218       8.536 -20.801 -18.861  1.00  2.38           H  
ATOM   3459 2HE2 GLN A 218       9.370 -19.389 -19.412  1.00  2.38           H  
ATOM   3460  N   PRO A 219       6.213 -16.359 -15.348  1.00  2.28           N  
ATOM   3461  CA  PRO A 219       5.449 -15.555 -14.420  1.00  2.28           C  
ATOM   3462  C   PRO A 219       6.264 -14.958 -13.293  1.00  2.28           C  
ATOM   3463  O   PRO A 219       5.773 -14.093 -12.588  1.00  2.28           O  
ATOM   3464  CB  PRO A 219       4.427 -16.557 -13.869  1.00  2.28           C  
ATOM   3465  CG  PRO A 219       5.083 -17.914 -14.038  1.00  2.28           C  
ATOM   3466  CD  PRO A 219       5.887 -17.801 -15.322  1.00  2.28           C  
ATOM   3467  HA  PRO A 219       4.941 -14.758 -14.984  1.00  2.28           H  
ATOM   3468 1HB  PRO A 219       4.201 -16.317 -12.817  1.00  2.28           H  
ATOM   3469 2HB  PRO A 219       3.481 -16.469 -14.422  1.00  2.28           H  
ATOM   3470 1HG  PRO A 219       5.711 -18.146 -13.166  1.00  2.28           H  
ATOM   3471 2HG  PRO A 219       4.314 -18.701 -14.089  1.00  2.28           H  
ATOM   3472 1HD  PRO A 219       6.777 -18.433 -15.234  1.00  2.28           H  
ATOM   3473 2HD  PRO A 219       5.269 -18.069 -16.196  1.00  2.28           H  
ATOM   3474  N   HIS A 220       7.452 -15.494 -13.010  1.00  1.98           N  
ATOM   3475  CA  HIS A 220       8.249 -14.990 -11.880  1.00  1.98           C  
ATOM   3476  C   HIS A 220       7.411 -14.935 -10.599  1.00  1.98           C  
ATOM   3477  O   HIS A 220       7.621 -14.079  -9.741  1.00  1.98           O  
ATOM   3478  CB  HIS A 220       8.812 -13.596 -12.186  1.00  1.98           C  
ATOM   3479  CG  HIS A 220       9.750 -13.575 -13.342  1.00  1.98           C  
ATOM   3480  ND1 HIS A 220      11.030 -14.103 -13.275  1.00  1.98           N  
ATOM   3481  CD2 HIS A 220       9.603 -13.100 -14.604  1.00  1.98           C  
ATOM   3482  CE1 HIS A 220      11.625 -13.948 -14.446  1.00  1.98           C  
ATOM   3483  NE2 HIS A 220      10.781 -13.347 -15.270  1.00  1.98           N  
ATOM   3484  H   HIS A 220       7.835 -16.221 -13.593  1.00  1.98           H  
ATOM   3485  HA  HIS A 220       9.089 -15.659 -11.699  1.00  1.98           H  
ATOM   3486 1HB  HIS A 220       7.998 -12.894 -12.386  1.00  1.98           H  
ATOM   3487 2HB  HIS A 220       9.349 -13.223 -11.312  1.00  1.98           H  
ATOM   3488  HD1 HIS A 220      11.501 -14.528 -12.457  1.00  1.98           H  
ATOM   3489  HD2 HIS A 220       8.775 -12.607 -15.120  1.00  1.98           H  
ATOM   3490  HE1 HIS A 220      12.646 -14.301 -14.592  1.00  1.98           H  
ATOM   3491  N   GLU A 221       6.467 -15.863 -10.481  1.00  1.59           N  
ATOM   3492  CA  GLU A 221       5.520 -15.927  -9.386  1.00  1.59           C  
ATOM   3493  C   GLU A 221       4.794 -14.596  -9.091  1.00  1.59           C  
ATOM   3494  O   GLU A 221       4.612 -14.247  -7.926  1.00  1.59           O  
ATOM   3495  CB  GLU A 221       6.189 -16.488  -8.129  1.00  1.59           C  
ATOM   3496  CG  GLU A 221       6.697 -17.936  -8.311  1.00  1.59           C  
ATOM   3497  CD  GLU A 221       7.224 -18.601  -7.044  1.00  1.59           C  
ATOM   3498  OE1 GLU A 221       8.305 -18.268  -6.588  1.00  1.59           O  
ATOM   3499  OE2 GLU A 221       6.532 -19.450  -6.531  1.00  1.59           O  
ATOM   3500  H   GLU A 221       6.390 -16.541 -11.221  1.00  1.59           H  
ATOM   3501  HA  GLU A 221       4.748 -16.642  -9.671  1.00  1.59           H  
ATOM   3502 1HB  GLU A 221       7.033 -15.860  -7.843  1.00  1.59           H  
ATOM   3503 2HB  GLU A 221       5.477 -16.479  -7.303  1.00  1.59           H  
ATOM   3504 1HG  GLU A 221       5.879 -18.539  -8.703  1.00  1.59           H  
ATOM   3505 2HG  GLU A 221       7.488 -17.928  -9.059  1.00  1.59           H  
ATOM   3506  N   PHE A 222       4.305 -13.892 -10.131  1.00  1.25           N  
ATOM   3507  CA  PHE A 222       3.515 -12.672  -9.898  1.00  1.25           C  
ATOM   3508  C   PHE A 222       2.300 -13.035  -9.061  1.00  1.25           C  
ATOM   3509  O   PHE A 222       1.735 -14.122  -9.218  1.00  1.25           O  
ATOM   3510  CB  PHE A 222       3.029 -11.985 -11.205  1.00  1.25           C  
ATOM   3511  CG  PHE A 222       4.084 -11.152 -11.964  1.00  1.25           C  
ATOM   3512  CD1 PHE A 222       4.662 -11.578 -13.143  1.00  1.25           C  
ATOM   3513  CD2 PHE A 222       4.478  -9.933 -11.471  1.00  1.25           C  
ATOM   3514  CE1 PHE A 222       5.626 -10.823 -13.791  1.00  1.25           C  
ATOM   3515  CE2 PHE A 222       5.433  -9.158 -12.111  1.00  1.25           C  
ATOM   3516  CZ  PHE A 222       6.012  -9.614 -13.274  1.00  1.25           C  
ATOM   3517  H   PHE A 222       4.542 -14.172 -11.079  1.00  1.25           H  
ATOM   3518  HA  PHE A 222       4.121 -11.960  -9.337  1.00  1.25           H  
ATOM   3519 1HB  PHE A 222       2.655 -12.746 -11.886  1.00  1.25           H  
ATOM   3520 2HB  PHE A 222       2.188 -11.325 -10.969  1.00  1.25           H  
ATOM   3521  HD1 PHE A 222       4.354 -12.530 -13.563  1.00  1.25           H  
ATOM   3522  HD2 PHE A 222       4.019  -9.588 -10.563  1.00  1.25           H  
ATOM   3523  HE1 PHE A 222       6.071 -11.194 -14.714  1.00  1.25           H  
ATOM   3524  HE2 PHE A 222       5.726  -8.197 -11.691  1.00  1.25           H  
ATOM   3525  HZ  PHE A 222       6.762  -9.023 -13.779  1.00  1.25           H  
ATOM   3526  N   ASP A 223       1.892 -12.124  -8.173  1.00  0.99           N  
ATOM   3527  CA  ASP A 223       0.752 -12.370  -7.300  1.00  0.99           C  
ATOM   3528  C   ASP A 223      -0.534 -12.041  -8.016  1.00  0.99           C  
ATOM   3529  O   ASP A 223      -1.547 -12.726  -7.853  1.00  0.99           O  
ATOM   3530  CB  ASP A 223       0.868 -11.496  -6.054  1.00  0.99           C  
ATOM   3531  CG  ASP A 223       2.011 -11.861  -5.196  1.00  0.99           C  
ATOM   3532  OD1 ASP A 223       1.949 -12.858  -4.513  1.00  0.99           O  
ATOM   3533  OD2 ASP A 223       2.983 -11.152  -5.248  1.00  0.99           O  
ATOM   3534  H   ASP A 223       2.359 -11.224  -8.116  1.00  0.99           H  
ATOM   3535  HA  ASP A 223       0.742 -13.422  -7.017  1.00  0.99           H  
ATOM   3536 1HB  ASP A 223       0.983 -10.457  -6.358  1.00  0.99           H  
ATOM   3537 2HB  ASP A 223      -0.050 -11.568  -5.473  1.00  0.99           H  
ATOM   3538  N   TYR A 224      -0.481 -11.007  -8.840  1.00  0.84           N  
ATOM   3539  CA  TYR A 224      -1.663 -10.623  -9.574  1.00  0.84           C  
ATOM   3540  C   TYR A 224      -1.274 -10.372 -11.010  1.00  0.84           C  
ATOM   3541  O   TYR A 224      -0.226  -9.770 -11.269  1.00  0.84           O  
ATOM   3542  CB  TYR A 224      -2.255  -9.342  -9.013  1.00  0.84           C  
ATOM   3543  CG  TYR A 224      -2.542  -9.354  -7.547  1.00  0.84           C  
ATOM   3544  CD1 TYR A 224      -1.536  -8.980  -6.666  1.00  0.84           C  
ATOM   3545  CD2 TYR A 224      -3.778  -9.731  -7.068  1.00  0.84           C  
ATOM   3546  CE1 TYR A 224      -1.763  -8.985  -5.311  1.00  0.84           C  
ATOM   3547  CE2 TYR A 224      -4.011  -9.738  -5.705  1.00  0.84           C  
ATOM   3548  CZ  TYR A 224      -3.008  -9.366  -4.828  1.00  0.84           C  
ATOM   3549  OH  TYR A 224      -3.241  -9.375  -3.470  1.00  0.84           O  
ATOM   3550  H   TYR A 224       0.383 -10.470  -8.915  1.00  0.84           H  
ATOM   3551  HA  TYR A 224      -2.395 -11.430  -9.549  1.00  0.84           H  
ATOM   3552 1HB  TYR A 224      -1.586  -8.544  -9.218  1.00  0.84           H  
ATOM   3553 2HB  TYR A 224      -3.185  -9.132  -9.531  1.00  0.84           H  
ATOM   3554  HD1 TYR A 224      -0.558  -8.685  -7.051  1.00  0.84           H  
ATOM   3555  HD2 TYR A 224      -4.566 -10.025  -7.762  1.00  0.84           H  
ATOM   3556  HE1 TYR A 224      -0.967  -8.693  -4.624  1.00  0.84           H  
ATOM   3557  HE2 TYR A 224      -4.986 -10.037  -5.323  1.00  0.84           H  
ATOM   3558  HH  TYR A 224      -4.143  -9.658  -3.303  1.00  0.84           H  
ATOM   3559  N   VAL A 225      -2.104 -10.833 -11.924  1.00  0.76           N  
ATOM   3560  CA  VAL A 225      -1.878 -10.584 -13.330  1.00  0.76           C  
ATOM   3561  C   VAL A 225      -3.151 -10.027 -13.927  1.00  0.76           C  
ATOM   3562  O   VAL A 225      -4.231 -10.593 -13.739  1.00  0.76           O  
ATOM   3563  CB  VAL A 225      -1.445 -11.866 -14.074  1.00  0.76           C  
ATOM   3564  CG1 VAL A 225      -1.232 -11.536 -15.552  1.00  0.76           C  
ATOM   3565  CG2 VAL A 225      -0.146 -12.434 -13.448  1.00  0.76           C  
ATOM   3566  H   VAL A 225      -2.928 -11.343 -11.637  1.00  0.76           H  
ATOM   3567  HA  VAL A 225      -1.090  -9.841 -13.439  1.00  0.76           H  
ATOM   3568  HB  VAL A 225      -2.237 -12.610 -14.010  1.00  0.76           H  
ATOM   3569 1HG1 VAL A 225      -0.935 -12.430 -16.065  1.00  0.76           H  
ATOM   3570 2HG1 VAL A 225      -2.154 -11.155 -15.990  1.00  0.76           H  
ATOM   3571 3HG1 VAL A 225      -0.449 -10.782 -15.647  1.00  0.76           H  
ATOM   3572 1HG2 VAL A 225       0.151 -13.333 -13.984  1.00  0.76           H  
ATOM   3573 2HG2 VAL A 225       0.645 -11.697 -13.517  1.00  0.76           H  
ATOM   3574 3HG2 VAL A 225      -0.310 -12.682 -12.399  1.00  0.76           H  
ATOM   3575  N   TYR A 226      -3.031  -8.923 -14.635  1.00  0.73           N  
ATOM   3576  CA  TYR A 226      -4.185  -8.317 -15.255  1.00  0.73           C  
ATOM   3577  C   TYR A 226      -3.993  -8.292 -16.752  1.00  0.73           C  
ATOM   3578  O   TYR A 226      -2.911  -7.948 -17.245  1.00  0.73           O  
ATOM   3579  CB  TYR A 226      -4.382  -6.897 -14.717  1.00  0.73           C  
ATOM   3580  CG  TYR A 226      -4.677  -6.839 -13.244  1.00  0.73           C  
ATOM   3581  CD1 TYR A 226      -3.640  -6.820 -12.324  1.00  0.73           C  
ATOM   3582  CD2 TYR A 226      -5.990  -6.799 -12.809  1.00  0.73           C  
ATOM   3583  CE1 TYR A 226      -3.931  -6.761 -10.968  1.00  0.73           C  
ATOM   3584  CE2 TYR A 226      -6.269  -6.741 -11.460  1.00  0.73           C  
ATOM   3585  CZ  TYR A 226      -5.242  -6.724 -10.544  1.00  0.73           C  
ATOM   3586  OH  TYR A 226      -5.517  -6.662  -9.199  1.00  0.73           O  
ATOM   3587  H   TYR A 226      -2.111  -8.506 -14.744  1.00  0.73           H  
ATOM   3588  HA  TYR A 226      -5.070  -8.914 -15.038  1.00  0.73           H  
ATOM   3589 1HB  TYR A 226      -3.485  -6.311 -14.905  1.00  0.73           H  
ATOM   3590 2HB  TYR A 226      -5.201  -6.417 -15.249  1.00  0.73           H  
ATOM   3591  HD1 TYR A 226      -2.606  -6.851 -12.669  1.00  0.73           H  
ATOM   3592  HD2 TYR A 226      -6.804  -6.811 -13.534  1.00  0.73           H  
ATOM   3593  HE1 TYR A 226      -3.141  -6.743 -10.231  1.00  0.73           H  
ATOM   3594  HE2 TYR A 226      -7.304  -6.710 -11.119  1.00  0.73           H  
ATOM   3595  HH  TYR A 226      -6.468  -6.616  -9.069  1.00  0.73           H  
ATOM   3596  N   LEU A 227      -5.046  -8.657 -17.474  1.00  0.73           N  
ATOM   3597  CA  LEU A 227      -4.992  -8.629 -18.920  1.00  0.73           C  
ATOM   3598  C   LEU A 227      -6.003  -7.653 -19.485  1.00  0.73           C  
ATOM   3599  O   LEU A 227      -7.180  -7.661 -19.116  1.00  0.73           O  
ATOM   3600  CB  LEU A 227      -5.167 -10.027 -19.506  1.00  0.73           C  
ATOM   3601  CG  LEU A 227      -4.067 -11.021 -19.138  1.00  0.73           C  
ATOM   3602  CD1 LEU A 227      -4.426 -12.385 -19.674  1.00  0.73           C  
ATOM   3603  CD2 LEU A 227      -2.744 -10.523 -19.734  1.00  0.73           C  
ATOM   3604  H   LEU A 227      -5.896  -8.942 -17.010  1.00  0.73           H  
ATOM   3605  HA  LEU A 227      -4.011  -8.300 -19.206  1.00  0.73           H  
ATOM   3606 1HB  LEU A 227      -6.120 -10.433 -19.177  1.00  0.73           H  
ATOM   3607 2HB  LEU A 227      -5.182  -9.942 -20.594  1.00  0.73           H  
ATOM   3608  HG  LEU A 227      -3.979 -11.092 -18.054  1.00  0.73           H  
ATOM   3609 1HD1 LEU A 227      -3.660 -13.092 -19.413  1.00  0.73           H  
ATOM   3610 2HD1 LEU A 227      -5.371 -12.707 -19.240  1.00  0.73           H  
ATOM   3611 3HD1 LEU A 227      -4.521 -12.333 -20.758  1.00  0.73           H  
ATOM   3612 1HD2 LEU A 227      -1.949 -11.201 -19.491  1.00  0.73           H  
ATOM   3613 2HD2 LEU A 227      -2.840 -10.452 -20.814  1.00  0.73           H  
ATOM   3614 3HD2 LEU A 227      -2.508  -9.538 -19.331  1.00  0.73           H  
ATOM   3615  N   GLY A 228      -5.522  -6.821 -20.391  1.00  0.74           N  
ATOM   3616  CA  GLY A 228      -6.325  -5.781 -21.025  1.00  0.74           C  
ATOM   3617  C   GLY A 228      -5.418  -4.601 -21.311  1.00  0.74           C  
ATOM   3618  O   GLY A 228      -4.198  -4.750 -21.334  1.00  0.74           O  
ATOM   3619  H   GLY A 228      -4.526  -6.901 -20.606  1.00  0.74           H  
ATOM   3620 1HA  GLY A 228      -6.766  -6.156 -21.949  1.00  0.74           H  
ATOM   3621 2HA  GLY A 228      -7.136  -5.476 -20.365  1.00  0.74           H  
ATOM   3622  N   ASP A 229      -5.975  -3.434 -21.603  1.00  0.75           N  
ATOM   3623  CA  ASP A 229      -5.084  -2.324 -21.885  1.00  0.75           C  
ATOM   3624  C   ASP A 229      -4.594  -1.757 -20.562  1.00  0.75           C  
ATOM   3625  O   ASP A 229      -5.388  -1.585 -19.629  1.00  0.75           O  
ATOM   3626  CB  ASP A 229      -5.745  -1.239 -22.711  1.00  0.75           C  
ATOM   3627  CG  ASP A 229      -4.718  -0.308 -23.308  1.00  0.75           C  
ATOM   3628  OD1 ASP A 229      -4.297   0.646 -22.667  1.00  0.75           O  
ATOM   3629  OD2 ASP A 229      -4.321  -0.593 -24.427  1.00  0.75           O  
ATOM   3630  H   ASP A 229      -6.989  -3.292 -21.586  1.00  0.75           H  
ATOM   3631  HA  ASP A 229      -4.222  -2.692 -22.438  1.00  0.75           H  
ATOM   3632 1HB  ASP A 229      -6.351  -1.681 -23.501  1.00  0.75           H  
ATOM   3633 2HB  ASP A 229      -6.398  -0.663 -22.080  1.00  0.75           H  
ATOM   3634  N   CYS A 230      -3.321  -1.395 -20.492  1.00  0.76           N  
ATOM   3635  CA  CYS A 230      -2.776  -0.824 -19.269  1.00  0.76           C  
ATOM   3636  C   CYS A 230      -3.548   0.427 -18.848  1.00  0.76           C  
ATOM   3637  O   CYS A 230      -3.750   0.662 -17.655  1.00  0.76           O  
ATOM   3638  CB  CYS A 230      -1.302  -0.480 -19.452  1.00  0.76           C  
ATOM   3639  SG  CYS A 230      -0.208  -1.926 -19.630  1.00  0.76           S  
ATOM   3640  H   CYS A 230      -2.723  -1.529 -21.295  1.00  0.76           H  
ATOM   3641  HA  CYS A 230      -2.863  -1.565 -18.479  1.00  0.76           H  
ATOM   3642 1HB  CYS A 230      -1.185   0.143 -20.347  1.00  0.76           H  
ATOM   3643 2HB  CYS A 230      -0.955   0.112 -18.602  1.00  0.76           H  
ATOM   3644  HG  CYS A 230      -0.326  -2.367 -18.375  1.00  0.76           H  
ATOM   3645  N   ASP A 231      -4.018   1.230 -19.810  1.00  0.76           N  
ATOM   3646  CA  ASP A 231      -4.767   2.422 -19.437  1.00  0.76           C  
ATOM   3647  C   ASP A 231      -6.122   2.086 -18.803  1.00  0.76           C  
ATOM   3648  O   ASP A 231      -6.663   2.891 -18.046  1.00  0.76           O  
ATOM   3649  CB  ASP A 231      -4.922   3.386 -20.624  1.00  0.76           C  
ATOM   3650  CG  ASP A 231      -3.645   4.252 -20.945  1.00  0.76           C  
ATOM   3651  OD1 ASP A 231      -2.755   4.411 -20.086  1.00  0.76           O  
ATOM   3652  OD2 ASP A 231      -3.593   4.781 -22.043  1.00  0.76           O  
ATOM   3653  H   ASP A 231      -3.900   1.000 -20.807  1.00  0.76           H  
ATOM   3654  HA  ASP A 231      -4.184   2.953 -18.688  1.00  0.76           H  
ATOM   3655 1HB  ASP A 231      -5.172   2.800 -21.517  1.00  0.76           H  
ATOM   3656 2HB  ASP A 231      -5.760   4.057 -20.433  1.00  0.76           H  
ATOM   3657  N   GLN A 232      -6.711   0.924 -19.117  1.00  0.76           N  
ATOM   3658  CA  GLN A 232      -7.995   0.562 -18.510  1.00  0.76           C  
ATOM   3659  C   GLN A 232      -7.761   0.229 -17.043  1.00  0.76           C  
ATOM   3660  O   GLN A 232      -8.518   0.631 -16.150  1.00  0.76           O  
ATOM   3661  CB  GLN A 232      -8.621  -0.641 -19.225  1.00  0.76           C  
ATOM   3662  CG  GLN A 232      -9.099  -0.362 -20.649  1.00  0.76           C  
ATOM   3663  CD  GLN A 232      -9.518  -1.645 -21.427  1.00  0.76           C  
ATOM   3664  OE1 GLN A 232      -8.784  -2.659 -21.528  1.00  0.76           O  
ATOM   3665  NE2 GLN A 232     -10.728  -1.596 -21.982  1.00  0.76           N  
ATOM   3666  H   GLN A 232      -6.239   0.246 -19.708  1.00  0.76           H  
ATOM   3667  HA  GLN A 232      -8.672   1.414 -18.571  1.00  0.76           H  
ATOM   3668 1HB  GLN A 232      -7.897  -1.452 -19.270  1.00  0.76           H  
ATOM   3669 2HB  GLN A 232      -9.472  -0.998 -18.650  1.00  0.76           H  
ATOM   3670 1HG  GLN A 232      -9.969   0.290 -20.590  1.00  0.76           H  
ATOM   3671 2HG  GLN A 232      -8.308   0.138 -21.193  1.00  0.76           H  
ATOM   3672 1HE2 GLN A 232     -11.076  -2.380 -22.499  1.00  0.76           H  
ATOM   3673 2HE2 GLN A 232     -11.294  -0.775 -21.883  1.00  0.76           H  
ATOM   3674  N   PHE A 233      -6.666  -0.496 -16.803  1.00  0.76           N  
ATOM   3675  CA  PHE A 233      -6.263  -0.875 -15.454  1.00  0.76           C  
ATOM   3676  C   PHE A 233      -6.032   0.364 -14.622  1.00  0.76           C  
ATOM   3677  O   PHE A 233      -6.585   0.526 -13.530  1.00  0.76           O  
ATOM   3678  CB  PHE A 233      -4.995  -1.715 -15.507  1.00  0.76           C  
ATOM   3679  CG  PHE A 233      -4.350  -2.033 -14.176  1.00  0.76           C  
ATOM   3680  CD1 PHE A 233      -4.843  -3.021 -13.339  1.00  0.76           C  
ATOM   3681  CD2 PHE A 233      -3.205  -1.345 -13.784  1.00  0.76           C  
ATOM   3682  CE1 PHE A 233      -4.211  -3.304 -12.141  1.00  0.76           C  
ATOM   3683  CE2 PHE A 233      -2.570  -1.636 -12.600  1.00  0.76           C  
ATOM   3684  CZ  PHE A 233      -3.080  -2.626 -11.771  1.00  0.76           C  
ATOM   3685  H   PHE A 233      -6.100  -0.792 -17.604  1.00  0.76           H  
ATOM   3686  HA  PHE A 233      -7.064  -1.458 -14.996  1.00  0.76           H  
ATOM   3687 1HB  PHE A 233      -5.215  -2.655 -16.007  1.00  0.76           H  
ATOM   3688 2HB  PHE A 233      -4.259  -1.205 -16.113  1.00  0.76           H  
ATOM   3689  HD1 PHE A 233      -5.735  -3.574 -13.631  1.00  0.76           H  
ATOM   3690  HD2 PHE A 233      -2.804  -0.577 -14.436  1.00  0.76           H  
ATOM   3691  HE1 PHE A 233      -4.610  -4.072 -11.494  1.00  0.76           H  
ATOM   3692  HE2 PHE A 233      -1.670  -1.089 -12.315  1.00  0.76           H  
ATOM   3693  HZ  PHE A 233      -2.584  -2.862 -10.830  1.00  0.76           H  
ATOM   3694  N   VAL A 234      -5.223   1.251 -15.168  1.00  0.77           N  
ATOM   3695  CA  VAL A 234      -4.907   2.475 -14.493  1.00  0.77           C  
ATOM   3696  C   VAL A 234      -6.078   3.403 -14.284  1.00  0.77           C  
ATOM   3697  O   VAL A 234      -6.216   3.963 -13.198  1.00  0.77           O  
ATOM   3698  CB  VAL A 234      -3.815   3.203 -15.222  1.00  0.77           C  
ATOM   3699  CG1 VAL A 234      -3.713   4.528 -14.649  1.00  0.77           C  
ATOM   3700  CG2 VAL A 234      -2.502   2.430 -15.024  1.00  0.77           C  
ATOM   3701  H   VAL A 234      -4.801   1.063 -16.078  1.00  0.77           H  
ATOM   3702  HA  VAL A 234      -4.514   2.209 -13.514  1.00  0.77           H  
ATOM   3703  HB  VAL A 234      -4.051   3.292 -16.281  1.00  0.77           H  
ATOM   3704 1HG1 VAL A 234      -2.941   5.072 -15.138  1.00  0.77           H  
ATOM   3705 2HG1 VAL A 234      -4.649   5.056 -14.779  1.00  0.77           H  
ATOM   3706 3HG1 VAL A 234      -3.502   4.422 -13.596  1.00  0.77           H  
ATOM   3707 1HG2 VAL A 234      -1.702   2.935 -15.515  1.00  0.77           H  
ATOM   3708 2HG2 VAL A 234      -2.281   2.349 -13.960  1.00  0.77           H  
ATOM   3709 3HG2 VAL A 234      -2.606   1.439 -15.451  1.00  0.77           H  
ATOM   3710  N   GLN A 235      -6.931   3.602 -15.289  1.00  0.79           N  
ATOM   3711  CA  GLN A 235      -8.038   4.513 -15.065  1.00  0.79           C  
ATOM   3712  C   GLN A 235      -8.910   3.975 -13.944  1.00  0.79           C  
ATOM   3713  O   GLN A 235      -9.382   4.739 -13.105  1.00  0.79           O  
ATOM   3714  CB  GLN A 235      -8.857   4.717 -16.331  1.00  0.79           C  
ATOM   3715  CG  GLN A 235      -9.936   5.795 -16.214  1.00  0.79           C  
ATOM   3716  CD  GLN A 235      -9.357   7.206 -16.006  1.00  0.79           C  
ATOM   3717  OE1 GLN A 235      -8.494   7.631 -16.784  1.00  0.79           O  
ATOM   3718  NE2 GLN A 235      -9.834   7.938 -14.989  1.00  0.79           N  
ATOM   3719  H   GLN A 235      -6.815   3.153 -16.198  1.00  0.79           H  
ATOM   3720  HA  GLN A 235      -7.639   5.475 -14.755  1.00  0.79           H  
ATOM   3721 1HB  GLN A 235      -8.190   4.985 -17.153  1.00  0.79           H  
ATOM   3722 2HB  GLN A 235      -9.336   3.773 -16.602  1.00  0.79           H  
ATOM   3723 1HG  GLN A 235     -10.529   5.798 -17.126  1.00  0.79           H  
ATOM   3724 2HG  GLN A 235     -10.563   5.559 -15.361  1.00  0.79           H  
ATOM   3725 1HE2 GLN A 235      -9.484   8.862 -14.836  1.00  0.79           H  
ATOM   3726 2HE2 GLN A 235     -10.556   7.579 -14.364  1.00  0.79           H  
ATOM   3727  N   ASP A 236      -9.079   2.651 -13.869  1.00  0.84           N  
ATOM   3728  CA  ASP A 236      -9.861   2.094 -12.779  1.00  0.84           C  
ATOM   3729  C   ASP A 236      -9.196   2.402 -11.442  1.00  0.84           C  
ATOM   3730  O   ASP A 236      -9.865   2.840 -10.499  1.00  0.84           O  
ATOM   3731  CB  ASP A 236     -10.063   0.586 -12.947  1.00  0.84           C  
ATOM   3732  CG  ASP A 236     -10.930  -0.003 -11.841  1.00  0.84           C  
ATOM   3733  OD1 ASP A 236     -12.062   0.423 -11.672  1.00  0.84           O  
ATOM   3734  OD2 ASP A 236     -10.497  -0.895 -11.133  1.00  0.84           O  
ATOM   3735  H   ASP A 236      -8.693   2.025 -14.581  1.00  0.84           H  
ATOM   3736  HA  ASP A 236     -10.842   2.567 -12.787  1.00  0.84           H  
ATOM   3737 1HB  ASP A 236     -10.522   0.384 -13.916  1.00  0.84           H  
ATOM   3738 2HB  ASP A 236      -9.089   0.089 -12.942  1.00  0.84           H  
ATOM   3739  N   LEU A 237      -7.874   2.229 -11.356  1.00  0.93           N  
ATOM   3740  CA  LEU A 237      -7.218   2.519 -10.093  1.00  0.93           C  
ATOM   3741  C   LEU A 237      -7.372   3.981  -9.719  1.00  0.93           C  
ATOM   3742  O   LEU A 237      -7.646   4.296  -8.562  1.00  0.93           O  
ATOM   3743  CB  LEU A 237      -5.722   2.232 -10.174  1.00  0.93           C  
ATOM   3744  CG  LEU A 237      -5.310   0.805 -10.290  1.00  0.93           C  
ATOM   3745  CD1 LEU A 237      -3.843   0.774 -10.495  1.00  0.93           C  
ATOM   3746  CD2 LEU A 237      -5.702   0.061  -9.044  1.00  0.93           C  
ATOM   3747  H   LEU A 237      -7.350   1.860 -12.151  1.00  0.93           H  
ATOM   3748  HA  LEU A 237      -7.671   1.905  -9.318  1.00  0.93           H  
ATOM   3749 1HB  LEU A 237      -5.322   2.757 -11.042  1.00  0.93           H  
ATOM   3750 2HB  LEU A 237      -5.246   2.644  -9.285  1.00  0.93           H  
ATOM   3751  HG  LEU A 237      -5.791   0.342 -11.152  1.00  0.93           H  
ATOM   3752 1HD1 LEU A 237      -3.530  -0.232 -10.562  1.00  0.93           H  
ATOM   3753 2HD1 LEU A 237      -3.583   1.311 -11.407  1.00  0.93           H  
ATOM   3754 3HD1 LEU A 237      -3.362   1.236  -9.644  1.00  0.93           H  
ATOM   3755 1HD2 LEU A 237      -5.386  -0.980  -9.136  1.00  0.93           H  
ATOM   3756 2HD2 LEU A 237      -5.218   0.515  -8.180  1.00  0.93           H  
ATOM   3757 3HD2 LEU A 237      -6.785   0.105  -8.922  1.00  0.93           H  
ATOM   3758  N   LEU A 238      -7.255   4.868 -10.705  1.00  1.07           N  
ATOM   3759  CA  LEU A 238      -7.373   6.297 -10.462  1.00  1.07           C  
ATOM   3760  C   LEU A 238      -8.779   6.668 -10.021  1.00  1.07           C  
ATOM   3761  O   LEU A 238      -8.964   7.557  -9.190  1.00  1.07           O  
ATOM   3762  CB  LEU A 238      -6.993   7.077 -11.723  1.00  1.07           C  
ATOM   3763  CG  LEU A 238      -5.504   6.997 -12.115  1.00  1.07           C  
ATOM   3764  CD1 LEU A 238      -5.286   7.682 -13.467  1.00  1.07           C  
ATOM   3765  CD2 LEU A 238      -4.697   7.633 -11.035  1.00  1.07           C  
ATOM   3766  H   LEU A 238      -7.042   4.537 -11.646  1.00  1.07           H  
ATOM   3767  HA  LEU A 238      -6.684   6.566  -9.664  1.00  1.07           H  
ATOM   3768 1HB  LEU A 238      -7.580   6.689 -12.555  1.00  1.07           H  
ATOM   3769 2HB  LEU A 238      -7.250   8.123 -11.578  1.00  1.07           H  
ATOM   3770  HG  LEU A 238      -5.205   5.960 -12.216  1.00  1.07           H  
ATOM   3771 1HD1 LEU A 238      -4.233   7.621 -13.749  1.00  1.07           H  
ATOM   3772 2HD1 LEU A 238      -5.891   7.187 -14.227  1.00  1.07           H  
ATOM   3773 3HD1 LEU A 238      -5.578   8.727 -13.396  1.00  1.07           H  
ATOM   3774 1HD2 LEU A 238      -3.650   7.586 -11.290  1.00  1.07           H  
ATOM   3775 2HD2 LEU A 238      -5.005   8.667 -10.936  1.00  1.07           H  
ATOM   3776 3HD2 LEU A 238      -4.869   7.110 -10.094  1.00  1.07           H  
ATOM   3777  N   ASN A 239      -9.782   5.987 -10.571  1.00  1.28           N  
ATOM   3778  CA  ASN A 239     -11.157   6.258 -10.201  1.00  1.28           C  
ATOM   3779  C   ASN A 239     -11.411   5.824  -8.754  1.00  1.28           C  
ATOM   3780  O   ASN A 239     -12.194   6.451  -8.037  1.00  1.28           O  
ATOM   3781  CB  ASN A 239     -12.114   5.541 -11.135  1.00  1.28           C  
ATOM   3782  CG  ASN A 239     -12.139   6.127 -12.543  1.00  1.28           C  
ATOM   3783  OD1 ASN A 239     -11.734   7.275 -12.795  1.00  1.28           O  
ATOM   3784  ND2 ASN A 239     -12.640   5.346 -13.465  1.00  1.28           N  
ATOM   3785  H   ASN A 239      -9.587   5.281 -11.280  1.00  1.28           H  
ATOM   3786  HA  ASN A 239     -11.331   7.332 -10.262  1.00  1.28           H  
ATOM   3787 1HB  ASN A 239     -11.823   4.491 -11.203  1.00  1.28           H  
ATOM   3788 2HB  ASN A 239     -13.118   5.573 -10.719  1.00  1.28           H  
ATOM   3789 1HD2 ASN A 239     -12.715   5.662 -14.409  1.00  1.28           H  
ATOM   3790 2HD2 ASN A 239     -12.961   4.431 -13.219  1.00  1.28           H  
ATOM   3791  N   LYS A 240     -10.735   4.748  -8.328  1.00  1.56           N  
ATOM   3792  CA  LYS A 240     -10.898   4.215  -6.981  1.00  1.56           C  
ATOM   3793  C   LYS A 240     -10.027   4.864  -5.890  1.00  1.56           C  
ATOM   3794  O   LYS A 240     -10.465   4.947  -4.738  1.00  1.56           O  
ATOM   3795  CB  LYS A 240     -10.615   2.707  -6.975  1.00  1.56           C  
ATOM   3796  CG  LYS A 240     -11.661   1.815  -7.692  1.00  1.56           C  
ATOM   3797  CD  LYS A 240     -11.309   0.332  -7.498  1.00  1.56           C  
ATOM   3798  CE  LYS A 240     -12.438  -0.634  -7.941  1.00  1.56           C  
ATOM   3799  NZ  LYS A 240     -12.526  -0.828  -9.422  1.00  1.56           N  
ATOM   3800  H   LYS A 240     -10.126   4.257  -8.985  1.00  1.56           H  
ATOM   3801  HA  LYS A 240     -11.938   4.367  -6.694  1.00  1.56           H  
ATOM   3802 1HB  LYS A 240      -9.654   2.532  -7.469  1.00  1.56           H  
ATOM   3803 2HB  LYS A 240     -10.519   2.362  -5.947  1.00  1.56           H  
ATOM   3804 1HG  LYS A 240     -12.656   2.010  -7.297  1.00  1.56           H  
ATOM   3805 2HG  LYS A 240     -11.658   2.038  -8.764  1.00  1.56           H  
ATOM   3806 1HD  LYS A 240     -10.423   0.110  -8.103  1.00  1.56           H  
ATOM   3807 2HD  LYS A 240     -11.069   0.147  -6.453  1.00  1.56           H  
ATOM   3808 1HE  LYS A 240     -12.261  -1.602  -7.475  1.00  1.56           H  
ATOM   3809 2HE  LYS A 240     -13.389  -0.242  -7.586  1.00  1.56           H  
ATOM   3810 1HZ  LYS A 240     -13.259  -1.466  -9.644  1.00  1.56           H  
ATOM   3811 2HZ  LYS A 240     -12.688   0.028  -9.956  1.00  1.56           H  
ATOM   3812 3HZ  LYS A 240     -11.650  -1.200  -9.796  1.00  1.56           H  
ATOM   3813  N   VAL A 241      -8.813   5.317  -6.228  1.00  1.89           N  
ATOM   3814  CA  VAL A 241      -7.902   5.841  -5.208  1.00  1.89           C  
ATOM   3815  C   VAL A 241      -6.666   6.578  -5.756  1.00  1.89           C  
ATOM   3816  O   VAL A 241      -6.621   7.812  -5.737  1.00  1.89           O  
ATOM   3817  OXT VAL A 241      -5.590   5.979  -5.717  1.00  1.89           O  
ATOM   3818  CB  VAL A 241      -7.426   4.665  -4.325  1.00  1.89           C  
ATOM   3819  CG1 VAL A 241      -6.686   3.637  -5.199  1.00  1.89           C  
ATOM   3820  CG2 VAL A 241      -6.529   5.184  -3.211  1.00  1.89           C  
ATOM   3821  H   VAL A 241      -8.497   5.227  -7.193  1.00  1.89           H  
ATOM   3822  HA  VAL A 241      -8.468   6.536  -4.588  1.00  1.89           H  
ATOM   3823  HB  VAL A 241      -8.286   4.166  -3.885  1.00  1.89           H  
ATOM   3824 1HG1 VAL A 241      -6.364   2.800  -4.582  1.00  1.89           H  
ATOM   3825 2HG1 VAL A 241      -7.355   3.273  -5.983  1.00  1.89           H  
ATOM   3826 3HG1 VAL A 241      -5.818   4.099  -5.660  1.00  1.89           H  
ATOM   3827 1HG2 VAL A 241      -6.206   4.350  -2.589  1.00  1.89           H  
ATOM   3828 2HG2 VAL A 241      -5.661   5.675  -3.637  1.00  1.89           H  
ATOM   3829 3HG2 VAL A 241      -7.087   5.896  -2.601  1.00  1.89           H  
TER    3830
ENDMDL

REMARK ID 697370 MODEL 4 S2D
PFRMAT TS
TARGET S2D
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   SER A   1       0.604  -0.290  -3.817  1.00  0.96           N  
ATOM      2  CA  SER A   1       0.505   0.309  -2.491  1.00  0.96           C  
ATOM      3  C   SER A   1       1.876   0.684  -1.935  1.00  0.96           C  
ATOM      4  O   SER A   1       2.895   0.050  -2.268  1.00  0.96           O  
ATOM      5  CB  SER A   1      -0.170  -0.678  -1.554  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.609  -1.834  -1.392  1.00  0.96           O  
ATOM      7 1H   SER A   1      -0.280  -0.194  -4.296  1.00  0.96           H  
ATOM      8 2H   SER A   1       1.324   0.181  -4.344  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.833  -1.270  -3.729  1.00  0.96           H  
ATOM     10  HA  SER A   1      -0.099   1.217  -2.560  1.00  0.96           H  
ATOM     11 1HB  SER A   1      -0.325  -0.215  -0.584  1.00  0.96           H  
ATOM     12 2HB  SER A   1      -1.151  -0.946  -1.947  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.103  -2.411  -0.815  1.00  0.96           H  
ATOM     14  N   LYS A   2       1.903   1.695  -1.054  1.00  0.88           N  
ATOM     15  CA  LYS A   2       3.139   2.104  -0.406  1.00  0.88           C  
ATOM     16  C   LYS A   2       3.060   1.919   1.099  1.00  0.88           C  
ATOM     17  O   LYS A   2       3.992   1.405   1.697  1.00  0.88           O  
ATOM     18  CB  LYS A   2       3.456   3.561  -0.732  1.00  0.88           C  
ATOM     19  CG  LYS A   2       3.756   3.831  -2.206  1.00  0.88           C  
ATOM     20  CD  LYS A   2       4.108   5.294  -2.442  1.00  0.88           C  
ATOM     21  CE  LYS A   2       4.410   5.565  -3.910  1.00  0.88           C  
ATOM     22  NZ  LYS A   2       4.718   7.000  -4.154  1.00  0.88           N  
ATOM     23  H   LYS A   2       1.061   2.223  -0.799  1.00  0.88           H  
ATOM     24  HA  LYS A   2       3.953   1.480  -0.769  1.00  0.88           H  
ATOM     25 1HB  LYS A   2       2.604   4.185  -0.444  1.00  0.88           H  
ATOM     26 2HB  LYS A   2       4.310   3.887  -0.140  1.00  0.88           H  
ATOM     27 1HG  LYS A   2       4.588   3.206  -2.529  1.00  0.88           H  
ATOM     28 2HG  LYS A   2       2.882   3.582  -2.803  1.00  0.88           H  
ATOM     29 1HD  LYS A   2       3.273   5.922  -2.128  1.00  0.88           H  
ATOM     30 2HD  LYS A   2       4.982   5.557  -1.846  1.00  0.88           H  
ATOM     31 1HE  LYS A   2       5.265   4.963  -4.216  1.00  0.88           H  
ATOM     32 2HE  LYS A   2       3.546   5.283  -4.510  1.00  0.88           H  
ATOM     33 1HZ  LYS A   2       4.912   7.141  -5.135  1.00  0.88           H  
ATOM     34 2HZ  LYS A   2       3.926   7.565  -3.883  1.00  0.88           H  
ATOM     35 3HZ  LYS A   2       5.525   7.269  -3.610  1.00  0.88           H  
ATOM     36  N   ASN A   3       1.950   2.340   1.705  1.00  0.80           N  
ATOM     37  CA  ASN A   3       1.769   2.251   3.161  1.00  0.80           C  
ATOM     38  C   ASN A   3       0.850   1.107   3.607  1.00  0.80           C  
ATOM     39  O   ASN A   3      -0.382   1.156   3.426  1.00  0.80           O  
ATOM     40  CB  ASN A   3       1.250   3.549   3.707  1.00  0.80           C  
ATOM     41  CG  ASN A   3       2.217   4.708   3.611  1.00  0.80           C  
ATOM     42  OD1 ASN A   3       3.448   4.575   3.685  1.00  0.80           O  
ATOM     43  ND2 ASN A   3       1.651   5.870   3.469  1.00  0.80           N  
ATOM     44  H   ASN A   3       1.214   2.764   1.134  1.00  0.80           H  
ATOM     45  HA  ASN A   3       2.744   2.058   3.613  1.00  0.80           H  
ATOM     46 1HB  ASN A   3       0.359   3.807   3.136  1.00  0.80           H  
ATOM     47 2HB  ASN A   3       0.952   3.414   4.727  1.00  0.80           H  
ATOM     48 1HD2 ASN A   3       2.201   6.700   3.404  1.00  0.80           H  
ATOM     49 2HD2 ASN A   3       0.636   5.911   3.453  1.00  0.80           H  
ATOM     50  N   ILE A   4       1.438   0.096   4.233  1.00  0.74           N  
ATOM     51  CA  ILE A   4       0.661  -1.067   4.646  1.00  0.74           C  
ATOM     52  C   ILE A   4       0.523  -1.187   6.163  1.00  0.74           C  
ATOM     53  O   ILE A   4       1.505  -1.053   6.905  1.00  0.74           O  
ATOM     54  CB  ILE A   4       1.296  -2.372   4.122  1.00  0.74           C  
ATOM     55  CG1 ILE A   4       1.374  -2.349   2.607  1.00  0.74           C  
ATOM     56  CG2 ILE A   4       0.474  -3.580   4.564  1.00  0.74           C  
ATOM     57  CD1 ILE A   4       2.173  -3.482   2.045  1.00  0.74           C  
ATOM     58  H   ILE A   4       2.454   0.104   4.349  1.00  0.74           H  
ATOM     59  HA  ILE A   4      -0.335  -0.982   4.223  1.00  0.74           H  
ATOM     60  HB  ILE A   4       2.310  -2.462   4.504  1.00  0.74           H  
ATOM     61 1HG1 ILE A   4       0.387  -2.390   2.203  1.00  0.74           H  
ATOM     62 2HG1 ILE A   4       1.844  -1.415   2.289  1.00  0.74           H  
ATOM     63 1HG2 ILE A   4       0.935  -4.488   4.190  1.00  0.74           H  
ATOM     64 2HG2 ILE A   4       0.432  -3.619   5.633  1.00  0.74           H  
ATOM     65 3HG2 ILE A   4      -0.543  -3.497   4.169  1.00  0.74           H  
ATOM     66 1HD1 ILE A   4       2.200  -3.406   0.957  1.00  0.74           H  
ATOM     67 2HD1 ILE A   4       3.182  -3.431   2.439  1.00  0.74           H  
ATOM     68 3HD1 ILE A   4       1.719  -4.430   2.332  1.00  0.74           H  
ATOM     69  N   VAL A   5      -0.694  -1.412   6.618  1.00  0.71           N  
ATOM     70  CA  VAL A   5      -0.913  -1.673   8.027  1.00  0.71           C  
ATOM     71  C   VAL A   5      -1.319  -3.097   8.204  1.00  0.71           C  
ATOM     72  O   VAL A   5      -2.157  -3.606   7.459  1.00  0.71           O  
ATOM     73  CB  VAL A   5      -1.916  -0.720   8.683  1.00  0.71           C  
ATOM     74  CG1 VAL A   5      -2.231  -1.160  10.093  1.00  0.71           C  
ATOM     75  CG2 VAL A   5      -1.249   0.607   8.776  1.00  0.71           C  
ATOM     76  H   VAL A   5      -1.469  -1.467   5.952  1.00  0.71           H  
ATOM     77  HA  VAL A   5       0.026  -1.529   8.543  1.00  0.71           H  
ATOM     78  HB  VAL A   5      -2.831  -0.671   8.099  1.00  0.71           H  
ATOM     79 1HG1 VAL A   5      -2.914  -0.447  10.545  1.00  0.71           H  
ATOM     80 2HG1 VAL A   5      -2.695  -2.145  10.086  1.00  0.71           H  
ATOM     81 3HG1 VAL A   5      -1.304  -1.201  10.664  1.00  0.71           H  
ATOM     82 1HG2 VAL A   5      -1.905   1.324   9.255  1.00  0.71           H  
ATOM     83 2HG2 VAL A   5      -0.339   0.504   9.367  1.00  0.71           H  
ATOM     84 3HG2 VAL A   5      -0.992   0.938   7.777  1.00  0.71           H  
ATOM     85  N   ILE A   6      -0.666  -3.747   9.147  1.00  0.71           N  
ATOM     86  CA  ILE A   6      -0.933  -5.134   9.409  1.00  0.71           C  
ATOM     87  C   ILE A   6      -1.424  -5.383  10.818  1.00  0.71           C  
ATOM     88  O   ILE A   6      -0.844  -4.893  11.784  1.00  0.71           O  
ATOM     89  CB  ILE A   6       0.290  -6.012   9.110  1.00  0.71           C  
ATOM     90  CG1 ILE A   6       0.629  -5.860   7.650  1.00  0.71           C  
ATOM     91  CG2 ILE A   6       0.003  -7.417   9.470  1.00  0.71           C  
ATOM     92  CD1 ILE A   6       1.803  -6.588   7.184  1.00  0.71           C  
ATOM     93  H   ILE A   6       0.026  -3.238   9.697  1.00  0.71           H  
ATOM     94  HA  ILE A   6      -1.711  -5.449   8.729  1.00  0.71           H  
ATOM     95  HB  ILE A   6       1.147  -5.656   9.683  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      -0.203  -6.149   7.075  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6       0.823  -4.817   7.473  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6       0.865  -8.026   9.260  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      -0.223  -7.466  10.514  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      -0.856  -7.771   8.896  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6       1.927  -6.367   6.141  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6       2.679  -6.283   7.733  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6       1.640  -7.649   7.311  1.00  0.71           H  
ATOM    104  N   ILE A   7      -2.511  -6.124  10.913  1.00  0.74           N  
ATOM    105  CA  ILE A   7      -3.084  -6.512  12.187  1.00  0.74           C  
ATOM    106  C   ILE A   7      -2.886  -8.012  12.372  1.00  0.74           C  
ATOM    107  O   ILE A   7      -3.310  -8.783  11.507  1.00  0.74           O  
ATOM    108  CB  ILE A   7      -4.584  -6.174  12.206  1.00  0.74           C  
ATOM    109  CG1 ILE A   7      -4.785  -4.681  12.022  1.00  0.74           C  
ATOM    110  CG2 ILE A   7      -5.222  -6.657  13.486  1.00  0.74           C  
ATOM    111  CD1 ILE A   7      -6.212  -4.304  11.772  1.00  0.74           C  
ATOM    112  H   ILE A   7      -2.942  -6.452  10.047  1.00  0.74           H  
ATOM    113  HA  ILE A   7      -2.580  -5.984  12.991  1.00  0.74           H  
ATOM    114  HB  ILE A   7      -5.056  -6.663  11.375  1.00  0.74           H  
ATOM    115 1HG1 ILE A   7      -4.446  -4.174  12.921  1.00  0.74           H  
ATOM    116 2HG1 ILE A   7      -4.186  -4.332  11.182  1.00  0.74           H  
ATOM    117 1HG2 ILE A   7      -6.287  -6.425  13.469  1.00  0.74           H  
ATOM    118 2HG2 ILE A   7      -5.087  -7.735  13.578  1.00  0.74           H  
ATOM    119 3HG2 ILE A   7      -4.749  -6.157  14.335  1.00  0.74           H  
ATOM    120 1HD1 ILE A   7      -6.280  -3.231  11.665  1.00  0.74           H  
ATOM    121 2HD1 ILE A   7      -6.568  -4.766  10.871  1.00  0.74           H  
ATOM    122 3HD1 ILE A   7      -6.820  -4.634  12.608  1.00  0.74           H  
ATOM    123  N   THR A   8      -2.230  -8.437  13.458  1.00  0.78           N  
ATOM    124  CA  THR A   8      -2.027  -9.879  13.629  1.00  0.78           C  
ATOM    125  C   THR A   8      -2.635 -10.489  14.886  1.00  0.78           C  
ATOM    126  O   THR A   8      -2.642  -9.882  15.969  1.00  0.78           O  
ATOM    127  CB  THR A   8      -0.530 -10.262  13.605  1.00  0.78           C  
ATOM    128  OG1 THR A   8       0.208  -9.563  14.646  1.00  0.78           O  
ATOM    129  CG2 THR A   8       0.083  -9.982  12.279  1.00  0.78           C  
ATOM    130  H   THR A   8      -1.866  -7.755  14.124  1.00  0.78           H  
ATOM    131  HA  THR A   8      -2.490 -10.372  12.785  1.00  0.78           H  
ATOM    132  HB  THR A   8      -0.458 -11.323  13.813  1.00  0.78           H  
ATOM    133  HG1 THR A   8       1.123  -9.961  14.756  1.00  0.78           H  
ATOM    134 1HG2 THR A   8       1.118 -10.298  12.310  1.00  0.78           H  
ATOM    135 2HG2 THR A   8      -0.448 -10.528  11.502  1.00  0.78           H  
ATOM    136 3HG2 THR A   8       0.027  -8.935  12.091  1.00  0.78           H  
ATOM    137  N   GLY A   9      -3.073 -11.744  14.733  1.00  0.82           N  
ATOM    138  CA  GLY A   9      -3.616 -12.531  15.835  1.00  0.82           C  
ATOM    139  C   GLY A   9      -2.884 -13.854  16.038  1.00  0.82           C  
ATOM    140  O   GLY A   9      -1.797 -14.074  15.502  1.00  0.82           O  
ATOM    141  H   GLY A   9      -3.048 -12.147  13.792  1.00  0.82           H  
ATOM    142 1HA  GLY A   9      -3.563 -11.951  16.751  1.00  0.82           H  
ATOM    143 2HA  GLY A   9      -4.667 -12.729  15.655  1.00  0.82           H  
ATOM    144  N   ALA A  10      -3.510 -14.751  16.797  1.00  0.85           N  
ATOM    145  CA  ALA A  10      -2.915 -16.032  17.168  1.00  0.85           C  
ATOM    146  C   ALA A  10      -2.557 -16.904  15.966  1.00  0.85           C  
ATOM    147  O   ALA A  10      -1.539 -17.600  15.997  1.00  0.85           O  
ATOM    148  CB  ALA A  10      -3.855 -16.783  18.089  1.00  0.85           C  
ATOM    149  H   ALA A  10      -4.420 -14.522  17.171  1.00  0.85           H  
ATOM    150  HA  ALA A  10      -1.993 -15.823  17.711  1.00  0.85           H  
ATOM    151 1HB  ALA A  10      -3.389 -17.719  18.403  1.00  0.85           H  
ATOM    152 2HB  ALA A  10      -4.074 -16.181  18.969  1.00  0.85           H  
ATOM    153 3HB  ALA A  10      -4.789 -17.008  17.567  1.00  0.85           H  
ATOM    154  N   GLY A  11      -3.317 -16.819  14.866  1.00  0.86           N  
ATOM    155  CA  GLY A  11      -3.073 -17.651  13.681  1.00  0.86           C  
ATOM    156  C   GLY A  11      -1.674 -17.462  13.070  1.00  0.86           C  
ATOM    157  O   GLY A  11      -1.253 -18.240  12.213  1.00  0.86           O  
ATOM    158  H   GLY A  11      -4.118 -16.186  14.840  1.00  0.86           H  
ATOM    159 1HA  GLY A  11      -3.216 -18.696  13.952  1.00  0.86           H  
ATOM    160 2HA  GLY A  11      -3.828 -17.432  12.932  1.00  0.86           H  
ATOM    161  N   VAL A  12      -0.972 -16.425  13.515  1.00  0.85           N  
ATOM    162  CA  VAL A  12       0.368 -16.070  13.108  1.00  0.85           C  
ATOM    163  C   VAL A  12       1.440 -16.794  13.955  1.00  0.85           C  
ATOM    164  O   VAL A  12       2.558 -17.037  13.477  1.00  0.85           O  
ATOM    165  CB  VAL A  12       0.487 -14.550  13.193  1.00  0.85           C  
ATOM    166  CG1 VAL A  12       1.876 -14.096  12.882  1.00  0.85           C  
ATOM    167  CG2 VAL A  12      -0.537 -13.964  12.235  1.00  0.85           C  
ATOM    168  H   VAL A  12      -1.396 -15.813  14.213  1.00  0.85           H  
ATOM    169  HA  VAL A  12       0.496 -16.361  12.066  1.00  0.85           H  
ATOM    170  HB  VAL A  12       0.276 -14.221  14.206  1.00  0.85           H  
ATOM    171 1HG1 VAL A  12       1.941 -13.010  12.961  1.00  0.85           H  
ATOM    172 2HG1 VAL A  12       2.527 -14.548  13.593  1.00  0.85           H  
ATOM    173 3HG1 VAL A  12       2.151 -14.398  11.903  1.00  0.85           H  
ATOM    174 1HG2 VAL A  12      -0.512 -12.896  12.255  1.00  0.85           H  
ATOM    175 2HG2 VAL A  12      -0.343 -14.304  11.235  1.00  0.85           H  
ATOM    176 3HG2 VAL A  12      -1.505 -14.301  12.542  1.00  0.85           H  
ATOM    177  N   SER A  13       1.131 -17.021  15.252  1.00  0.83           N  
ATOM    178  CA  SER A  13       2.047 -17.641  16.227  1.00  0.83           C  
ATOM    179  C   SER A  13       1.780 -19.127  16.544  1.00  0.83           C  
ATOM    180  O   SER A  13       2.666 -19.833  17.042  1.00  0.83           O  
ATOM    181  CB  SER A  13       2.042 -16.848  17.514  1.00  0.83           C  
ATOM    182  OG  SER A  13       2.602 -15.589  17.326  1.00  0.83           O  
ATOM    183  H   SER A  13       0.183 -16.826  15.559  1.00  0.83           H  
ATOM    184  HA  SER A  13       3.051 -17.582  15.813  1.00  0.83           H  
ATOM    185 1HB  SER A  13       1.022 -16.748  17.889  1.00  0.83           H  
ATOM    186 2HB  SER A  13       2.607 -17.381  18.261  1.00  0.83           H  
ATOM    187  HG  SER A  13       3.049 -15.386  18.188  1.00  0.83           H  
ATOM    188  N   VAL A  14       0.603 -19.639  16.206  1.00  0.82           N  
ATOM    189  CA  VAL A  14       0.335 -21.049  16.508  1.00  0.82           C  
ATOM    190  C   VAL A  14       1.256 -22.005  15.741  1.00  0.82           C  
ATOM    191  O   VAL A  14       1.624 -23.066  16.249  1.00  0.82           O  
ATOM    192  CB  VAL A  14      -1.146 -21.394  16.249  1.00  0.82           C  
ATOM    193  CG1 VAL A  14      -2.037 -20.624  17.219  1.00  0.82           C  
ATOM    194  CG2 VAL A  14      -1.505 -21.024  14.807  1.00  0.82           C  
ATOM    195  H   VAL A  14      -0.122 -19.035  15.821  1.00  0.82           H  
ATOM    196  HA  VAL A  14       0.517 -21.200  17.563  1.00  0.82           H  
ATOM    197  HB  VAL A  14      -1.314 -22.458  16.413  1.00  0.82           H  
ATOM    198 1HG1 VAL A  14      -3.078 -20.866  17.023  1.00  0.82           H  
ATOM    199 2HG1 VAL A  14      -1.783 -20.901  18.244  1.00  0.82           H  
ATOM    200 3HG1 VAL A  14      -1.896 -19.587  17.102  1.00  0.82           H  
ATOM    201 1HG2 VAL A  14      -2.553 -21.255  14.623  1.00  0.82           H  
ATOM    202 2HG2 VAL A  14      -1.335 -19.961  14.666  1.00  0.82           H  
ATOM    203 3HG2 VAL A  14      -0.893 -21.580  14.109  1.00  0.82           H  
ATOM    204  N   SER A  15       1.738 -21.587  14.572  1.00  0.81           N  
ATOM    205  CA  SER A  15       2.637 -22.415  13.771  1.00  0.81           C  
ATOM    206  C   SER A  15       4.053 -22.435  14.354  1.00  0.81           C  
ATOM    207  O   SER A  15       4.914 -23.188  13.898  1.00  0.81           O  
ATOM    208  CB  SER A  15       2.674 -21.935  12.333  1.00  0.81           C  
ATOM    209  OG  SER A  15       3.301 -20.695  12.226  1.00  0.81           O  
ATOM    210  H   SER A  15       1.436 -20.691  14.213  1.00  0.81           H  
ATOM    211  HA  SER A  15       2.255 -23.436  13.777  1.00  0.81           H  
ATOM    212 1HB  SER A  15       3.207 -22.661  11.720  1.00  0.81           H  
ATOM    213 2HB  SER A  15       1.659 -21.862  11.942  1.00  0.81           H  
ATOM    214  HG  SER A  15       3.347 -20.503  11.258  1.00  0.81           H  
ATOM    215  N   CYS A  16       4.294 -21.578  15.351  1.00  0.83           N  
ATOM    216  CA  CYS A  16       5.578 -21.446  16.013  1.00  0.83           C  
ATOM    217  C   CYS A  16       5.595 -22.265  17.296  1.00  0.83           C  
ATOM    218  O   CYS A  16       6.617 -22.323  17.992  1.00  0.83           O  
ATOM    219  CB  CYS A  16       5.824 -19.995  16.381  1.00  0.83           C  
ATOM    220  SG  CYS A  16       5.897 -18.927  15.023  1.00  0.83           S  
ATOM    221  H   CYS A  16       3.546 -20.988  15.698  1.00  0.83           H  
ATOM    222  HA  CYS A  16       6.364 -21.798  15.346  1.00  0.83           H  
ATOM    223 1HB  CYS A  16       5.037 -19.652  17.012  1.00  0.83           H  
ATOM    224 2HB  CYS A  16       6.754 -19.903  16.938  1.00  0.83           H  
ATOM    225  HG  CYS A  16       7.219 -19.107  14.816  1.00  0.83           H  
ATOM    226  N   GLY A  17       4.459 -22.903  17.607  1.00  0.87           N  
ATOM    227  CA  GLY A  17       4.344 -23.691  18.817  1.00  0.87           C  
ATOM    228  C   GLY A  17       3.655 -22.984  19.984  1.00  0.87           C  
ATOM    229  O   GLY A  17       3.677 -23.505  21.097  1.00  0.87           O  
ATOM    230  H   GLY A  17       3.643 -22.851  16.996  1.00  0.87           H  
ATOM    231 1HA  GLY A  17       3.791 -24.599  18.581  1.00  0.87           H  
ATOM    232 2HA  GLY A  17       5.336 -24.010  19.130  1.00  0.87           H  
ATOM    233  N   ILE A  18       3.025 -21.825  19.761  1.00  0.95           N  
ATOM    234  CA  ILE A  18       2.354 -21.170  20.881  1.00  0.95           C  
ATOM    235  C   ILE A  18       0.860 -21.500  20.844  1.00  0.95           C  
ATOM    236  O   ILE A  18       0.201 -21.172  19.866  1.00  0.95           O  
ATOM    237  CB  ILE A  18       2.511 -19.646  20.821  1.00  0.95           C  
ATOM    238  CG1 ILE A  18       3.960 -19.243  21.011  1.00  0.95           C  
ATOM    239  CG2 ILE A  18       1.670 -19.006  21.880  1.00  0.95           C  
ATOM    240  CD1 ILE A  18       4.766 -19.287  19.764  1.00  0.95           C  
ATOM    241  H   ILE A  18       3.005 -21.391  18.836  1.00  0.95           H  
ATOM    242  HA  ILE A  18       2.825 -21.490  21.797  1.00  0.95           H  
ATOM    243  HB  ILE A  18       2.192 -19.291  19.843  1.00  0.95           H  
ATOM    244 1HG1 ILE A  18       3.992 -18.223  21.393  1.00  0.95           H  
ATOM    245 2HG1 ILE A  18       4.419 -19.907  21.745  1.00  0.95           H  
ATOM    246 1HG2 ILE A  18       1.780 -17.924  21.826  1.00  0.95           H  
ATOM    247 2HG2 ILE A  18       0.624 -19.273  21.739  1.00  0.95           H  
ATOM    248 3HG2 ILE A  18       2.008 -19.359  22.840  1.00  0.95           H  
ATOM    249 1HD1 ILE A  18       5.770 -18.975  19.988  1.00  0.95           H  
ATOM    250 2HD1 ILE A  18       4.775 -20.293  19.367  1.00  0.95           H  
ATOM    251 3HD1 ILE A  18       4.340 -18.612  19.034  1.00  0.95           H  
ATOM    252  N   PRO A  19       0.281 -22.118  21.888  1.00  1.06           N  
ATOM    253  CA  PRO A  19      -1.117 -22.510  21.943  1.00  1.06           C  
ATOM    254  C   PRO A  19      -2.057 -21.327  21.740  1.00  1.06           C  
ATOM    255  O   PRO A  19      -1.778 -20.212  22.187  1.00  1.06           O  
ATOM    256  CB  PRO A  19      -1.240 -23.068  23.370  1.00  1.06           C  
ATOM    257  CG  PRO A  19       0.141 -23.533  23.729  1.00  1.06           C  
ATOM    258  CD  PRO A  19       1.067 -22.540  23.075  1.00  1.06           C  
ATOM    259  HA  PRO A  19      -1.309 -23.289  21.193  1.00  1.06           H  
ATOM    260 1HB  PRO A  19      -1.579 -22.298  24.031  1.00  1.06           H  
ATOM    261 2HB  PRO A  19      -1.995 -23.868  23.398  1.00  1.06           H  
ATOM    262 1HG  PRO A  19       0.264 -23.563  24.826  1.00  1.06           H  
ATOM    263 2HG  PRO A  19       0.301 -24.557  23.364  1.00  1.06           H  
ATOM    264 1HD  PRO A  19       1.279 -21.692  23.732  1.00  1.06           H  
ATOM    265 2HD  PRO A  19       1.962 -23.106  22.805  1.00  1.06           H  
ATOM    266  N   ASP A  20      -3.172 -21.583  21.056  1.00  1.21           N  
ATOM    267  CA  ASP A  20      -4.199 -20.567  20.836  1.00  1.21           C  
ATOM    268  C   ASP A  20      -5.057 -20.544  22.076  1.00  1.21           C  
ATOM    269  O   ASP A  20      -4.924 -21.426  22.918  1.00  1.21           O  
ATOM    270  CB  ASP A  20      -5.039 -20.869  19.591  1.00  1.21           C  
ATOM    271  CG  ASP A  20      -5.779 -19.631  18.979  1.00  1.21           C  
ATOM    272  OD1 ASP A  20      -6.018 -18.663  19.689  1.00  1.21           O  
ATOM    273  OD2 ASP A  20      -6.079 -19.677  17.811  1.00  1.21           O  
ATOM    274  H   ASP A  20      -3.324 -22.533  20.722  1.00  1.21           H  
ATOM    275  HA  ASP A  20      -3.723 -19.592  20.717  1.00  1.21           H  
ATOM    276 1HB  ASP A  20      -4.409 -21.315  18.836  1.00  1.21           H  
ATOM    277 2HB  ASP A  20      -5.784 -21.610  19.851  1.00  1.21           H  
ATOM    278  N   PHE A  21      -5.953 -19.584  22.180  1.00  1.38           N  
ATOM    279  CA  PHE A  21      -6.808 -19.507  23.356  1.00  1.38           C  
ATOM    280  C   PHE A  21      -8.130 -20.264  23.294  1.00  1.38           C  
ATOM    281  O   PHE A  21      -8.465 -20.992  24.230  1.00  1.38           O  
ATOM    282  CB  PHE A  21      -7.025 -18.045  23.701  1.00  1.38           C  
ATOM    283  CG  PHE A  21      -5.790 -17.418  24.298  1.00  1.38           C  
ATOM    284  CD1 PHE A  21      -4.828 -16.820  23.502  1.00  1.38           C  
ATOM    285  CD2 PHE A  21      -5.601 -17.417  25.671  1.00  1.38           C  
ATOM    286  CE1 PHE A  21      -3.697 -16.249  24.073  1.00  1.38           C  
ATOM    287  CE2 PHE A  21      -4.484 -16.844  26.238  1.00  1.38           C  
ATOM    288  CZ  PHE A  21      -3.528 -16.263  25.446  1.00  1.38           C  
ATOM    289  H   PHE A  21      -6.023 -18.907  21.418  1.00  1.38           H  
ATOM    290  HA  PHE A  21      -6.253 -19.936  24.168  1.00  1.38           H  
ATOM    291 1HB  PHE A  21      -7.298 -17.490  22.804  1.00  1.38           H  
ATOM    292 2HB  PHE A  21      -7.830 -17.953  24.401  1.00  1.38           H  
ATOM    293  HD1 PHE A  21      -4.961 -16.810  22.416  1.00  1.38           H  
ATOM    294  HD2 PHE A  21      -6.349 -17.881  26.302  1.00  1.38           H  
ATOM    295  HE1 PHE A  21      -2.941 -15.786  23.436  1.00  1.38           H  
ATOM    296  HE2 PHE A  21      -4.355 -16.854  27.306  1.00  1.38           H  
ATOM    297  HZ  PHE A  21      -2.644 -15.813  25.896  1.00  1.38           H  
ATOM    298  N   ARG A  22      -8.854 -20.143  22.177  1.00  1.54           N  
ATOM    299  CA  ARG A  22     -10.204 -20.723  22.041  1.00  1.54           C  
ATOM    300  C   ARG A  22     -10.269 -22.115  21.406  1.00  1.54           C  
ATOM    301  O   ARG A  22     -11.354 -22.651  21.172  1.00  1.54           O  
ATOM    302  CB  ARG A  22     -11.089 -19.778  21.251  1.00  1.54           C  
ATOM    303  CG  ARG A  22     -11.324 -18.438  21.922  1.00  1.54           C  
ATOM    304  CD  ARG A  22     -12.206 -18.590  23.108  1.00  1.54           C  
ATOM    305  NE  ARG A  22     -12.378 -17.341  23.826  1.00  1.54           N  
ATOM    306  CZ  ARG A  22     -12.971 -17.224  25.038  1.00  1.54           C  
ATOM    307  NH1 ARG A  22     -13.453 -18.286  25.643  1.00  1.54           N  
ATOM    308  NH2 ARG A  22     -13.054 -16.043  25.618  1.00  1.54           N  
ATOM    309  H   ARG A  22      -8.487 -19.580  21.419  1.00  1.54           H  
ATOM    310  HA  ARG A  22     -10.623 -20.802  23.045  1.00  1.54           H  
ATOM    311 1HB  ARG A  22     -10.641 -19.591  20.276  1.00  1.54           H  
ATOM    312 2HB  ARG A  22     -12.060 -20.243  21.086  1.00  1.54           H  
ATOM    313 1HG  ARG A  22     -10.371 -18.019  22.252  1.00  1.54           H  
ATOM    314 2HG  ARG A  22     -11.802 -17.753  21.221  1.00  1.54           H  
ATOM    315 1HD  ARG A  22     -13.187 -18.931  22.783  1.00  1.54           H  
ATOM    316 2HD  ARG A  22     -11.782 -19.321  23.782  1.00  1.54           H  
ATOM    317  HE  ARG A  22     -12.017 -16.498  23.397  1.00  1.54           H  
ATOM    318 1HH1 ARG A  22     -13.386 -19.190  25.203  1.00  1.54           H  
ATOM    319 2HH1 ARG A  22     -13.898 -18.198  26.548  1.00  1.54           H  
ATOM    320 1HH2 ARG A  22     -12.682 -15.227  25.161  1.00  1.54           H  
ATOM    321 2HH2 ARG A  22     -13.476 -15.952  26.554  1.00  1.54           H  
ATOM    322  N   SER A  23      -9.114 -22.674  21.111  1.00  1.65           N  
ATOM    323  CA  SER A  23      -8.978 -24.001  20.521  1.00  1.65           C  
ATOM    324  C   SER A  23      -8.820 -25.064  21.589  1.00  1.65           C  
ATOM    325  O   SER A  23      -8.894 -24.777  22.776  1.00  1.65           O  
ATOM    326  CB  SER A  23      -7.771 -24.040  19.607  1.00  1.65           C  
ATOM    327  OG  SER A  23      -7.574 -25.322  19.089  1.00  1.65           O  
ATOM    328  H   SER A  23      -8.277 -22.154  21.328  1.00  1.65           H  
ATOM    329  HA  SER A  23      -9.876 -24.223  19.944  1.00  1.65           H  
ATOM    330 1HB  SER A  23      -7.910 -23.329  18.792  1.00  1.65           H  
ATOM    331 2HB  SER A  23      -6.886 -23.732  20.163  1.00  1.65           H  
ATOM    332  HG  SER A  23      -6.891 -25.225  18.408  1.00  1.65           H  
ATOM    333  N   LYS A  24      -8.603 -26.306  21.151  1.00  1.69           N  
ATOM    334  CA  LYS A  24      -8.336 -27.416  22.063  1.00  1.69           C  
ATOM    335  C   LYS A  24      -6.823 -27.487  22.285  1.00  1.69           C  
ATOM    336  O   LYS A  24      -6.319 -28.181  23.168  1.00  1.69           O  
ATOM    337  CB  LYS A  24      -8.928 -28.723  21.536  1.00  1.69           C  
ATOM    338  CG  LYS A  24     -10.459 -28.687  21.425  1.00  1.69           C  
ATOM    339  CD  LYS A  24     -11.082 -28.568  22.826  1.00  1.69           C  
ATOM    340  CE  LYS A  24     -12.605 -28.573  22.808  1.00  1.69           C  
ATOM    341  NZ  LYS A  24     -13.175 -28.546  24.200  1.00  1.69           N  
ATOM    342  H   LYS A  24      -8.570 -26.449  20.153  1.00  1.69           H  
ATOM    343  HA  LYS A  24      -8.802 -27.199  23.016  1.00  1.69           H  
ATOM    344 1HB  LYS A  24      -8.517 -28.941  20.551  1.00  1.69           H  
ATOM    345 2HB  LYS A  24      -8.652 -29.542  22.200  1.00  1.69           H  
ATOM    346 1HG  LYS A  24     -10.763 -27.830  20.822  1.00  1.69           H  
ATOM    347 2HG  LYS A  24     -10.819 -29.599  20.946  1.00  1.69           H  
ATOM    348 1HD  LYS A  24     -10.729 -29.377  23.467  1.00  1.69           H  
ATOM    349 2HD  LYS A  24     -10.765 -27.623  23.266  1.00  1.69           H  
ATOM    350 1HE  LYS A  24     -12.948 -27.690  22.273  1.00  1.69           H  
ATOM    351 2HE  LYS A  24     -12.965 -29.462  22.293  1.00  1.69           H  
ATOM    352 1HZ  LYS A  24     -14.178 -28.536  24.161  1.00  1.69           H  
ATOM    353 2HZ  LYS A  24     -12.867 -29.365  24.702  1.00  1.69           H  
ATOM    354 3HZ  LYS A  24     -12.849 -27.714  24.727  1.00  1.69           H  
ATOM    355  N   GLY A  25      -6.122 -26.677  21.485  1.00  1.64           N  
ATOM    356  CA  GLY A  25      -4.675 -26.448  21.495  1.00  1.64           C  
ATOM    357  C   GLY A  25      -4.370 -24.935  21.674  1.00  1.64           C  
ATOM    358  O   GLY A  25      -3.725 -24.358  20.793  1.00  1.64           O  
ATOM    359  H   GLY A  25      -6.650 -26.187  20.768  1.00  1.64           H  
ATOM    360 1HA  GLY A  25      -4.205 -27.028  22.290  1.00  1.64           H  
ATOM    361 2HA  GLY A  25      -4.249 -26.797  20.556  1.00  1.64           H  
ATOM    362  N   GLY A  26      -4.929 -24.257  22.711  1.00  1.53           N  
ATOM    363  CA  GLY A  26      -5.623 -24.869  23.855  1.00  1.53           C  
ATOM    364  C   GLY A  26      -5.362 -24.207  25.218  1.00  1.53           C  
ATOM    365  O   GLY A  26      -5.436 -24.883  26.250  1.00  1.53           O  
ATOM    366  H   GLY A  26      -4.835 -23.248  22.723  1.00  1.53           H  
ATOM    367 1HA  GLY A  26      -6.690 -24.871  23.670  1.00  1.53           H  
ATOM    368 2HA  GLY A  26      -5.321 -25.905  23.949  1.00  1.53           H  
ATOM    369  N   VAL A  27      -5.043 -22.905  25.255  1.00  1.39           N  
ATOM    370  CA  VAL A  27      -4.773 -22.267  26.541  1.00  1.39           C  
ATOM    371  C   VAL A  27      -5.962 -22.307  27.474  1.00  1.39           C  
ATOM    372  O   VAL A  27      -5.804 -22.652  28.641  1.00  1.39           O  
ATOM    373  CB  VAL A  27      -4.401 -20.779  26.419  1.00  1.39           C  
ATOM    374  CG1 VAL A  27      -4.366 -20.205  27.795  1.00  1.39           C  
ATOM    375  CG2 VAL A  27      -3.098 -20.600  25.679  1.00  1.39           C  
ATOM    376  H   VAL A  27      -5.004 -22.359  24.407  1.00  1.39           H  
ATOM    377  HA  VAL A  27      -3.940 -22.790  27.010  1.00  1.39           H  
ATOM    378  HB  VAL A  27      -5.158 -20.264  25.907  1.00  1.39           H  
ATOM    379 1HG1 VAL A  27      -4.130 -19.156  27.762  1.00  1.39           H  
ATOM    380 2HG1 VAL A  27      -5.334 -20.337  28.237  1.00  1.39           H  
ATOM    381 3HG1 VAL A  27      -3.632 -20.724  28.388  1.00  1.39           H  
ATOM    382 1HG2 VAL A  27      -2.858 -19.540  25.604  1.00  1.39           H  
ATOM    383 2HG2 VAL A  27      -2.298 -21.120  26.193  1.00  1.39           H  
ATOM    384 3HG2 VAL A  27      -3.214 -21.003  24.686  1.00  1.39           H  
ATOM    385  N   TYR A  28      -7.162 -21.975  27.006  1.00  1.25           N  
ATOM    386  CA  TYR A  28      -8.268 -21.994  27.945  1.00  1.25           C  
ATOM    387  C   TYR A  28      -8.537 -23.393  28.497  1.00  1.25           C  
ATOM    388  O   TYR A  28      -8.819 -23.550  29.689  1.00  1.25           O  
ATOM    389  CB  TYR A  28      -9.485 -21.327  27.330  1.00  1.25           C  
ATOM    390  CG  TYR A  28      -9.312 -19.797  27.305  1.00  1.25           C  
ATOM    391  CD1 TYR A  28      -8.537 -19.180  28.277  1.00  1.25           C  
ATOM    392  CD2 TYR A  28      -9.905 -19.032  26.343  1.00  1.25           C  
ATOM    393  CE1 TYR A  28      -8.377 -17.828  28.293  1.00  1.25           C  
ATOM    394  CE2 TYR A  28      -9.732 -17.658  26.354  1.00  1.25           C  
ATOM    395  CZ  TYR A  28      -8.973 -17.064  27.327  1.00  1.25           C  
ATOM    396  OH  TYR A  28      -8.802 -15.706  27.336  1.00  1.25           O  
ATOM    397  H   TYR A  28      -7.331 -21.699  26.034  1.00  1.25           H  
ATOM    398  HA  TYR A  28      -7.980 -21.383  28.797  1.00  1.25           H  
ATOM    399 1HB  TYR A  28      -9.642 -21.686  26.315  1.00  1.25           H  
ATOM    400 2HB  TYR A  28     -10.372 -21.567  27.909  1.00  1.25           H  
ATOM    401  HD1 TYR A  28      -8.060 -19.771  29.028  1.00  1.25           H  
ATOM    402  HD2 TYR A  28     -10.500 -19.508  25.579  1.00  1.25           H  
ATOM    403  HE1 TYR A  28      -7.781 -17.365  29.062  1.00  1.25           H  
ATOM    404  HE2 TYR A  28     -10.192 -17.046  25.590  1.00  1.25           H  
ATOM    405  HH  TYR A  28      -8.193 -15.472  28.041  1.00  1.25           H  
ATOM    406  N   GLU A  29      -8.425 -24.425  27.648  1.00  1.14           N  
ATOM    407  CA  GLU A  29      -8.639 -25.798  28.112  1.00  1.14           C  
ATOM    408  C   GLU A  29      -7.570 -26.181  29.126  1.00  1.14           C  
ATOM    409  O   GLU A  29      -7.862 -26.819  30.145  1.00  1.14           O  
ATOM    410  CB  GLU A  29      -8.533 -26.799  26.953  1.00  1.14           C  
ATOM    411  CG  GLU A  29      -9.635 -26.809  25.911  1.00  1.14           C  
ATOM    412  CD  GLU A  29     -10.972 -27.325  26.388  1.00  1.14           C  
ATOM    413  OE1 GLU A  29     -10.991 -28.390  26.966  1.00  1.14           O  
ATOM    414  OE2 GLU A  29     -11.986 -26.725  26.078  1.00  1.14           O  
ATOM    415  H   GLU A  29      -8.185 -24.251  26.682  1.00  1.14           H  
ATOM    416  HA  GLU A  29      -9.618 -25.867  28.589  1.00  1.14           H  
ATOM    417 1HB  GLU A  29      -7.599 -26.613  26.415  1.00  1.14           H  
ATOM    418 2HB  GLU A  29      -8.465 -27.806  27.363  1.00  1.14           H  
ATOM    419 1HG  GLU A  29      -9.753 -25.807  25.494  1.00  1.14           H  
ATOM    420 2HG  GLU A  29      -9.291 -27.458  25.129  1.00  1.14           H  
ATOM    421  N   THR A  30      -6.335 -25.739  28.859  1.00  1.04           N  
ATOM    422  CA  THR A  30      -5.214 -26.028  29.723  1.00  1.04           C  
ATOM    423  C   THR A  30      -5.429 -25.402  31.072  1.00  1.04           C  
ATOM    424  O   THR A  30      -5.253 -26.057  32.093  1.00  1.04           O  
ATOM    425  CB  THR A  30      -3.897 -25.496  29.131  1.00  1.04           C  
ATOM    426  OG1 THR A  30      -3.633 -26.143  27.872  1.00  1.04           O  
ATOM    427  CG2 THR A  30      -2.752 -25.746  30.109  1.00  1.04           C  
ATOM    428  H   THR A  30      -6.156 -25.222  28.000  1.00  1.04           H  
ATOM    429  HA  THR A  30      -5.139 -27.107  29.851  1.00  1.04           H  
ATOM    430  HB  THR A  30      -3.985 -24.428  28.959  1.00  1.04           H  
ATOM    431  HG1 THR A  30      -4.338 -25.891  27.231  1.00  1.04           H  
ATOM    432 1HG2 THR A  30      -1.824 -25.359  29.690  1.00  1.04           H  
ATOM    433 2HG2 THR A  30      -2.965 -25.237  31.051  1.00  1.04           H  
ATOM    434 3HG2 THR A  30      -2.652 -26.815  30.290  1.00  1.04           H  
ATOM    435  N   ILE A  31      -5.837 -24.144  31.086  1.00  0.97           N  
ATOM    436  CA  ILE A  31      -6.036 -23.446  32.334  1.00  0.97           C  
ATOM    437  C   ILE A  31      -7.136 -24.059  33.173  1.00  0.97           C  
ATOM    438  O   ILE A  31      -6.956 -24.305  34.367  1.00  0.97           O  
ATOM    439  CB  ILE A  31      -6.354 -21.976  32.085  1.00  0.97           C  
ATOM    440  CG1 ILE A  31      -5.164 -21.264  31.525  1.00  0.97           C  
ATOM    441  CG2 ILE A  31      -6.851 -21.294  33.337  1.00  0.97           C  
ATOM    442  CD1 ILE A  31      -5.518 -19.921  31.036  1.00  0.97           C  
ATOM    443  H   ILE A  31      -5.978 -23.653  30.202  1.00  0.97           H  
ATOM    444  HA  ILE A  31      -5.108 -23.513  32.890  1.00  0.97           H  
ATOM    445  HB  ILE A  31      -7.133 -21.926  31.322  1.00  0.97           H  
ATOM    446 1HG1 ILE A  31      -4.406 -21.171  32.280  1.00  0.97           H  
ATOM    447 2HG1 ILE A  31      -4.755 -21.838  30.701  1.00  0.97           H  
ATOM    448 1HG2 ILE A  31      -7.091 -20.264  33.087  1.00  0.97           H  
ATOM    449 2HG2 ILE A  31      -7.739 -21.805  33.699  1.00  0.97           H  
ATOM    450 3HG2 ILE A  31      -6.121 -21.294  34.104  1.00  0.97           H  
ATOM    451 1HD1 ILE A  31      -4.632 -19.447  30.632  1.00  0.97           H  
ATOM    452 2HD1 ILE A  31      -6.264 -20.013  30.273  1.00  0.97           H  
ATOM    453 3HD1 ILE A  31      -5.917 -19.327  31.847  1.00  0.97           H  
ATOM    454  N   GLU A  32      -8.279 -24.364  32.564  1.00  0.91           N  
ATOM    455  CA  GLU A  32      -9.338 -24.965  33.358  1.00  0.91           C  
ATOM    456  C   GLU A  32      -8.858 -26.265  34.018  1.00  0.91           C  
ATOM    457  O   GLU A  32      -9.108 -26.503  35.200  1.00  0.91           O  
ATOM    458  CB  GLU A  32     -10.579 -25.247  32.500  1.00  0.91           C  
ATOM    459  CG  GLU A  32     -11.762 -25.837  33.301  1.00  0.91           C  
ATOM    460  CD  GLU A  32     -13.033 -26.056  32.494  1.00  0.91           C  
ATOM    461  OE1 GLU A  32     -13.042 -25.766  31.325  1.00  0.91           O  
ATOM    462  OE2 GLU A  32     -13.995 -26.516  33.065  1.00  0.91           O  
ATOM    463  H   GLU A  32      -8.416 -24.167  31.569  1.00  0.91           H  
ATOM    464  HA  GLU A  32      -9.618 -24.264  34.144  1.00  0.91           H  
ATOM    465 1HB  GLU A  32     -10.911 -24.320  32.026  1.00  0.91           H  
ATOM    466 2HB  GLU A  32     -10.316 -25.947  31.703  1.00  0.91           H  
ATOM    467 1HG  GLU A  32     -11.446 -26.793  33.721  1.00  0.91           H  
ATOM    468 2HG  GLU A  32     -11.983 -25.166  34.134  1.00  0.91           H  
ATOM    469  N   LYS A  33      -8.128 -27.092  33.268  1.00  0.87           N  
ATOM    470  CA  LYS A  33      -7.663 -28.374  33.785  1.00  0.87           C  
ATOM    471  C   LYS A  33      -6.405 -28.307  34.669  1.00  0.87           C  
ATOM    472  O   LYS A  33      -6.200 -29.174  35.521  1.00  0.87           O  
ATOM    473  CB  LYS A  33      -7.411 -29.295  32.599  1.00  0.87           C  
ATOM    474  CG  LYS A  33      -8.683 -29.682  31.862  1.00  0.87           C  
ATOM    475  CD  LYS A  33      -8.400 -30.558  30.661  1.00  0.87           C  
ATOM    476  CE  LYS A  33      -9.690 -30.921  29.935  1.00  0.87           C  
ATOM    477  NZ  LYS A  33      -9.431 -31.740  28.724  1.00  0.87           N  
ATOM    478  H   LYS A  33      -7.931 -26.855  32.292  1.00  0.87           H  
ATOM    479  HA  LYS A  33      -8.465 -28.796  34.389  1.00  0.87           H  
ATOM    480 1HB  LYS A  33      -6.752 -28.785  31.887  1.00  0.87           H  
ATOM    481 2HB  LYS A  33      -6.905 -30.199  32.932  1.00  0.87           H  
ATOM    482 1HG  LYS A  33      -9.354 -30.203  32.542  1.00  0.87           H  
ATOM    483 2HG  LYS A  33      -9.179 -28.770  31.516  1.00  0.87           H  
ATOM    484 1HD  LYS A  33      -7.748 -30.014  29.971  1.00  0.87           H  
ATOM    485 2HD  LYS A  33      -7.893 -31.469  30.977  1.00  0.87           H  
ATOM    486 1HE  LYS A  33     -10.333 -31.482  30.610  1.00  0.87           H  
ATOM    487 2HE  LYS A  33     -10.203 -30.002  29.635  1.00  0.87           H  
ATOM    488 1HZ  LYS A  33     -10.308 -31.955  28.271  1.00  0.87           H  
ATOM    489 2HZ  LYS A  33      -8.846 -31.212  28.089  1.00  0.87           H  
ATOM    490 3HZ  LYS A  33      -8.966 -32.595  28.983  1.00  0.87           H  
ATOM    491  N   LYS A  34      -5.556 -27.303  34.445  1.00  0.86           N  
ATOM    492  CA  LYS A  34      -4.283 -27.152  35.148  1.00  0.86           C  
ATOM    493  C   LYS A  34      -4.361 -26.264  36.387  1.00  0.86           C  
ATOM    494  O   LYS A  34      -3.712 -26.549  37.395  1.00  0.86           O  
ATOM    495  CB  LYS A  34      -3.230 -26.614  34.179  1.00  0.86           C  
ATOM    496  CG  LYS A  34      -1.821 -26.501  34.697  1.00  0.86           C  
ATOM    497  CD  LYS A  34      -0.884 -26.135  33.540  1.00  0.86           C  
ATOM    498  CE  LYS A  34       0.571 -26.053  33.966  1.00  0.86           C  
ATOM    499  NZ  LYS A  34       1.466 -25.764  32.796  1.00  0.86           N  
ATOM    500  H   LYS A  34      -5.776 -26.631  33.719  1.00  0.86           H  
ATOM    501  HA  LYS A  34      -3.964 -28.140  35.476  1.00  0.86           H  
ATOM    502 1HB  LYS A  34      -3.214 -27.231  33.281  1.00  0.86           H  
ATOM    503 2HB  LYS A  34      -3.525 -25.609  33.872  1.00  0.86           H  
ATOM    504 1HG  LYS A  34      -1.777 -25.727  35.462  1.00  0.86           H  
ATOM    505 2HG  LYS A  34      -1.512 -27.446  35.136  1.00  0.86           H  
ATOM    506 1HD  LYS A  34      -0.979 -26.876  32.747  1.00  0.86           H  
ATOM    507 2HD  LYS A  34      -1.179 -25.165  33.136  1.00  0.86           H  
ATOM    508 1HE  LYS A  34       0.687 -25.259  34.704  1.00  0.86           H  
ATOM    509 2HE  LYS A  34       0.870 -26.999  34.415  1.00  0.86           H  
ATOM    510 1HZ  LYS A  34       2.433 -25.711  33.097  1.00  0.86           H  
ATOM    511 2HZ  LYS A  34       1.387 -26.493  32.093  1.00  0.86           H  
ATOM    512 3HZ  LYS A  34       1.202 -24.881  32.375  1.00  0.86           H  
ATOM    513  N   TYR A  35      -5.125 -25.171  36.318  1.00  0.87           N  
ATOM    514  CA  TYR A  35      -5.166 -24.229  37.427  1.00  0.87           C  
ATOM    515  C   TYR A  35      -6.500 -24.259  38.177  1.00  0.87           C  
ATOM    516  O   TYR A  35      -6.650 -23.601  39.207  1.00  0.87           O  
ATOM    517  CB  TYR A  35      -4.868 -22.825  36.912  1.00  0.87           C  
ATOM    518  CG  TYR A  35      -3.502 -22.714  36.243  1.00  0.87           C  
ATOM    519  CD1 TYR A  35      -3.416 -22.377  34.917  1.00  0.87           C  
ATOM    520  CD2 TYR A  35      -2.354 -22.994  36.938  1.00  0.87           C  
ATOM    521  CE1 TYR A  35      -2.215 -22.302  34.277  1.00  0.87           C  
ATOM    522  CE2 TYR A  35      -1.142 -22.917  36.298  1.00  0.87           C  
ATOM    523  CZ  TYR A  35      -1.074 -22.574  34.975  1.00  0.87           C  
ATOM    524  OH  TYR A  35       0.132 -22.517  34.353  1.00  0.87           O  
ATOM    525  H   TYR A  35      -5.668 -24.964  35.486  1.00  0.87           H  
ATOM    526  HA  TYR A  35      -4.389 -24.501  38.140  1.00  0.87           H  
ATOM    527 1HB  TYR A  35      -5.620 -22.553  36.176  1.00  0.87           H  
ATOM    528 2HB  TYR A  35      -4.920 -22.105  37.729  1.00  0.87           H  
ATOM    529  HD1 TYR A  35      -4.290 -22.174  34.386  1.00  0.87           H  
ATOM    530  HD2 TYR A  35      -2.402 -23.277  37.990  1.00  0.87           H  
ATOM    531  HE1 TYR A  35      -2.169 -22.033  33.222  1.00  0.87           H  
ATOM    532  HE2 TYR A  35      -0.237 -23.135  36.840  1.00  0.87           H  
ATOM    533  HH  TYR A  35       0.824 -22.552  35.024  1.00  0.87           H  
ATOM    534  N   ASN A  36      -7.461 -25.038  37.668  1.00  0.91           N  
ATOM    535  CA  ASN A  36      -8.791 -25.180  38.274  1.00  0.91           C  
ATOM    536  C   ASN A  36      -9.513 -23.853  38.512  1.00  0.91           C  
ATOM    537  O   ASN A  36     -10.115 -23.649  39.569  1.00  0.91           O  
ATOM    538  CB  ASN A  36      -8.690 -25.949  39.584  1.00  0.91           C  
ATOM    539  CG  ASN A  36      -8.223 -27.371  39.403  1.00  0.91           C  
ATOM    540  OD1 ASN A  36      -8.766 -28.131  38.594  1.00  0.91           O  
ATOM    541  ND2 ASN A  36      -7.215 -27.743  40.154  1.00  0.91           N  
ATOM    542  H   ASN A  36      -7.266 -25.553  36.817  1.00  0.91           H  
ATOM    543  HA  ASN A  36      -9.411 -25.756  37.584  1.00  0.91           H  
ATOM    544 1HB  ASN A  36      -8.011 -25.441  40.265  1.00  0.91           H  
ATOM    545 2HB  ASN A  36      -9.668 -25.964  40.061  1.00  0.91           H  
ATOM    546 1HD2 ASN A  36      -6.854 -28.674  40.081  1.00  0.91           H  
ATOM    547 2HD2 ASN A  36      -6.804 -27.094  40.794  1.00  0.91           H  
ATOM    548  N   LEU A  37      -9.475 -22.949  37.544  1.00  0.96           N  
ATOM    549  CA  LEU A  37     -10.131 -21.671  37.759  1.00  0.96           C  
ATOM    550  C   LEU A  37     -11.616 -21.784  37.386  1.00  0.96           C  
ATOM    551  O   LEU A  37     -11.928 -22.505  36.441  1.00  0.96           O  
ATOM    552  CB  LEU A  37      -9.438 -20.604  36.916  1.00  0.96           C  
ATOM    553  CG  LEU A  37      -7.951 -20.474  37.204  1.00  0.96           C  
ATOM    554  CD1 LEU A  37      -7.344 -19.363  36.374  1.00  0.96           C  
ATOM    555  CD2 LEU A  37      -7.736 -20.249  38.657  1.00  0.96           C  
ATOM    556  H   LEU A  37      -8.978 -23.152  36.686  1.00  0.96           H  
ATOM    557  HA  LEU A  37     -10.003 -21.412  38.801  1.00  0.96           H  
ATOM    558 1HB  LEU A  37      -9.564 -20.841  35.861  1.00  0.96           H  
ATOM    559 2HB  LEU A  37      -9.905 -19.654  37.114  1.00  0.96           H  
ATOM    560  HG  LEU A  37      -7.473 -21.396  36.916  1.00  0.96           H  
ATOM    561 1HD1 LEU A  37      -6.280 -19.313  36.572  1.00  0.96           H  
ATOM    562 2HD1 LEU A  37      -7.512 -19.547  35.331  1.00  0.96           H  
ATOM    563 3HD1 LEU A  37      -7.799 -18.422  36.645  1.00  0.96           H  
ATOM    564 1HD2 LEU A  37      -6.669 -20.198  38.844  1.00  0.96           H  
ATOM    565 2HD2 LEU A  37      -8.214 -19.317  38.957  1.00  0.96           H  
ATOM    566 3HD2 LEU A  37      -8.161 -21.079  39.225  1.00  0.96           H  
ATOM    567  N   PRO A  38     -12.555 -21.088  38.084  1.00  1.01           N  
ATOM    568  CA  PRO A  38     -13.993 -21.045  37.783  1.00  1.01           C  
ATOM    569  C   PRO A  38     -14.249 -20.774  36.308  1.00  1.01           C  
ATOM    570  O   PRO A  38     -15.156 -21.346  35.693  1.00  1.01           O  
ATOM    571  CB  PRO A  38     -14.459 -19.875  38.653  1.00  1.01           C  
ATOM    572  CG  PRO A  38     -13.528 -19.914  39.843  1.00  1.01           C  
ATOM    573  CD  PRO A  38     -12.170 -20.288  39.265  1.00  1.01           C  
ATOM    574  HA  PRO A  38     -14.457 -21.992  38.095  1.00  1.01           H  
ATOM    575 1HB  PRO A  38     -14.398 -18.935  38.085  1.00  1.01           H  
ATOM    576 2HB  PRO A  38     -15.515 -20.012  38.931  1.00  1.01           H  
ATOM    577 1HG  PRO A  38     -13.520 -18.936  40.349  1.00  1.01           H  
ATOM    578 2HG  PRO A  38     -13.887 -20.649  40.578  1.00  1.01           H  
ATOM    579 1HD  PRO A  38     -11.588 -19.398  38.975  1.00  1.01           H  
ATOM    580 2HD  PRO A  38     -11.660 -20.909  40.016  1.00  1.01           H  
ATOM    581  N   ARG A  39     -13.421 -19.903  35.751  1.00  1.04           N  
ATOM    582  CA  ARG A  39     -13.421 -19.585  34.343  1.00  1.04           C  
ATOM    583  C   ARG A  39     -11.945 -19.420  34.011  1.00  1.04           C  
ATOM    584  O   ARG A  39     -11.252 -18.688  34.722  1.00  1.04           O  
ATOM    585  CB  ARG A  39     -14.185 -18.299  34.028  1.00  1.04           C  
ATOM    586  CG  ARG A  39     -15.692 -18.328  34.299  1.00  1.04           C  
ATOM    587  CD  ARG A  39     -16.405 -19.212  33.333  1.00  1.04           C  
ATOM    588  NE  ARG A  39     -17.852 -19.172  33.510  1.00  1.04           N  
ATOM    589  CZ  ARG A  39     -18.558 -19.917  34.391  1.00  1.04           C  
ATOM    590  NH1 ARG A  39     -17.959 -20.774  35.197  1.00  1.04           N  
ATOM    591  NH2 ARG A  39     -19.875 -19.785  34.446  1.00  1.04           N  
ATOM    592  H   ARG A  39     -12.734 -19.457  36.337  1.00  1.04           H  
ATOM    593  HA  ARG A  39     -13.867 -20.414  33.802  1.00  1.04           H  
ATOM    594 1HB  ARG A  39     -13.767 -17.479  34.610  1.00  1.04           H  
ATOM    595 2HB  ARG A  39     -14.050 -18.046  32.974  1.00  1.04           H  
ATOM    596 1HG  ARG A  39     -15.892 -18.678  35.308  1.00  1.04           H  
ATOM    597 2HG  ARG A  39     -16.092 -17.319  34.185  1.00  1.04           H  
ATOM    598 1HD  ARG A  39     -16.178 -18.896  32.317  1.00  1.04           H  
ATOM    599 2HD  ARG A  39     -16.075 -20.241  33.474  1.00  1.04           H  
ATOM    600  HE  ARG A  39     -18.370 -18.536  32.923  1.00  1.04           H  
ATOM    601 1HH1 ARG A  39     -16.934 -20.901  35.182  1.00  1.04           H  
ATOM    602 2HH1 ARG A  39     -18.506 -21.319  35.842  1.00  1.04           H  
ATOM    603 1HH2 ARG A  39     -20.344 -19.131  33.832  1.00  1.04           H  
ATOM    604 2HH2 ARG A  39     -20.411 -20.336  35.099  1.00  1.04           H  
ATOM    605  N   PRO A  40     -11.433 -19.986  32.914  1.00  1.05           N  
ATOM    606  CA  PRO A  40     -10.037 -19.899  32.535  1.00  1.05           C  
ATOM    607  C   PRO A  40      -9.612 -18.471  32.215  1.00  1.05           C  
ATOM    608  O   PRO A  40      -8.445 -18.098  32.336  1.00  1.05           O  
ATOM    609  CB  PRO A  40      -9.983 -20.802  31.318  1.00  1.05           C  
ATOM    610  CG  PRO A  40     -11.386 -20.824  30.765  1.00  1.05           C  
ATOM    611  CD  PRO A  40     -12.280 -20.732  31.975  1.00  1.05           C  
ATOM    612  HA  PRO A  40      -9.443 -20.301  33.359  1.00  1.05           H  
ATOM    613 1HB  PRO A  40      -9.266 -20.424  30.636  1.00  1.05           H  
ATOM    614 2HB  PRO A  40      -9.636 -21.806  31.606  1.00  1.05           H  
ATOM    615 1HG  PRO A  40     -11.525 -19.990  30.057  1.00  1.05           H  
ATOM    616 2HG  PRO A  40     -11.538 -21.757  30.195  1.00  1.05           H  
ATOM    617 1HD  PRO A  40     -13.184 -20.168  31.701  1.00  1.05           H  
ATOM    618 2HD  PRO A  40     -12.505 -21.743  32.369  1.00  1.05           H  
ATOM    619  N   GLU A  41     -10.595 -17.638  31.887  1.00  1.03           N  
ATOM    620  CA  GLU A  41     -10.378 -16.238  31.581  1.00  1.03           C  
ATOM    621  C   GLU A  41      -9.831 -15.503  32.793  1.00  1.03           C  
ATOM    622  O   GLU A  41      -9.127 -14.502  32.650  1.00  1.03           O  
ATOM    623  CB  GLU A  41     -11.684 -15.571  31.145  1.00  1.03           C  
ATOM    624  CG  GLU A  41     -12.227 -16.018  29.788  1.00  1.03           C  
ATOM    625  CD  GLU A  41     -13.579 -15.377  29.475  1.00  1.03           C  
ATOM    626  OE1 GLU A  41     -14.137 -14.782  30.366  1.00  1.03           O  
ATOM    627  OE2 GLU A  41     -14.047 -15.475  28.354  1.00  1.03           O  
ATOM    628  H   GLU A  41     -11.533 -17.994  31.813  1.00  1.03           H  
ATOM    629  HA  GLU A  41      -9.649 -16.166  30.774  1.00  1.03           H  
ATOM    630 1HB  GLU A  41     -12.452 -15.774  31.891  1.00  1.03           H  
ATOM    631 2HB  GLU A  41     -11.544 -14.492  31.109  1.00  1.03           H  
ATOM    632 1HG  GLU A  41     -11.509 -15.742  29.012  1.00  1.03           H  
ATOM    633 2HG  GLU A  41     -12.325 -17.104  29.786  1.00  1.03           H  
ATOM    634  N   SER A  42     -10.165 -15.989  34.001  1.00  0.99           N  
ATOM    635  CA  SER A  42      -9.746 -15.329  35.228  1.00  0.99           C  
ATOM    636  C   SER A  42      -8.236 -15.321  35.377  1.00  0.99           C  
ATOM    637  O   SER A  42      -7.692 -14.467  36.070  1.00  0.99           O  
ATOM    638  CB  SER A  42     -10.400 -15.968  36.439  1.00  0.99           C  
ATOM    639  OG  SER A  42      -9.970 -17.264  36.621  1.00  0.99           O  
ATOM    640  H   SER A  42     -10.702 -16.851  34.078  1.00  0.99           H  
ATOM    641  HA  SER A  42     -10.082 -14.293  35.182  1.00  0.99           H  
ATOM    642 1HB  SER A  42     -10.165 -15.380  37.325  1.00  0.99           H  
ATOM    643 2HB  SER A  42     -11.482 -15.960  36.314  1.00  0.99           H  
ATOM    644  HG  SER A  42     -10.299 -17.763  35.844  1.00  0.99           H  
ATOM    645  N   LEU A  43      -7.527 -16.213  34.672  1.00  0.95           N  
ATOM    646  CA  LEU A  43      -6.077 -16.212  34.749  1.00  0.95           C  
ATOM    647  C   LEU A  43      -5.519 -14.883  34.297  1.00  0.95           C  
ATOM    648  O   LEU A  43      -4.425 -14.488  34.704  1.00  0.95           O  
ATOM    649  CB  LEU A  43      -5.419 -17.293  33.899  1.00  0.95           C  
ATOM    650  CG  LEU A  43      -3.920 -17.373  34.144  1.00  0.95           C  
ATOM    651  CD1 LEU A  43      -3.721 -17.654  35.568  1.00  0.95           C  
ATOM    652  CD2 LEU A  43      -3.273 -18.453  33.340  1.00  0.95           C  
ATOM    653  H   LEU A  43      -7.989 -16.887  34.062  1.00  0.95           H  
ATOM    654  HA  LEU A  43      -5.794 -16.370  35.787  1.00  0.95           H  
ATOM    655 1HB  LEU A  43      -5.863 -18.251  34.120  1.00  0.95           H  
ATOM    656 2HB  LEU A  43      -5.590 -17.066  32.856  1.00  0.95           H  
ATOM    657  HG  LEU A  43      -3.463 -16.414  33.902  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43      -2.687 -17.691  35.762  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43      -4.169 -16.867  36.162  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43      -4.177 -18.607  35.812  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43      -2.220 -18.468  33.580  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43      -3.717 -19.405  33.601  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43      -3.403 -18.262  32.288  1.00  0.95           H  
ATOM    664  N   PHE A  44      -6.241 -14.227  33.390  1.00  0.91           N  
ATOM    665  CA  PHE A  44      -5.777 -13.005  32.807  1.00  0.91           C  
ATOM    666  C   PHE A  44      -6.544 -11.808  33.336  1.00  0.91           C  
ATOM    667  O   PHE A  44      -6.556 -10.755  32.709  1.00  0.91           O  
ATOM    668  CB  PHE A  44      -5.898 -13.103  31.306  1.00  0.91           C  
ATOM    669  CG  PHE A  44      -5.165 -14.299  30.827  1.00  0.91           C  
ATOM    670  CD1 PHE A  44      -5.861 -15.432  30.418  1.00  0.91           C  
ATOM    671  CD2 PHE A  44      -3.798 -14.339  30.843  1.00  0.91           C  
ATOM    672  CE1 PHE A  44      -5.181 -16.560  30.018  1.00  0.91           C  
ATOM    673  CE2 PHE A  44      -3.135 -15.471  30.451  1.00  0.91           C  
ATOM    674  CZ  PHE A  44      -3.828 -16.576  30.037  1.00  0.91           C  
ATOM    675  H   PHE A  44      -7.163 -14.568  33.120  1.00  0.91           H  
ATOM    676  HA  PHE A  44      -4.727 -12.887  33.061  1.00  0.91           H  
ATOM    677 1HB  PHE A  44      -6.925 -13.206  31.034  1.00  0.91           H  
ATOM    678 2HB  PHE A  44      -5.494 -12.213  30.824  1.00  0.91           H  
ATOM    679  HD1 PHE A  44      -6.954 -15.418  30.424  1.00  0.91           H  
ATOM    680  HD2 PHE A  44      -3.245 -13.463  31.182  1.00  0.91           H  
ATOM    681  HE1 PHE A  44      -5.718 -17.442  29.698  1.00  0.91           H  
ATOM    682  HE2 PHE A  44      -2.062 -15.491  30.474  1.00  0.91           H  
ATOM    683  HZ  PHE A  44      -3.298 -17.471  29.732  1.00  0.91           H  
ATOM    684  N   ASP A  45      -7.205 -11.959  34.476  1.00  0.89           N  
ATOM    685  CA  ASP A  45      -7.859 -10.832  35.123  1.00  0.89           C  
ATOM    686  C   ASP A  45      -6.856 -10.115  36.003  1.00  0.89           C  
ATOM    687  O   ASP A  45      -6.096 -10.761  36.723  1.00  0.89           O  
ATOM    688  CB  ASP A  45      -9.060 -11.247  35.943  1.00  0.89           C  
ATOM    689  CG  ASP A  45      -9.677 -10.063  36.600  1.00  0.89           C  
ATOM    690  OD1 ASP A  45     -10.407  -9.344  35.965  1.00  0.89           O  
ATOM    691  OD2 ASP A  45      -9.368  -9.848  37.765  1.00  0.89           O  
ATOM    692  H   ASP A  45      -7.216 -12.864  34.949  1.00  0.89           H  
ATOM    693  HA  ASP A  45      -8.199 -10.136  34.358  1.00  0.89           H  
ATOM    694 1HB  ASP A  45      -9.796 -11.720  35.294  1.00  0.89           H  
ATOM    695 2HB  ASP A  45      -8.767 -11.980  36.689  1.00  0.89           H  
ATOM    696  N   ILE A  46      -6.836  -8.789  35.964  1.00  0.87           N  
ATOM    697  CA  ILE A  46      -5.860  -8.065  36.768  1.00  0.87           C  
ATOM    698  C   ILE A  46      -6.062  -8.203  38.277  1.00  0.87           C  
ATOM    699  O   ILE A  46      -5.107  -8.092  39.049  1.00  0.87           O  
ATOM    700  CB  ILE A  46      -5.824  -6.573  36.417  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      -4.544  -6.019  36.920  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      -6.973  -5.807  37.070  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      -3.348  -6.621  36.253  1.00  0.87           C  
ATOM    704  H   ILE A  46      -7.497  -8.292  35.388  1.00  0.87           H  
ATOM    705  HA  ILE A  46      -4.880  -8.476  36.532  1.00  0.87           H  
ATOM    706  HB  ILE A  46      -5.868  -6.458  35.338  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      -4.529  -4.941  36.760  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      -4.479  -6.219  37.984  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      -6.906  -4.754  36.796  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      -7.915  -6.208  36.744  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      -6.912  -5.890  38.152  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      -2.456  -6.188  36.680  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      -3.347  -7.694  36.415  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      -3.385  -6.418  35.189  1.00  0.87           H  
ATOM    715  N   HIS A  47      -7.293  -8.407  38.739  1.00  0.86           N  
ATOM    716  CA  HIS A  47      -7.478  -8.469  40.169  1.00  0.86           C  
ATOM    717  C   HIS A  47      -7.019  -9.835  40.618  1.00  0.86           C  
ATOM    718  O   HIS A  47      -6.337  -9.973  41.640  1.00  0.86           O  
ATOM    719  CB  HIS A  47      -8.934  -8.186  40.524  1.00  0.86           C  
ATOM    720  CG  HIS A  47      -9.335  -6.777  40.164  1.00  0.86           C  
ATOM    721  ND1 HIS A  47      -8.855  -5.663  40.832  1.00  0.86           N  
ATOM    722  CD2 HIS A  47     -10.147  -6.310  39.188  1.00  0.86           C  
ATOM    723  CE1 HIS A  47      -9.370  -4.572  40.285  1.00  0.86           C  
ATOM    724  NE2 HIS A  47     -10.154  -4.936  39.286  1.00  0.86           N  
ATOM    725  H   HIS A  47      -8.094  -8.574  38.126  1.00  0.86           H  
ATOM    726  HA  HIS A  47      -6.858  -7.724  40.664  1.00  0.86           H  
ATOM    727 1HB  HIS A  47      -9.585  -8.878  39.995  1.00  0.86           H  
ATOM    728 2HB  HIS A  47      -9.090  -8.332  41.590  1.00  0.86           H  
ATOM    729  HD2 HIS A  47     -10.691  -6.916  38.457  1.00  0.86           H  
ATOM    730  HE1 HIS A  47      -9.176  -3.548  40.601  1.00  0.86           H  
ATOM    731  HE2 HIS A  47     -10.676  -4.312  38.685  1.00  0.86           H  
ATOM    732  N   TYR A  48      -7.341 -10.845  39.805  1.00  0.87           N  
ATOM    733  CA  TYR A  48      -6.890 -12.198  40.105  1.00  0.87           C  
ATOM    734  C   TYR A  48      -5.366 -12.234  40.131  1.00  0.87           C  
ATOM    735  O   TYR A  48      -4.782 -12.760  41.077  1.00  0.87           O  
ATOM    736  CB  TYR A  48      -7.420 -13.221  39.114  1.00  0.87           C  
ATOM    737  CG  TYR A  48      -6.963 -14.629  39.409  1.00  0.87           C  
ATOM    738  CD1 TYR A  48      -7.577 -15.333  40.428  1.00  0.87           C  
ATOM    739  CD2 TYR A  48      -5.945 -15.220  38.675  1.00  0.87           C  
ATOM    740  CE1 TYR A  48      -7.173 -16.611  40.729  1.00  0.87           C  
ATOM    741  CE2 TYR A  48      -5.547 -16.503  38.978  1.00  0.87           C  
ATOM    742  CZ  TYR A  48      -6.154 -17.193  40.005  1.00  0.87           C  
ATOM    743  OH  TYR A  48      -5.753 -18.461  40.324  1.00  0.87           O  
ATOM    744  H   TYR A  48      -7.929 -10.649  38.982  1.00  0.87           H  
ATOM    745  HA  TYR A  48      -7.245 -12.471  41.097  1.00  0.87           H  
ATOM    746 1HB  TYR A  48      -8.510 -13.202  39.103  1.00  0.87           H  
ATOM    747 2HB  TYR A  48      -7.077 -12.958  38.113  1.00  0.87           H  
ATOM    748  HD1 TYR A  48      -8.379 -14.868  40.999  1.00  0.87           H  
ATOM    749  HD2 TYR A  48      -5.463 -14.668  37.863  1.00  0.87           H  
ATOM    750  HE1 TYR A  48      -7.654 -17.158  41.538  1.00  0.87           H  
ATOM    751  HE2 TYR A  48      -4.757 -16.963  38.412  1.00  0.87           H  
ATOM    752  HH  TYR A  48      -6.303 -18.800  41.036  1.00  0.87           H  
ATOM    753  N   LEU A  49      -4.725 -11.666  39.092  1.00  0.88           N  
ATOM    754  CA  LEU A  49      -3.269 -11.641  38.981  1.00  0.88           C  
ATOM    755  C   LEU A  49      -2.664 -11.065  40.247  1.00  0.88           C  
ATOM    756  O   LEU A  49      -1.736 -11.626  40.810  1.00  0.88           O  
ATOM    757  CB  LEU A  49      -2.812 -10.715  37.845  1.00  0.88           C  
ATOM    758  CG  LEU A  49      -1.283 -10.627  37.621  1.00  0.88           C  
ATOM    759  CD1 LEU A  49      -0.782 -11.920  37.047  1.00  0.88           C  
ATOM    760  CD2 LEU A  49      -0.951  -9.431  36.779  1.00  0.88           C  
ATOM    761  H   LEU A  49      -5.274 -11.259  38.336  1.00  0.88           H  
ATOM    762  HA  LEU A  49      -2.904 -12.655  38.829  1.00  0.88           H  
ATOM    763 1HB  LEU A  49      -3.274 -11.049  36.913  1.00  0.88           H  
ATOM    764 2HB  LEU A  49      -3.172  -9.709  38.054  1.00  0.88           H  
ATOM    765  HG  LEU A  49      -0.808 -10.526  38.561  1.00  0.88           H  
ATOM    766 1HD1 LEU A  49       0.300 -11.873  36.927  1.00  0.88           H  
ATOM    767 2HD1 LEU A  49      -1.039 -12.728  37.706  1.00  0.88           H  
ATOM    768 3HD1 LEU A  49      -1.249 -12.085  36.078  1.00  0.88           H  
ATOM    769 1HD2 LEU A  49       0.125  -9.369  36.639  1.00  0.88           H  
ATOM    770 2HD2 LEU A  49      -1.436  -9.518  35.831  1.00  0.88           H  
ATOM    771 3HD2 LEU A  49      -1.302  -8.537  37.282  1.00  0.88           H  
ATOM    772  N   ARG A  50      -3.175  -9.914  40.685  1.00  0.88           N  
ATOM    773  CA  ARG A  50      -2.648  -9.269  41.875  1.00  0.88           C  
ATOM    774  C   ARG A  50      -2.839 -10.119  43.129  1.00  0.88           C  
ATOM    775  O   ARG A  50      -1.938 -10.209  43.967  1.00  0.88           O  
ATOM    776  CB  ARG A  50      -3.333  -7.928  42.049  1.00  0.88           C  
ATOM    777  CG  ARG A  50      -2.934  -6.867  41.019  1.00  0.88           C  
ATOM    778  CD  ARG A  50      -3.817  -5.676  41.126  1.00  0.88           C  
ATOM    779  NE  ARG A  50      -3.507  -4.646  40.152  1.00  0.88           N  
ATOM    780  CZ  ARG A  50      -4.388  -3.708  39.751  1.00  0.88           C  
ATOM    781  NH1 ARG A  50      -5.604  -3.711  40.245  1.00  0.88           N  
ATOM    782  NH2 ARG A  50      -4.038  -2.793  38.866  1.00  0.88           N  
ATOM    783  H   ARG A  50      -3.940  -9.463  40.179  1.00  0.88           H  
ATOM    784  HA  ARG A  50      -1.591  -9.096  41.731  1.00  0.88           H  
ATOM    785 1HB  ARG A  50      -4.413  -8.068  41.968  1.00  0.88           H  
ATOM    786 2HB  ARG A  50      -3.124  -7.536  43.041  1.00  0.88           H  
ATOM    787 1HG  ARG A  50      -1.910  -6.555  41.200  1.00  0.88           H  
ATOM    788 2HG  ARG A  50      -3.006  -7.277  40.014  1.00  0.88           H  
ATOM    789 1HD  ARG A  50      -4.850  -5.993  40.960  1.00  0.88           H  
ATOM    790 2HD  ARG A  50      -3.727  -5.243  42.120  1.00  0.88           H  
ATOM    791  HE  ARG A  50      -2.576  -4.626  39.759  1.00  0.88           H  
ATOM    792 1HH1 ARG A  50      -5.868  -4.418  40.922  1.00  0.88           H  
ATOM    793 2HH1 ARG A  50      -6.273  -3.018  39.950  1.00  0.88           H  
ATOM    794 1HH2 ARG A  50      -3.103  -2.791  38.484  1.00  0.88           H  
ATOM    795 2HH2 ARG A  50      -4.705  -2.098  38.567  1.00  0.88           H  
ATOM    796  N   ALA A  51      -4.010 -10.753  43.265  1.00  0.88           N  
ATOM    797  CA  ALA A  51      -4.292 -11.602  44.420  1.00  0.88           C  
ATOM    798  C   ALA A  51      -3.404 -12.845  44.459  1.00  0.88           C  
ATOM    799  O   ALA A  51      -2.929 -13.253  45.523  1.00  0.88           O  
ATOM    800  CB  ALA A  51      -5.744 -12.033  44.395  1.00  0.88           C  
ATOM    801  H   ALA A  51      -4.735 -10.631  42.556  1.00  0.88           H  
ATOM    802  HA  ALA A  51      -4.100 -11.019  45.319  1.00  0.88           H  
ATOM    803 1HB  ALA A  51      -5.960 -12.640  45.270  1.00  0.88           H  
ATOM    804 2HB  ALA A  51      -6.383 -11.150  44.392  1.00  0.88           H  
ATOM    805 3HB  ALA A  51      -5.928 -12.614  43.491  1.00  0.88           H  
ATOM    806  N   ASN A  52      -3.208 -13.453  43.292  1.00  0.87           N  
ATOM    807  CA  ASN A  52      -2.413 -14.655  43.146  1.00  0.87           C  
ATOM    808  C   ASN A  52      -1.757 -14.738  41.778  1.00  0.87           C  
ATOM    809  O   ASN A  52      -2.310 -15.368  40.880  1.00  0.87           O  
ATOM    810  CB  ASN A  52      -3.223 -15.907  43.335  1.00  0.87           C  
ATOM    811  CG  ASN A  52      -2.303 -17.130  43.305  1.00  0.87           C  
ATOM    812  OD1 ASN A  52      -1.065 -16.996  43.153  1.00  0.87           O  
ATOM    813  ND2 ASN A  52      -2.875 -18.301  43.451  1.00  0.87           N  
ATOM    814  H   ASN A  52      -3.643 -13.060  42.461  1.00  0.87           H  
ATOM    815  HA  ASN A  52      -1.657 -14.653  43.920  1.00  0.87           H  
ATOM    816 1HB  ASN A  52      -3.754 -15.870  44.288  1.00  0.87           H  
ATOM    817 2HB  ASN A  52      -3.966 -15.991  42.537  1.00  0.87           H  
ATOM    818 1HD2 ASN A  52      -2.321 -19.133  43.443  1.00  0.87           H  
ATOM    819 2HD2 ASN A  52      -3.867 -18.361  43.574  1.00  0.87           H  
ATOM    820  N   PRO A  53      -0.569 -14.176  41.576  1.00  0.85           N  
ATOM    821  CA  PRO A  53       0.113 -14.179  40.309  1.00  0.85           C  
ATOM    822  C   PRO A  53       0.711 -15.529  39.948  1.00  0.85           C  
ATOM    823  O   PRO A  53       1.097 -15.742  38.801  1.00  0.85           O  
ATOM    824  CB  PRO A  53       1.198 -13.129  40.519  1.00  0.85           C  
ATOM    825  CG  PRO A  53       1.469 -13.157  42.016  1.00  0.85           C  
ATOM    826  CD  PRO A  53       0.133 -13.446  42.656  1.00  0.85           C  
ATOM    827  HA  PRO A  53      -0.598 -13.858  39.543  1.00  0.85           H  
ATOM    828 1HB  PRO A  53       2.080 -13.374  39.933  1.00  0.85           H  
ATOM    829 2HB  PRO A  53       0.833 -12.168  40.161  1.00  0.85           H  
ATOM    830 1HG  PRO A  53       2.199 -13.930  42.258  1.00  0.85           H  
ATOM    831 2HG  PRO A  53       1.900 -12.208  42.345  1.00  0.85           H  
ATOM    832 1HD  PRO A  53       0.324 -14.079  43.526  1.00  0.85           H  
ATOM    833 2HD  PRO A  53      -0.406 -12.512  42.913  1.00  0.85           H  
ATOM    834  N   LEU A  54       0.796 -16.469  40.891  1.00  0.82           N  
ATOM    835  CA  LEU A  54       1.527 -17.684  40.568  1.00  0.82           C  
ATOM    836  C   LEU A  54       1.122 -18.413  39.285  1.00  0.82           C  
ATOM    837  O   LEU A  54       2.002 -18.624  38.452  1.00  0.82           O  
ATOM    838  CB  LEU A  54       1.505 -18.670  41.740  1.00  0.82           C  
ATOM    839  CG  LEU A  54       2.178 -20.017  41.431  1.00  0.82           C  
ATOM    840  CD1 LEU A  54       3.662 -19.791  41.116  1.00  0.82           C  
ATOM    841  CD2 LEU A  54       2.007 -20.946  42.610  1.00  0.82           C  
ATOM    842  H   LEU A  54       0.369 -16.362  41.815  1.00  0.82           H  
ATOM    843  HA  LEU A  54       2.558 -17.394  40.419  1.00  0.82           H  
ATOM    844 1HB  LEU A  54       2.044 -18.220  42.572  1.00  0.82           H  
ATOM    845 2HB  LEU A  54       0.496 -18.852  42.068  1.00  0.82           H  
ATOM    846  HG  LEU A  54       1.710 -20.464  40.550  1.00  0.82           H  
ATOM    847 1HD1 LEU A  54       4.133 -20.751  40.881  1.00  0.82           H  
ATOM    848 2HD1 LEU A  54       3.761 -19.126  40.256  1.00  0.82           H  
ATOM    849 3HD1 LEU A  54       4.158 -19.352  41.974  1.00  0.82           H  
ATOM    850 1HD2 LEU A  54       2.478 -21.905  42.378  1.00  0.82           H  
ATOM    851 2HD2 LEU A  54       2.476 -20.510  43.491  1.00  0.82           H  
ATOM    852 3HD2 LEU A  54       0.945 -21.097  42.799  1.00  0.82           H  
ATOM    853  N   PRO A  55      -0.157 -18.760  39.023  1.00  0.80           N  
ATOM    854  CA  PRO A  55      -0.556 -19.458  37.821  1.00  0.80           C  
ATOM    855  C   PRO A  55      -0.307 -18.620  36.570  1.00  0.80           C  
ATOM    856  O   PRO A  55      -0.216 -19.153  35.464  1.00  0.80           O  
ATOM    857  CB  PRO A  55      -2.044 -19.723  38.071  1.00  0.80           C  
ATOM    858  CG  PRO A  55      -2.459 -18.683  39.053  1.00  0.80           C  
ATOM    859  CD  PRO A  55      -1.279 -18.500  39.948  1.00  0.80           C  
ATOM    860  HA  PRO A  55      -0.003 -20.407  37.767  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      -2.594 -19.714  37.134  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      -2.165 -20.722  38.494  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      -2.702 -17.752  38.534  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      -3.360 -18.998  39.593  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      -1.334 -17.503  40.298  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      -1.305 -19.233  40.756  1.00  0.80           H  
ATOM    867  N   PHE A  56      -0.190 -17.291  36.715  1.00  0.78           N  
ATOM    868  CA  PHE A  56       0.082 -16.479  35.546  1.00  0.78           C  
ATOM    869  C   PHE A  56       1.512 -16.705  35.160  1.00  0.78           C  
ATOM    870  O   PHE A  56       1.825 -16.897  33.990  1.00  0.78           O  
ATOM    871  CB  PHE A  56      -0.151 -14.992  35.730  1.00  0.78           C  
ATOM    872  CG  PHE A  56       0.215 -14.290  34.441  1.00  0.78           C  
ATOM    873  CD1 PHE A  56      -0.614 -14.364  33.326  1.00  0.78           C  
ATOM    874  CD2 PHE A  56       1.418 -13.600  34.325  1.00  0.78           C  
ATOM    875  CE1 PHE A  56      -0.237 -13.756  32.133  1.00  0.78           C  
ATOM    876  CE2 PHE A  56       1.782 -13.004  33.139  1.00  0.78           C  
ATOM    877  CZ  PHE A  56       0.953 -13.085  32.044  1.00  0.78           C  
ATOM    878  H   PHE A  56      -0.214 -16.841  37.625  1.00  0.78           H  
ATOM    879  HA  PHE A  56      -0.553 -16.814  34.728  1.00  0.78           H  
ATOM    880 1HB  PHE A  56      -1.199 -14.797  35.960  1.00  0.78           H  
ATOM    881 2HB  PHE A  56       0.467 -14.605  36.537  1.00  0.78           H  
ATOM    882  HD1 PHE A  56      -1.562 -14.908  33.396  1.00  0.78           H  
ATOM    883  HD2 PHE A  56       2.080 -13.546  35.184  1.00  0.78           H  
ATOM    884  HE1 PHE A  56      -0.876 -13.806  31.266  1.00  0.78           H  
ATOM    885  HE2 PHE A  56       2.719 -12.476  33.067  1.00  0.78           H  
ATOM    886  HZ  PHE A  56       1.234 -12.618  31.111  1.00  0.78           H  
ATOM    887  N   PHE A  57       2.396 -16.652  36.149  1.00  0.78           N  
ATOM    888  CA  PHE A  57       3.808 -16.854  35.888  1.00  0.78           C  
ATOM    889  C   PHE A  57       4.057 -18.292  35.417  1.00  0.78           C  
ATOM    890  O   PHE A  57       4.864 -18.519  34.509  1.00  0.78           O  
ATOM    891  CB  PHE A  57       4.634 -16.441  37.108  1.00  0.78           C  
ATOM    892  CG  PHE A  57       4.729 -14.925  37.175  1.00  0.78           C  
ATOM    893  CD1 PHE A  57       3.631 -14.164  37.510  1.00  0.78           C  
ATOM    894  CD2 PHE A  57       5.895 -14.271  36.869  1.00  0.78           C  
ATOM    895  CE1 PHE A  57       3.680 -12.794  37.548  1.00  0.78           C  
ATOM    896  CE2 PHE A  57       5.951 -12.892  36.888  1.00  0.78           C  
ATOM    897  CZ  PHE A  57       4.833 -12.160  37.238  1.00  0.78           C  
ATOM    898  H   PHE A  57       2.062 -16.480  37.101  1.00  0.78           H  
ATOM    899  HA  PHE A  57       4.098 -16.184  35.080  1.00  0.78           H  
ATOM    900 1HB  PHE A  57       4.154 -16.804  38.025  1.00  0.78           H  
ATOM    901 2HB  PHE A  57       5.641 -16.862  37.059  1.00  0.78           H  
ATOM    902  HD1 PHE A  57       2.725 -14.658  37.734  1.00  0.78           H  
ATOM    903  HD2 PHE A  57       6.773 -14.857  36.611  1.00  0.78           H  
ATOM    904  HE1 PHE A  57       2.794 -12.220  37.819  1.00  0.78           H  
ATOM    905  HE2 PHE A  57       6.882 -12.379  36.637  1.00  0.78           H  
ATOM    906  HZ  PHE A  57       4.870 -11.089  37.271  1.00  0.78           H  
ATOM    907  N   GLU A  58       3.339 -19.274  35.990  1.00  0.80           N  
ATOM    908  CA  GLU A  58       3.518 -20.645  35.511  1.00  0.80           C  
ATOM    909  C   GLU A  58       3.079 -20.736  34.041  1.00  0.80           C  
ATOM    910  O   GLU A  58       3.745 -21.367  33.225  1.00  0.80           O  
ATOM    911  CB  GLU A  58       2.733 -21.659  36.358  1.00  0.80           C  
ATOM    912  CG  GLU A  58       3.269 -21.853  37.787  1.00  0.80           C  
ATOM    913  CD  GLU A  58       2.549 -22.931  38.586  1.00  0.80           C  
ATOM    914  OE1 GLU A  58       1.626 -23.506  38.078  1.00  0.80           O  
ATOM    915  OE2 GLU A  58       2.932 -23.176  39.704  1.00  0.80           O  
ATOM    916  H   GLU A  58       2.698 -19.062  36.756  1.00  0.80           H  
ATOM    917  HA  GLU A  58       4.574 -20.894  35.563  1.00  0.80           H  
ATOM    918 1HB  GLU A  58       1.701 -21.333  36.432  1.00  0.80           H  
ATOM    919 2HB  GLU A  58       2.740 -22.629  35.863  1.00  0.80           H  
ATOM    920 1HG  GLU A  58       4.311 -22.098  37.736  1.00  0.80           H  
ATOM    921 2HG  GLU A  58       3.182 -20.909  38.309  1.00  0.80           H  
ATOM    922  N   PHE A  59       1.977 -20.065  33.690  1.00  0.83           N  
ATOM    923  CA  PHE A  59       1.513 -19.969  32.308  1.00  0.83           C  
ATOM    924  C   PHE A  59       2.543 -19.298  31.415  1.00  0.83           C  
ATOM    925  O   PHE A  59       2.897 -19.802  30.351  1.00  0.83           O  
ATOM    926  CB  PHE A  59       0.189 -19.213  32.228  1.00  0.83           C  
ATOM    927  CG  PHE A  59      -0.229 -18.846  30.848  1.00  0.83           C  
ATOM    928  CD1 PHE A  59      -0.793 -19.761  30.001  1.00  0.83           C  
ATOM    929  CD2 PHE A  59      -0.038 -17.543  30.395  1.00  0.83           C  
ATOM    930  CE1 PHE A  59      -1.155 -19.395  28.732  1.00  0.83           C  
ATOM    931  CE2 PHE A  59      -0.410 -17.175  29.117  1.00  0.83           C  
ATOM    932  CZ  PHE A  59      -0.977 -18.109  28.285  1.00  0.83           C  
ATOM    933  H   PHE A  59       1.420 -19.596  34.403  1.00  0.83           H  
ATOM    934  HA  PHE A  59       1.349 -20.981  31.936  1.00  0.83           H  
ATOM    935 1HB  PHE A  59      -0.587 -19.835  32.668  1.00  0.83           H  
ATOM    936 2HB  PHE A  59       0.244 -18.312  32.813  1.00  0.83           H  
ATOM    937  HD1 PHE A  59      -0.940 -20.785  30.341  1.00  0.83           H  
ATOM    938  HD2 PHE A  59       0.417 -16.812  31.073  1.00  0.83           H  
ATOM    939  HE1 PHE A  59      -1.575 -20.129  28.080  1.00  0.83           H  
ATOM    940  HE2 PHE A  59      -0.254 -16.153  28.770  1.00  0.83           H  
ATOM    941  HZ  PHE A  59      -1.273 -17.836  27.271  1.00  0.83           H  
ATOM    942  N   ALA A  60       3.044 -18.144  31.856  1.00  0.87           N  
ATOM    943  CA  ALA A  60       3.995 -17.364  31.088  1.00  0.87           C  
ATOM    944  C   ALA A  60       5.211 -18.201  30.749  1.00  0.87           C  
ATOM    945  O   ALA A  60       5.714 -18.156  29.626  1.00  0.87           O  
ATOM    946  CB  ALA A  60       4.417 -16.139  31.879  1.00  0.87           C  
ATOM    947  H   ALA A  60       2.725 -17.780  32.745  1.00  0.87           H  
ATOM    948  HA  ALA A  60       3.518 -17.060  30.157  1.00  0.87           H  
ATOM    949 1HB  ALA A  60       5.127 -15.571  31.309  1.00  0.87           H  
ATOM    950 2HB  ALA A  60       3.539 -15.530  32.109  1.00  0.87           H  
ATOM    951 3HB  ALA A  60       4.884 -16.460  32.803  1.00  0.87           H  
ATOM    952  N   LYS A  61       5.625 -19.062  31.668  1.00  0.93           N  
ATOM    953  CA  LYS A  61       6.766 -19.932  31.439  1.00  0.93           C  
ATOM    954  C   LYS A  61       6.666 -20.716  30.125  1.00  0.93           C  
ATOM    955  O   LYS A  61       7.685 -20.992  29.495  1.00  0.93           O  
ATOM    956  CB  LYS A  61       6.944 -20.904  32.603  1.00  0.93           C  
ATOM    957  CG  LYS A  61       8.207 -21.730  32.530  1.00  0.93           C  
ATOM    958  CD  LYS A  61       7.992 -23.054  31.808  1.00  0.93           C  
ATOM    959  CE  LYS A  61       9.210 -23.960  31.970  1.00  0.93           C  
ATOM    960  NZ  LYS A  61       9.050 -25.262  31.241  1.00  0.93           N  
ATOM    961  H   LYS A  61       5.175 -19.069  32.586  1.00  0.93           H  
ATOM    962  HA  LYS A  61       7.651 -19.314  31.373  1.00  0.93           H  
ATOM    963 1HB  LYS A  61       6.937 -20.355  33.551  1.00  0.93           H  
ATOM    964 2HB  LYS A  61       6.110 -21.597  32.620  1.00  0.93           H  
ATOM    965 1HG  LYS A  61       8.945 -21.170  31.972  1.00  0.93           H  
ATOM    966 2HG  LYS A  61       8.587 -21.910  33.538  1.00  0.93           H  
ATOM    967 1HD  LYS A  61       7.102 -23.553  32.190  1.00  0.93           H  
ATOM    968 2HD  LYS A  61       7.838 -22.860  30.747  1.00  0.93           H  
ATOM    969 1HE  LYS A  61      10.089 -23.440  31.584  1.00  0.93           H  
ATOM    970 2HE  LYS A  61       9.362 -24.162  33.032  1.00  0.93           H  
ATOM    971 1HZ  LYS A  61       9.878 -25.827  31.375  1.00  0.93           H  
ATOM    972 2HZ  LYS A  61       8.243 -25.755  31.602  1.00  0.93           H  
ATOM    973 3HZ  LYS A  61       8.921 -25.082  30.256  1.00  0.93           H  
ATOM    974  N   GLU A  62       5.452 -21.126  29.737  1.00  1.00           N  
ATOM    975  CA  GLU A  62       5.247 -21.941  28.541  1.00  1.00           C  
ATOM    976  C   GLU A  62       4.999 -21.123  27.252  1.00  1.00           C  
ATOM    977  O   GLU A  62       4.840 -21.698  26.172  1.00  1.00           O  
ATOM    978  CB  GLU A  62       4.079 -22.906  28.783  1.00  1.00           C  
ATOM    979  CG  GLU A  62       4.344 -23.946  29.895  1.00  1.00           C  
ATOM    980  CD  GLU A  62       3.187 -24.913  30.121  1.00  1.00           C  
ATOM    981  OE1 GLU A  62       2.191 -24.804  29.451  1.00  1.00           O  
ATOM    982  OE2 GLU A  62       3.295 -25.754  30.993  1.00  1.00           O  
ATOM    983  H   GLU A  62       4.630 -20.824  30.262  1.00  1.00           H  
ATOM    984  HA  GLU A  62       6.148 -22.533  28.385  1.00  1.00           H  
ATOM    985 1HB  GLU A  62       3.194 -22.331  29.067  1.00  1.00           H  
ATOM    986 2HB  GLU A  62       3.847 -23.438  27.862  1.00  1.00           H  
ATOM    987 1HG  GLU A  62       5.236 -24.515  29.638  1.00  1.00           H  
ATOM    988 2HG  GLU A  62       4.547 -23.408  30.826  1.00  1.00           H  
ATOM    989  N   ILE A  63       4.916 -19.798  27.381  1.00  1.08           N  
ATOM    990  CA  ILE A  63       4.635 -18.889  26.265  1.00  1.08           C  
ATOM    991  C   ILE A  63       5.847 -18.009  25.924  1.00  1.08           C  
ATOM    992  O   ILE A  63       6.089 -17.672  24.761  1.00  1.08           O  
ATOM    993  CB  ILE A  63       3.452 -17.964  26.575  1.00  1.08           C  
ATOM    994  CG1 ILE A  63       2.212 -18.766  26.938  1.00  1.08           C  
ATOM    995  CG2 ILE A  63       3.164 -17.091  25.344  1.00  1.08           C  
ATOM    996  CD1 ILE A  63       1.711 -19.712  25.888  1.00  1.08           C  
ATOM    997  H   ILE A  63       5.074 -19.391  28.298  1.00  1.08           H  
ATOM    998  HA  ILE A  63       4.394 -19.485  25.387  1.00  1.08           H  
ATOM    999  HB  ILE A  63       3.698 -17.335  27.431  1.00  1.08           H  
ATOM   1000 1HG1 ILE A  63       2.425 -19.336  27.845  1.00  1.08           H  
ATOM   1001 2HG1 ILE A  63       1.440 -18.067  27.154  1.00  1.08           H  
ATOM   1002 1HG2 ILE A  63       2.332 -16.426  25.556  1.00  1.08           H  
ATOM   1003 2HG2 ILE A  63       4.050 -16.505  25.101  1.00  1.08           H  
ATOM   1004 3HG2 ILE A  63       2.911 -17.724  24.499  1.00  1.08           H  
ATOM   1005 1HD1 ILE A  63       0.820 -20.223  26.253  1.00  1.08           H  
ATOM   1006 2HD1 ILE A  63       1.461 -19.151  25.000  1.00  1.08           H  
ATOM   1007 3HD1 ILE A  63       2.481 -20.447  25.657  1.00  1.08           H  
ATOM   1008  N   PHE A  64       6.524 -17.563  26.982  1.00  1.13           N  
ATOM   1009  CA  PHE A  64       7.601 -16.583  26.981  1.00  1.13           C  
ATOM   1010  C   PHE A  64       8.597 -16.868  25.826  1.00  1.13           C  
ATOM   1011  O   PHE A  64       8.948 -18.026  25.580  1.00  1.13           O  
ATOM   1012  CB  PHE A  64       8.358 -16.670  28.329  1.00  1.13           C  
ATOM   1013  CG  PHE A  64       9.265 -15.521  28.639  1.00  1.13           C  
ATOM   1014  CD1 PHE A  64       8.743 -14.436  29.305  1.00  1.13           C  
ATOM   1015  CD2 PHE A  64      10.569 -15.461  28.224  1.00  1.13           C  
ATOM   1016  CE1 PHE A  64       9.500 -13.315  29.573  1.00  1.13           C  
ATOM   1017  CE2 PHE A  64      11.332 -14.334  28.474  1.00  1.13           C  
ATOM   1018  CZ  PHE A  64      10.793 -13.260  29.156  1.00  1.13           C  
ATOM   1019  H   PHE A  64       6.237 -17.905  27.893  1.00  1.13           H  
ATOM   1020  HA  PHE A  64       7.143 -15.610  26.877  1.00  1.13           H  
ATOM   1021 1HB  PHE A  64       7.645 -16.751  29.139  1.00  1.13           H  
ATOM   1022 2HB  PHE A  64       8.951 -17.575  28.328  1.00  1.13           H  
ATOM   1023  HD1 PHE A  64       7.710 -14.481  29.622  1.00  1.13           H  
ATOM   1024  HD2 PHE A  64      10.994 -16.302  27.673  1.00  1.13           H  
ATOM   1025  HE1 PHE A  64       9.062 -12.470  30.104  1.00  1.13           H  
ATOM   1026  HE2 PHE A  64      12.363 -14.294  28.124  1.00  1.13           H  
ATOM   1027  HZ  PHE A  64      11.394 -12.371  29.356  1.00  1.13           H  
ATOM   1028  N   PRO A  65       9.094 -15.836  25.118  1.00  1.15           N  
ATOM   1029  CA  PRO A  65       9.999 -15.931  23.984  1.00  1.15           C  
ATOM   1030  C   PRO A  65      11.374 -16.493  24.285  1.00  1.15           C  
ATOM   1031  O   PRO A  65      11.858 -16.483  25.413  1.00  1.15           O  
ATOM   1032  CB  PRO A  65      10.141 -14.481  23.546  1.00  1.15           C  
ATOM   1033  CG  PRO A  65       9.760 -13.665  24.752  1.00  1.15           C  
ATOM   1034  CD  PRO A  65       8.686 -14.451  25.411  1.00  1.15           C  
ATOM   1035  HA  PRO A  65       9.511 -16.520  23.194  1.00  1.15           H  
ATOM   1036 1HB  PRO A  65      11.177 -14.289  23.229  1.00  1.15           H  
ATOM   1037 2HB  PRO A  65       9.525 -14.312  22.679  1.00  1.15           H  
ATOM   1038 1HG  PRO A  65      10.632 -13.528  25.403  1.00  1.15           H  
ATOM   1039 2HG  PRO A  65       9.431 -12.667  24.459  1.00  1.15           H  
ATOM   1040 1HD  PRO A  65       8.706 -14.200  26.444  1.00  1.15           H  
ATOM   1041 2HD  PRO A  65       7.714 -14.233  24.945  1.00  1.15           H  
ATOM   1042  N   GLY A  66      11.993 -16.998  23.224  1.00  1.11           N  
ATOM   1043  CA  GLY A  66      13.317 -17.608  23.258  1.00  1.11           C  
ATOM   1044  C   GLY A  66      13.189 -19.115  23.097  1.00  1.11           C  
ATOM   1045  O   GLY A  66      14.129 -19.787  22.674  1.00  1.11           O  
ATOM   1046  H   GLY A  66      11.524 -16.949  22.330  1.00  1.11           H  
ATOM   1047 1HA  GLY A  66      13.934 -17.197  22.458  1.00  1.11           H  
ATOM   1048 2HA  GLY A  66      13.806 -17.377  24.204  1.00  1.11           H  
ATOM   1049  N   ASN A  67      11.989 -19.627  23.368  1.00  1.02           N  
ATOM   1050  CA  ASN A  67      11.691 -21.044  23.208  1.00  1.02           C  
ATOM   1051  C   ASN A  67      10.942 -21.293  21.896  1.00  1.02           C  
ATOM   1052  O   ASN A  67      10.552 -22.423  21.597  1.00  1.02           O  
ATOM   1053  CB  ASN A  67      10.862 -21.527  24.381  1.00  1.02           C  
ATOM   1054  CG  ASN A  67      11.625 -21.487  25.677  1.00  1.02           C  
ATOM   1055  OD1 ASN A  67      12.822 -21.797  25.721  1.00  1.02           O  
ATOM   1056  ND2 ASN A  67      10.957 -21.114  26.738  1.00  1.02           N  
ATOM   1057  H   ASN A  67      11.269 -19.014  23.729  1.00  1.02           H  
ATOM   1058  HA  ASN A  67      12.627 -21.603  23.168  1.00  1.02           H  
ATOM   1059 1HB  ASN A  67       9.972 -20.897  24.479  1.00  1.02           H  
ATOM   1060 2HB  ASN A  67      10.522 -22.545  24.194  1.00  1.02           H  
ATOM   1061 1HD2 ASN A  67      11.413 -21.071  27.627  1.00  1.02           H  
ATOM   1062 2HD2 ASN A  67       9.984 -20.881  26.666  1.00  1.02           H  
ATOM   1063  N   HIS A  68      10.745 -20.219  21.127  1.00  0.91           N  
ATOM   1064  CA  HIS A  68       9.983 -20.254  19.880  1.00  0.91           C  
ATOM   1065  C   HIS A  68      10.616 -19.374  18.804  1.00  0.91           C  
ATOM   1066  O   HIS A  68      11.135 -18.296  19.102  1.00  0.91           O  
ATOM   1067  CB  HIS A  68       8.553 -19.766  20.142  1.00  0.91           C  
ATOM   1068  CG  HIS A  68       7.808 -20.592  21.158  1.00  0.91           C  
ATOM   1069  ND1 HIS A  68       7.150 -21.757  20.829  1.00  0.91           N  
ATOM   1070  CD2 HIS A  68       7.616 -20.415  22.496  1.00  0.91           C  
ATOM   1071  CE1 HIS A  68       6.598 -22.268  21.919  1.00  0.91           C  
ATOM   1072  NE2 HIS A  68       6.873 -21.475  22.939  1.00  0.91           N  
ATOM   1073  H   HIS A  68      11.132 -19.345  21.440  1.00  0.91           H  
ATOM   1074  HA  HIS A  68       9.942 -21.274  19.498  1.00  0.91           H  
ATOM   1075 1HB  HIS A  68       8.571 -18.731  20.485  1.00  0.91           H  
ATOM   1076 2HB  HIS A  68       7.990 -19.792  19.205  1.00  0.91           H  
ATOM   1077  HD1 HIS A  68       7.068 -22.153  19.889  1.00  0.91           H  
ATOM   1078  HD2 HIS A  68       7.937 -19.643  23.204  1.00  0.91           H  
ATOM   1079  HE1 HIS A  68       6.039 -23.196  21.876  1.00  0.91           H  
ATOM   1080  N   LYS A  69      10.532 -19.809  17.549  1.00  0.81           N  
ATOM   1081  CA  LYS A  69      11.044 -19.013  16.437  1.00  0.81           C  
ATOM   1082  C   LYS A  69       9.869 -18.450  15.621  1.00  0.81           C  
ATOM   1083  O   LYS A  69       8.817 -19.075  15.606  1.00  0.81           O  
ATOM   1084  CB  LYS A  69      11.955 -19.870  15.548  1.00  0.81           C  
ATOM   1085  CG  LYS A  69      13.141 -20.497  16.285  1.00  0.81           C  
ATOM   1086  CD  LYS A  69      14.096 -19.432  16.826  1.00  0.81           C  
ATOM   1087  CE  LYS A  69      15.327 -20.066  17.473  1.00  0.81           C  
ATOM   1088  NZ  LYS A  69      16.250 -19.043  18.047  1.00  0.81           N  
ATOM   1089  H   LYS A  69      10.105 -20.706  17.365  1.00  0.81           H  
ATOM   1090  HA  LYS A  69      11.643 -18.224  16.864  1.00  0.81           H  
ATOM   1091 1HB  LYS A  69      11.372 -20.677  15.104  1.00  0.81           H  
ATOM   1092 2HB  LYS A  69      12.350 -19.271  14.731  1.00  0.81           H  
ATOM   1093 1HG  LYS A  69      12.777 -21.101  17.116  1.00  0.81           H  
ATOM   1094 2HG  LYS A  69      13.689 -21.144  15.603  1.00  0.81           H  
ATOM   1095 1HD  LYS A  69      14.418 -18.780  16.013  1.00  0.81           H  
ATOM   1096 2HD  LYS A  69      13.579 -18.822  17.572  1.00  0.81           H  
ATOM   1097 1HE  LYS A  69      15.001 -20.733  18.272  1.00  0.81           H  
ATOM   1098 2HE  LYS A  69      15.865 -20.647  16.725  1.00  0.81           H  
ATOM   1099 1HZ  LYS A  69      17.045 -19.502  18.469  1.00  0.81           H  
ATOM   1100 2HZ  LYS A  69      16.567 -18.424  17.314  1.00  0.81           H  
ATOM   1101 3HZ  LYS A  69      15.759 -18.509  18.752  1.00  0.81           H  
ATOM   1102  N   PRO A  70      10.013 -17.296  14.943  1.00  0.73           N  
ATOM   1103  CA  PRO A  70       9.035 -16.666  14.055  1.00  0.73           C  
ATOM   1104  C   PRO A  70       8.580 -17.519  12.862  1.00  0.73           C  
ATOM   1105  O   PRO A  70       9.344 -18.322  12.323  1.00  0.73           O  
ATOM   1106  CB  PRO A  70       9.812 -15.450  13.552  1.00  0.73           C  
ATOM   1107  CG  PRO A  70      10.806 -15.148  14.610  1.00  0.73           C  
ATOM   1108  CD  PRO A  70      11.220 -16.471  15.156  1.00  0.73           C  
ATOM   1109  HA  PRO A  70       8.165 -16.347  14.643  1.00  0.73           H  
ATOM   1110 1HB  PRO A  70      10.258 -15.661  12.570  1.00  0.73           H  
ATOM   1111 2HB  PRO A  70       9.128 -14.616  13.418  1.00  0.73           H  
ATOM   1112 1HG  PRO A  70      11.647 -14.582  14.189  1.00  0.73           H  
ATOM   1113 2HG  PRO A  70      10.337 -14.497  15.369  1.00  0.73           H  
ATOM   1114 1HD  PRO A  70      12.091 -16.875  14.627  1.00  0.73           H  
ATOM   1115 2HD  PRO A  70      11.404 -16.290  16.211  1.00  0.73           H  
ATOM   1116  N   SER A  71       7.316 -17.321  12.470  1.00  0.68           N  
ATOM   1117  CA  SER A  71       6.672 -17.979  11.330  1.00  0.68           C  
ATOM   1118  C   SER A  71       6.976 -17.243  10.024  1.00  0.68           C  
ATOM   1119  O   SER A  71       7.412 -16.088  10.076  1.00  0.68           O  
ATOM   1120  CB  SER A  71       5.162 -17.992  11.558  1.00  0.68           C  
ATOM   1121  OG  SER A  71       4.612 -16.680  11.570  1.00  0.68           O  
ATOM   1122  H   SER A  71       6.753 -16.640  12.979  1.00  0.68           H  
ATOM   1123  HA  SER A  71       7.040 -19.002  11.289  1.00  0.68           H  
ATOM   1124 1HB  SER A  71       4.673 -18.565  10.799  1.00  0.68           H  
ATOM   1125 2HB  SER A  71       4.934 -18.472  12.478  1.00  0.68           H  
ATOM   1126  HG  SER A  71       3.784 -16.757  12.152  1.00  0.68           H  
ATOM   1127  N   PRO A  72       6.781 -17.862   8.838  1.00  0.65           N  
ATOM   1128  CA  PRO A  72       6.795 -17.199   7.543  1.00  0.65           C  
ATOM   1129  C   PRO A  72       5.931 -15.941   7.550  1.00  0.65           C  
ATOM   1130  O   PRO A  72       6.340 -14.927   6.985  1.00  0.65           O  
ATOM   1131  CB  PRO A  72       6.276 -18.288   6.614  1.00  0.65           C  
ATOM   1132  CG  PRO A  72       6.762 -19.577   7.263  1.00  0.65           C  
ATOM   1133  CD  PRO A  72       6.646 -19.331   8.763  1.00  0.65           C  
ATOM   1134  HA  PRO A  72       7.839 -16.950   7.289  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72       5.170 -18.235   6.556  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72       6.657 -18.135   5.595  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72       6.137 -20.421   6.927  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72       7.792 -19.797   6.946  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72       5.694 -19.676   9.135  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72       7.487 -19.821   9.268  1.00  0.65           H  
ATOM   1141  N   THR A  73       4.788 -15.959   8.266  1.00  0.65           N  
ATOM   1142  CA  THR A  73       3.989 -14.742   8.366  1.00  0.65           C  
ATOM   1143  C   THR A  73       4.764 -13.641   9.081  1.00  0.65           C  
ATOM   1144  O   THR A  73       4.762 -12.485   8.648  1.00  0.65           O  
ATOM   1145  CB  THR A  73       2.656 -14.969   9.060  1.00  0.65           C  
ATOM   1146  OG1 THR A  73       1.866 -15.902   8.307  1.00  0.65           O  
ATOM   1147  CG2 THR A  73       1.938 -13.622   9.129  1.00  0.65           C  
ATOM   1148  H   THR A  73       4.412 -16.822   8.686  1.00  0.65           H  
ATOM   1149  HA  THR A  73       3.772 -14.382   7.376  1.00  0.65           H  
ATOM   1150  HB  THR A  73       2.819 -15.378  10.045  1.00  0.65           H  
ATOM   1151  HG1 THR A  73       2.279 -16.798   8.380  1.00  0.65           H  
ATOM   1152 1HG2 THR A  73       0.980 -13.736   9.592  1.00  0.65           H  
ATOM   1153 2HG2 THR A  73       2.538 -12.912   9.701  1.00  0.65           H  
ATOM   1154 3HG2 THR A  73       1.807 -13.250   8.129  1.00  0.65           H  
ATOM   1155  N   HIS A  74       5.469 -13.979  10.156  1.00  0.65           N  
ATOM   1156  CA  HIS A  74       6.222 -12.919  10.823  1.00  0.65           C  
ATOM   1157  C   HIS A  74       7.335 -12.404   9.893  1.00  0.65           C  
ATOM   1158  O   HIS A  74       7.624 -11.200   9.865  1.00  0.65           O  
ATOM   1159  CB  HIS A  74       6.905 -13.393  12.100  1.00  0.65           C  
ATOM   1160  CG  HIS A  74       6.053 -13.758  13.240  1.00  0.65           C  
ATOM   1161  ND1 HIS A  74       5.709 -15.057  13.527  1.00  0.65           N  
ATOM   1162  CD2 HIS A  74       5.470 -13.003  14.173  1.00  0.65           C  
ATOM   1163  CE1 HIS A  74       4.958 -15.076  14.600  1.00  0.65           C  
ATOM   1164  NE2 HIS A  74       4.791 -13.839  15.006  1.00  0.65           N  
ATOM   1165  H   HIS A  74       5.436 -14.940  10.518  1.00  0.65           H  
ATOM   1166  HA  HIS A  74       5.565 -12.085  11.063  1.00  0.65           H  
ATOM   1167 1HB  HIS A  74       7.509 -14.257  11.856  1.00  0.65           H  
ATOM   1168 2HB  HIS A  74       7.576 -12.617  12.439  1.00  0.65           H  
ATOM   1169  HD2 HIS A  74       5.531 -11.936  14.251  1.00  0.65           H  
ATOM   1170  HE1 HIS A  74       4.538 -15.958  15.070  1.00  0.65           H  
ATOM   1171  HE2 HIS A  74       4.251 -13.553  15.820  1.00  0.65           H  
ATOM   1172  N   SER A  75       7.962 -13.328   9.137  1.00  0.65           N  
ATOM   1173  CA  SER A  75       9.043 -12.978   8.209  1.00  0.65           C  
ATOM   1174  C   SER A  75       8.524 -12.035   7.123  1.00  0.65           C  
ATOM   1175  O   SER A  75       9.193 -11.074   6.764  1.00  0.65           O  
ATOM   1176  CB  SER A  75       9.640 -14.224   7.578  1.00  0.65           C  
ATOM   1177  OG  SER A  75      10.273 -15.026   8.538  1.00  0.65           O  
ATOM   1178  H   SER A  75       7.680 -14.306   9.236  1.00  0.65           H  
ATOM   1179  HA  SER A  75       9.825 -12.462   8.767  1.00  0.65           H  
ATOM   1180 1HB  SER A  75       8.863 -14.788   7.083  1.00  0.65           H  
ATOM   1181 2HB  SER A  75      10.359 -13.930   6.816  1.00  0.65           H  
ATOM   1182  HG  SER A  75       9.570 -15.324   9.137  1.00  0.65           H  
ATOM   1183  N   PHE A  76       7.314 -12.293   6.639  1.00  0.66           N  
ATOM   1184  CA  PHE A  76       6.633 -11.458   5.653  1.00  0.66           C  
ATOM   1185  C   PHE A  76       6.504 -10.042   6.142  1.00  0.66           C  
ATOM   1186  O   PHE A  76       6.840  -9.098   5.422  1.00  0.66           O  
ATOM   1187  CB  PHE A  76       5.272 -12.061   5.371  1.00  0.66           C  
ATOM   1188  CG  PHE A  76       4.243 -11.293   4.560  1.00  0.66           C  
ATOM   1189  CD1 PHE A  76       4.257 -11.231   3.179  1.00  0.66           C  
ATOM   1190  CD2 PHE A  76       3.209 -10.671   5.230  1.00  0.66           C  
ATOM   1191  CE1 PHE A  76       3.269 -10.558   2.494  1.00  0.66           C  
ATOM   1192  CE2 PHE A  76       2.212  -9.996   4.556  1.00  0.66           C  
ATOM   1193  CZ  PHE A  76       2.242  -9.940   3.184  1.00  0.66           C  
ATOM   1194  H   PHE A  76       6.842 -13.134   6.964  1.00  0.66           H  
ATOM   1195  HA  PHE A  76       7.216 -11.458   4.739  1.00  0.66           H  
ATOM   1196 1HB  PHE A  76       5.492 -12.943   4.843  1.00  0.66           H  
ATOM   1197 2HB  PHE A  76       4.810 -12.352   6.288  1.00  0.66           H  
ATOM   1198  HD1 PHE A  76       5.038 -11.719   2.638  1.00  0.66           H  
ATOM   1199  HD2 PHE A  76       3.196 -10.732   6.310  1.00  0.66           H  
ATOM   1200  HE1 PHE A  76       3.297 -10.521   1.404  1.00  0.66           H  
ATOM   1201  HE2 PHE A  76       1.406  -9.511   5.106  1.00  0.66           H  
ATOM   1202  HZ  PHE A  76       1.459  -9.409   2.641  1.00  0.66           H  
ATOM   1203  N   ILE A  77       6.030  -9.885   7.367  1.00  0.66           N  
ATOM   1204  CA  ILE A  77       5.844  -8.556   7.908  1.00  0.66           C  
ATOM   1205  C   ILE A  77       7.218  -7.869   7.966  1.00  0.66           C  
ATOM   1206  O   ILE A  77       7.351  -6.700   7.588  1.00  0.66           O  
ATOM   1207  CB  ILE A  77       5.216  -8.616   9.289  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77       3.822  -9.172   9.176  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77       5.128  -7.196   9.833  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77       3.209  -9.550  10.473  1.00  0.66           C  
ATOM   1211  H   ILE A  77       5.768 -10.708   7.916  1.00  0.66           H  
ATOM   1212  HA  ILE A  77       5.193  -7.989   7.244  1.00  0.66           H  
ATOM   1213  HB  ILE A  77       5.796  -9.264   9.938  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77       3.207  -8.449   8.712  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77       3.854 -10.062   8.548  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77       4.665  -7.213  10.810  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77       6.125  -6.776   9.904  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77       4.531  -6.584   9.167  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77       2.220  -9.942  10.284  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77       3.817 -10.313  10.956  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77       3.142  -8.676  11.118  1.00  0.66           H  
ATOM   1222  N   LYS A  78       8.243  -8.600   8.433  1.00  0.67           N  
ATOM   1223  CA  LYS A  78       9.604  -8.066   8.454  1.00  0.67           C  
ATOM   1224  C   LYS A  78      10.046  -7.630   7.069  1.00  0.67           C  
ATOM   1225  O   LYS A  78      10.624  -6.556   6.922  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      10.608  -9.065   9.017  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      12.002  -8.486   9.213  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      12.943  -8.816   8.049  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      14.374  -8.413   8.395  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      15.354  -8.777   7.314  1.00  0.67           N  
ATOM   1231  H   LYS A  78       8.071  -9.551   8.766  1.00  0.67           H  
ATOM   1232  HA  LYS A  78       9.622  -7.182   9.080  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      10.253  -9.442   9.978  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      10.699  -9.914   8.350  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      11.926  -7.400   9.303  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      12.428  -8.859  10.125  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      12.909  -9.885   7.835  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      12.629  -8.275   7.151  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      14.404  -7.335   8.550  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78      14.665  -8.910   9.324  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      16.277  -8.490   7.585  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      15.343  -9.772   7.172  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      15.118  -8.315   6.416  1.00  0.67           H  
ATOM   1244  N   LEU A  79       9.788  -8.443   6.054  1.00  0.68           N  
ATOM   1245  CA  LEU A  79      10.177  -8.091   4.700  1.00  0.68           C  
ATOM   1246  C   LEU A  79       9.451  -6.827   4.240  1.00  0.68           C  
ATOM   1247  O   LEU A  79      10.044  -5.975   3.583  1.00  0.68           O  
ATOM   1248  CB  LEU A  79       9.937  -9.292   3.782  1.00  0.68           C  
ATOM   1249  CG  LEU A  79      10.915 -10.453   4.062  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79      10.494 -11.678   3.301  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79      12.318 -10.009   3.673  1.00  0.68           C  
ATOM   1252  H   LEU A  79       9.325  -9.333   6.231  1.00  0.68           H  
ATOM   1253  HA  LEU A  79      11.246  -7.887   4.697  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79       8.923  -9.656   3.940  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79      10.046  -8.982   2.748  1.00  0.68           H  
ATOM   1256  HG  LEU A  79      10.907 -10.691   5.114  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79      11.185 -12.494   3.508  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79       9.495 -11.963   3.622  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79      10.496 -11.461   2.237  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79      13.025 -10.813   3.876  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79      12.344  -9.763   2.612  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79      12.599  -9.125   4.255  1.00  0.68           H  
ATOM   1263  N   LEU A  80       8.188  -6.660   4.621  1.00  0.70           N  
ATOM   1264  CA  LEU A  80       7.481  -5.436   4.266  1.00  0.70           C  
ATOM   1265  C   LEU A  80       8.118  -4.230   4.977  1.00  0.70           C  
ATOM   1266  O   LEU A  80       8.152  -3.112   4.446  1.00  0.70           O  
ATOM   1267  CB  LEU A  80       5.995  -5.573   4.586  1.00  0.70           C  
ATOM   1268  CG  LEU A  80       5.243  -6.553   3.694  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80       3.851  -6.691   4.202  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80       5.268  -6.046   2.259  1.00  0.70           C  
ATOM   1271  H   LEU A  80       7.712  -7.400   5.140  1.00  0.70           H  
ATOM   1272  HA  LEU A  80       7.577  -5.283   3.194  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80       5.892  -5.911   5.617  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80       5.521  -4.596   4.493  1.00  0.70           H  
ATOM   1275  HG  LEU A  80       5.717  -7.536   3.738  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80       3.307  -7.383   3.582  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80       3.898  -7.068   5.219  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80       3.359  -5.721   4.183  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80       4.730  -6.745   1.619  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80       4.796  -5.074   2.209  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80       6.300  -5.964   1.921  1.00  0.70           H  
ATOM   1282  N   ASP A  81       8.650  -4.447   6.182  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       9.368  -3.394   6.898  1.00  0.71           C  
ATOM   1284  C   ASP A  81      10.637  -3.054   6.087  1.00  0.71           C  
ATOM   1285  O   ASP A  81      10.862  -1.897   5.718  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       9.718  -3.846   8.342  1.00  0.71           C  
ATOM   1287  CG  ASP A  81      10.319  -2.759   9.288  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81      10.288  -1.571   8.978  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81      10.802  -3.162  10.344  1.00  0.71           O  
ATOM   1290  H   ASP A  81       8.543  -5.367   6.612  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       8.748  -2.506   6.946  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       8.827  -4.269   8.810  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      10.445  -4.638   8.297  1.00  0.71           H  
ATOM   1294  N   GLU A  82      11.442  -4.081   5.781  1.00  0.71           N  
ATOM   1295  CA  GLU A  82      12.709  -3.947   5.045  1.00  0.71           C  
ATOM   1296  C   GLU A  82      12.543  -3.302   3.659  1.00  0.71           C  
ATOM   1297  O   GLU A  82      13.384  -2.508   3.234  1.00  0.71           O  
ATOM   1298  CB  GLU A  82      13.394  -5.316   4.904  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      14.788  -5.281   4.241  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      15.509  -6.632   4.217  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82      14.966  -7.606   4.702  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      16.613  -6.676   3.733  1.00  0.71           O  
ATOM   1303  H   GLU A  82      11.162  -5.004   6.101  1.00  0.71           H  
ATOM   1304  HA  GLU A  82      13.365  -3.304   5.631  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82      13.490  -5.778   5.889  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82      12.759  -5.969   4.306  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82      14.668  -4.932   3.214  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      15.410  -4.559   4.766  1.00  0.71           H  
ATOM   1309  N   LYS A  83      11.436  -3.608   2.974  1.00  0.71           N  
ATOM   1310  CA  LYS A  83      11.140  -3.063   1.647  1.00  0.71           C  
ATOM   1311  C   LYS A  83      10.625  -1.625   1.693  1.00  0.71           C  
ATOM   1312  O   LYS A  83      10.404  -1.014   0.645  1.00  0.71           O  
ATOM   1313  CB  LYS A  83      10.096  -3.911   0.901  1.00  0.71           C  
ATOM   1314  CG  LYS A  83      10.540  -5.323   0.443  1.00  0.71           C  
ATOM   1315  CD  LYS A  83       9.368  -6.042  -0.248  1.00  0.71           C  
ATOM   1316  CE  LYS A  83       9.750  -7.429  -0.805  1.00  0.71           C  
ATOM   1317  NZ  LYS A  83       8.581  -8.069  -1.499  1.00  0.71           N  
ATOM   1318  H   LYS A  83      10.795  -4.293   3.369  1.00  0.71           H  
ATOM   1319  HA  LYS A  83      12.063  -3.067   1.069  1.00  0.71           H  
ATOM   1320 1HB  LYS A  83       9.232  -4.049   1.557  1.00  0.71           H  
ATOM   1321 2HB  LYS A  83       9.750  -3.367   0.025  1.00  0.71           H  
ATOM   1322 1HG  LYS A  83      11.362  -5.228  -0.266  1.00  0.71           H  
ATOM   1323 2HG  LYS A  83      10.884  -5.908   1.289  1.00  0.71           H  
ATOM   1324 1HD  LYS A  83       8.563  -6.175   0.478  1.00  0.71           H  
ATOM   1325 2HD  LYS A  83       8.992  -5.428  -1.065  1.00  0.71           H  
ATOM   1326 1HE  LYS A  83      10.561  -7.312  -1.522  1.00  0.71           H  
ATOM   1327 2HE  LYS A  83      10.082  -8.078   0.007  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  83       8.800  -8.991  -1.917  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  83       7.808  -8.198  -0.868  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  83       8.286  -7.473  -2.248  1.00  0.71           H  
ATOM   1331  N   GLY A  84      10.393  -1.090   2.894  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       9.888   0.263   3.031  1.00  0.70           C  
ATOM   1333  C   GLY A  84       8.381   0.393   2.839  1.00  0.70           C  
ATOM   1334  O   GLY A  84       7.906   1.479   2.502  1.00  0.70           O  
ATOM   1335  H   GLY A  84      10.597  -1.608   3.748  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84      10.153   0.627   4.024  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84      10.400   0.906   2.318  1.00  0.70           H  
ATOM   1338  N   LYS A  85       7.627  -0.700   3.014  1.00  0.68           N  
ATOM   1339  CA  LYS A  85       6.185  -0.610   2.827  1.00  0.68           C  
ATOM   1340  C   LYS A  85       5.395  -0.685   4.137  1.00  0.68           C  
ATOM   1341  O   LYS A  85       4.319  -0.096   4.265  1.00  0.68           O  
ATOM   1342  CB  LYS A  85       5.689  -1.676   1.856  1.00  0.68           C  
ATOM   1343  CG  LYS A  85       6.164  -1.510   0.438  1.00  0.68           C  
ATOM   1344  CD  LYS A  85       5.475  -2.510  -0.475  1.00  0.68           C  
ATOM   1345  CE  LYS A  85       5.924  -2.344  -1.917  1.00  0.68           C  
ATOM   1346  NZ  LYS A  85       5.637  -0.959  -2.433  1.00  0.68           N  
ATOM   1347  H   LYS A  85       8.039  -1.582   3.307  1.00  0.68           H  
ATOM   1348  HA  LYS A  85       5.974   0.355   2.382  1.00  0.68           H  
ATOM   1349 1HB  LYS A  85       5.990  -2.664   2.213  1.00  0.68           H  
ATOM   1350 2HB  LYS A  85       4.604  -1.644   1.832  1.00  0.68           H  
ATOM   1351 1HG  LYS A  85       5.931  -0.495   0.102  1.00  0.68           H  
ATOM   1352 2HG  LYS A  85       7.246  -1.655   0.392  1.00  0.68           H  
ATOM   1353 1HD  LYS A  85       5.699  -3.524  -0.140  1.00  0.68           H  
ATOM   1354 2HD  LYS A  85       4.393  -2.356  -0.425  1.00  0.68           H  
ATOM   1355 1HE  LYS A  85       6.994  -2.536  -1.986  1.00  0.68           H  
ATOM   1356 2HE  LYS A  85       5.393  -3.066  -2.537  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  85       5.944  -0.886  -3.389  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  85       4.615  -0.737  -2.386  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  85       6.137  -0.289  -1.868  1.00  0.68           H  
ATOM   1360  N   LEU A  86       5.894  -1.403   5.130  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       5.097  -1.458   6.351  1.00  0.67           C  
ATOM   1362  C   LEU A  86       5.019  -0.074   6.982  1.00  0.67           C  
ATOM   1363  O   LEU A  86       6.052   0.558   7.250  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       5.700  -2.417   7.372  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       4.917  -2.676   8.671  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       3.610  -3.411   8.345  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       5.811  -3.493   9.611  1.00  0.67           C  
ATOM   1368  H   LEU A  86       6.775  -1.903   5.025  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       4.087  -1.785   6.103  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       5.860  -3.378   6.891  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       6.660  -2.023   7.670  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       4.664  -1.732   9.147  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       3.048  -3.602   9.254  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       3.009  -2.811   7.678  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       3.852  -4.346   7.865  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       5.295  -3.687  10.541  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       6.073  -4.438   9.134  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       6.723  -2.933   9.821  1.00  0.67           H  
ATOM   1379  N   LEU A  87       3.800   0.371   7.255  1.00  0.66           N  
ATOM   1380  CA  LEU A  87       3.545   1.620   7.954  1.00  0.66           C  
ATOM   1381  C   LEU A  87       3.551   1.270   9.423  1.00  0.66           C  
ATOM   1382  O   LEU A  87       4.253   1.882  10.229  1.00  0.66           O  
ATOM   1383  CB  LEU A  87       2.172   2.209   7.574  1.00  0.66           C  
ATOM   1384  CG  LEU A  87       1.756   3.565   8.223  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87       2.725   4.639   7.786  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87       0.307   3.947   7.805  1.00  0.66           C  
ATOM   1387  H   LEU A  87       3.015  -0.196   6.974  1.00  0.66           H  
ATOM   1388  HA  LEU A  87       4.338   2.334   7.742  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87       2.155   2.344   6.497  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87       1.413   1.481   7.824  1.00  0.66           H  
ATOM   1391  HG  LEU A  87       1.804   3.477   9.315  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87       2.443   5.587   8.247  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87       3.733   4.367   8.097  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87       2.693   4.739   6.701  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87       0.035   4.895   8.277  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87       0.235   4.052   6.733  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      -0.376   3.188   8.132  1.00  0.66           H  
ATOM   1398  N   ARG A  88       2.749   0.259   9.762  1.00  0.65           N  
ATOM   1399  CA  ARG A  88       2.643  -0.171  11.150  1.00  0.65           C  
ATOM   1400  C   ARG A  88       2.057  -1.566  11.294  1.00  0.65           C  
ATOM   1401  O   ARG A  88       1.235  -1.994  10.482  1.00  0.65           O  
ATOM   1402  CB  ARG A  88       1.840   0.814  11.980  1.00  0.65           C  
ATOM   1403  CG  ARG A  88       1.854   0.526  13.441  1.00  0.65           C  
ATOM   1404  CD  ARG A  88       1.328   1.605  14.162  1.00  0.65           C  
ATOM   1405  NE  ARG A  88       2.060   2.795  13.927  1.00  0.65           N  
ATOM   1406  CZ  ARG A  88       3.242   3.081  14.460  1.00  0.65           C  
ATOM   1407  NH1 ARG A  88       3.802   2.196  15.242  1.00  0.65           N  
ATOM   1408  NH2 ARG A  88       3.829   4.230  14.182  1.00  0.65           N  
ATOM   1409  H   ARG A  88       2.222  -0.209   9.025  1.00  0.65           H  
ATOM   1410  HA  ARG A  88       3.649  -0.195  11.571  1.00  0.65           H  
ATOM   1411 1HB  ARG A  88       2.215   1.828  11.839  1.00  0.65           H  
ATOM   1412 2HB  ARG A  88       0.800   0.807  11.656  1.00  0.65           H  
ATOM   1413 1HG  ARG A  88       1.234  -0.336  13.674  1.00  0.65           H  
ATOM   1414 2HG  ARG A  88       2.867   0.358  13.778  1.00  0.65           H  
ATOM   1415 1HD  ARG A  88       0.343   1.766  13.839  1.00  0.65           H  
ATOM   1416 2HD  ARG A  88       1.335   1.415  15.177  1.00  0.65           H  
ATOM   1417  HE  ARG A  88       1.600   3.487  13.331  1.00  0.65           H  
ATOM   1418 1HH1 ARG A  88       3.315   1.332  15.421  1.00  0.65           H  
ATOM   1419 2HH1 ARG A  88       4.727   2.357  15.642  1.00  0.65           H  
ATOM   1420 1HH2 ARG A  88       3.368   4.889  13.562  1.00  0.65           H  
ATOM   1421 2HH2 ARG A  88       4.729   4.454  14.568  1.00  0.65           H  
ATOM   1422  N   ASN A  89       2.495  -2.260  12.329  1.00  0.66           N  
ATOM   1423  CA  ASN A  89       2.013  -3.580  12.689  1.00  0.66           C  
ATOM   1424  C   ASN A  89       1.436  -3.608  14.109  1.00  0.66           C  
ATOM   1425  O   ASN A  89       2.144  -3.364  15.090  1.00  0.66           O  
ATOM   1426  CB  ASN A  89       3.132  -4.581  12.486  1.00  0.66           C  
ATOM   1427  CG  ASN A  89       2.809  -6.004  12.815  1.00  0.66           C  
ATOM   1428  OD1 ASN A  89       3.715  -6.753  13.181  1.00  0.66           O  
ATOM   1429  ND2 ASN A  89       1.573  -6.385  12.717  1.00  0.66           N  
ATOM   1430  H   ASN A  89       3.208  -1.848  12.922  1.00  0.66           H  
ATOM   1431  HA  ASN A  89       1.212  -3.837  12.009  1.00  0.66           H  
ATOM   1432 1HB  ASN A  89       3.374  -4.573  11.432  1.00  0.66           H  
ATOM   1433 2HB  ASN A  89       4.010  -4.255  12.994  1.00  0.66           H  
ATOM   1434 1HD2 ASN A  89       1.318  -7.325  12.946  1.00  0.66           H  
ATOM   1435 2HD2 ASN A  89       0.860  -5.717  12.450  1.00  0.66           H  
ATOM   1436  N   TYR A  90       0.132  -3.860  14.184  1.00  0.67           N  
ATOM   1437  CA  TYR A  90      -0.614  -3.917  15.431  1.00  0.67           C  
ATOM   1438  C   TYR A  90      -0.757  -5.385  15.777  1.00  0.67           C  
ATOM   1439  O   TYR A  90      -1.046  -6.184  14.882  1.00  0.67           O  
ATOM   1440  CB  TYR A  90      -2.008  -3.295  15.243  1.00  0.67           C  
ATOM   1441  CG  TYR A  90      -2.025  -1.806  14.980  1.00  0.67           C  
ATOM   1442  CD1 TYR A  90      -1.903  -1.339  13.689  1.00  0.67           C  
ATOM   1443  CD2 TYR A  90      -2.185  -0.923  16.015  1.00  0.67           C  
ATOM   1444  CE1 TYR A  90      -1.947   0.021  13.435  1.00  0.67           C  
ATOM   1445  CE2 TYR A  90      -2.235   0.439  15.772  1.00  0.67           C  
ATOM   1446  CZ  TYR A  90      -2.111   0.909  14.468  1.00  0.67           C  
ATOM   1447  OH  TYR A  90      -2.154   2.271  14.202  1.00  0.67           O  
ATOM   1448  H   TYR A  90      -0.358  -4.061  13.317  1.00  0.67           H  
ATOM   1449  HA  TYR A  90      -0.064  -3.418  16.224  1.00  0.67           H  
ATOM   1450 1HB  TYR A  90      -2.499  -3.787  14.401  1.00  0.67           H  
ATOM   1451 2HB  TYR A  90      -2.611  -3.489  16.117  1.00  0.67           H  
ATOM   1452  HD1 TYR A  90      -1.772  -2.047  12.872  1.00  0.67           H  
ATOM   1453  HD2 TYR A  90      -2.269  -1.309  17.019  1.00  0.67           H  
ATOM   1454  HE1 TYR A  90      -1.851   0.394  12.427  1.00  0.67           H  
ATOM   1455  HE2 TYR A  90      -2.364   1.140  16.606  1.00  0.67           H  
ATOM   1456  HH  TYR A  90      -1.416   2.574  13.599  1.00  0.67           H  
ATOM   1457  N   THR A  91      -0.594  -5.749  17.042  1.00  0.69           N  
ATOM   1458  CA  THR A  91      -0.742  -7.163  17.345  1.00  0.69           C  
ATOM   1459  C   THR A  91      -1.332  -7.502  18.699  1.00  0.69           C  
ATOM   1460  O   THR A  91      -1.142  -6.811  19.711  1.00  0.69           O  
ATOM   1461  CB  THR A  91       0.612  -7.888  17.251  1.00  0.69           C  
ATOM   1462  OG1 THR A  91       0.388  -9.288  17.388  1.00  0.69           O  
ATOM   1463  CG2 THR A  91       1.538  -7.434  18.337  1.00  0.69           C  
ATOM   1464  H   THR A  91      -0.334  -5.056  17.741  1.00  0.69           H  
ATOM   1465  HA  THR A  91      -1.405  -7.600  16.598  1.00  0.69           H  
ATOM   1466  HB  THR A  91       1.074  -7.692  16.282  1.00  0.69           H  
ATOM   1467  HG1 THR A  91       0.214  -9.631  16.483  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91       2.486  -7.970  18.254  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91       1.715  -6.364  18.228  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91       1.095  -7.636  19.315  1.00  0.69           H  
ATOM   1471  N   GLN A  92      -2.024  -8.631  18.685  1.00  0.71           N  
ATOM   1472  CA  GLN A  92      -2.652  -9.251  19.835  1.00  0.71           C  
ATOM   1473  C   GLN A  92      -1.755 -10.292  20.505  1.00  0.71           C  
ATOM   1474  O   GLN A  92      -2.156 -10.931  21.488  1.00  0.71           O  
ATOM   1475  CB  GLN A  92      -3.939  -9.916  19.375  1.00  0.71           C  
ATOM   1476  CG  GLN A  92      -4.992  -8.966  18.876  1.00  0.71           C  
ATOM   1477  CD  GLN A  92      -6.161  -9.704  18.283  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92      -6.942 -10.397  18.946  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92      -6.254  -9.575  16.975  1.00  0.71           N  
ATOM   1480  H   GLN A  92      -2.130  -9.098  17.778  1.00  0.71           H  
ATOM   1481  HA  GLN A  92      -2.882  -8.472  20.559  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92      -3.701 -10.583  18.558  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92      -4.352 -10.524  20.166  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92      -5.347  -8.350  19.702  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92      -4.555  -8.337  18.097  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92      -6.968 -10.028  16.440  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92      -5.581  -9.014  16.492  1.00  0.71           H  
ATOM   1488  N   ASN A  93      -0.562 -10.500  19.949  1.00  0.72           N  
ATOM   1489  CA  ASN A  93       0.351 -11.503  20.470  1.00  0.72           C  
ATOM   1490  C   ASN A  93       1.225 -10.925  21.579  1.00  0.72           C  
ATOM   1491  O   ASN A  93       1.536  -9.737  21.581  1.00  0.72           O  
ATOM   1492  CB  ASN A  93       1.189 -12.058  19.335  1.00  0.72           C  
ATOM   1493  CG  ASN A  93       0.344 -12.816  18.312  1.00  0.72           C  
ATOM   1494  OD1 ASN A  93      -0.532 -13.605  18.704  1.00  0.72           O  
ATOM   1495  ND2 ASN A  93       0.589 -12.592  17.031  1.00  0.72           N  
ATOM   1496  H   ASN A  93      -0.277  -9.964  19.129  1.00  0.72           H  
ATOM   1497  HA  ASN A  93      -0.234 -12.313  20.905  1.00  0.72           H  
ATOM   1498 1HB  ASN A  93       1.709 -11.240  18.826  1.00  0.72           H  
ATOM   1499 2HB  ASN A  93       1.953 -12.730  19.734  1.00  0.72           H  
ATOM   1500 1HD2 ASN A  93       0.059 -13.085  16.331  1.00  0.72           H  
ATOM   1501 2HD2 ASN A  93       1.330 -11.936  16.739  1.00  0.72           H  
ATOM   1502  N   ILE A  94       1.636 -11.791  22.509  1.00  0.73           N  
ATOM   1503  CA  ILE A  94       2.499 -11.416  23.632  1.00  0.73           C  
ATOM   1504  C   ILE A  94       3.846 -12.148  23.626  1.00  0.73           C  
ATOM   1505  O   ILE A  94       4.758 -11.844  24.402  1.00  0.73           O  
ATOM   1506  CB  ILE A  94       1.753 -11.701  24.952  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94       1.425 -13.225  25.046  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94       0.483 -10.847  25.031  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94       0.890 -13.687  26.395  1.00  0.73           C  
ATOM   1510  H   ILE A  94       1.315 -12.746  22.441  1.00  0.73           H  
ATOM   1511  HA  ILE A  94       2.687 -10.345  23.568  1.00  0.73           H  
ATOM   1512  HB  ILE A  94       2.401 -11.454  25.790  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94       0.684 -13.462  24.284  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94       2.330 -13.793  24.839  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94      -0.026 -11.046  25.963  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94       0.746  -9.790  24.982  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94      -0.182 -11.087  24.202  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94       0.689 -14.756  26.360  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94       1.618 -13.490  27.159  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94      -0.031 -13.153  26.626  1.00  0.73           H  
ATOM   1521  N   ASP A  95       4.007 -13.076  22.682  1.00  0.73           N  
ATOM   1522  CA  ASP A  95       5.192 -13.944  22.574  1.00  0.73           C  
ATOM   1523  C   ASP A  95       6.390 -13.270  21.909  1.00  0.73           C  
ATOM   1524  O   ASP A  95       7.428 -13.886  21.685  1.00  0.73           O  
ATOM   1525  CB  ASP A  95       4.813 -15.189  21.785  1.00  0.73           C  
ATOM   1526  CG  ASP A  95       4.425 -14.870  20.346  1.00  0.73           C  
ATOM   1527  OD1 ASP A  95       4.591 -13.736  19.933  1.00  0.73           O  
ATOM   1528  OD2 ASP A  95       3.915 -15.731  19.686  1.00  0.73           O  
ATOM   1529  H   ASP A  95       3.245 -13.224  22.038  1.00  0.73           H  
ATOM   1530  HA  ASP A  95       5.488 -14.245  23.578  1.00  0.73           H  
ATOM   1531 1HB  ASP A  95       5.655 -15.885  21.776  1.00  0.73           H  
ATOM   1532 2HB  ASP A  95       3.978 -15.693  22.276  1.00  0.73           H  
ATOM   1533  N   THR A  96       6.223 -11.990  21.606  1.00  0.72           N  
ATOM   1534  CA  THR A  96       7.171 -11.094  20.959  1.00  0.72           C  
ATOM   1535  C   THR A  96       7.807 -11.632  19.686  1.00  0.72           C  
ATOM   1536  O   THR A  96       8.866 -11.137  19.286  1.00  0.72           O  
ATOM   1537  CB  THR A  96       8.365 -10.797  21.886  1.00  0.72           C  
ATOM   1538  OG1 THR A  96       9.219 -11.934  21.929  1.00  0.72           O  
ATOM   1539  CG2 THR A  96       7.900 -10.497  23.275  1.00  0.72           C  
ATOM   1540  H   THR A  96       5.320 -11.609  21.836  1.00  0.72           H  
ATOM   1541  HA  THR A  96       6.645 -10.173  20.715  1.00  0.72           H  
ATOM   1542  HB  THR A  96       8.926  -9.954  21.513  1.00  0.72           H  
ATOM   1543  HG1 THR A  96       8.684 -12.745  21.856  1.00  0.72           H  
ATOM   1544 1HG2 THR A  96       8.761 -10.299  23.904  1.00  0.72           H  
ATOM   1545 2HG2 THR A  96       7.281  -9.646  23.233  1.00  0.72           H  
ATOM   1546 3HG2 THR A  96       7.344 -11.334  23.682  1.00  0.72           H  
ATOM   1547  N   LEU A  97       7.154 -12.541  18.973  1.00  0.72           N  
ATOM   1548  CA  LEU A  97       7.815 -13.051  17.783  1.00  0.72           C  
ATOM   1549  C   LEU A  97       8.016 -11.981  16.711  1.00  0.72           C  
ATOM   1550  O   LEU A  97       8.994 -12.031  15.967  1.00  0.72           O  
ATOM   1551  CB  LEU A  97       7.123 -14.302  17.284  1.00  0.72           C  
ATOM   1552  CG  LEU A  97       7.336 -15.520  18.199  1.00  0.72           C  
ATOM   1553  CD1 LEU A  97       6.564 -16.670  17.668  1.00  0.72           C  
ATOM   1554  CD2 LEU A  97       8.818 -15.849  18.277  1.00  0.72           C  
ATOM   1555  H   LEU A  97       6.252 -12.924  19.295  1.00  0.72           H  
ATOM   1556  HA  LEU A  97       8.804 -13.382  18.088  1.00  0.72           H  
ATOM   1557 1HB  LEU A  97       6.056 -14.108  17.290  1.00  0.72           H  
ATOM   1558 2HB  LEU A  97       7.455 -14.541  16.277  1.00  0.72           H  
ATOM   1559  HG  LEU A  97       6.969 -15.295  19.199  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  97       6.705 -17.530  18.310  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  97       5.499 -16.417  17.627  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  97       6.930 -16.889  16.681  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  97       8.969 -16.710  18.925  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  97       9.179 -16.075  17.295  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  97       9.362 -14.996  18.678  1.00  0.72           H  
ATOM   1566  N   GLU A  98       7.128 -10.986  16.654  1.00  0.71           N  
ATOM   1567  CA  GLU A  98       7.291  -9.869  15.723  1.00  0.71           C  
ATOM   1568  C   GLU A  98       8.619  -9.108  15.986  1.00  0.71           C  
ATOM   1569  O   GLU A  98       9.226  -8.540  15.069  1.00  0.71           O  
ATOM   1570  CB  GLU A  98       6.107  -8.885  15.822  1.00  0.71           C  
ATOM   1571  CG  GLU A  98       4.695  -9.328  15.205  1.00  0.71           C  
ATOM   1572  CD  GLU A  98       3.791 -10.205  16.105  1.00  0.71           C  
ATOM   1573  OE1 GLU A  98       4.198 -10.466  17.203  1.00  0.71           O  
ATOM   1574  OE2 GLU A  98       2.684 -10.586  15.687  1.00  0.71           O  
ATOM   1575  H   GLU A  98       6.335 -11.004  17.281  1.00  0.71           H  
ATOM   1576  HA  GLU A  98       7.329 -10.269  14.710  1.00  0.71           H  
ATOM   1577 1HB  GLU A  98       5.934  -8.649  16.873  1.00  0.71           H  
ATOM   1578 2HB  GLU A  98       6.387  -7.963  15.345  1.00  0.71           H  
ATOM   1579 1HG  GLU A  98       4.145  -8.413  15.018  1.00  0.71           H  
ATOM   1580 2HG  GLU A  98       4.850  -9.801  14.242  1.00  0.71           H  
ATOM   1581  N   HIS A  99       9.065  -9.090  17.252  1.00  0.70           N  
ATOM   1582  CA  HIS A  99      10.286  -8.384  17.613  1.00  0.70           C  
ATOM   1583  C   HIS A  99      11.476  -9.261  17.246  1.00  0.70           C  
ATOM   1584  O   HIS A  99      12.460  -8.800  16.668  1.00  0.70           O  
ATOM   1585  CB  HIS A  99      10.321  -8.083  19.123  1.00  0.70           C  
ATOM   1586  CG  HIS A  99       9.281  -7.080  19.630  1.00  0.70           C  
ATOM   1587  ND1 HIS A  99       9.354  -5.760  19.338  1.00  0.70           N  
ATOM   1588  CD2 HIS A  99       8.164  -7.229  20.399  1.00  0.70           C  
ATOM   1589  CE1 HIS A  99       8.332  -5.113  19.903  1.00  0.70           C  
ATOM   1590  NE2 HIS A  99       7.598  -5.982  20.554  1.00  0.70           N  
ATOM   1591  H   HIS A  99       8.581  -9.615  17.974  1.00  0.70           H  
ATOM   1592  HA  HIS A  99      10.360  -7.446  17.061  1.00  0.70           H  
ATOM   1593 1HB  HIS A  99      10.195  -9.010  19.674  1.00  0.70           H  
ATOM   1594 2HB  HIS A  99      11.305  -7.695  19.380  1.00  0.70           H  
ATOM   1595  HD1 HIS A  99      10.068  -5.343  18.774  1.00  0.70           H  
ATOM   1596  HD2 HIS A  99       7.693  -8.077  20.868  1.00  0.70           H  
ATOM   1597  HE1 HIS A  99       8.217  -4.035  19.781  1.00  0.70           H  
ATOM   1598  N   VAL A 100      11.337 -10.563  17.509  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      12.386 -11.551  17.247  1.00  0.69           C  
ATOM   1600  C   VAL A 100      12.681 -11.586  15.755  1.00  0.69           C  
ATOM   1601  O   VAL A 100      13.831 -11.693  15.329  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      11.976 -12.951  17.732  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      12.998 -13.968  17.287  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      11.832 -12.953  19.251  1.00  0.69           C  
ATOM   1605  H   VAL A 100      10.477 -10.870  17.965  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      13.289 -11.250  17.778  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      11.029 -13.217  17.281  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      12.694 -14.956  17.623  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      13.074 -13.956  16.203  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      13.966 -13.721  17.722  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      11.526 -13.944  19.588  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      12.785 -12.690  19.707  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      11.079 -12.225  19.547  1.00  0.69           H  
ATOM   1614  N   ALA A 101      11.616 -11.468  14.965  1.00  0.69           N  
ATOM   1615  CA  ALA A 101      11.656 -11.442  13.514  1.00  0.69           C  
ATOM   1616  C   ALA A 101      12.537 -10.319  12.976  1.00  0.69           C  
ATOM   1617  O   ALA A 101      13.031 -10.413  11.854  1.00  0.69           O  
ATOM   1618  CB  ALA A 101      10.251 -11.263  12.964  1.00  0.69           C  
ATOM   1619  H   ALA A 101      10.700 -11.420  15.406  1.00  0.69           H  
ATOM   1620  HA  ALA A 101      12.066 -12.390  13.171  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101      10.273 -11.276  11.873  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101       9.630 -12.075  13.327  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101       9.845 -10.316  13.306  1.00  0.69           H  
ATOM   1624  N   GLY A 102      12.702  -9.230  13.737  1.00  0.69           N  
ATOM   1625  CA  GLY A 102      13.472  -8.102  13.255  1.00  0.69           C  
ATOM   1626  C   GLY A 102      12.625  -6.907  12.815  1.00  0.69           C  
ATOM   1627  O   GLY A 102      13.126  -6.040  12.100  1.00  0.69           O  
ATOM   1628  H   GLY A 102      12.340  -9.192  14.687  1.00  0.69           H  
ATOM   1629 1HA  GLY A 102      14.144  -7.782  14.052  1.00  0.69           H  
ATOM   1630 2HA  GLY A 102      14.104  -8.422  12.429  1.00  0.69           H  
ATOM   1631  N   ILE A 103      11.349  -6.850  13.205  1.00  0.69           N  
ATOM   1632  CA  ILE A 103      10.521  -5.705  12.824  1.00  0.69           C  
ATOM   1633  C   ILE A 103      10.870  -4.548  13.752  1.00  0.69           C  
ATOM   1634  O   ILE A 103      10.942  -4.721  14.971  1.00  0.69           O  
ATOM   1635  CB  ILE A 103       9.032  -6.041  12.938  1.00  0.69           C  
ATOM   1636  CG1 ILE A 103       8.698  -7.161  11.999  1.00  0.69           C  
ATOM   1637  CG2 ILE A 103       8.186  -4.788  12.574  1.00  0.69           C  
ATOM   1638  CD1 ILE A 103       7.384  -7.789  12.283  1.00  0.69           C  
ATOM   1639  H   ILE A 103      10.931  -7.572  13.795  1.00  0.69           H  
ATOM   1640  HA  ILE A 103      10.747  -5.412  11.796  1.00  0.69           H  
ATOM   1641  HB  ILE A 103       8.815  -6.376  13.910  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 103       8.663  -6.763  11.003  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 103       9.475  -7.926  12.052  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 103       7.130  -5.021  12.634  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 103       8.416  -3.977  13.261  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 103       8.426  -4.474  11.556  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 103       7.206  -8.579  11.568  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 103       7.403  -8.204  13.267  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 103       6.600  -7.045  12.227  1.00  0.69           H  
ATOM   1650  N   ASP A 104      11.122  -3.370  13.192  1.00  0.68           N  
ATOM   1651  CA  ASP A 104      11.509  -2.233  14.018  1.00  0.68           C  
ATOM   1652  C   ASP A 104      10.475  -2.020  15.116  1.00  0.68           C  
ATOM   1653  O   ASP A 104       9.276  -1.953  14.848  1.00  0.68           O  
ATOM   1654  CB  ASP A 104      11.647  -0.964  13.171  1.00  0.68           C  
ATOM   1655  CG  ASP A 104      12.325   0.225  13.903  1.00  0.68           C  
ATOM   1656  OD1 ASP A 104      11.927   0.581  15.006  1.00  0.68           O  
ATOM   1657  OD2 ASP A 104      13.245   0.767  13.334  1.00  0.68           O  
ATOM   1658  H   ASP A 104      11.053  -3.266  12.168  1.00  0.68           H  
ATOM   1659  HA  ASP A 104      12.471  -2.452  14.482  1.00  0.68           H  
ATOM   1660 1HB  ASP A 104      12.225  -1.201  12.271  1.00  0.68           H  
ATOM   1661 2HB  ASP A 104      10.658  -0.651  12.833  1.00  0.68           H  
ATOM   1662  N   ARG A 105      10.934  -1.881  16.366  1.00  0.68           N  
ATOM   1663  CA  ARG A 105      10.008  -1.702  17.485  1.00  0.68           C  
ATOM   1664  C   ARG A 105       9.103  -0.499  17.302  1.00  0.68           C  
ATOM   1665  O   ARG A 105       7.973  -0.505  17.781  1.00  0.68           O  
ATOM   1666  CB  ARG A 105      10.727  -1.512  18.825  1.00  0.68           C  
ATOM   1667  CG  ARG A 105      11.387  -2.747  19.429  1.00  0.68           C  
ATOM   1668  CD  ARG A 105      12.057  -2.457  20.749  1.00  0.68           C  
ATOM   1669  NE  ARG A 105      11.093  -2.005  21.787  1.00  0.68           N  
ATOM   1670  CZ  ARG A 105      10.353  -2.803  22.621  1.00  0.68           C  
ATOM   1671  NH1 ARG A 105      10.444  -4.120  22.580  1.00  0.68           N  
ATOM   1672  NH2 ARG A 105       9.531  -2.237  23.491  1.00  0.68           N  
ATOM   1673  H   ARG A 105      11.928  -1.914  16.533  1.00  0.68           H  
ATOM   1674  HA  ARG A 105       9.385  -2.591  17.554  1.00  0.68           H  
ATOM   1675 1HB  ARG A 105      11.501  -0.754  18.706  1.00  0.68           H  
ATOM   1676 2HB  ARG A 105      10.017  -1.131  19.559  1.00  0.68           H  
ATOM   1677 1HG  ARG A 105      10.644  -3.481  19.607  1.00  0.68           H  
ATOM   1678 2HG  ARG A 105      12.130  -3.142  18.736  1.00  0.68           H  
ATOM   1679 1HD  ARG A 105      12.544  -3.362  21.110  1.00  0.68           H  
ATOM   1680 2HD  ARG A 105      12.802  -1.674  20.613  1.00  0.68           H  
ATOM   1681  HE  ARG A 105      10.967  -1.005  21.883  1.00  0.68           H  
ATOM   1682 1HH1 ARG A 105      11.071  -4.563  21.925  1.00  0.68           H  
ATOM   1683 2HH1 ARG A 105       9.876  -4.702  23.222  1.00  0.68           H  
ATOM   1684 1HH2 ARG A 105       9.456  -1.231  23.532  1.00  0.68           H  
ATOM   1685 2HH2 ARG A 105       8.978  -2.807  24.116  1.00  0.68           H  
ATOM   1686  N   GLU A 106       9.575   0.530  16.598  1.00  0.68           N  
ATOM   1687  CA  GLU A 106       8.786   1.741  16.416  1.00  0.68           C  
ATOM   1688  C   GLU A 106       7.468   1.441  15.699  1.00  0.68           C  
ATOM   1689  O   GLU A 106       6.455   2.116  15.937  1.00  0.68           O  
ATOM   1690  CB  GLU A 106       9.575   2.796  15.633  1.00  0.68           C  
ATOM   1691  CG  GLU A 106       8.895   4.166  15.561  1.00  0.68           C  
ATOM   1692  CD  GLU A 106       8.816   4.865  16.918  1.00  0.68           C  
ATOM   1693  OE1 GLU A 106       9.646   4.602  17.753  1.00  0.68           O  
ATOM   1694  OE2 GLU A 106       7.889   5.628  17.125  1.00  0.68           O  
ATOM   1695  H   GLU A 106      10.502   0.469  16.159  1.00  0.68           H  
ATOM   1696  HA  GLU A 106       8.553   2.147  17.400  1.00  0.68           H  
ATOM   1697 1HB  GLU A 106      10.559   2.923  16.083  1.00  0.68           H  
ATOM   1698 2HB  GLU A 106       9.730   2.441  14.611  1.00  0.68           H  
ATOM   1699 1HG  GLU A 106       9.452   4.798  14.870  1.00  0.68           H  
ATOM   1700 2HG  GLU A 106       7.890   4.035  15.163  1.00  0.68           H  
ATOM   1701  N   LYS A 107       7.491   0.438  14.807  1.00  0.68           N  
ATOM   1702  CA  LYS A 107       6.342   0.056  14.002  1.00  0.68           C  
ATOM   1703  C   LYS A 107       5.482  -1.000  14.681  1.00  0.68           C  
ATOM   1704  O   LYS A 107       4.512  -1.475  14.093  1.00  0.68           O  
ATOM   1705  CB  LYS A 107       6.775  -0.433  12.625  1.00  0.68           C  
ATOM   1706  CG  LYS A 107       7.407   0.643  11.783  1.00  0.68           C  
ATOM   1707  CD  LYS A 107       7.717   0.141  10.404  1.00  0.68           C  
ATOM   1708  CE  LYS A 107       8.416   1.196   9.582  1.00  0.68           C  
ATOM   1709  NZ  LYS A 107       8.714   0.703   8.241  1.00  0.68           N  
ATOM   1710  H   LYS A 107       8.338  -0.122  14.713  1.00  0.68           H  
ATOM   1711  HA  LYS A 107       5.731   0.940  13.849  1.00  0.68           H  
ATOM   1712 1HB  LYS A 107       7.504  -1.243  12.742  1.00  0.68           H  
ATOM   1713 2HB  LYS A 107       5.921  -0.834  12.082  1.00  0.68           H  
ATOM   1714 1HG  LYS A 107       6.719   1.491  11.705  1.00  0.68           H  
ATOM   1715 2HG  LYS A 107       8.330   0.982  12.256  1.00  0.68           H  
ATOM   1716 1HD  LYS A 107       8.358  -0.741  10.471  1.00  0.68           H  
ATOM   1717 2HD  LYS A 107       6.791  -0.138   9.895  1.00  0.68           H  
ATOM   1718 1HE  LYS A 107       7.789   2.083   9.504  1.00  0.68           H  
ATOM   1719 2HE  LYS A 107       9.351   1.458  10.073  1.00  0.68           H  
ATOM   1720 1HZ  LYS A 107       9.194   1.401   7.708  1.00  0.68           H  
ATOM   1721 2HZ  LYS A 107       9.308  -0.147   8.347  1.00  0.68           H  
ATOM   1722 3HZ  LYS A 107       7.809   0.470   7.783  1.00  0.68           H  
ATOM   1723  N   LEU A 108       5.842  -1.417  15.890  1.00  0.69           N  
ATOM   1724  CA  LEU A 108       5.068  -2.449  16.559  1.00  0.69           C  
ATOM   1725  C   LEU A 108       4.214  -1.937  17.706  1.00  0.69           C  
ATOM   1726  O   LEU A 108       4.705  -1.362  18.682  1.00  0.69           O  
ATOM   1727  CB  LEU A 108       5.997  -3.560  17.051  1.00  0.69           C  
ATOM   1728  CG  LEU A 108       6.684  -4.374  15.973  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108       7.697  -5.290  16.576  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108       5.632  -5.175  15.296  1.00  0.69           C  
ATOM   1731  H   LEU A 108       6.640  -1.011  16.377  1.00  0.69           H  
ATOM   1732  HA  LEU A 108       4.401  -2.892  15.828  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108       6.772  -3.109  17.668  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108       5.415  -4.246  17.674  1.00  0.69           H  
ATOM   1735  HG  LEU A 108       7.178  -3.715  15.263  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108       8.163  -5.881  15.835  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108       8.447  -4.694  17.062  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108       7.209  -5.950  17.293  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108       6.061  -5.778  14.507  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108       5.144  -5.828  16.021  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108       4.909  -4.497  14.894  1.00  0.69           H  
ATOM   1742  N   VAL A 109       2.916  -2.171  17.579  1.00  0.70           N  
ATOM   1743  CA  VAL A 109       1.971  -1.799  18.609  1.00  0.70           C  
ATOM   1744  C   VAL A 109       1.359  -3.023  19.228  1.00  0.70           C  
ATOM   1745  O   VAL A 109       0.459  -3.679  18.689  1.00  0.70           O  
ATOM   1746  CB  VAL A 109       0.886  -0.884  18.066  1.00  0.70           C  
ATOM   1747  CG1 VAL A 109      -0.086  -0.566  19.125  1.00  0.70           C  
ATOM   1748  CG2 VAL A 109       1.497   0.362  17.609  1.00  0.70           C  
ATOM   1749  H   VAL A 109       2.585  -2.634  16.732  1.00  0.70           H  
ATOM   1750  HA  VAL A 109       2.504  -1.255  19.388  1.00  0.70           H  
ATOM   1751  HB  VAL A 109       0.372  -1.375  17.255  1.00  0.70           H  
ATOM   1752 1HG1 VAL A 109      -0.818   0.068  18.687  1.00  0.70           H  
ATOM   1753 2HG1 VAL A 109      -0.555  -1.484  19.487  1.00  0.70           H  
ATOM   1754 3HG1 VAL A 109       0.415  -0.058  19.951  1.00  0.70           H  
ATOM   1755 1HG2 VAL A 109       0.709   1.009  17.240  1.00  0.70           H  
ATOM   1756 2HG2 VAL A 109       2.005   0.845  18.438  1.00  0.70           H  
ATOM   1757 3HG2 VAL A 109       2.214   0.139  16.825  1.00  0.70           H  
ATOM   1758  N   ASN A 110       1.823  -3.313  20.408  1.00  0.72           N  
ATOM   1759  CA  ASN A 110       1.402  -4.521  21.045  1.00  0.72           C  
ATOM   1760  C   ASN A 110       0.104  -4.267  21.764  1.00  0.72           C  
ATOM   1761  O   ASN A 110       0.086  -3.849  22.919  1.00  0.72           O  
ATOM   1762  CB  ASN A 110       2.489  -5.017  21.944  1.00  0.72           C  
ATOM   1763  CG  ASN A 110       3.758  -5.427  21.165  1.00  0.72           C  
ATOM   1764  OD1 ASN A 110       3.693  -6.032  20.093  1.00  0.72           O  
ATOM   1765  ND2 ASN A 110       4.906  -5.092  21.703  1.00  0.72           N  
ATOM   1766  H   ASN A 110       2.525  -2.721  20.832  1.00  0.72           H  
ATOM   1767  HA  ASN A 110       1.203  -5.280  20.291  1.00  0.72           H  
ATOM   1768 1HB  ASN A 110       2.741  -4.260  22.686  1.00  0.72           H  
ATOM   1769 2HB  ASN A 110       2.125  -5.884  22.466  1.00  0.72           H  
ATOM   1770 1HD2 ASN A 110       5.790  -5.347  21.247  1.00  0.72           H  
ATOM   1771 2HD2 ASN A 110       4.927  -4.600  22.572  1.00  0.72           H  
ATOM   1772  N   CYS A 111      -0.992  -4.494  21.058  1.00  0.73           N  
ATOM   1773  CA  CYS A 111      -2.334  -4.207  21.554  1.00  0.73           C  
ATOM   1774  C   CYS A 111      -2.513  -4.909  22.890  1.00  0.73           C  
ATOM   1775  O   CYS A 111      -3.028  -4.345  23.846  1.00  0.73           O  
ATOM   1776  CB  CYS A 111      -3.381  -4.748  20.579  1.00  0.73           C  
ATOM   1777  SG  CYS A 111      -3.276  -4.025  18.953  1.00  0.73           S  
ATOM   1778  H   CYS A 111      -0.863  -4.871  20.120  1.00  0.73           H  
ATOM   1779  HA  CYS A 111      -2.454  -3.130  21.683  1.00  0.73           H  
ATOM   1780 1HB  CYS A 111      -3.280  -5.824  20.485  1.00  0.73           H  
ATOM   1781 2HB  CYS A 111      -4.375  -4.557  20.966  1.00  0.73           H  
ATOM   1782  HG  CYS A 111      -3.710  -2.822  19.320  1.00  0.73           H  
ATOM   1783  N   HIS A 112      -2.011  -6.137  22.966  1.00  0.75           N  
ATOM   1784  CA  HIS A 112      -2.101  -6.928  24.192  1.00  0.75           C  
ATOM   1785  C   HIS A 112      -0.845  -6.905  25.046  1.00  0.75           C  
ATOM   1786  O   HIS A 112      -0.720  -7.696  25.979  1.00  0.75           O  
ATOM   1787  CB  HIS A 112      -2.493  -8.363  23.882  1.00  0.75           C  
ATOM   1788  CG  HIS A 112      -3.898  -8.442  23.409  1.00  0.75           C  
ATOM   1789  ND1 HIS A 112      -4.412  -9.549  22.792  1.00  0.75           N  
ATOM   1790  CD2 HIS A 112      -4.906  -7.533  23.472  1.00  0.75           C  
ATOM   1791  CE1 HIS A 112      -5.683  -9.324  22.482  1.00  0.75           C  
ATOM   1792  NE2 HIS A 112      -5.999  -8.105  22.892  1.00  0.75           N  
ATOM   1793  H   HIS A 112      -1.594  -6.525  22.113  1.00  0.75           H  
ATOM   1794  HA  HIS A 112      -2.901  -6.515  24.800  1.00  0.75           H  
ATOM   1795 1HB  HIS A 112      -1.831  -8.768  23.114  1.00  0.75           H  
ATOM   1796 2HB  HIS A 112      -2.383  -8.979  24.775  1.00  0.75           H  
ATOM   1797  HD1 HIS A 112      -3.864 -10.373  22.543  1.00  0.75           H  
ATOM   1798  HD2 HIS A 112      -4.971  -6.519  23.876  1.00  0.75           H  
ATOM   1799  HE1 HIS A 112      -6.279 -10.087  21.973  1.00  0.75           H  
ATOM   1800  N   GLY A 113       0.067  -5.996  24.751  1.00  0.77           N  
ATOM   1801  CA  GLY A 113       1.299  -5.880  25.498  1.00  0.77           C  
ATOM   1802  C   GLY A 113       2.282  -6.977  25.104  1.00  0.77           C  
ATOM   1803  O   GLY A 113       2.039  -7.702  24.142  1.00  0.77           O  
ATOM   1804  H   GLY A 113      -0.097  -5.331  24.004  1.00  0.77           H  
ATOM   1805 1HA  GLY A 113       1.746  -4.903  25.315  1.00  0.77           H  
ATOM   1806 2HA  GLY A 113       1.060  -5.922  26.545  1.00  0.77           H  
ATOM   1807  N   SER A 114       3.394  -7.096  25.820  1.00  0.78           N  
ATOM   1808  CA  SER A 114       4.397  -8.088  25.448  1.00  0.78           C  
ATOM   1809  C   SER A 114       5.309  -8.556  26.569  1.00  0.78           C  
ATOM   1810  O   SER A 114       5.697  -7.787  27.451  1.00  0.78           O  
ATOM   1811  CB  SER A 114       5.311  -7.503  24.388  1.00  0.78           C  
ATOM   1812  OG  SER A 114       6.075  -6.427  24.921  1.00  0.78           O  
ATOM   1813  H   SER A 114       3.513  -6.492  26.626  1.00  0.78           H  
ATOM   1814  HA  SER A 114       3.879  -8.961  25.053  1.00  0.78           H  
ATOM   1815 1HB  SER A 114       5.954  -8.255  24.046  1.00  0.78           H  
ATOM   1816 2HB  SER A 114       4.725  -7.167  23.540  1.00  0.78           H  
ATOM   1817  HG  SER A 114       6.890  -6.360  24.410  1.00  0.78           H  
ATOM   1818  N   PHE A 115       5.881  -9.745  26.362  1.00  0.78           N  
ATOM   1819  CA  PHE A 115       6.904 -10.268  27.267  1.00  0.78           C  
ATOM   1820  C   PHE A 115       8.273  -9.610  27.086  1.00  0.78           C  
ATOM   1821  O   PHE A 115       9.232  -9.980  27.760  1.00  0.78           O  
ATOM   1822  CB  PHE A 115       7.102 -11.774  27.079  1.00  0.78           C  
ATOM   1823  CG  PHE A 115       6.031 -12.668  27.668  1.00  0.78           C  
ATOM   1824  CD1 PHE A 115       5.273 -13.498  26.885  1.00  0.78           C  
ATOM   1825  CD2 PHE A 115       5.794 -12.675  29.013  1.00  0.78           C  
ATOM   1826  CE1 PHE A 115       4.314 -14.295  27.426  1.00  0.78           C  
ATOM   1827  CE2 PHE A 115       4.824 -13.474  29.559  1.00  0.78           C  
ATOM   1828  CZ  PHE A 115       4.080 -14.288  28.757  1.00  0.78           C  
ATOM   1829  H   PHE A 115       5.529 -10.348  25.613  1.00  0.78           H  
ATOM   1830  HA  PHE A 115       6.576 -10.084  28.290  1.00  0.78           H  
ATOM   1831 1HB  PHE A 115       7.145 -11.977  26.014  1.00  0.78           H  
ATOM   1832 2HB  PHE A 115       8.059 -12.059  27.491  1.00  0.78           H  
ATOM   1833  HD1 PHE A 115       5.446 -13.524  25.827  1.00  0.78           H  
ATOM   1834  HD2 PHE A 115       6.395 -12.038  29.647  1.00  0.78           H  
ATOM   1835  HE1 PHE A 115       3.736 -14.925  26.789  1.00  0.78           H  
ATOM   1836  HE2 PHE A 115       4.643 -13.461  30.620  1.00  0.78           H  
ATOM   1837  HZ  PHE A 115       3.304 -14.919  29.182  1.00  0.78           H  
ATOM   1838  N   SER A 116       8.385  -8.639  26.172  1.00  0.77           N  
ATOM   1839  CA  SER A 116       9.661  -7.963  25.974  1.00  0.77           C  
ATOM   1840  C   SER A 116       9.989  -6.994  27.112  1.00  0.77           C  
ATOM   1841  O   SER A 116      11.159  -6.648  27.294  1.00  0.77           O  
ATOM   1842  CB  SER A 116       9.703  -7.236  24.629  1.00  0.77           C  
ATOM   1843  OG  SER A 116       8.837  -6.114  24.556  1.00  0.77           O  
ATOM   1844  H   SER A 116       7.569  -8.364  25.648  1.00  0.77           H  
ATOM   1845  HA  SER A 116      10.441  -8.724  25.954  1.00  0.77           H  
ATOM   1846 1HB  SER A 116      10.723  -6.909  24.436  1.00  0.77           H  
ATOM   1847 2HB  SER A 116       9.443  -7.935  23.839  1.00  0.77           H  
ATOM   1848  HG  SER A 116       7.980  -6.390  24.912  1.00  0.77           H  
ATOM   1849  N   THR A 117       8.972  -6.558  27.865  1.00  0.77           N  
ATOM   1850  CA  THR A 117       9.164  -5.623  28.983  1.00  0.77           C  
ATOM   1851  C   THR A 117       8.354  -6.058  30.200  1.00  0.77           C  
ATOM   1852  O   THR A 117       7.412  -6.843  30.071  1.00  0.77           O  
ATOM   1853  CB  THR A 117       8.802  -4.166  28.603  1.00  0.77           C  
ATOM   1854  OG1 THR A 117       7.414  -4.095  28.268  1.00  0.77           O  
ATOM   1855  CG2 THR A 117       9.632  -3.657  27.437  1.00  0.77           C  
ATOM   1856  H   THR A 117       8.027  -6.901  27.671  1.00  0.77           H  
ATOM   1857  HA  THR A 117      10.209  -5.621  29.270  1.00  0.77           H  
ATOM   1858  HB  THR A 117       8.985  -3.529  29.472  1.00  0.77           H  
ATOM   1859  HG1 THR A 117       7.097  -3.184  28.332  1.00  0.77           H  
ATOM   1860 1HG2 THR A 117       9.354  -2.628  27.218  1.00  0.77           H  
ATOM   1861 2HG2 THR A 117      10.690  -3.700  27.707  1.00  0.77           H  
ATOM   1862 3HG2 THR A 117       9.456  -4.270  26.560  1.00  0.77           H  
ATOM   1863  N   ALA A 118       8.672  -5.495  31.366  1.00  0.77           N  
ATOM   1864  CA  ALA A 118       7.907  -5.778  32.576  1.00  0.77           C  
ATOM   1865  C   ALA A 118       7.741  -4.533  33.428  1.00  0.77           C  
ATOM   1866  O   ALA A 118       8.588  -3.641  33.411  1.00  0.77           O  
ATOM   1867  CB  ALA A 118       8.586  -6.866  33.373  1.00  0.77           C  
ATOM   1868  H   ALA A 118       9.488  -4.888  31.411  1.00  0.77           H  
ATOM   1869  HA  ALA A 118       6.918  -6.108  32.278  1.00  0.77           H  
ATOM   1870 1HB  ALA A 118       7.992  -7.090  34.258  1.00  0.77           H  
ATOM   1871 2HB  ALA A 118       8.665  -7.744  32.746  1.00  0.77           H  
ATOM   1872 3HB  ALA A 118       9.573  -6.546  33.672  1.00  0.77           H  
ATOM   1873  N   THR A 119       6.630  -4.461  34.155  1.00  0.79           N  
ATOM   1874  CA  THR A 119       6.319  -3.294  34.973  1.00  0.79           C  
ATOM   1875  C   THR A 119       5.874  -3.600  36.404  1.00  0.79           C  
ATOM   1876  O   THR A 119       5.120  -4.548  36.638  1.00  0.79           O  
ATOM   1877  CB  THR A 119       5.261  -2.428  34.252  1.00  0.79           C  
ATOM   1878  OG1 THR A 119       5.790  -1.993  32.981  1.00  0.79           O  
ATOM   1879  CG2 THR A 119       4.900  -1.223  35.047  1.00  0.79           C  
ATOM   1880  H   THR A 119       5.987  -5.248  34.125  1.00  0.79           H  
ATOM   1881  HA  THR A 119       7.220  -2.709  35.035  1.00  0.79           H  
ATOM   1882  HB  THR A 119       4.367  -3.026  34.077  1.00  0.79           H  
ATOM   1883  HG1 THR A 119       6.413  -1.286  33.126  1.00  0.79           H  
ATOM   1884 1HG2 THR A 119       4.165  -0.632  34.508  1.00  0.79           H  
ATOM   1885 2HG2 THR A 119       4.481  -1.525  35.997  1.00  0.79           H  
ATOM   1886 3HG2 THR A 119       5.797  -0.629  35.205  1.00  0.79           H  
ATOM   1887  N   CYS A 120       6.357  -2.808  37.368  1.00  0.82           N  
ATOM   1888  CA  CYS A 120       5.928  -2.955  38.753  1.00  0.82           C  
ATOM   1889  C   CYS A 120       4.473  -2.545  38.902  1.00  0.82           C  
ATOM   1890  O   CYS A 120       4.112  -1.394  38.648  1.00  0.82           O  
ATOM   1891  CB  CYS A 120       6.753  -2.105  39.702  1.00  0.82           C  
ATOM   1892  SG  CYS A 120       6.322  -2.351  41.434  1.00  0.82           S  
ATOM   1893  H   CYS A 120       7.020  -2.078  37.114  1.00  0.82           H  
ATOM   1894  HA  CYS A 120       6.023  -4.001  39.042  1.00  0.82           H  
ATOM   1895 1HB  CYS A 120       7.807  -2.315  39.579  1.00  0.82           H  
ATOM   1896 2HB  CYS A 120       6.606  -1.056  39.466  1.00  0.82           H  
ATOM   1897  N   ILE A 121       3.659  -3.431  39.426  1.00  0.86           N  
ATOM   1898  CA  ILE A 121       2.242  -3.132  39.510  1.00  0.86           C  
ATOM   1899  C   ILE A 121       1.832  -1.930  40.391  1.00  0.86           C  
ATOM   1900  O   ILE A 121       0.767  -1.346  40.143  1.00  0.86           O  
ATOM   1901  CB  ILE A 121       1.487  -4.397  39.963  1.00  0.86           C  
ATOM   1902  CG1 ILE A 121       1.962  -4.826  41.342  1.00  0.86           C  
ATOM   1903  CG2 ILE A 121       1.717  -5.522  38.954  1.00  0.86           C  
ATOM   1904  CD1 ILE A 121       1.132  -5.887  41.952  1.00  0.86           C  
ATOM   1905  H   ILE A 121       4.020  -4.357  39.676  1.00  0.86           H  
ATOM   1906  HA  ILE A 121       1.910  -2.914  38.496  1.00  0.86           H  
ATOM   1907  HB  ILE A 121       0.423  -4.181  40.030  1.00  0.86           H  
ATOM   1908 1HG1 ILE A 121       2.978  -5.187  41.255  1.00  0.86           H  
ATOM   1909 2HG1 ILE A 121       1.963  -3.996  41.982  1.00  0.86           H  
ATOM   1910 1HG2 ILE A 121       1.179  -6.416  39.265  1.00  0.86           H  
ATOM   1911 2HG2 ILE A 121       1.361  -5.193  37.995  1.00  0.86           H  
ATOM   1912 3HG2 ILE A 121       2.785  -5.749  38.887  1.00  0.86           H  
ATOM   1913 1HD1 ILE A 121       1.530  -6.158  42.928  1.00  0.86           H  
ATOM   1914 2HD1 ILE A 121       0.113  -5.529  42.066  1.00  0.86           H  
ATOM   1915 3HD1 ILE A 121       1.142  -6.737  41.302  1.00  0.86           H  
ATOM   1916  N   THR A 122       2.670  -1.496  41.349  1.00  0.91           N  
ATOM   1917  CA  THR A 122       2.267  -0.355  42.186  1.00  0.91           C  
ATOM   1918  C   THR A 122       2.989   0.962  41.938  1.00  0.91           C  
ATOM   1919  O   THR A 122       2.442   2.018  42.256  1.00  0.91           O  
ATOM   1920  CB  THR A 122       2.403  -0.663  43.683  1.00  0.91           C  
ATOM   1921  OG1 THR A 122       3.758  -1.007  43.992  1.00  0.91           O  
ATOM   1922  CG2 THR A 122       1.458  -1.767  44.111  1.00  0.91           C  
ATOM   1923  H   THR A 122       3.547  -1.977  41.500  1.00  0.91           H  
ATOM   1924  HA  THR A 122       1.211  -0.172  42.001  1.00  0.91           H  
ATOM   1925  HB  THR A 122       2.145   0.240  44.238  1.00  0.91           H  
ATOM   1926  HG1 THR A 122       4.340  -0.298  43.680  1.00  0.91           H  
ATOM   1927 1HG2 THR A 122       1.557  -1.937  45.181  1.00  0.91           H  
ATOM   1928 2HG2 THR A 122       0.434  -1.474  43.884  1.00  0.91           H  
ATOM   1929 3HG2 THR A 122       1.689  -2.663  43.598  1.00  0.91           H  
ATOM   1930  N   CYS A 123       4.192   0.935  41.381  1.00  0.94           N  
ATOM   1931  CA  CYS A 123       4.897   2.190  41.155  1.00  0.94           C  
ATOM   1932  C   CYS A 123       5.274   2.398  39.698  1.00  0.94           C  
ATOM   1933  O   CYS A 123       5.853   3.426  39.336  1.00  0.94           O  
ATOM   1934  CB  CYS A 123       6.116   2.296  42.065  1.00  0.94           C  
ATOM   1935  SG  CYS A 123       7.341   0.989  41.914  1.00  0.94           S  
ATOM   1936  H   CYS A 123       4.620   0.056  41.123  1.00  0.94           H  
ATOM   1937  HA  CYS A 123       4.233   3.005  41.437  1.00  0.94           H  
ATOM   1938 1HB  CYS A 123       6.619   3.243  41.871  1.00  0.94           H  
ATOM   1939 2HB  CYS A 123       5.777   2.322  43.101  1.00  0.94           H  
ATOM   1940  N   LYS A 124       4.905   1.443  38.864  1.00  0.94           N  
ATOM   1941  CA  LYS A 124       5.075   1.478  37.429  1.00  0.94           C  
ATOM   1942  C   LYS A 124       6.513   1.591  36.916  1.00  0.94           C  
ATOM   1943  O   LYS A 124       6.750   2.075  35.809  1.00  0.94           O  
ATOM   1944  CB  LYS A 124       4.166   2.557  36.836  1.00  0.94           C  
ATOM   1945  CG  LYS A 124       2.662   2.404  37.269  1.00  0.94           C  
ATOM   1946  CD  LYS A 124       2.067   1.038  36.828  1.00  0.94           C  
ATOM   1947  CE  LYS A 124       0.522   0.964  37.014  1.00  0.94           C  
ATOM   1948  NZ  LYS A 124       0.071   0.907  38.466  1.00  0.94           N  
ATOM   1949  H   LYS A 124       4.459   0.600  39.213  1.00  0.94           H  
ATOM   1950  HA  LYS A 124       4.689   0.537  37.064  1.00  0.94           H  
ATOM   1951 1HB  LYS A 124       4.515   3.546  37.137  1.00  0.94           H  
ATOM   1952 2HB  LYS A 124       4.210   2.510  35.750  1.00  0.94           H  
ATOM   1953 1HG  LYS A 124       2.580   2.485  38.354  1.00  0.94           H  
ATOM   1954 2HG  LYS A 124       2.075   3.204  36.819  1.00  0.94           H  
ATOM   1955 1HD  LYS A 124       2.305   0.859  35.780  1.00  0.94           H  
ATOM   1956 2HD  LYS A 124       2.523   0.242  37.422  1.00  0.94           H  
ATOM   1957 1HE  LYS A 124       0.086   1.847  36.550  1.00  0.94           H  
ATOM   1958 2HE  LYS A 124       0.151   0.078  36.499  1.00  0.94           H  
ATOM   1959 1HZ  LYS A 124      -0.934   0.875  38.498  1.00  0.94           H  
ATOM   1960 2HZ  LYS A 124       0.438   0.060  38.962  1.00  0.94           H  
ATOM   1961 3HZ  LYS A 124       0.392   1.727  38.952  1.00  0.94           H  
ATOM   1962  N   LEU A 125       7.468   1.086  37.685  1.00  0.93           N  
ATOM   1963  CA  LEU A 125       8.838   0.980  37.210  1.00  0.93           C  
ATOM   1964  C   LEU A 125       8.870   0.012  36.050  1.00  0.93           C  
ATOM   1965  O   LEU A 125       8.325  -1.080  36.182  1.00  0.93           O  
ATOM   1966  CB  LEU A 125       9.761   0.442  38.304  1.00  0.93           C  
ATOM   1967  CG  LEU A 125      11.210   0.207  37.889  1.00  0.93           C  
ATOM   1968  CD1 LEU A 125      11.878   1.528  37.589  1.00  0.93           C  
ATOM   1969  CD2 LEU A 125      11.908  -0.570  38.988  1.00  0.93           C  
ATOM   1970  H   LEU A 125       7.226   0.759  38.608  1.00  0.93           H  
ATOM   1971  HA  LEU A 125       9.182   1.960  36.875  1.00  0.93           H  
ATOM   1972 1HB  LEU A 125       9.764   1.152  39.134  1.00  0.93           H  
ATOM   1973 2HB  LEU A 125       9.359  -0.503  38.660  1.00  0.93           H  
ATOM   1974  HG  LEU A 125      11.237  -0.384  36.974  1.00  0.93           H  
ATOM   1975 1HD1 LEU A 125      12.907   1.354  37.279  1.00  0.93           H  
ATOM   1976 2HD1 LEU A 125      11.340   2.032  36.788  1.00  0.93           H  
ATOM   1977 3HD1 LEU A 125      11.867   2.149  38.478  1.00  0.93           H  
ATOM   1978 1HD2 LEU A 125      12.943  -0.761  38.702  1.00  0.93           H  
ATOM   1979 2HD2 LEU A 125      11.883   0.009  39.890  1.00  0.93           H  
ATOM   1980 3HD2 LEU A 125      11.393  -1.517  39.145  1.00  0.93           H  
ATOM   1981  N   THR A 126       9.486   0.384  34.926  1.00  0.91           N  
ATOM   1982  CA  THR A 126       9.556  -0.540  33.792  1.00  0.91           C  
ATOM   1983  C   THR A 126      10.981  -1.013  33.542  1.00  0.91           C  
ATOM   1984  O   THR A 126      11.923  -0.219  33.555  1.00  0.91           O  
ATOM   1985  CB  THR A 126       8.961   0.070  32.503  1.00  0.91           C  
ATOM   1986  OG1 THR A 126       7.570   0.372  32.720  1.00  0.91           O  
ATOM   1987  CG2 THR A 126       9.069  -0.927  31.325  1.00  0.91           C  
ATOM   1988  H   THR A 126       9.905   1.300  34.860  1.00  0.91           H  
ATOM   1989  HA  THR A 126       8.962  -1.409  34.031  1.00  0.91           H  
ATOM   1990  HB  THR A 126       9.491   0.986  32.258  1.00  0.91           H  
ATOM   1991  HG1 THR A 126       7.060  -0.428  32.702  1.00  0.91           H  
ATOM   1992 1HG2 THR A 126       8.635  -0.482  30.434  1.00  0.91           H  
ATOM   1993 2HG2 THR A 126      10.111  -1.168  31.131  1.00  0.91           H  
ATOM   1994 3HG2 THR A 126       8.527  -1.840  31.572  1.00  0.91           H  
ATOM   1995  N   VAL A 127      11.119  -2.325  33.350  1.00  0.88           N  
ATOM   1996  CA  VAL A 127      12.412  -2.948  33.113  1.00  0.88           C  
ATOM   1997  C   VAL A 127      12.370  -3.864  31.884  1.00  0.88           C  
ATOM   1998  O   VAL A 127      11.307  -4.293  31.431  1.00  0.88           O  
ATOM   1999  CB  VAL A 127      12.810  -3.801  34.332  1.00  0.88           C  
ATOM   2000  CG1 VAL A 127      12.860  -2.922  35.605  1.00  0.88           C  
ATOM   2001  CG2 VAL A 127      11.852  -4.963  34.448  1.00  0.88           C  
ATOM   2002  H   VAL A 127      10.278  -2.895  33.364  1.00  0.88           H  
ATOM   2003  HA  VAL A 127      13.157  -2.170  32.952  1.00  0.88           H  
ATOM   2004  HB  VAL A 127      13.817  -4.192  34.181  1.00  0.88           H  
ATOM   2005 1HG1 VAL A 127      13.166  -3.530  36.455  1.00  0.88           H  
ATOM   2006 2HG1 VAL A 127      13.574  -2.111  35.462  1.00  0.88           H  
ATOM   2007 3HG1 VAL A 127      11.876  -2.503  35.804  1.00  0.88           H  
ATOM   2008 1HG2 VAL A 127      12.132  -5.590  35.294  1.00  0.88           H  
ATOM   2009 2HG2 VAL A 127      10.846  -4.583  34.582  1.00  0.88           H  
ATOM   2010 3HG2 VAL A 127      11.894  -5.554  33.533  1.00  0.88           H  
ATOM   2011  N   ASP A 128      13.540  -4.191  31.345  1.00  0.87           N  
ATOM   2012  CA  ASP A 128      13.639  -5.155  30.242  1.00  0.87           C  
ATOM   2013  C   ASP A 128      13.108  -6.522  30.696  1.00  0.87           C  
ATOM   2014  O   ASP A 128      13.474  -7.007  31.768  1.00  0.87           O  
ATOM   2015  CB  ASP A 128      15.088  -5.271  29.757  1.00  0.87           C  
ATOM   2016  CG  ASP A 128      15.270  -6.071  28.452  1.00  0.87           C  
ATOM   2017  OD1 ASP A 128      14.922  -7.245  28.409  1.00  0.87           O  
ATOM   2018  OD2 ASP A 128      15.790  -5.504  27.515  1.00  0.87           O  
ATOM   2019  H   ASP A 128      14.385  -3.785  31.724  1.00  0.87           H  
ATOM   2020  HA  ASP A 128      13.021  -4.806  29.412  1.00  0.87           H  
ATOM   2021 1HB  ASP A 128      15.488  -4.271  29.593  1.00  0.87           H  
ATOM   2022 2HB  ASP A 128      15.694  -5.731  30.528  1.00  0.87           H  
ATOM   2023  N   GLY A 129      12.257  -7.159  29.889  1.00  0.86           N  
ATOM   2024  CA  GLY A 129      11.664  -8.458  30.231  1.00  0.86           C  
ATOM   2025  C   GLY A 129      12.696  -9.570  30.481  1.00  0.86           C  
ATOM   2026  O   GLY A 129      12.429 -10.526  31.228  1.00  0.86           O  
ATOM   2027  H   GLY A 129      11.995  -6.749  28.993  1.00  0.86           H  
ATOM   2028 1HA  GLY A 129      11.037  -8.335  31.114  1.00  0.86           H  
ATOM   2029 2HA  GLY A 129      10.997  -8.761  29.423  1.00  0.86           H  
ATOM   2030  N   THR A 130      13.914  -9.421  29.951  1.00  0.85           N  
ATOM   2031  CA  THR A 130      14.923 -10.451  30.146  1.00  0.85           C  
ATOM   2032  C   THR A 130      15.452 -10.444  31.577  1.00  0.85           C  
ATOM   2033  O   THR A 130      16.166 -11.362  31.977  1.00  0.85           O  
ATOM   2034  CB  THR A 130      16.080 -10.333  29.133  1.00  0.85           C  
ATOM   2035  OG1 THR A 130      16.721  -9.068  29.260  1.00  0.85           O  
ATOM   2036  CG2 THR A 130      15.543 -10.492  27.724  1.00  0.85           C  
ATOM   2037  H   THR A 130      14.144  -8.594  29.382  1.00  0.85           H  
ATOM   2038  HA  THR A 130      14.454 -11.417  29.973  1.00  0.85           H  
ATOM   2039  HB  THR A 130      16.810 -11.117  29.331  1.00  0.85           H  
ATOM   2040  HG1 THR A 130      16.113  -8.376  28.923  1.00  0.85           H  
ATOM   2041 1HG2 THR A 130      16.363 -10.414  27.011  1.00  0.85           H  
ATOM   2042 2HG2 THR A 130      15.062 -11.463  27.626  1.00  0.85           H  
ATOM   2043 3HG2 THR A 130      14.815  -9.699  27.529  1.00  0.85           H  
ATOM   2044  N   THR A 131      15.072  -9.431  32.368  1.00  0.85           N  
ATOM   2045  CA  THR A 131      15.495  -9.364  33.752  1.00  0.85           C  
ATOM   2046  C   THR A 131      14.543 -10.176  34.629  1.00  0.85           C  
ATOM   2047  O   THR A 131      14.846 -10.423  35.796  1.00  0.85           O  
ATOM   2048  CB  THR A 131      15.553  -7.915  34.270  1.00  0.85           C  
ATOM   2049  OG1 THR A 131      14.246  -7.341  34.273  1.00  0.85           O  
ATOM   2050  CG2 THR A 131      16.439  -7.089  33.369  1.00  0.85           C  
ATOM   2051  H   THR A 131      14.481  -8.684  32.004  1.00  0.85           H  
ATOM   2052  HA  THR A 131      16.490  -9.798  33.835  1.00  0.85           H  
ATOM   2053  HB  THR A 131      15.948  -7.906  35.283  1.00  0.85           H  
ATOM   2054  HG1 THR A 131      13.898  -7.316  33.359  1.00  0.85           H  
ATOM   2055 1HG2 THR A 131      16.475  -6.063  33.733  1.00  0.85           H  
ATOM   2056 2HG2 THR A 131      17.443  -7.510  33.359  1.00  0.85           H  
ATOM   2057 3HG2 THR A 131      16.031  -7.104  32.363  1.00  0.85           H  
ATOM   2058  N   ILE A 132      13.385 -10.595  34.081  1.00  0.84           N  
ATOM   2059  CA  ILE A 132      12.461 -11.404  34.867  1.00  0.84           C  
ATOM   2060  C   ILE A 132      12.312 -12.794  34.258  1.00  0.84           C  
ATOM   2061  O   ILE A 132      11.768 -13.696  34.899  1.00  0.84           O  
ATOM   2062  CB  ILE A 132      11.060 -10.774  35.032  1.00  0.84           C  
ATOM   2063  CG1 ILE A 132      10.333 -10.611  33.719  1.00  0.84           C  
ATOM   2064  CG2 ILE A 132      11.174  -9.402  35.737  1.00  0.84           C  
ATOM   2065  CD1 ILE A 132       8.860 -10.293  33.926  1.00  0.84           C  
ATOM   2066  H   ILE A 132      13.154 -10.373  33.116  1.00  0.84           H  
ATOM   2067  HA  ILE A 132      12.872 -11.528  35.867  1.00  0.84           H  
ATOM   2068  HB  ILE A 132      10.462 -11.441  35.634  1.00  0.84           H  
ATOM   2069 1HG1 ILE A 132      10.790  -9.795  33.165  1.00  0.84           H  
ATOM   2070 2HG1 ILE A 132      10.423 -11.521  33.127  1.00  0.84           H  
ATOM   2071 1HG2 ILE A 132      10.181  -8.980  35.884  1.00  0.84           H  
ATOM   2072 2HG2 ILE A 132      11.660  -9.533  36.705  1.00  0.84           H  
ATOM   2073 3HG2 ILE A 132      11.769  -8.722  35.122  1.00  0.84           H  
ATOM   2074 1HD1 ILE A 132       8.379 -10.167  32.959  1.00  0.84           H  
ATOM   2075 2HD1 ILE A 132       8.384 -11.105  34.469  1.00  0.84           H  
ATOM   2076 3HD1 ILE A 132       8.761  -9.389  34.504  1.00  0.84           H  
ATOM   2077  N   ARG A 133      12.860 -12.991  33.054  1.00  0.83           N  
ATOM   2078  CA  ARG A 133      12.788 -14.291  32.391  1.00  0.83           C  
ATOM   2079  C   ARG A 133      13.186 -15.454  33.268  1.00  0.83           C  
ATOM   2080  O   ARG A 133      12.458 -16.436  33.350  1.00  0.83           O  
ATOM   2081  CB  ARG A 133      13.718 -14.369  31.204  1.00  0.83           C  
ATOM   2082  CG  ARG A 133      13.709 -15.751  30.531  1.00  0.83           C  
ATOM   2083  CD  ARG A 133      14.798 -15.923  29.555  1.00  0.83           C  
ATOM   2084  NE  ARG A 133      16.090 -16.001  30.223  1.00  0.83           N  
ATOM   2085  CZ  ARG A 133      17.285 -15.854  29.645  1.00  0.83           C  
ATOM   2086  NH1 ARG A 133      17.400 -15.606  28.354  1.00  0.83           N  
ATOM   2087  NH2 ARG A 133      18.343 -15.974  30.414  1.00  0.83           N  
ATOM   2088  H   ARG A 133      13.260 -12.199  32.558  1.00  0.83           H  
ATOM   2089  HA  ARG A 133      11.764 -14.442  32.050  1.00  0.83           H  
ATOM   2090 1HB  ARG A 133      13.448 -13.619  30.472  1.00  0.83           H  
ATOM   2091 2HB  ARG A 133      14.742 -14.159  31.523  1.00  0.83           H  
ATOM   2092 1HG  ARG A 133      13.891 -16.488  31.306  1.00  0.83           H  
ATOM   2093 2HG  ARG A 133      12.765 -15.969  30.072  1.00  0.83           H  
ATOM   2094 1HD  ARG A 133      14.642 -16.845  28.997  1.00  0.83           H  
ATOM   2095 2HD  ARG A 133      14.815 -15.076  28.870  1.00  0.83           H  
ATOM   2096  HE  ARG A 133      16.114 -16.195  31.242  1.00  0.83           H  
ATOM   2097 1HH1 ARG A 133      16.573 -15.521  27.781  1.00  0.83           H  
ATOM   2098 2HH1 ARG A 133      18.315 -15.502  27.941  1.00  0.83           H  
ATOM   2099 1HH2 ARG A 133      18.181 -16.175  31.424  1.00  0.83           H  
ATOM   2100 2HH2 ARG A 133      19.270 -15.877  30.042  1.00  0.83           H  
ATOM   2101  N   ASP A 134      14.349 -15.375  33.912  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      14.823 -16.515  34.689  1.00  0.83           C  
ATOM   2103  C   ASP A 134      13.866 -16.834  35.833  1.00  0.83           C  
ATOM   2104  O   ASP A 134      13.607 -17.998  36.145  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      16.215 -16.230  35.238  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      17.291 -16.178  34.130  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      17.020 -16.576  33.003  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      18.369 -15.733  34.421  1.00  0.83           O  
ATOM   2109  H   ASP A 134      14.906 -14.533  33.848  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      14.876 -17.384  34.033  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      16.209 -15.275  35.768  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      16.486 -17.002  35.958  1.00  0.83           H  
ATOM   2113  N   THR A 135      13.307 -15.791  36.431  1.00  0.83           N  
ATOM   2114  CA  THR A 135      12.382 -15.963  37.531  1.00  0.83           C  
ATOM   2115  C   THR A 135      11.134 -16.675  37.002  1.00  0.83           C  
ATOM   2116  O   THR A 135      10.643 -17.637  37.602  1.00  0.83           O  
ATOM   2117  CB  THR A 135      12.059 -14.600  38.167  1.00  0.83           C  
ATOM   2118  OG1 THR A 135      13.270 -14.009  38.660  1.00  0.83           O  
ATOM   2119  CG2 THR A 135      11.135 -14.763  39.303  1.00  0.83           C  
ATOM   2120  H   THR A 135      13.527 -14.859  36.108  1.00  0.83           H  
ATOM   2121  HA  THR A 135      12.840 -16.598  38.289  1.00  0.83           H  
ATOM   2122  HB  THR A 135      11.608 -13.943  37.424  1.00  0.83           H  
ATOM   2123  HG1 THR A 135      13.654 -14.588  39.324  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135      10.935 -13.812  39.740  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135      10.220 -15.206  38.947  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135      11.596 -15.397  40.042  1.00  0.83           H  
ATOM   2127  N   ILE A 136      10.669 -16.252  35.822  1.00  0.83           N  
ATOM   2128  CA  ILE A 136       9.501 -16.871  35.203  1.00  0.83           C  
ATOM   2129  C   ILE A 136       9.800 -18.344  34.873  1.00  0.83           C  
ATOM   2130  O   ILE A 136       8.996 -19.230  35.174  1.00  0.83           O  
ATOM   2131  CB  ILE A 136       9.097 -16.165  33.888  1.00  0.83           C  
ATOM   2132  CG1 ILE A 136       8.575 -14.755  34.135  1.00  0.83           C  
ATOM   2133  CG2 ILE A 136       7.997 -16.978  33.230  1.00  0.83           C  
ATOM   2134  CD1 ILE A 136       8.453 -13.959  32.874  1.00  0.83           C  
ATOM   2135  H   ILE A 136      11.123 -15.460  35.369  1.00  0.83           H  
ATOM   2136  HA  ILE A 136       8.670 -16.828  35.899  1.00  0.83           H  
ATOM   2137  HB  ILE A 136       9.954 -16.103  33.222  1.00  0.83           H  
ATOM   2138 1HG1 ILE A 136       7.599 -14.818  34.576  1.00  0.83           H  
ATOM   2139 2HG1 ILE A 136       9.245 -14.233  34.823  1.00  0.83           H  
ATOM   2140 1HG2 ILE A 136       7.705 -16.514  32.287  1.00  0.83           H  
ATOM   2141 2HG2 ILE A 136       8.358 -17.968  33.050  1.00  0.83           H  
ATOM   2142 3HG2 ILE A 136       7.129 -17.032  33.894  1.00  0.83           H  
ATOM   2143 1HD1 ILE A 136       8.068 -12.980  33.097  1.00  0.83           H  
ATOM   2144 2HD1 ILE A 136       9.436 -13.869  32.418  1.00  0.83           H  
ATOM   2145 3HD1 ILE A 136       7.775 -14.463  32.190  1.00  0.83           H  
ATOM   2146  N   MET A 137      10.984 -18.627  34.312  1.00  0.83           N  
ATOM   2147  CA  MET A 137      11.348 -19.998  33.937  1.00  0.83           C  
ATOM   2148  C   MET A 137      11.392 -20.930  35.151  1.00  0.83           C  
ATOM   2149  O   MET A 137      11.078 -22.118  35.044  1.00  0.83           O  
ATOM   2150  CB  MET A 137      12.702 -20.053  33.225  1.00  0.83           C  
ATOM   2151  CG  MET A 137      12.782 -19.360  31.848  1.00  0.83           C  
ATOM   2152  SD  MET A 137      11.622 -19.972  30.640  1.00  0.83           S  
ATOM   2153  CE  MET A 137      10.421 -18.669  30.786  1.00  0.83           C  
ATOM   2154  H   MET A 137      11.624 -17.865  34.102  1.00  0.83           H  
ATOM   2155  HA  MET A 137      10.596 -20.371  33.259  1.00  0.83           H  
ATOM   2156 1HB  MET A 137      13.451 -19.584  33.864  1.00  0.83           H  
ATOM   2157 2HB  MET A 137      12.997 -21.093  33.093  1.00  0.83           H  
ATOM   2158 1HG  MET A 137      12.582 -18.324  31.977  1.00  0.83           H  
ATOM   2159 2HG  MET A 137      13.791 -19.457  31.448  1.00  0.83           H  
ATOM   2160 1HE  MET A 137       9.593 -18.872  30.116  1.00  0.83           H  
ATOM   2161 2HE  MET A 137      10.070 -18.636  31.800  1.00  0.83           H  
ATOM   2162 3HE  MET A 137      10.878 -17.714  30.531  1.00  0.83           H  
ATOM   2163  N   LYS A 138      11.731 -20.375  36.316  1.00  0.82           N  
ATOM   2164  CA  LYS A 138      11.787 -21.115  37.573  1.00  0.82           C  
ATOM   2165  C   LYS A 138      10.424 -21.156  38.276  1.00  0.82           C  
ATOM   2166  O   LYS A 138      10.297 -21.726  39.361  1.00  0.82           O  
ATOM   2167  CB  LYS A 138      12.838 -20.503  38.501  1.00  0.82           C  
ATOM   2168  CG  LYS A 138      14.279 -20.652  38.008  1.00  0.82           C  
ATOM   2169  CD  LYS A 138      15.262 -19.996  38.964  1.00  0.82           C  
ATOM   2170  CE  LYS A 138      16.697 -20.142  38.470  1.00  0.82           C  
ATOM   2171  NZ  LYS A 138      17.672 -19.492  39.395  1.00  0.82           N  
ATOM   2172  H   LYS A 138      12.019 -19.394  36.324  1.00  0.82           H  
ATOM   2173  HA  LYS A 138      12.076 -22.141  37.352  1.00  0.82           H  
ATOM   2174 1HB  LYS A 138      12.633 -19.433  38.611  1.00  0.82           H  
ATOM   2175 2HB  LYS A 138      12.761 -20.950  39.493  1.00  0.82           H  
ATOM   2176 1HG  LYS A 138      14.520 -21.711  37.922  1.00  0.82           H  
ATOM   2177 2HG  LYS A 138      14.378 -20.199  37.024  1.00  0.82           H  
ATOM   2178 1HD  LYS A 138      15.019 -18.934  39.044  1.00  0.82           H  
ATOM   2179 2HD  LYS A 138      15.170 -20.447  39.952  1.00  0.82           H  
ATOM   2180 1HE  LYS A 138      16.940 -21.199  38.386  1.00  0.82           H  
ATOM   2181 2HE  LYS A 138      16.783 -19.679  37.485  1.00  0.82           H  
ATOM   2182 1HZ  LYS A 138      18.609 -19.609  39.035  1.00  0.82           H  
ATOM   2183 2HZ  LYS A 138      17.459 -18.508  39.468  1.00  0.82           H  
ATOM   2184 3HZ  LYS A 138      17.608 -19.920  40.308  1.00  0.82           H  
ATOM   2185  N   MET A 139       9.412 -20.545  37.654  1.00  0.81           N  
ATOM   2186  CA  MET A 139       8.050 -20.436  38.160  1.00  0.81           C  
ATOM   2187  C   MET A 139       7.921 -19.707  39.491  1.00  0.81           C  
ATOM   2188  O   MET A 139       7.135 -20.092  40.359  1.00  0.81           O  
ATOM   2189  CB  MET A 139       7.406 -21.809  38.202  1.00  0.81           C  
ATOM   2190  CG  MET A 139       7.193 -22.362  36.812  1.00  0.81           C  
ATOM   2191  SD  MET A 139       6.394 -23.952  36.773  1.00  0.81           S  
ATOM   2192  CE  MET A 139       6.145 -24.065  35.020  1.00  0.81           C  
ATOM   2193  H   MET A 139       9.577 -20.113  36.751  1.00  0.81           H  
ATOM   2194  HA  MET A 139       7.490 -19.846  37.431  1.00  0.81           H  
ATOM   2195 1HB  MET A 139       8.018 -22.505  38.765  1.00  0.81           H  
ATOM   2196 2HB  MET A 139       6.440 -21.743  38.702  1.00  0.81           H  
ATOM   2197 1HG  MET A 139       6.608 -21.661  36.232  1.00  0.81           H  
ATOM   2198 2HG  MET A 139       8.165 -22.458  36.320  1.00  0.81           H  
ATOM   2199 1HE  MET A 139       5.652 -25.004  34.778  1.00  0.81           H  
ATOM   2200 2HE  MET A 139       5.524 -23.227  34.682  1.00  0.81           H  
ATOM   2201 3HE  MET A 139       7.110 -24.022  34.528  1.00  0.81           H  
ATOM   2202  N   GLU A 140       8.693 -18.640  39.625  1.00  0.79           N  
ATOM   2203  CA  GLU A 140       8.665 -17.761  40.779  1.00  0.79           C  
ATOM   2204  C   GLU A 140       8.084 -16.418  40.342  1.00  0.79           C  
ATOM   2205  O   GLU A 140       7.914 -16.175  39.146  1.00  0.79           O  
ATOM   2206  CB  GLU A 140      10.069 -17.602  41.379  1.00  0.79           C  
ATOM   2207  CG  GLU A 140      10.685 -18.869  41.976  1.00  0.79           C  
ATOM   2208  CD  GLU A 140      12.053 -18.617  42.610  1.00  0.79           C  
ATOM   2209  OE1 GLU A 140      12.523 -17.503  42.540  1.00  0.79           O  
ATOM   2210  OE2 GLU A 140      12.612 -19.532  43.171  1.00  0.79           O  
ATOM   2211  H   GLU A 140       9.335 -18.407  38.866  1.00  0.79           H  
ATOM   2212  HA  GLU A 140       8.010 -18.189  41.536  1.00  0.79           H  
ATOM   2213 1HB  GLU A 140      10.739 -17.325  40.586  1.00  0.79           H  
ATOM   2214 2HB  GLU A 140      10.077 -16.809  42.125  1.00  0.79           H  
ATOM   2215 1HG  GLU A 140      10.010 -19.273  42.729  1.00  0.79           H  
ATOM   2216 2HG  GLU A 140      10.789 -19.613  41.184  1.00  0.79           H  
ATOM   2217  N   ILE A 141       7.745 -15.559  41.300  1.00  0.78           N  
ATOM   2218  CA  ILE A 141       7.223 -14.243  40.954  1.00  0.78           C  
ATOM   2219  C   ILE A 141       8.203 -13.167  41.448  1.00  0.78           C  
ATOM   2220  O   ILE A 141       8.467 -13.100  42.647  1.00  0.78           O  
ATOM   2221  CB  ILE A 141       5.852 -14.018  41.603  1.00  0.78           C  
ATOM   2222  CG1 ILE A 141       4.899 -15.114  41.155  1.00  0.78           C  
ATOM   2223  CG2 ILE A 141       5.313 -12.641  41.232  1.00  0.78           C  
ATOM   2224  CD1 ILE A 141       4.828 -16.237  42.144  1.00  0.78           C  
ATOM   2225  H   ILE A 141       7.876 -15.813  42.268  1.00  0.78           H  
ATOM   2226  HA  ILE A 141       7.087 -14.209  39.885  1.00  0.78           H  
ATOM   2227  HB  ILE A 141       5.950 -14.082  42.684  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 141       3.914 -14.703  41.008  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 141       5.240 -15.514  40.200  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 141       4.351 -12.479  41.700  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 141       6.015 -11.885  41.574  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 141       5.201 -12.569  40.157  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 141       4.168 -16.986  41.798  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 141       5.814 -16.672  42.278  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 141       4.468 -15.855  43.098  1.00  0.78           H  
ATOM   2236  N   PRO A 142       8.786 -12.345  40.559  1.00  0.78           N  
ATOM   2237  CA  PRO A 142       9.783 -11.346  40.883  1.00  0.78           C  
ATOM   2238  C   PRO A 142       9.172 -10.201  41.650  1.00  0.78           C  
ATOM   2239  O   PRO A 142       8.077  -9.743  41.319  1.00  0.78           O  
ATOM   2240  CB  PRO A 142      10.248 -10.893  39.502  1.00  0.78           C  
ATOM   2241  CG  PRO A 142       9.056 -11.151  38.607  1.00  0.78           C  
ATOM   2242  CD  PRO A 142       8.377 -12.356  39.168  1.00  0.78           C  
ATOM   2243  HA  PRO A 142      10.599 -11.810  41.453  1.00  0.78           H  
ATOM   2244 1HB  PRO A 142      10.526  -9.827  39.540  1.00  0.78           H  
ATOM   2245 2HB  PRO A 142      11.151 -11.446  39.198  1.00  0.78           H  
ATOM   2246 1HG  PRO A 142       8.380 -10.297  38.606  1.00  0.78           H  
ATOM   2247 2HG  PRO A 142       9.373 -11.295  37.580  1.00  0.78           H  
ATOM   2248 1HD  PRO A 142       7.310 -12.170  39.110  1.00  0.78           H  
ATOM   2249 2HD  PRO A 142       8.690 -13.273  38.643  1.00  0.78           H  
ATOM   2250  N   LEU A 143       9.929  -9.647  42.577  1.00  0.81           N  
ATOM   2251  CA  LEU A 143       9.446  -8.499  43.322  1.00  0.81           C  
ATOM   2252  C   LEU A 143      10.062  -7.227  42.797  1.00  0.81           C  
ATOM   2253  O   LEU A 143      11.158  -7.244  42.233  1.00  0.81           O  
ATOM   2254  CB  LEU A 143       9.694  -8.688  44.807  1.00  0.81           C  
ATOM   2255  CG  LEU A 143       9.017  -9.955  45.373  1.00  0.81           C  
ATOM   2256  CD1 LEU A 143       9.360 -10.109  46.842  1.00  0.81           C  
ATOM   2257  CD2 LEU A 143       7.494  -9.854  45.154  1.00  0.81           C  
ATOM   2258  H   LEU A 143      10.832 -10.044  42.799  1.00  0.81           H  
ATOM   2259  HA  LEU A 143       8.377  -8.431  43.198  1.00  0.81           H  
ATOM   2260 1HB  LEU A 143      10.763  -8.752  44.986  1.00  0.81           H  
ATOM   2261 2HB  LEU A 143       9.296  -7.820  45.337  1.00  0.81           H  
ATOM   2262  HG  LEU A 143       9.394 -10.835  44.848  1.00  0.81           H  
ATOM   2263 1HD1 LEU A 143       8.887 -11.012  47.230  1.00  0.81           H  
ATOM   2264 2HD1 LEU A 143      10.441 -10.187  46.958  1.00  0.81           H  
ATOM   2265 3HD1 LEU A 143       8.997  -9.253  47.391  1.00  0.81           H  
ATOM   2266 1HD2 LEU A 143       7.009 -10.750  45.540  1.00  0.81           H  
ATOM   2267 2HD2 LEU A 143       7.106  -8.976  45.678  1.00  0.81           H  
ATOM   2268 3HD2 LEU A 143       7.282  -9.759  44.089  1.00  0.81           H  
ATOM   2269  N   CYS A 144       9.352  -6.129  42.967  1.00  0.87           N  
ATOM   2270  CA  CYS A 144       9.845  -4.851  42.483  1.00  0.87           C  
ATOM   2271  C   CYS A 144      11.119  -4.438  43.220  1.00  0.87           C  
ATOM   2272  O   CYS A 144      11.205  -4.543  44.444  1.00  0.87           O  
ATOM   2273  CB  CYS A 144       8.775  -3.794  42.691  1.00  0.87           C  
ATOM   2274  SG  CYS A 144       7.218  -4.137  41.816  1.00  0.87           S  
ATOM   2275  H   CYS A 144       8.439  -6.194  43.424  1.00  0.87           H  
ATOM   2276  HA  CYS A 144      10.073  -4.941  41.428  1.00  0.87           H  
ATOM   2277 1HB  CYS A 144       8.549  -3.718  43.756  1.00  0.87           H  
ATOM   2278 2HB  CYS A 144       9.146  -2.827  42.360  1.00  0.87           H  
ATOM   2279  N   GLN A 145      12.111  -3.946  42.466  1.00  0.98           N  
ATOM   2280  CA  GLN A 145      13.383  -3.506  43.051  1.00  0.98           C  
ATOM   2281  C   GLN A 145      13.297  -2.142  43.720  1.00  0.98           C  
ATOM   2282  O   GLN A 145      13.885  -1.914  44.774  1.00  0.98           O  
ATOM   2283  CB  GLN A 145      14.472  -3.462  41.980  1.00  0.98           C  
ATOM   2284  CG  GLN A 145      14.849  -4.827  41.428  1.00  0.98           C  
ATOM   2285  CD  GLN A 145      15.900  -4.745  40.330  1.00  0.98           C  
ATOM   2286  OE1 GLN A 145      15.976  -3.756  39.594  1.00  0.98           O  
ATOM   2287  NE2 GLN A 145      16.717  -5.788  40.214  1.00  0.98           N  
ATOM   2288  H   GLN A 145      11.984  -3.904  41.465  1.00  0.98           H  
ATOM   2289  HA  GLN A 145      13.673  -4.232  43.812  1.00  0.98           H  
ATOM   2290 1HB  GLN A 145      14.142  -2.838  41.150  1.00  0.98           H  
ATOM   2291 2HB  GLN A 145      15.368  -3.004  42.397  1.00  0.98           H  
ATOM   2292 1HG  GLN A 145      15.247  -5.435  42.239  1.00  0.98           H  
ATOM   2293 2HG  GLN A 145      13.954  -5.298  41.016  1.00  0.98           H  
ATOM   2294 1HE2 GLN A 145      17.429  -5.791  39.511  1.00  0.98           H  
ATOM   2295 2HE2 GLN A 145      16.622  -6.569  40.831  1.00  0.98           H  
ATOM   2296  N   GLN A 146      12.545  -1.237  43.103  1.00  1.12           N  
ATOM   2297  CA  GLN A 146      12.385   0.108  43.640  1.00  1.12           C  
ATOM   2298  C   GLN A 146      11.405   0.080  44.778  1.00  1.12           C  
ATOM   2299  O   GLN A 146      11.650   0.570  45.881  1.00  1.12           O  
ATOM   2300  CB  GLN A 146      11.852   1.045  42.560  1.00  1.12           C  
ATOM   2301  CG  GLN A 146      11.614   2.462  43.001  1.00  1.12           C  
ATOM   2302  CD  GLN A 146      11.102   3.305  41.859  1.00  1.12           C  
ATOM   2303  OE1 GLN A 146      11.641   3.240  40.754  1.00  1.12           O  
ATOM   2304  NE2 GLN A 146      10.069   4.100  42.112  1.00  1.12           N  
ATOM   2305  H   GLN A 146      12.092  -1.487  42.240  1.00  1.12           H  
ATOM   2306  HA  GLN A 146      13.345   0.466  44.011  1.00  1.12           H  
ATOM   2307 1HB  GLN A 146      12.570   1.090  41.750  1.00  1.12           H  
ATOM   2308 2HB  GLN A 146      10.915   0.656  42.157  1.00  1.12           H  
ATOM   2309 1HG  GLN A 146      10.869   2.467  43.796  1.00  1.12           H  
ATOM   2310 2HG  GLN A 146      12.549   2.889  43.358  1.00  1.12           H  
ATOM   2311 1HE2 GLN A 146       9.692   4.677  41.388  1.00  1.12           H  
ATOM   2312 2HE2 GLN A 146       9.669   4.127  43.030  1.00  1.12           H  
ATOM   2313  N   CYS A 147      10.288  -0.564  44.529  1.00  1.26           N  
ATOM   2314  CA  CYS A 147       9.224  -0.622  45.496  1.00  1.26           C  
ATOM   2315  C   CYS A 147       9.449  -1.855  46.363  1.00  1.26           C  
ATOM   2316  O   CYS A 147       8.679  -2.822  46.401  1.00  1.26           O  
ATOM   2317  CB  CYS A 147       7.939  -0.517  44.705  1.00  1.26           C  
ATOM   2318  SG  CYS A 147       8.066   1.095  43.813  1.00  1.26           S  
ATOM   2319  H   CYS A 147      10.156  -0.995  43.629  1.00  1.26           H  
ATOM   2320  HA  CYS A 147       9.281   0.259  46.134  1.00  1.26           H  
ATOM   2321 1HB  CYS A 147       7.845  -1.324  43.987  1.00  1.26           H  
ATOM   2322 2HB  CYS A 147       7.068  -0.509  45.359  1.00  1.26           H  
ATOM   2323  N   ASN A 148      10.518  -1.725  47.142  1.00  1.37           N  
ATOM   2324  CA  ASN A 148      11.159  -2.771  47.925  1.00  1.37           C  
ATOM   2325  C   ASN A 148      10.400  -3.240  49.158  1.00  1.37           C  
ATOM   2326  O   ASN A 148      10.917  -4.023  49.951  1.00  1.37           O  
ATOM   2327  CB  ASN A 148      12.570  -2.329  48.274  1.00  1.37           C  
ATOM   2328  CG  ASN A 148      12.626  -1.109  49.162  1.00  1.37           C  
ATOM   2329  OD1 ASN A 148      11.601  -0.575  49.592  1.00  1.37           O  
ATOM   2330  ND2 ASN A 148      13.824  -0.651  49.437  1.00  1.37           N  
ATOM   2331  H   ASN A 148      10.999  -0.827  47.061  1.00  1.37           H  
ATOM   2332  HA  ASN A 148      11.254  -3.641  47.271  1.00  1.37           H  
ATOM   2333 1HB  ASN A 148      13.094  -3.148  48.765  1.00  1.37           H  
ATOM   2334 2HB  ASN A 148      13.109  -2.105  47.350  1.00  1.37           H  
ATOM   2335 1HD2 ASN A 148      13.929   0.160  50.015  1.00  1.37           H  
ATOM   2336 2HD2 ASN A 148      14.630  -1.106  49.061  1.00  1.37           H  
ATOM   2337  N   ASP A 149       9.142  -2.814  49.287  1.00  1.40           N  
ATOM   2338  CA  ASP A 149       8.250  -3.299  50.333  1.00  1.40           C  
ATOM   2339  C   ASP A 149       8.094  -4.811  50.177  1.00  1.40           C  
ATOM   2340  O   ASP A 149       7.816  -5.531  51.137  1.00  1.40           O  
ATOM   2341  CB  ASP A 149       6.865  -2.650  50.222  1.00  1.40           C  
ATOM   2342  CG  ASP A 149       6.815  -1.173  50.630  1.00  1.40           C  
ATOM   2343  OD1 ASP A 149       7.742  -0.684  51.229  1.00  1.40           O  
ATOM   2344  OD2 ASP A 149       5.823  -0.554  50.331  1.00  1.40           O  
ATOM   2345  H   ASP A 149       8.795  -2.155  48.606  1.00  1.40           H  
ATOM   2346  HA  ASP A 149       8.686  -3.083  51.307  1.00  1.40           H  
ATOM   2347 1HB  ASP A 149       6.512  -2.732  49.192  1.00  1.40           H  
ATOM   2348 2HB  ASP A 149       6.164  -3.195  50.848  1.00  1.40           H  
ATOM   2349  N   GLY A 150       8.200  -5.282  48.926  1.00  1.34           N  
ATOM   2350  CA  GLY A 150       8.078  -6.708  48.623  1.00  1.34           C  
ATOM   2351  C   GLY A 150       6.634  -7.163  48.497  1.00  1.34           C  
ATOM   2352  O   GLY A 150       6.349  -8.350  48.362  1.00  1.34           O  
ATOM   2353  H   GLY A 150       8.416  -4.620  48.173  1.00  1.34           H  
ATOM   2354 1HA  GLY A 150       8.605  -6.913  47.691  1.00  1.34           H  
ATOM   2355 2HA  GLY A 150       8.577  -7.285  49.401  1.00  1.34           H  
ATOM   2356  N   GLN A 151       5.721  -6.203  48.577  1.00  1.20           N  
ATOM   2357  CA  GLN A 151       4.288  -6.445  48.510  1.00  1.20           C  
ATOM   2358  C   GLN A 151       3.789  -6.272  47.080  1.00  1.20           C  
ATOM   2359  O   GLN A 151       2.600  -6.429  46.800  1.00  1.20           O  
ATOM   2360  CB  GLN A 151       3.555  -5.475  49.435  1.00  1.20           C  
ATOM   2361  CG  GLN A 151       3.979  -5.568  50.901  1.00  1.20           C  
ATOM   2362  CD  GLN A 151       3.745  -6.929  51.522  1.00  1.20           C  
ATOM   2363  OE1 GLN A 151       2.637  -7.474  51.484  1.00  1.20           O  
ATOM   2364  NE2 GLN A 151       4.800  -7.487  52.108  1.00  1.20           N  
ATOM   2365  H   GLN A 151       6.044  -5.256  48.703  1.00  1.20           H  
ATOM   2366  HA  GLN A 151       4.086  -7.468  48.823  1.00  1.20           H  
ATOM   2367 1HB  GLN A 151       3.733  -4.452  49.098  1.00  1.20           H  
ATOM   2368 2HB  GLN A 151       2.483  -5.657  49.376  1.00  1.20           H  
ATOM   2369 1HG  GLN A 151       5.047  -5.359  50.962  1.00  1.20           H  
ATOM   2370 2HG  GLN A 151       3.423  -4.828  51.476  1.00  1.20           H  
ATOM   2371 1HE2 GLN A 151       4.719  -8.386  52.538  1.00  1.20           H  
ATOM   2372 2HE2 GLN A 151       5.686  -7.005  52.111  1.00  1.20           H  
ATOM   2373  N   SER A 152       4.715  -5.940  46.186  1.00  1.05           N  
ATOM   2374  CA  SER A 152       4.401  -5.697  44.793  1.00  1.05           C  
ATOM   2375  C   SER A 152       5.349  -6.459  43.899  1.00  1.05           C  
ATOM   2376  O   SER A 152       6.547  -6.575  44.187  1.00  1.05           O  
ATOM   2377  CB  SER A 152       4.544  -4.233  44.481  1.00  1.05           C  
ATOM   2378  OG  SER A 152       3.693  -3.465  45.267  1.00  1.05           O  
ATOM   2379  H   SER A 152       5.669  -5.848  46.496  1.00  1.05           H  
ATOM   2380  HA  SER A 152       3.383  -6.028  44.591  1.00  1.05           H  
ATOM   2381 1HB  SER A 152       5.576  -3.917  44.636  1.00  1.05           H  
ATOM   2382 2HB  SER A 152       4.311  -4.068  43.428  1.00  1.05           H  
ATOM   2383  HG  SER A 152       3.737  -2.567  44.892  1.00  1.05           H  
ATOM   2384  N   PHE A 153       4.818  -6.930  42.790  1.00  0.90           N  
ATOM   2385  CA  PHE A 153       5.607  -7.673  41.839  1.00  0.90           C  
ATOM   2386  C   PHE A 153       5.720  -7.029  40.485  1.00  0.90           C  
ATOM   2387  O   PHE A 153       4.939  -6.141  40.127  1.00  0.90           O  
ATOM   2388  CB  PHE A 153       5.060  -9.093  41.703  1.00  0.90           C  
ATOM   2389  CG  PHE A 153       3.654  -9.208  41.268  1.00  0.90           C  
ATOM   2390  CD1 PHE A 153       3.315  -9.274  39.926  1.00  0.90           C  
ATOM   2391  CD2 PHE A 153       2.657  -9.283  42.213  1.00  0.90           C  
ATOM   2392  CE1 PHE A 153       2.000  -9.398  39.548  1.00  0.90           C  
ATOM   2393  CE2 PHE A 153       1.352  -9.411  41.838  1.00  0.90           C  
ATOM   2394  CZ  PHE A 153       1.026  -9.461  40.506  1.00  0.90           C  
ATOM   2395  H   PHE A 153       3.833  -6.787  42.615  1.00  0.90           H  
ATOM   2396  HA  PHE A 153       6.611  -7.750  42.225  1.00  0.90           H  
ATOM   2397 1HB  PHE A 153       5.660  -9.618  40.964  1.00  0.90           H  
ATOM   2398 2HB  PHE A 153       5.176  -9.620  42.645  1.00  0.90           H  
ATOM   2399  HD1 PHE A 153       4.103  -9.227  39.178  1.00  0.90           H  
ATOM   2400  HD2 PHE A 153       2.916  -9.242  43.272  1.00  0.90           H  
ATOM   2401  HE1 PHE A 153       1.733  -9.449  38.498  1.00  0.90           H  
ATOM   2402  HE2 PHE A 153       0.568  -9.472  42.598  1.00  0.90           H  
ATOM   2403  HZ  PHE A 153      -0.003  -9.556  40.230  1.00  0.90           H  
ATOM   2404  N   MET A 154       6.741  -7.470  39.763  1.00  0.80           N  
ATOM   2405  CA  MET A 154       6.948  -7.038  38.396  1.00  0.80           C  
ATOM   2406  C   MET A 154       6.143  -7.972  37.542  1.00  0.80           C  
ATOM   2407  O   MET A 154       6.189  -9.180  37.762  1.00  0.80           O  
ATOM   2408  CB  MET A 154       8.416  -7.152  37.989  1.00  0.80           C  
ATOM   2409  CG  MET A 154       9.405  -6.365  38.803  1.00  0.80           C  
ATOM   2410  SD  MET A 154       9.133  -4.616  38.732  1.00  0.80           S  
ATOM   2411  CE  MET A 154       9.514  -4.242  37.058  1.00  0.80           C  
ATOM   2412  H   MET A 154       7.344  -8.181  40.183  1.00  0.80           H  
ATOM   2413  HA  MET A 154       6.578  -6.029  38.258  1.00  0.80           H  
ATOM   2414 1HB  MET A 154       8.723  -8.179  38.034  1.00  0.80           H  
ATOM   2415 2HB  MET A 154       8.520  -6.834  36.950  1.00  0.80           H  
ATOM   2416 1HG  MET A 154       9.331  -6.684  39.844  1.00  0.80           H  
ATOM   2417 2HG  MET A 154      10.418  -6.575  38.458  1.00  0.80           H  
ATOM   2418 1HE  MET A 154       9.395  -3.179  36.883  1.00  0.80           H  
ATOM   2419 2HE  MET A 154      10.537  -4.521  36.874  1.00  0.80           H  
ATOM   2420 3HE  MET A 154       8.852  -4.800  36.393  1.00  0.80           H  
ATOM   2421  N   LYS A 155       5.458  -7.463  36.546  1.00  0.73           N  
ATOM   2422  CA  LYS A 155       4.742  -8.375  35.685  1.00  0.73           C  
ATOM   2423  C   LYS A 155       5.101  -8.062  34.258  1.00  0.73           C  
ATOM   2424  O   LYS A 155       5.368  -6.911  33.936  1.00  0.73           O  
ATOM   2425  CB  LYS A 155       3.224  -8.204  35.833  1.00  0.73           C  
ATOM   2426  CG  LYS A 155       2.745  -6.853  35.333  1.00  0.73           C  
ATOM   2427  CD  LYS A 155       1.254  -6.695  35.418  1.00  0.73           C  
ATOM   2428  CE  LYS A 155       0.823  -5.357  34.796  1.00  0.73           C  
ATOM   2429  NZ  LYS A 155      -0.623  -5.160  34.896  1.00  0.73           N  
ATOM   2430  H   LYS A 155       5.403  -6.452  36.423  1.00  0.73           H  
ATOM   2431  HA  LYS A 155       5.024  -9.382  35.934  1.00  0.73           H  
ATOM   2432 1HB  LYS A 155       2.696  -8.985  35.284  1.00  0.73           H  
ATOM   2433 2HB  LYS A 155       2.951  -8.287  36.877  1.00  0.73           H  
ATOM   2434 1HG  LYS A 155       3.213  -6.069  35.928  1.00  0.73           H  
ATOM   2435 2HG  LYS A 155       3.051  -6.722  34.299  1.00  0.73           H  
ATOM   2436 1HD  LYS A 155       0.790  -7.496  34.856  1.00  0.73           H  
ATOM   2437 2HD  LYS A 155       0.917  -6.767  36.439  1.00  0.73           H  
ATOM   2438 1HE  LYS A 155       1.333  -4.535  35.298  1.00  0.73           H  
ATOM   2439 2HE  LYS A 155       1.102  -5.356  33.739  1.00  0.73           H  
ATOM   2440 1HZ  LYS A 155      -0.957  -4.293  34.471  1.00  0.73           H  
ATOM   2441 2HZ  LYS A 155      -1.091  -5.922  34.425  1.00  0.73           H  
ATOM   2442 3HZ  LYS A 155      -0.891  -5.155  35.858  1.00  0.73           H  
ATOM   2443  N   PRO A 156       5.089  -9.027  33.354  1.00  0.70           N  
ATOM   2444  CA  PRO A 156       5.266  -8.782  31.953  1.00  0.70           C  
ATOM   2445  C   PRO A 156       4.254  -7.745  31.542  1.00  0.70           C  
ATOM   2446  O   PRO A 156       3.101  -7.798  31.985  1.00  0.70           O  
ATOM   2447  CB  PRO A 156       4.972 -10.132  31.346  1.00  0.70           C  
ATOM   2448  CG  PRO A 156       5.362 -11.124  32.432  1.00  0.70           C  
ATOM   2449  CD  PRO A 156       4.976 -10.449  33.726  1.00  0.70           C  
ATOM   2450  HA  PRO A 156       6.296  -8.450  31.748  1.00  0.70           H  
ATOM   2451 1HB  PRO A 156       3.921 -10.175  31.099  1.00  0.70           H  
ATOM   2452 2HB  PRO A 156       5.519 -10.220  30.418  1.00  0.70           H  
ATOM   2453 1HG  PRO A 156       4.842 -12.068  32.300  1.00  0.70           H  
ATOM   2454 2HG  PRO A 156       6.429 -11.350  32.363  1.00  0.70           H  
ATOM   2455 1HD  PRO A 156       3.956 -10.704  34.033  1.00  0.70           H  
ATOM   2456 2HD  PRO A 156       5.730 -10.739  34.472  1.00  0.70           H  
ATOM   2457  N   ASP A 157       4.646  -6.831  30.666  1.00  0.71           N  
ATOM   2458  CA  ASP A 157       3.758  -5.755  30.231  1.00  0.71           C  
ATOM   2459  C   ASP A 157       2.718  -6.232  29.250  1.00  0.71           C  
ATOM   2460  O   ASP A 157       2.731  -5.850  28.090  1.00  0.71           O  
ATOM   2461  CB  ASP A 157       4.567  -4.651  29.549  1.00  0.71           C  
ATOM   2462  CG  ASP A 157       3.755  -3.380  29.184  1.00  0.71           C  
ATOM   2463  OD1 ASP A 157       2.686  -3.190  29.716  1.00  0.71           O  
ATOM   2464  OD2 ASP A 157       4.227  -2.615  28.364  1.00  0.71           O  
ATOM   2465  H   ASP A 157       5.605  -6.858  30.324  1.00  0.71           H  
ATOM   2466  HA  ASP A 157       3.253  -5.349  31.107  1.00  0.71           H  
ATOM   2467 1HB  ASP A 157       5.396  -4.364  30.203  1.00  0.71           H  
ATOM   2468 2HB  ASP A 157       5.014  -5.059  28.637  1.00  0.71           H  
ATOM   2469  N   ILE A 158       1.800  -7.023  29.763  1.00  0.75           N  
ATOM   2470  CA  ILE A 158       0.700  -7.667  29.072  1.00  0.75           C  
ATOM   2471  C   ILE A 158      -0.610  -7.069  29.510  1.00  0.75           C  
ATOM   2472  O   ILE A 158      -0.786  -6.760  30.682  1.00  0.75           O  
ATOM   2473  CB  ILE A 158       0.755  -9.184  29.269  1.00  0.75           C  
ATOM   2474  CG1 ILE A 158       2.016  -9.690  28.558  1.00  0.75           C  
ATOM   2475  CG2 ILE A 158      -0.514  -9.868  28.788  1.00  0.75           C  
ATOM   2476  CD1 ILE A 158       2.322 -11.093  28.813  1.00  0.75           C  
ATOM   2477  H   ILE A 158       1.926  -7.237  30.747  1.00  0.75           H  
ATOM   2478  HA  ILE A 158       0.808  -7.495  28.013  1.00  0.75           H  
ATOM   2479  HB  ILE A 158       0.886  -9.398  30.332  1.00  0.75           H  
ATOM   2480 1HG1 ILE A 158       1.887  -9.550  27.484  1.00  0.75           H  
ATOM   2481 2HG1 ILE A 158       2.873  -9.099  28.879  1.00  0.75           H  
ATOM   2482 1HG2 ILE A 158      -0.434 -10.940  28.947  1.00  0.75           H  
ATOM   2483 2HG2 ILE A 158      -1.372  -9.486  29.346  1.00  0.75           H  
ATOM   2484 3HG2 ILE A 158      -0.658  -9.664  27.729  1.00  0.75           H  
ATOM   2485 1HD1 ILE A 158       3.219 -11.362  28.263  1.00  0.75           H  
ATOM   2486 2HD1 ILE A 158       2.477 -11.256  29.861  1.00  0.75           H  
ATOM   2487 3HD1 ILE A 158       1.494 -11.693  28.481  1.00  0.75           H  
ATOM   2488  N   VAL A 159      -1.497  -6.813  28.567  1.00  0.80           N  
ATOM   2489  CA  VAL A 159      -2.781  -6.235  28.940  1.00  0.80           C  
ATOM   2490  C   VAL A 159      -3.690  -7.334  29.473  1.00  0.80           C  
ATOM   2491  O   VAL A 159      -3.937  -8.334  28.793  1.00  0.80           O  
ATOM   2492  CB  VAL A 159      -3.458  -5.568  27.727  1.00  0.80           C  
ATOM   2493  CG1 VAL A 159      -4.842  -5.017  28.102  1.00  0.80           C  
ATOM   2494  CG2 VAL A 159      -2.594  -4.477  27.212  1.00  0.80           C  
ATOM   2495  H   VAL A 159      -1.287  -7.072  27.606  1.00  0.80           H  
ATOM   2496  HA  VAL A 159      -2.629  -5.491  29.726  1.00  0.80           H  
ATOM   2497  HB  VAL A 159      -3.604  -6.318  26.961  1.00  0.80           H  
ATOM   2498 1HG1 VAL A 159      -5.307  -4.564  27.227  1.00  0.80           H  
ATOM   2499 2HG1 VAL A 159      -5.480  -5.819  28.470  1.00  0.80           H  
ATOM   2500 3HG1 VAL A 159      -4.737  -4.260  28.882  1.00  0.80           H  
ATOM   2501 1HG2 VAL A 159      -3.081  -4.050  26.348  1.00  0.80           H  
ATOM   2502 2HG2 VAL A 159      -2.467  -3.717  27.985  1.00  0.80           H  
ATOM   2503 3HG2 VAL A 159      -1.625  -4.869  26.927  1.00  0.80           H  
ATOM   2504  N   PHE A 160      -4.190  -7.132  30.680  1.00  0.85           N  
ATOM   2505  CA  PHE A 160      -5.085  -8.075  31.349  1.00  0.85           C  
ATOM   2506  C   PHE A 160      -6.543  -7.659  31.104  1.00  0.85           C  
ATOM   2507  O   PHE A 160      -6.800  -6.552  30.639  1.00  0.85           O  
ATOM   2508  CB  PHE A 160      -4.680  -8.185  32.822  1.00  0.85           C  
ATOM   2509  CG  PHE A 160      -3.330  -8.904  32.987  1.00  0.85           C  
ATOM   2510  CD1 PHE A 160      -2.150  -8.239  32.844  1.00  0.85           C  
ATOM   2511  CD2 PHE A 160      -3.267 -10.238  33.281  1.00  0.85           C  
ATOM   2512  CE1 PHE A 160      -0.932  -8.891  32.959  1.00  0.85           C  
ATOM   2513  CE2 PHE A 160      -2.077 -10.902  33.406  1.00  0.85           C  
ATOM   2514  CZ  PHE A 160      -0.895 -10.222  33.235  1.00  0.85           C  
ATOM   2515  H   PHE A 160      -3.903  -6.283  31.188  1.00  0.85           H  
ATOM   2516  HA  PHE A 160      -4.945  -9.062  30.906  1.00  0.85           H  
ATOM   2517 1HB  PHE A 160      -4.583  -7.186  33.236  1.00  0.85           H  
ATOM   2518 2HB  PHE A 160      -5.430  -8.707  33.391  1.00  0.85           H  
ATOM   2519  HD1 PHE A 160      -2.173  -7.175  32.612  1.00  0.85           H  
ATOM   2520  HD2 PHE A 160      -4.168 -10.759  33.414  1.00  0.85           H  
ATOM   2521  HE1 PHE A 160      -0.003  -8.334  32.818  1.00  0.85           H  
ATOM   2522  HE2 PHE A 160      -2.078 -11.962  33.640  1.00  0.85           H  
ATOM   2523  HZ  PHE A 160       0.058 -10.729  33.331  1.00  0.85           H  
ATOM   2524  N   PHE A 161      -7.508  -8.531  31.398  1.00  0.91           N  
ATOM   2525  CA  PHE A 161      -8.921  -8.228  31.114  1.00  0.91           C  
ATOM   2526  C   PHE A 161      -9.455  -7.047  31.913  1.00  0.91           C  
ATOM   2527  O   PHE A 161     -10.441  -6.421  31.530  1.00  0.91           O  
ATOM   2528  CB  PHE A 161      -9.842  -9.425  31.391  1.00  0.91           C  
ATOM   2529  CG  PHE A 161      -9.827 -10.540  30.383  1.00  0.91           C  
ATOM   2530  CD1 PHE A 161      -9.365 -11.796  30.719  1.00  0.91           C  
ATOM   2531  CD2 PHE A 161     -10.295 -10.332  29.095  1.00  0.91           C  
ATOM   2532  CE1 PHE A 161      -9.377 -12.827  29.793  1.00  0.91           C  
ATOM   2533  CE2 PHE A 161     -10.304 -11.360  28.170  1.00  0.91           C  
ATOM   2534  CZ  PHE A 161      -9.845 -12.612  28.525  1.00  0.91           C  
ATOM   2535  H   PHE A 161      -7.256  -9.422  31.806  1.00  0.91           H  
ATOM   2536  HA  PHE A 161      -9.001  -7.979  30.055  1.00  0.91           H  
ATOM   2537 1HB  PHE A 161      -9.579  -9.854  32.358  1.00  0.91           H  
ATOM   2538 2HB  PHE A 161     -10.866  -9.067  31.477  1.00  0.91           H  
ATOM   2539  HD1 PHE A 161      -9.001 -11.979  31.732  1.00  0.91           H  
ATOM   2540  HD2 PHE A 161     -10.664  -9.345  28.817  1.00  0.91           H  
ATOM   2541  HE1 PHE A 161      -9.018 -13.813  30.082  1.00  0.91           H  
ATOM   2542  HE2 PHE A 161     -10.678 -11.182  27.162  1.00  0.91           H  
ATOM   2543  HZ  PHE A 161      -9.858 -13.423  27.801  1.00  0.91           H  
ATOM   2544  N   GLY A 162      -8.814  -6.749  33.030  1.00  0.95           N  
ATOM   2545  CA  GLY A 162      -9.205  -5.633  33.875  1.00  0.95           C  
ATOM   2546  C   GLY A 162      -8.450  -4.342  33.519  1.00  0.95           C  
ATOM   2547  O   GLY A 162      -8.497  -3.372  34.279  1.00  0.95           O  
ATOM   2548  H   GLY A 162      -8.013  -7.303  33.275  1.00  0.95           H  
ATOM   2549 1HA  GLY A 162     -10.276  -5.465  33.770  1.00  0.95           H  
ATOM   2550 2HA  GLY A 162      -9.037  -5.889  34.913  1.00  0.95           H  
ATOM   2551  N   GLU A 163      -7.730  -4.342  32.387  1.00  0.98           N  
ATOM   2552  CA  GLU A 163      -6.910  -3.206  31.965  1.00  0.98           C  
ATOM   2553  C   GLU A 163      -7.231  -2.697  30.560  1.00  0.98           C  
ATOM   2554  O   GLU A 163      -7.787  -3.406  29.722  1.00  0.98           O  
ATOM   2555  CB  GLU A 163      -5.427  -3.570  31.994  1.00  0.98           C  
ATOM   2556  CG  GLU A 163      -4.868  -3.925  33.348  1.00  0.98           C  
ATOM   2557  CD  GLU A 163      -3.411  -4.214  33.274  1.00  0.98           C  
ATOM   2558  OE1 GLU A 163      -3.016  -4.935  32.384  1.00  0.98           O  
ATOM   2559  OE2 GLU A 163      -2.665  -3.715  34.107  1.00  0.98           O  
ATOM   2560  H   GLU A 163      -7.720  -5.167  31.789  1.00  0.98           H  
ATOM   2561  HA  GLU A 163      -7.083  -2.385  32.661  1.00  0.98           H  
ATOM   2562 1HB  GLU A 163      -5.263  -4.426  31.342  1.00  0.98           H  
ATOM   2563 2HB  GLU A 163      -4.842  -2.743  31.590  1.00  0.98           H  
ATOM   2564 1HG  GLU A 163      -5.044  -3.102  34.040  1.00  0.98           H  
ATOM   2565 2HG  GLU A 163      -5.391  -4.798  33.722  1.00  0.98           H  
ATOM   2566  N   ASN A 164      -6.853  -1.449  30.314  1.00  0.99           N  
ATOM   2567  CA  ASN A 164      -6.987  -0.820  29.007  1.00  0.99           C  
ATOM   2568  C   ASN A 164      -5.758  -1.100  28.147  1.00  0.99           C  
ATOM   2569  O   ASN A 164      -4.706  -1.490  28.656  1.00  0.99           O  
ATOM   2570  CB  ASN A 164      -7.200   0.676  29.153  1.00  0.99           C  
ATOM   2571  CG  ASN A 164      -8.517   1.009  29.796  1.00  0.99           C  
ATOM   2572  OD1 ASN A 164      -9.556   0.434  29.452  1.00  0.99           O  
ATOM   2573  ND2 ASN A 164      -8.496   1.928  30.727  1.00  0.99           N  
ATOM   2574  H   ASN A 164      -6.429  -0.919  31.061  1.00  0.99           H  
ATOM   2575  HA  ASN A 164      -7.848  -1.252  28.494  1.00  0.99           H  
ATOM   2576 1HB  ASN A 164      -6.394   1.100  29.753  1.00  0.99           H  
ATOM   2577 2HB  ASN A 164      -7.153   1.148  28.170  1.00  0.99           H  
ATOM   2578 1HD2 ASN A 164      -9.344   2.190  31.190  1.00  0.99           H  
ATOM   2579 2HD2 ASN A 164      -7.635   2.372  30.975  1.00  0.99           H  
ATOM   2580  N   LEU A 165      -5.890  -0.884  26.848  1.00  0.98           N  
ATOM   2581  CA  LEU A 165      -4.766  -1.051  25.942  1.00  0.98           C  
ATOM   2582  C   LEU A 165      -3.822   0.137  26.131  1.00  0.98           C  
ATOM   2583  O   LEU A 165      -4.271   1.171  26.619  1.00  0.98           O  
ATOM   2584  CB  LEU A 165      -5.257  -1.123  24.495  1.00  0.98           C  
ATOM   2585  CG  LEU A 165      -5.705  -2.489  24.035  1.00  0.98           C  
ATOM   2586  CD1 LEU A 165      -6.949  -2.885  24.791  1.00  0.98           C  
ATOM   2587  CD2 LEU A 165      -5.906  -2.463  22.511  1.00  0.98           C  
ATOM   2588  H   LEU A 165      -6.783  -0.585  26.485  1.00  0.98           H  
ATOM   2589  HA  LEU A 165      -4.282  -1.983  26.198  1.00  0.98           H  
ATOM   2590 1HB  LEU A 165      -6.104  -0.448  24.384  1.00  0.98           H  
ATOM   2591 2HB  LEU A 165      -4.472  -0.779  23.826  1.00  0.98           H  
ATOM   2592  HG  LEU A 165      -4.964  -3.206  24.285  1.00  0.98           H  
ATOM   2593 1HD1 LEU A 165      -7.260  -3.883  24.478  1.00  0.98           H  
ATOM   2594 2HD1 LEU A 165      -6.737  -2.895  25.858  1.00  0.98           H  
ATOM   2595 3HD1 LEU A 165      -7.745  -2.171  24.585  1.00  0.98           H  
ATOM   2596 1HD2 LEU A 165      -6.221  -3.447  22.166  1.00  0.98           H  
ATOM   2597 2HD2 LEU A 165      -6.663  -1.729  22.264  1.00  0.98           H  
ATOM   2598 3HD2 LEU A 165      -4.969  -2.191  22.025  1.00  0.98           H  
ATOM   2599  N   PRO A 166      -2.524   0.034  25.784  1.00  0.97           N  
ATOM   2600  CA  PRO A 166      -1.539   1.098  25.892  1.00  0.97           C  
ATOM   2601  C   PRO A 166      -1.971   2.334  25.123  1.00  0.97           C  
ATOM   2602  O   PRO A 166      -2.538   2.229  24.035  1.00  0.97           O  
ATOM   2603  CB  PRO A 166      -0.292   0.468  25.246  1.00  0.97           C  
ATOM   2604  CG  PRO A 166      -0.480  -1.022  25.414  1.00  0.97           C  
ATOM   2605  CD  PRO A 166      -1.968  -1.243  25.276  1.00  0.97           C  
ATOM   2606  HA  PRO A 166      -1.372   1.334  26.954  1.00  0.97           H  
ATOM   2607 1HB  PRO A 166      -0.224   0.769  24.189  1.00  0.97           H  
ATOM   2608 2HB  PRO A 166       0.616   0.839  25.742  1.00  0.97           H  
ATOM   2609 1HG  PRO A 166       0.090  -1.577  24.644  1.00  0.97           H  
ATOM   2610 2HG  PRO A 166      -0.093  -1.356  26.391  1.00  0.97           H  
ATOM   2611 1HD  PRO A 166      -2.249  -1.436  24.229  1.00  0.97           H  
ATOM   2612 2HD  PRO A 166      -2.205  -2.057  25.918  1.00  0.97           H  
ATOM   2613  N   ASP A 167      -1.603   3.517  25.631  1.00  0.95           N  
ATOM   2614  CA  ASP A 167      -1.937   4.786  24.970  1.00  0.95           C  
ATOM   2615  C   ASP A 167      -1.414   4.810  23.543  1.00  0.95           C  
ATOM   2616  O   ASP A 167      -2.042   5.381  22.648  1.00  0.95           O  
ATOM   2617  CB  ASP A 167      -1.315   5.978  25.709  1.00  0.95           C  
ATOM   2618  CG  ASP A 167      -1.958   6.318  27.058  1.00  0.95           C  
ATOM   2619  OD1 ASP A 167      -3.030   5.842  27.339  1.00  0.95           O  
ATOM   2620  OD2 ASP A 167      -1.354   7.058  27.797  1.00  0.95           O  
ATOM   2621  H   ASP A 167      -1.125   3.543  26.520  1.00  0.95           H  
ATOM   2622  HA  ASP A 167      -3.023   4.897  24.946  1.00  0.95           H  
ATOM   2623 1HB  ASP A 167      -0.255   5.783  25.874  1.00  0.95           H  
ATOM   2624 2HB  ASP A 167      -1.376   6.861  25.070  1.00  0.95           H  
ATOM   2625  N   ARG A 168      -0.274   4.151  23.330  1.00  0.93           N  
ATOM   2626  CA  ARG A 168       0.345   4.094  22.021  1.00  0.93           C  
ATOM   2627  C   ARG A 168      -0.618   3.543  20.983  1.00  0.93           C  
ATOM   2628  O   ARG A 168      -0.557   3.924  19.818  1.00  0.93           O  
ATOM   2629  CB  ARG A 168       1.606   3.245  22.040  1.00  0.93           C  
ATOM   2630  CG  ARG A 168       2.367   3.260  20.735  1.00  0.93           C  
ATOM   2631  CD  ARG A 168       3.668   2.558  20.815  1.00  0.93           C  
ATOM   2632  NE  ARG A 168       4.431   2.707  19.581  1.00  0.93           N  
ATOM   2633  CZ  ARG A 168       5.160   3.814  19.294  1.00  0.93           C  
ATOM   2634  NH1 ARG A 168       5.170   4.822  20.140  1.00  0.93           N  
ATOM   2635  NH2 ARG A 168       5.865   3.914  18.185  1.00  0.93           N  
ATOM   2636  H   ARG A 168       0.171   3.692  24.110  1.00  0.93           H  
ATOM   2637  HA  ARG A 168       0.625   5.108  21.732  1.00  0.93           H  
ATOM   2638 1HB  ARG A 168       2.273   3.599  22.825  1.00  0.93           H  
ATOM   2639 2HB  ARG A 168       1.347   2.210  22.264  1.00  0.93           H  
ATOM   2640 1HG  ARG A 168       1.764   2.746  19.995  1.00  0.93           H  
ATOM   2641 2HG  ARG A 168       2.540   4.290  20.419  1.00  0.93           H  
ATOM   2642 1HD  ARG A 168       4.259   2.963  21.636  1.00  0.93           H  
ATOM   2643 2HD  ARG A 168       3.494   1.493  20.978  1.00  0.93           H  
ATOM   2644  HE  ARG A 168       4.444   1.934  18.921  1.00  0.93           H  
ATOM   2645 1HH1 ARG A 168       4.637   4.773  20.995  1.00  0.93           H  
ATOM   2646 2HH1 ARG A 168       5.717   5.647  19.925  1.00  0.93           H  
ATOM   2647 1HH2 ARG A 168       5.911   3.157  17.497  1.00  0.93           H  
ATOM   2648 2HH2 ARG A 168       6.413   4.760  17.996  1.00  0.93           H  
ATOM   2649  N   PHE A 169      -1.473   2.593  21.367  1.00  0.92           N  
ATOM   2650  CA  PHE A 169      -2.401   2.039  20.402  1.00  0.92           C  
ATOM   2651  C   PHE A 169      -3.315   3.123  19.879  1.00  0.92           C  
ATOM   2652  O   PHE A 169      -3.353   3.380  18.678  1.00  0.92           O  
ATOM   2653  CB  PHE A 169      -3.210   0.898  21.028  1.00  0.92           C  
ATOM   2654  CG  PHE A 169      -4.278   0.305  20.146  1.00  0.92           C  
ATOM   2655  CD1 PHE A 169      -3.952  -0.571  19.166  1.00  0.92           C  
ATOM   2656  CD2 PHE A 169      -5.614   0.619  20.319  1.00  0.92           C  
ATOM   2657  CE1 PHE A 169      -4.906  -1.130  18.358  1.00  0.92           C  
ATOM   2658  CE2 PHE A 169      -6.578   0.050  19.508  1.00  0.92           C  
ATOM   2659  CZ  PHE A 169      -6.208  -0.827  18.527  1.00  0.92           C  
ATOM   2660  H   PHE A 169      -1.544   2.315  22.344  1.00  0.92           H  
ATOM   2661  HA  PHE A 169      -1.844   1.669  19.559  1.00  0.92           H  
ATOM   2662 1HB  PHE A 169      -2.532   0.095  21.323  1.00  0.92           H  
ATOM   2663 2HB  PHE A 169      -3.691   1.258  21.940  1.00  0.92           H  
ATOM   2664  HD1 PHE A 169      -2.917  -0.824  19.033  1.00  0.92           H  
ATOM   2665  HD2 PHE A 169      -5.905   1.325  21.107  1.00  0.92           H  
ATOM   2666  HE1 PHE A 169      -4.614  -1.821  17.582  1.00  0.92           H  
ATOM   2667  HE2 PHE A 169      -7.632   0.302  19.648  1.00  0.92           H  
ATOM   2668  HZ  PHE A 169      -6.954  -1.279  17.882  1.00  0.92           H  
ATOM   2669  N   ASP A 170      -3.999   3.826  20.775  1.00  0.91           N  
ATOM   2670  CA  ASP A 170      -4.922   4.862  20.335  1.00  0.91           C  
ATOM   2671  C   ASP A 170      -4.213   5.972  19.570  1.00  0.91           C  
ATOM   2672  O   ASP A 170      -4.730   6.486  18.571  1.00  0.91           O  
ATOM   2673  CB  ASP A 170      -5.650   5.461  21.538  1.00  0.91           C  
ATOM   2674  CG  ASP A 170      -6.685   4.515  22.142  1.00  0.91           C  
ATOM   2675  OD1 ASP A 170      -7.018   3.543  21.504  1.00  0.91           O  
ATOM   2676  OD2 ASP A 170      -7.142   4.778  23.229  1.00  0.91           O  
ATOM   2677  H   ASP A 170      -3.891   3.622  21.761  1.00  0.91           H  
ATOM   2678  HA  ASP A 170      -5.657   4.405  19.672  1.00  0.91           H  
ATOM   2679 1HB  ASP A 170      -4.913   5.711  22.310  1.00  0.91           H  
ATOM   2680 2HB  ASP A 170      -6.142   6.387  21.243  1.00  0.91           H  
ATOM   2681  N   GLN A 171      -3.008   6.328  20.016  1.00  0.90           N  
ATOM   2682  CA  GLN A 171      -2.276   7.396  19.355  1.00  0.90           C  
ATOM   2683  C   GLN A 171      -1.882   6.993  17.940  1.00  0.90           C  
ATOM   2684  O   GLN A 171      -2.034   7.779  17.000  1.00  0.90           O  
ATOM   2685  CB  GLN A 171      -1.023   7.736  20.163  1.00  0.90           C  
ATOM   2686  CG  GLN A 171      -1.304   8.404  21.507  1.00  0.90           C  
ATOM   2687  CD  GLN A 171      -0.050   8.555  22.358  1.00  0.90           C  
ATOM   2688  OE1 GLN A 171       0.976   7.908  22.105  1.00  0.90           O  
ATOM   2689  NE2 GLN A 171      -0.126   9.409  23.375  1.00  0.90           N  
ATOM   2690  H   GLN A 171      -2.615   5.874  20.844  1.00  0.90           H  
ATOM   2691  HA  GLN A 171      -2.918   8.273  19.295  1.00  0.90           H  
ATOM   2692 1HB  GLN A 171      -0.467   6.821  20.356  1.00  0.90           H  
ATOM   2693 2HB  GLN A 171      -0.381   8.391  19.579  1.00  0.90           H  
ATOM   2694 1HG  GLN A 171      -1.716   9.396  21.326  1.00  0.90           H  
ATOM   2695 2HG  GLN A 171      -2.023   7.802  22.056  1.00  0.90           H  
ATOM   2696 1HE2 GLN A 171       0.665   9.549  23.973  1.00  0.90           H  
ATOM   2697 2HE2 GLN A 171      -0.975   9.909  23.545  1.00  0.90           H  
ATOM   2698  N   CYS A 172      -1.415   5.753  17.776  1.00  0.90           N  
ATOM   2699  CA  CYS A 172      -0.997   5.281  16.470  1.00  0.90           C  
ATOM   2700  C   CYS A 172      -2.175   5.152  15.542  1.00  0.90           C  
ATOM   2701  O   CYS A 172      -2.109   5.560  14.389  1.00  0.90           O  
ATOM   2702  CB  CYS A 172      -0.315   3.932  16.576  1.00  0.90           C  
ATOM   2703  SG  CYS A 172       1.281   3.994  17.392  1.00  0.90           S  
ATOM   2704  H   CYS A 172      -1.311   5.127  18.575  1.00  0.90           H  
ATOM   2705  HA  CYS A 172      -0.293   5.995  16.047  1.00  0.90           H  
ATOM   2706 1HB  CYS A 172      -0.953   3.238  17.127  1.00  0.90           H  
ATOM   2707 2HB  CYS A 172      -0.180   3.537  15.582  1.00  0.90           H  
ATOM   2708  HG  CYS A 172       0.746   4.176  18.624  1.00  0.90           H  
ATOM   2709  N   VAL A 173      -3.292   4.655  16.046  1.00  0.90           N  
ATOM   2710  CA  VAL A 173      -4.436   4.477  15.180  1.00  0.90           C  
ATOM   2711  C   VAL A 173      -4.895   5.804  14.604  1.00  0.90           C  
ATOM   2712  O   VAL A 173      -5.081   5.940  13.389  1.00  0.90           O  
ATOM   2713  CB  VAL A 173      -5.571   3.805  15.958  1.00  0.90           C  
ATOM   2714  CG1 VAL A 173      -6.795   3.836  15.160  1.00  0.90           C  
ATOM   2715  CG2 VAL A 173      -5.199   2.352  16.264  1.00  0.90           C  
ATOM   2716  H   VAL A 173      -3.330   4.346  17.019  1.00  0.90           H  
ATOM   2717  HA  VAL A 173      -4.150   3.823  14.359  1.00  0.90           H  
ATOM   2718  HB  VAL A 173      -5.740   4.349  16.893  1.00  0.90           H  
ATOM   2719 1HG1 VAL A 173      -7.593   3.357  15.721  1.00  0.90           H  
ATOM   2720 2HG1 VAL A 173      -7.070   4.868  14.942  1.00  0.90           H  
ATOM   2721 3HG1 VAL A 173      -6.614   3.301  14.232  1.00  0.90           H  
ATOM   2722 1HG2 VAL A 173      -6.002   1.886  16.828  1.00  0.90           H  
ATOM   2723 2HG2 VAL A 173      -5.039   1.816  15.332  1.00  0.90           H  
ATOM   2724 3HG2 VAL A 173      -4.305   2.317  16.840  1.00  0.90           H  
ATOM   2725  N   LEU A 174      -5.008   6.813  15.456  1.00  0.91           N  
ATOM   2726  CA  LEU A 174      -5.442   8.109  14.982  1.00  0.91           C  
ATOM   2727  C   LEU A 174      -4.455   8.718  13.985  1.00  0.91           C  
ATOM   2728  O   LEU A 174      -4.863   9.346  13.007  1.00  0.91           O  
ATOM   2729  CB  LEU A 174      -5.631   9.027  16.176  1.00  0.91           C  
ATOM   2730  CG  LEU A 174      -6.792   8.639  17.093  1.00  0.91           C  
ATOM   2731  CD1 LEU A 174      -6.764   9.505  18.336  1.00  0.91           C  
ATOM   2732  CD2 LEU A 174      -8.099   8.784  16.336  1.00  0.91           C  
ATOM   2733  H   LEU A 174      -4.820   6.674  16.453  1.00  0.91           H  
ATOM   2734  HA  LEU A 174      -6.400   7.982  14.480  1.00  0.91           H  
ATOM   2735 1HB  LEU A 174      -4.715   9.001  16.776  1.00  0.91           H  
ATOM   2736 2HB  LEU A 174      -5.790  10.043  15.825  1.00  0.91           H  
ATOM   2737  HG  LEU A 174      -6.675   7.601  17.406  1.00  0.91           H  
ATOM   2738 1HD1 LEU A 174      -7.581   9.219  18.997  1.00  0.91           H  
ATOM   2739 2HD1 LEU A 174      -5.811   9.358  18.851  1.00  0.91           H  
ATOM   2740 3HD1 LEU A 174      -6.871  10.550  18.056  1.00  0.91           H  
ATOM   2741 1HD2 LEU A 174      -8.927   8.496  16.984  1.00  0.91           H  
ATOM   2742 2HD2 LEU A 174      -8.226   9.820  16.021  1.00  0.91           H  
ATOM   2743 3HD2 LEU A 174      -8.081   8.136  15.459  1.00  0.91           H  
ATOM   2744  N   LYS A 175      -3.154   8.519  14.214  1.00  0.91           N  
ATOM   2745  CA  LYS A 175      -2.134   9.056  13.321  1.00  0.91           C  
ATOM   2746  C   LYS A 175      -1.960   8.295  11.997  1.00  0.91           C  
ATOM   2747  O   LYS A 175      -1.654   8.914  10.978  1.00  0.91           O  
ATOM   2748  CB  LYS A 175      -0.789   9.104  14.041  1.00  0.91           C  
ATOM   2749  CG  LYS A 175      -0.702  10.155  15.148  1.00  0.91           C  
ATOM   2750  CD  LYS A 175       0.657  10.131  15.831  1.00  0.91           C  
ATOM   2751  CE  LYS A 175       0.742  11.180  16.933  1.00  0.91           C  
ATOM   2752  NZ  LYS A 175       2.069  11.165  17.616  1.00  0.91           N  
ATOM   2753  H   LYS A 175      -2.855   8.013  15.050  1.00  0.91           H  
ATOM   2754  HA  LYS A 175      -2.420  10.077  13.073  1.00  0.91           H  
ATOM   2755 1HB  LYS A 175      -0.599   8.126  14.496  1.00  0.91           H  
ATOM   2756 2HB  LYS A 175       0.006   9.288  13.322  1.00  0.91           H  
ATOM   2757 1HG  LYS A 175      -0.870  11.143  14.722  1.00  0.91           H  
ATOM   2758 2HG  LYS A 175      -1.477   9.965  15.888  1.00  0.91           H  
ATOM   2759 1HD  LYS A 175       0.813   9.142  16.270  1.00  0.91           H  
ATOM   2760 2HD  LYS A 175       1.440  10.315  15.097  1.00  0.91           H  
ATOM   2761 1HE  LYS A 175       0.577  12.165  16.500  1.00  0.91           H  
ATOM   2762 2HE  LYS A 175      -0.038  10.981  17.670  1.00  0.91           H  
ATOM   2763 1HZ  LYS A 175       2.084  11.872  18.339  1.00  0.91           H  
ATOM   2764 2HZ  LYS A 175       2.224  10.256  18.031  1.00  0.91           H  
ATOM   2765 3HZ  LYS A 175       2.798  11.358  16.944  1.00  0.91           H  
ATOM   2766  N   ASP A 176      -2.127   6.969  12.013  1.00  0.89           N  
ATOM   2767  CA  ASP A 176      -1.875   6.134  10.837  1.00  0.89           C  
ATOM   2768  C   ASP A 176      -3.011   5.953   9.862  1.00  0.89           C  
ATOM   2769  O   ASP A 176      -2.761   5.828   8.668  1.00  0.89           O  
ATOM   2770  CB  ASP A 176      -1.473   4.719  11.242  1.00  0.89           C  
ATOM   2771  CG  ASP A 176      -0.198   4.655  11.961  1.00  0.89           C  
ATOM   2772  OD1 ASP A 176       0.683   5.433  11.679  1.00  0.89           O  
ATOM   2773  OD2 ASP A 176      -0.070   3.804  12.800  1.00  0.89           O  
ATOM   2774  H   ASP A 176      -2.385   6.517  12.885  1.00  0.89           H  
ATOM   2775  HA  ASP A 176      -1.046   6.586  10.291  1.00  0.89           H  
ATOM   2776 1HB  ASP A 176      -2.254   4.308  11.889  1.00  0.89           H  
ATOM   2777 2HB  ASP A 176      -1.417   4.086  10.359  1.00  0.89           H  
ATOM   2778  N   VAL A 177      -4.261   5.951  10.312  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      -5.316   5.595   9.365  1.00  0.87           C  
ATOM   2780  C   VAL A 177      -5.356   6.445   8.100  1.00  0.87           C  
ATOM   2781  O   VAL A 177      -5.536   5.912   7.001  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      -6.695   5.603  10.016  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      -7.726   5.466   8.928  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      -6.804   4.427  10.988  1.00  0.87           C  
ATOM   2785  H   VAL A 177      -4.471   6.091  11.306  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      -5.136   4.576   9.070  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      -6.860   6.543  10.543  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      -8.716   5.460   9.372  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      -7.649   6.301   8.234  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      -7.545   4.543   8.399  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      -7.795   4.426  11.437  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      -6.645   3.502  10.463  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      -6.059   4.518  11.761  1.00  0.87           H  
ATOM   2794  N   LYS A 178      -5.161   7.747   8.237  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      -5.174   8.664   7.102  1.00  0.83           C  
ATOM   2796  C   LYS A 178      -4.130   8.339   6.020  1.00  0.83           C  
ATOM   2797  O   LYS A 178      -4.265   8.790   4.880  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      -4.946  10.095   7.603  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      -3.530  10.360   8.179  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      -3.374  11.800   8.650  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      -2.027  12.054   9.386  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178      -0.806  11.858   8.515  1.00  0.83           N  
ATOM   2803  H   LYS A 178      -5.000   8.112   9.166  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      -6.159   8.607   6.638  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178      -5.107  10.795   6.784  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      -5.671  10.326   8.384  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      -3.318   9.674   9.005  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178      -2.795  10.190   7.402  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178      -3.427  12.461   7.786  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      -4.192  12.046   9.326  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      -2.033  13.080   9.742  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      -1.956  11.384  10.243  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178       0.017  12.053   9.050  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178      -0.726  10.889   8.168  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178      -0.842  12.470   7.725  1.00  0.83           H  
ATOM   2816  N   ASP A 179      -3.080   7.593   6.387  1.00  0.78           N  
ATOM   2817  CA  ASP A 179      -1.990   7.249   5.490  1.00  0.78           C  
ATOM   2818  C   ASP A 179      -2.011   5.798   5.000  1.00  0.78           C  
ATOM   2819  O   ASP A 179      -1.058   5.357   4.362  1.00  0.78           O  
ATOM   2820  CB  ASP A 179      -0.660   7.513   6.211  1.00  0.78           C  
ATOM   2821  CG  ASP A 179      -0.453   8.986   6.519  1.00  0.78           C  
ATOM   2822  OD1 ASP A 179      -0.666   9.803   5.662  1.00  0.78           O  
ATOM   2823  OD2 ASP A 179      -0.115   9.305   7.633  1.00  0.78           O  
ATOM   2824  H   ASP A 179      -3.047   7.202   7.326  1.00  0.78           H  
ATOM   2825  HA  ASP A 179      -2.054   7.899   4.619  1.00  0.78           H  
ATOM   2826 1HB  ASP A 179      -0.655   6.959   7.156  1.00  0.78           H  
ATOM   2827 2HB  ASP A 179       0.169   7.147   5.611  1.00  0.78           H  
ATOM   2828  N   ILE A 180      -3.075   5.042   5.261  1.00  0.74           N  
ATOM   2829  CA  ILE A 180      -3.035   3.631   4.853  1.00  0.74           C  
ATOM   2830  C   ILE A 180      -3.459   3.390   3.391  1.00  0.74           C  
ATOM   2831  O   ILE A 180      -4.516   3.847   2.968  1.00  0.74           O  
ATOM   2832  CB  ILE A 180      -3.946   2.771   5.759  1.00  0.74           C  
ATOM   2833  CG1 ILE A 180      -3.522   2.833   7.144  1.00  0.74           C  
ATOM   2834  CG2 ILE A 180      -3.914   1.316   5.328  1.00  0.74           C  
ATOM   2835  CD1 ILE A 180      -4.506   2.156   8.078  1.00  0.74           C  
ATOM   2836  H   ILE A 180      -3.879   5.414   5.775  1.00  0.74           H  
ATOM   2837  HA  ILE A 180      -2.011   3.274   4.970  1.00  0.74           H  
ATOM   2838  HB  ILE A 180      -4.949   3.153   5.720  1.00  0.74           H  
ATOM   2839 1HG1 ILE A 180      -2.567   2.394   7.222  1.00  0.74           H  
ATOM   2840 2HG1 ILE A 180      -3.436   3.868   7.426  1.00  0.74           H  
ATOM   2841 1HG2 ILE A 180      -4.560   0.721   5.971  1.00  0.74           H  
ATOM   2842 2HG2 ILE A 180      -4.256   1.238   4.318  1.00  0.74           H  
ATOM   2843 3HG2 ILE A 180      -2.888   0.938   5.395  1.00  0.74           H  
ATOM   2844 1HD1 ILE A 180      -4.160   2.243   9.107  1.00  0.74           H  
ATOM   2845 2HD1 ILE A 180      -5.473   2.636   7.976  1.00  0.74           H  
ATOM   2846 3HD1 ILE A 180      -4.600   1.106   7.814  1.00  0.74           H  
ATOM   2847  N   ASP A 181      -2.632   2.672   2.612  1.00  0.71           N  
ATOM   2848  CA  ASP A 181      -3.013   2.300   1.243  1.00  0.71           C  
ATOM   2849  C   ASP A 181      -3.617   0.898   1.247  1.00  0.71           C  
ATOM   2850  O   ASP A 181      -4.454   0.566   0.416  1.00  0.71           O  
ATOM   2851  CB  ASP A 181      -1.849   2.285   0.252  1.00  0.71           C  
ATOM   2852  CG  ASP A 181      -1.188   3.590  -0.034  1.00  0.71           C  
ATOM   2853  OD1 ASP A 181      -1.857   4.530  -0.393  1.00  0.71           O  
ATOM   2854  OD2 ASP A 181       0.037   3.614   0.012  1.00  0.71           O  
ATOM   2855  H   ASP A 181      -1.747   2.338   2.985  1.00  0.71           H  
ATOM   2856  HA  ASP A 181      -3.769   2.998   0.886  1.00  0.71           H  
ATOM   2857 1HB  ASP A 181      -1.090   1.611   0.649  1.00  0.71           H  
ATOM   2858 2HB  ASP A 181      -2.197   1.862  -0.687  1.00  0.71           H  
ATOM   2859  N   LEU A 182      -3.152   0.066   2.170  1.00  0.68           N  
ATOM   2860  CA  LEU A 182      -3.635  -1.313   2.309  1.00  0.68           C  
ATOM   2861  C   LEU A 182      -3.659  -1.796   3.751  1.00  0.68           C  
ATOM   2862  O   LEU A 182      -2.667  -1.646   4.471  1.00  0.68           O  
ATOM   2863  CB  LEU A 182      -2.762  -2.259   1.491  1.00  0.68           C  
ATOM   2864  CG  LEU A 182      -3.017  -3.767   1.665  1.00  0.68           C  
ATOM   2865  CD1 LEU A 182      -4.364  -4.142   1.136  1.00  0.68           C  
ATOM   2866  CD2 LEU A 182      -1.917  -4.536   0.966  1.00  0.68           C  
ATOM   2867  H   LEU A 182      -2.416   0.405   2.789  1.00  0.68           H  
ATOM   2868  HA  LEU A 182      -4.655  -1.357   1.923  1.00  0.68           H  
ATOM   2869 1HB  LEU A 182      -2.908  -2.024   0.438  1.00  0.68           H  
ATOM   2870 2HB  LEU A 182      -1.737  -2.062   1.740  1.00  0.68           H  
ATOM   2871  HG  LEU A 182      -3.006  -4.005   2.719  1.00  0.68           H  
ATOM   2872 1HD1 LEU A 182      -4.524  -5.190   1.295  1.00  0.68           H  
ATOM   2873 2HD1 LEU A 182      -5.105  -3.596   1.662  1.00  0.68           H  
ATOM   2874 3HD1 LEU A 182      -4.422  -3.916   0.076  1.00  0.68           H  
ATOM   2875 1HD2 LEU A 182      -2.082  -5.600   1.102  1.00  0.68           H  
ATOM   2876 2HD2 LEU A 182      -1.925  -4.301  -0.097  1.00  0.68           H  
ATOM   2877 3HD2 LEU A 182      -0.955  -4.262   1.392  1.00  0.68           H  
ATOM   2878  N   LEU A 183      -4.786  -2.372   4.163  1.00  0.67           N  
ATOM   2879  CA  LEU A 183      -4.884  -2.967   5.493  1.00  0.67           C  
ATOM   2880  C   LEU A 183      -4.917  -4.493   5.354  1.00  0.67           C  
ATOM   2881  O   LEU A 183      -5.763  -5.019   4.624  1.00  0.67           O  
ATOM   2882  CB  LEU A 183      -6.166  -2.522   6.205  1.00  0.67           C  
ATOM   2883  CG  LEU A 183      -6.368  -3.062   7.622  1.00  0.67           C  
ATOM   2884  CD1 LEU A 183      -5.317  -2.432   8.501  1.00  0.67           C  
ATOM   2885  CD2 LEU A 183      -7.792  -2.777   8.108  1.00  0.67           C  
ATOM   2886  H   LEU A 183      -5.580  -2.426   3.516  1.00  0.67           H  
ATOM   2887  HA  LEU A 183      -4.016  -2.682   6.084  1.00  0.67           H  
ATOM   2888 1HB  LEU A 183      -6.178  -1.434   6.253  1.00  0.67           H  
ATOM   2889 2HB  LEU A 183      -6.999  -2.850   5.614  1.00  0.67           H  
ATOM   2890  HG  LEU A 183      -6.202  -4.143   7.631  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 183      -5.401  -2.804   9.503  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 183      -4.343  -2.680   8.110  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 183      -5.441  -1.350   8.505  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 183      -7.916  -3.164   9.120  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 183      -7.975  -1.712   8.108  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 183      -8.507  -3.263   7.444  1.00  0.67           H  
ATOM   2897  N   ILE A 184      -4.019  -5.195   6.036  1.00  0.68           N  
ATOM   2898  CA  ILE A 184      -4.009  -6.655   5.969  1.00  0.68           C  
ATOM   2899  C   ILE A 184      -4.233  -7.215   7.373  1.00  0.68           C  
ATOM   2900  O   ILE A 184      -3.531  -6.825   8.307  1.00  0.68           O  
ATOM   2901  CB  ILE A 184      -2.659  -7.229   5.480  1.00  0.68           C  
ATOM   2902  CG1 ILE A 184      -2.256  -6.692   4.125  1.00  0.68           C  
ATOM   2903  CG2 ILE A 184      -2.786  -8.745   5.371  1.00  0.68           C  
ATOM   2904  CD1 ILE A 184      -0.831  -7.076   3.745  1.00  0.68           C  
ATOM   2905  H   ILE A 184      -3.335  -4.702   6.608  1.00  0.68           H  
ATOM   2906  HA  ILE A 184      -4.812  -7.001   5.322  1.00  0.68           H  
ATOM   2907  HB  ILE A 184      -1.905  -6.996   6.179  1.00  0.68           H  
ATOM   2908 1HG1 ILE A 184      -2.941  -7.063   3.372  1.00  0.68           H  
ATOM   2909 2HG1 ILE A 184      -2.315  -5.612   4.150  1.00  0.68           H  
ATOM   2910 1HG2 ILE A 184      -1.840  -9.177   5.052  1.00  0.68           H  
ATOM   2911 2HG2 ILE A 184      -3.055  -9.139   6.319  1.00  0.68           H  
ATOM   2912 3HG2 ILE A 184      -3.563  -8.996   4.649  1.00  0.68           H  
ATOM   2913 1HD1 ILE A 184      -0.584  -6.655   2.774  1.00  0.68           H  
ATOM   2914 2HD1 ILE A 184      -0.140  -6.687   4.492  1.00  0.68           H  
ATOM   2915 3HD1 ILE A 184      -0.744  -8.160   3.703  1.00  0.68           H  
ATOM   2916  N   VAL A 185      -5.191  -8.111   7.516  1.00  0.71           N  
ATOM   2917  CA  VAL A 185      -5.451  -8.755   8.794  1.00  0.71           C  
ATOM   2918  C   VAL A 185      -5.047 -10.222   8.706  1.00  0.71           C  
ATOM   2919  O   VAL A 185      -5.559 -10.945   7.849  1.00  0.71           O  
ATOM   2920  CB  VAL A 185      -6.945  -8.668   9.153  1.00  0.71           C  
ATOM   2921  CG1 VAL A 185      -7.167  -9.378  10.466  1.00  0.71           C  
ATOM   2922  CG2 VAL A 185      -7.385  -7.223   9.228  1.00  0.71           C  
ATOM   2923  H   VAL A 185      -5.752  -8.357   6.707  1.00  0.71           H  
ATOM   2924  HA  VAL A 185      -4.861  -8.270   9.570  1.00  0.71           H  
ATOM   2925  HB  VAL A 185      -7.529  -9.178   8.392  1.00  0.71           H  
ATOM   2926 1HG1 VAL A 185      -8.206  -9.349  10.721  1.00  0.71           H  
ATOM   2927 2HG1 VAL A 185      -6.853 -10.417  10.376  1.00  0.71           H  
ATOM   2928 3HG1 VAL A 185      -6.580  -8.887  11.248  1.00  0.71           H  
ATOM   2929 1HG2 VAL A 185      -8.433  -7.173   9.488  1.00  0.71           H  
ATOM   2930 2HG2 VAL A 185      -6.811  -6.736   9.975  1.00  0.71           H  
ATOM   2931 3HG2 VAL A 185      -7.222  -6.736   8.265  1.00  0.71           H  
ATOM   2932  N   MET A 186      -4.127 -10.670   9.567  1.00  0.77           N  
ATOM   2933  CA  MET A 186      -3.676 -12.058   9.489  1.00  0.77           C  
ATOM   2934  C   MET A 186      -3.752 -12.804  10.808  1.00  0.77           C  
ATOM   2935  O   MET A 186      -3.166 -12.396  11.814  1.00  0.77           O  
ATOM   2936  CB  MET A 186      -2.228 -12.128   8.990  1.00  0.77           C  
ATOM   2937  CG  MET A 186      -2.035 -11.581   7.616  1.00  0.77           C  
ATOM   2938  SD  MET A 186      -0.394 -11.781   6.961  1.00  0.77           S  
ATOM   2939  CE  MET A 186       0.386 -10.478   7.832  1.00  0.77           C  
ATOM   2940  H   MET A 186      -3.749 -10.034  10.264  1.00  0.77           H  
ATOM   2941  HA  MET A 186      -4.311 -12.585   8.782  1.00  0.77           H  
ATOM   2942 1HB  MET A 186      -1.586 -11.569   9.663  1.00  0.77           H  
ATOM   2943 2HB  MET A 186      -1.888 -13.168   8.996  1.00  0.77           H  
ATOM   2944 1HG  MET A 186      -2.745 -11.984   6.937  1.00  0.77           H  
ATOM   2945 2HG  MET A 186      -2.213 -10.531   7.706  1.00  0.77           H  
ATOM   2946 1HE  MET A 186       1.430 -10.439   7.582  1.00  0.77           H  
ATOM   2947 2HE  MET A 186      -0.088  -9.545   7.553  1.00  0.77           H  
ATOM   2948 3HE  MET A 186       0.282 -10.641   8.904  1.00  0.77           H  
ATOM   2949  N   GLY A 187      -4.477 -13.909  10.792  1.00  0.86           N  
ATOM   2950  CA  GLY A 187      -4.559 -14.797  11.945  1.00  0.86           C  
ATOM   2951  C   GLY A 187      -5.481 -14.321  13.054  1.00  0.86           C  
ATOM   2952  O   GLY A 187      -5.514 -14.925  14.136  1.00  0.86           O  
ATOM   2953  H   GLY A 187      -4.969 -14.159   9.928  1.00  0.86           H  
ATOM   2954 1HA  GLY A 187      -4.910 -15.768  11.595  1.00  0.86           H  
ATOM   2955 2HA  GLY A 187      -3.568 -14.958  12.345  1.00  0.86           H  
ATOM   2956  N   SER A 188      -6.176 -13.210  12.831  1.00  0.99           N  
ATOM   2957  CA  SER A 188      -7.051 -12.681  13.855  1.00  0.99           C  
ATOM   2958  C   SER A 188      -8.485 -13.067  13.614  1.00  0.99           C  
ATOM   2959  O   SER A 188      -8.956 -13.112  12.476  1.00  0.99           O  
ATOM   2960  CB  SER A 188      -6.957 -11.184  13.953  1.00  0.99           C  
ATOM   2961  OG  SER A 188      -7.876 -10.712  14.914  1.00  0.99           O  
ATOM   2962  H   SER A 188      -6.097 -12.749  11.936  1.00  0.99           H  
ATOM   2963  HA  SER A 188      -6.759 -13.104  14.814  1.00  0.99           H  
ATOM   2964 1HB  SER A 188      -5.944 -10.893  14.227  1.00  0.99           H  
ATOM   2965 2HB  SER A 188      -7.176 -10.741  12.992  1.00  0.99           H  
ATOM   2966  HG  SER A 188      -8.739 -10.790  14.495  1.00  0.99           H  
ATOM   2967  N   SER A 189      -9.170 -13.349  14.711  1.00  1.16           N  
ATOM   2968  CA  SER A 189     -10.585 -13.671  14.711  1.00  1.16           C  
ATOM   2969  C   SER A 189     -11.407 -12.406  14.662  1.00  1.16           C  
ATOM   2970  O   SER A 189     -12.623 -12.433  14.458  1.00  1.16           O  
ATOM   2971  CB  SER A 189     -10.910 -14.392  16.003  1.00  1.16           C  
ATOM   2972  OG  SER A 189     -10.784 -13.503  17.123  1.00  1.16           O  
ATOM   2973  H   SER A 189      -8.680 -13.325  15.595  1.00  1.16           H  
ATOM   2974  HA  SER A 189     -10.817 -14.291  13.844  1.00  1.16           H  
ATOM   2975 1HB  SER A 189     -11.914 -14.805  15.959  1.00  1.16           H  
ATOM   2976 2HB  SER A 189     -10.221 -15.226  16.124  1.00  1.16           H  
ATOM   2977  HG  SER A 189     -10.745 -14.074  17.906  1.00  1.16           H  
ATOM   2978  N   LEU A 190     -10.734 -11.290  14.948  1.00  1.35           N  
ATOM   2979  CA  LEU A 190     -11.369 -10.000  15.068  1.00  1.35           C  
ATOM   2980  C   LEU A 190     -12.567 -10.040  16.029  1.00  1.35           C  
ATOM   2981  O   LEU A 190     -13.548  -9.338  15.818  1.00  1.35           O  
ATOM   2982  CB  LEU A 190     -11.758  -9.486  13.683  1.00  1.35           C  
ATOM   2983  CG  LEU A 190     -10.596  -9.252  12.664  1.00  1.35           C  
ATOM   2984  CD1 LEU A 190     -11.193  -8.848  11.307  1.00  1.35           C  
ATOM   2985  CD2 LEU A 190      -9.648  -8.126  13.193  1.00  1.35           C  
ATOM   2986  H   LEU A 190      -9.731 -11.333  15.070  1.00  1.35           H  
ATOM   2987  HA  LEU A 190     -10.637  -9.305  15.482  1.00  1.35           H  
ATOM   2988 1HB  LEU A 190     -12.379 -10.219  13.263  1.00  1.35           H  
ATOM   2989 2HB  LEU A 190     -12.330  -8.564  13.780  1.00  1.35           H  
ATOM   2990  HG  LEU A 190     -10.032 -10.179  12.530  1.00  1.35           H  
ATOM   2991 1HD1 LEU A 190     -10.397  -8.693  10.604  1.00  1.35           H  
ATOM   2992 2HD1 LEU A 190     -11.843  -9.631  10.938  1.00  1.35           H  
ATOM   2993 3HD1 LEU A 190     -11.768  -7.930  11.417  1.00  1.35           H  
ATOM   2994 1HD2 LEU A 190      -8.840  -7.957  12.491  1.00  1.35           H  
ATOM   2995 2HD2 LEU A 190     -10.203  -7.200  13.306  1.00  1.35           H  
ATOM   2996 3HD2 LEU A 190      -9.228  -8.417  14.155  1.00  1.35           H  
ATOM   2997  N   GLN A 191     -12.487 -10.863  17.094  1.00  1.52           N  
ATOM   2998  CA  GLN A 191     -13.548 -10.897  18.111  1.00  1.52           C  
ATOM   2999  C   GLN A 191     -13.199 -10.030  19.330  1.00  1.52           C  
ATOM   3000  O   GLN A 191     -13.958  -9.962  20.299  1.00  1.52           O  
ATOM   3001  CB  GLN A 191     -13.832 -12.335  18.558  1.00  1.52           C  
ATOM   3002  CG  GLN A 191     -14.292 -13.241  17.437  1.00  1.52           C  
ATOM   3003  CD  GLN A 191     -15.572 -12.789  16.777  1.00  1.52           C  
ATOM   3004  OE1 GLN A 191     -16.628 -12.654  17.410  1.00  1.52           O  
ATOM   3005  NE2 GLN A 191     -15.473 -12.531  15.484  1.00  1.52           N  
ATOM   3006  H   GLN A 191     -11.710 -11.523  17.174  1.00  1.52           H  
ATOM   3007  HA  GLN A 191     -14.458 -10.496  17.667  1.00  1.52           H  
ATOM   3008 1HB  GLN A 191     -12.929 -12.764  18.992  1.00  1.52           H  
ATOM   3009 2HB  GLN A 191     -14.600 -12.331  19.329  1.00  1.52           H  
ATOM   3010 1HG  GLN A 191     -13.529 -13.249  16.681  1.00  1.52           H  
ATOM   3011 2HG  GLN A 191     -14.439 -14.246  17.829  1.00  1.52           H  
ATOM   3012 1HE2 GLN A 191     -16.267 -12.210  14.973  1.00  1.52           H  
ATOM   3013 2HE2 GLN A 191     -14.558 -12.631  15.029  1.00  1.52           H  
ATOM   3014  N   VAL A 192     -12.042  -9.376  19.275  1.00  1.63           N  
ATOM   3015  CA  VAL A 192     -11.550  -8.525  20.355  1.00  1.63           C  
ATOM   3016  C   VAL A 192     -11.749  -7.048  20.042  1.00  1.63           C  
ATOM   3017  O   VAL A 192     -10.985  -6.462  19.270  1.00  1.63           O  
ATOM   3018  CB  VAL A 192     -10.055  -8.802  20.568  1.00  1.63           C  
ATOM   3019  CG1 VAL A 192      -9.516  -7.922  21.654  1.00  1.63           C  
ATOM   3020  CG2 VAL A 192      -9.859 -10.265  20.915  1.00  1.63           C  
ATOM   3021  H   VAL A 192     -11.484  -9.484  18.445  1.00  1.63           H  
ATOM   3022  HA  VAL A 192     -12.094  -8.770  21.269  1.00  1.63           H  
ATOM   3023  HB  VAL A 192      -9.508  -8.570  19.652  1.00  1.63           H  
ATOM   3024 1HG1 VAL A 192      -8.461  -8.123  21.781  1.00  1.63           H  
ATOM   3025 2HG1 VAL A 192      -9.651  -6.888  21.373  1.00  1.63           H  
ATOM   3026 3HG1 VAL A 192     -10.041  -8.124  22.586  1.00  1.63           H  
ATOM   3027 1HG2 VAL A 192      -8.793 -10.462  21.054  1.00  1.63           H  
ATOM   3028 2HG2 VAL A 192     -10.396 -10.496  21.834  1.00  1.63           H  
ATOM   3029 3HG2 VAL A 192     -10.237 -10.888  20.106  1.00  1.63           H  
ATOM   3030  N   GLN A 193     -12.760  -6.455  20.675  1.00  1.67           N  
ATOM   3031  CA  GLN A 193     -13.233  -5.091  20.406  1.00  1.67           C  
ATOM   3032  C   GLN A 193     -12.234  -4.074  19.803  1.00  1.67           C  
ATOM   3033  O   GLN A 193     -12.310  -3.833  18.600  1.00  1.67           O  
ATOM   3034  CB  GLN A 193     -13.947  -4.516  21.632  1.00  1.67           C  
ATOM   3035  CG  GLN A 193     -14.465  -3.093  21.429  1.00  1.67           C  
ATOM   3036  CD  GLN A 193     -15.183  -2.553  22.637  1.00  1.67           C  
ATOM   3037  OE1 GLN A 193     -14.679  -2.617  23.762  1.00  1.67           O  
ATOM   3038  NE2 GLN A 193     -16.374  -2.012  22.417  1.00  1.67           N  
ATOM   3039  H   GLN A 193     -13.288  -7.020  21.331  1.00  1.67           H  
ATOM   3040  HA  GLN A 193     -14.029  -5.193  19.669  1.00  1.67           H  
ATOM   3041 1HB  GLN A 193     -14.837  -5.121  21.807  1.00  1.67           H  
ATOM   3042 2HB  GLN A 193     -13.366  -4.592  22.534  1.00  1.67           H  
ATOM   3043 1HG  GLN A 193     -13.633  -2.430  21.213  1.00  1.67           H  
ATOM   3044 2HG  GLN A 193     -15.161  -3.095  20.589  1.00  1.67           H  
ATOM   3045 1HE2 GLN A 193     -16.901  -1.636  23.181  1.00  1.67           H  
ATOM   3046 2HE2 GLN A 193     -16.746  -1.980  21.490  1.00  1.67           H  
ATOM   3047  N   PRO A 194     -11.226  -3.539  20.516  1.00  1.63           N  
ATOM   3048  CA  PRO A 194     -10.362  -2.475  20.023  1.00  1.63           C  
ATOM   3049  C   PRO A 194      -9.606  -2.809  18.752  1.00  1.63           C  
ATOM   3050  O   PRO A 194      -9.220  -1.914  18.006  1.00  1.63           O  
ATOM   3051  CB  PRO A 194      -9.383  -2.280  21.174  1.00  1.63           C  
ATOM   3052  CG  PRO A 194      -9.439  -3.585  21.953  1.00  1.63           C  
ATOM   3053  CD  PRO A 194     -10.861  -4.016  21.857  1.00  1.63           C  
ATOM   3054  HA  PRO A 194     -10.971  -1.566  19.873  1.00  1.63           H  
ATOM   3055 1HB  PRO A 194      -8.388  -2.084  20.757  1.00  1.63           H  
ATOM   3056 2HB  PRO A 194      -9.661  -1.404  21.773  1.00  1.63           H  
ATOM   3057 1HG  PRO A 194      -8.740  -4.319  21.527  1.00  1.63           H  
ATOM   3058 2HG  PRO A 194      -9.136  -3.423  22.985  1.00  1.63           H  
ATOM   3059 1HD  PRO A 194     -10.936  -5.086  21.960  1.00  1.63           H  
ATOM   3060 2HD  PRO A 194     -11.436  -3.480  22.622  1.00  1.63           H  
ATOM   3061  N   VAL A 195      -9.406  -4.096  18.497  1.00  1.54           N  
ATOM   3062  CA  VAL A 195      -8.692  -4.531  17.319  1.00  1.54           C  
ATOM   3063  C   VAL A 195      -9.707  -4.860  16.234  1.00  1.54           C  
ATOM   3064  O   VAL A 195      -9.496  -4.563  15.058  1.00  1.54           O  
ATOM   3065  CB  VAL A 195      -7.777  -5.712  17.623  1.00  1.54           C  
ATOM   3066  CG1 VAL A 195      -7.142  -6.171  16.347  1.00  1.54           C  
ATOM   3067  CG2 VAL A 195      -6.727  -5.262  18.640  1.00  1.54           C  
ATOM   3068  H   VAL A 195      -9.790  -4.812  19.108  1.00  1.54           H  
ATOM   3069  HA  VAL A 195      -8.059  -3.718  16.975  1.00  1.54           H  
ATOM   3070  HB  VAL A 195      -8.361  -6.543  18.033  1.00  1.54           H  
ATOM   3071 1HG1 VAL A 195      -6.488  -6.995  16.546  1.00  1.54           H  
ATOM   3072 2HG1 VAL A 195      -7.917  -6.478  15.643  1.00  1.54           H  
ATOM   3073 3HG1 VAL A 195      -6.568  -5.358  15.925  1.00  1.54           H  
ATOM   3074 1HG2 VAL A 195      -6.058  -6.087  18.869  1.00  1.54           H  
ATOM   3075 2HG2 VAL A 195      -6.159  -4.435  18.220  1.00  1.54           H  
ATOM   3076 3HG2 VAL A 195      -7.221  -4.935  19.555  1.00  1.54           H  
ATOM   3077  N   SER A 196     -10.834  -5.465  16.643  1.00  1.45           N  
ATOM   3078  CA  SER A 196     -11.906  -5.867  15.731  1.00  1.45           C  
ATOM   3079  C   SER A 196     -12.484  -4.664  15.020  1.00  1.45           C  
ATOM   3080  O   SER A 196     -12.996  -4.771  13.912  1.00  1.45           O  
ATOM   3081  CB  SER A 196     -13.055  -6.508  16.479  1.00  1.45           C  
ATOM   3082  OG  SER A 196     -13.768  -5.579  17.225  1.00  1.45           O  
ATOM   3083  H   SER A 196     -10.945  -5.661  17.633  1.00  1.45           H  
ATOM   3084  HA  SER A 196     -11.509  -6.562  15.001  1.00  1.45           H  
ATOM   3085 1HB  SER A 196     -13.722  -6.965  15.763  1.00  1.45           H  
ATOM   3086 2HB  SER A 196     -12.673  -7.284  17.133  1.00  1.45           H  
ATOM   3087  HG  SER A 196     -13.107  -5.005  17.646  1.00  1.45           H  
ATOM   3088  N   LEU A 197     -12.347  -3.506  15.654  1.00  1.37           N  
ATOM   3089  CA  LEU A 197     -12.801  -2.240  15.126  1.00  1.37           C  
ATOM   3090  C   LEU A 197     -11.826  -1.614  14.133  1.00  1.37           C  
ATOM   3091  O   LEU A 197     -12.196  -0.687  13.422  1.00  1.37           O  
ATOM   3092  CB  LEU A 197     -13.029  -1.271  16.296  1.00  1.37           C  
ATOM   3093  CG  LEU A 197     -14.175  -1.647  17.255  1.00  1.37           C  
ATOM   3094  CD1 LEU A 197     -14.149  -0.725  18.463  1.00  1.37           C  
ATOM   3095  CD2 LEU A 197     -15.487  -1.535  16.515  1.00  1.37           C  
ATOM   3096  H   LEU A 197     -11.955  -3.525  16.594  1.00  1.37           H  
ATOM   3097  HA  LEU A 197     -13.749  -2.409  14.613  1.00  1.37           H  
ATOM   3098 1HB  LEU A 197     -12.108  -1.226  16.884  1.00  1.37           H  
ATOM   3099 2HB  LEU A 197     -13.234  -0.279  15.894  1.00  1.37           H  
ATOM   3100  HG  LEU A 197     -14.060  -2.660  17.590  1.00  1.37           H  
ATOM   3101 1HD1 LEU A 197     -14.958  -0.987  19.141  1.00  1.37           H  
ATOM   3102 2HD1 LEU A 197     -13.195  -0.837  18.976  1.00  1.37           H  
ATOM   3103 3HD1 LEU A 197     -14.270   0.307  18.137  1.00  1.37           H  
ATOM   3104 1HD2 LEU A 197     -16.304  -1.805  17.183  1.00  1.37           H  
ATOM   3105 2HD2 LEU A 197     -15.623  -0.512  16.167  1.00  1.37           H  
ATOM   3106 3HD2 LEU A 197     -15.477  -2.214  15.657  1.00  1.37           H  
ATOM   3107  N   LEU A 198     -10.580  -2.084  14.051  1.00  1.31           N  
ATOM   3108  CA  LEU A 198      -9.655  -1.377  13.176  1.00  1.31           C  
ATOM   3109  C   LEU A 198     -10.112  -1.361  11.692  1.00  1.31           C  
ATOM   3110  O   LEU A 198     -10.107  -0.308  11.065  1.00  1.31           O  
ATOM   3111  CB  LEU A 198      -8.224  -1.924  13.341  1.00  1.31           C  
ATOM   3112  CG  LEU A 198      -7.530  -1.618  14.687  1.00  1.31           C  
ATOM   3113  CD1 LEU A 198      -6.201  -2.376  14.768  1.00  1.31           C  
ATOM   3114  CD2 LEU A 198      -7.311  -0.159  14.824  1.00  1.31           C  
ATOM   3115  H   LEU A 198     -10.272  -2.897  14.581  1.00  1.31           H  
ATOM   3116  HA  LEU A 198      -9.616  -0.348  13.520  1.00  1.31           H  
ATOM   3117 1HB  LEU A 198      -8.243  -2.979  13.288  1.00  1.31           H  
ATOM   3118 2HB  LEU A 198      -7.605  -1.531  12.539  1.00  1.31           H  
ATOM   3119  HG  LEU A 198      -8.166  -1.958  15.498  1.00  1.31           H  
ATOM   3120 1HD1 LEU A 198      -5.729  -2.180  15.710  1.00  1.31           H  
ATOM   3121 2HD1 LEU A 198      -6.395  -3.435  14.680  1.00  1.31           H  
ATOM   3122 3HD1 LEU A 198      -5.543  -2.054  13.963  1.00  1.31           H  
ATOM   3123 1HD2 LEU A 198      -6.841   0.029  15.773  1.00  1.31           H  
ATOM   3124 2HD2 LEU A 198      -6.671   0.200  14.018  1.00  1.31           H  
ATOM   3125 3HD2 LEU A 198      -8.270   0.346  14.788  1.00  1.31           H  
ATOM   3126  N   PRO A 199     -10.610  -2.456  11.084  1.00  1.28           N  
ATOM   3127  CA  PRO A 199     -11.121  -2.450   9.722  1.00  1.28           C  
ATOM   3128  C   PRO A 199     -12.303  -1.484   9.522  1.00  1.28           C  
ATOM   3129  O   PRO A 199     -12.590  -1.083   8.390  1.00  1.28           O  
ATOM   3130  CB  PRO A 199     -11.551  -3.914   9.517  1.00  1.28           C  
ATOM   3131  CG  PRO A 199     -10.715  -4.703  10.497  1.00  1.28           C  
ATOM   3132  CD  PRO A 199     -10.605  -3.804  11.701  1.00  1.28           C  
ATOM   3133  HA  PRO A 199     -10.313  -2.184   9.037  1.00  1.28           H  
ATOM   3134 1HB  PRO A 199     -12.634  -4.012   9.711  1.00  1.28           H  
ATOM   3135 2HB  PRO A 199     -11.385  -4.214   8.470  1.00  1.28           H  
ATOM   3136 1HG  PRO A 199     -11.210  -5.656  10.731  1.00  1.28           H  
ATOM   3137 2HG  PRO A 199      -9.739  -4.950  10.059  1.00  1.28           H  
ATOM   3138 1HD  PRO A 199     -11.487  -3.934  12.310  1.00  1.28           H  
ATOM   3139 2HD  PRO A 199      -9.703  -4.043  12.225  1.00  1.28           H  
ATOM   3140  N   ASP A 200     -12.991  -1.099  10.615  1.00  1.27           N  
ATOM   3141  CA  ASP A 200     -14.162  -0.238  10.524  1.00  1.27           C  
ATOM   3142  C   ASP A 200     -13.848   1.243  10.681  1.00  1.27           C  
ATOM   3143  O   ASP A 200     -14.749   2.081  10.578  1.00  1.27           O  
ATOM   3144  CB  ASP A 200     -15.174  -0.648  11.594  1.00  1.27           C  
ATOM   3145  CG  ASP A 200     -15.720  -2.051  11.364  1.00  1.27           C  
ATOM   3146  OD1 ASP A 200     -15.978  -2.390  10.234  1.00  1.27           O  
ATOM   3147  OD2 ASP A 200     -15.858  -2.787  12.322  1.00  1.27           O  
ATOM   3148  H   ASP A 200     -12.700  -1.368  11.549  1.00  1.27           H  
ATOM   3149  HA  ASP A 200     -14.613  -0.384   9.543  1.00  1.27           H  
ATOM   3150 1HB  ASP A 200     -14.695  -0.612  12.576  1.00  1.27           H  
ATOM   3151 2HB  ASP A 200     -16.003   0.061  11.606  1.00  1.27           H  
ATOM   3152  N   ILE A 201     -12.581   1.579  10.919  1.00  1.26           N  
ATOM   3153  CA  ILE A 201     -12.213   2.983  11.052  1.00  1.26           C  
ATOM   3154  C   ILE A 201     -11.304   3.371   9.901  1.00  1.26           C  
ATOM   3155  O   ILE A 201     -11.008   4.548   9.689  1.00  1.26           O  
ATOM   3156  CB  ILE A 201     -11.521   3.259  12.389  1.00  1.26           C  
ATOM   3157  CG1 ILE A 201     -10.273   2.505  12.446  1.00  1.26           C  
ATOM   3158  CG2 ILE A 201     -12.431   2.842  13.538  1.00  1.26           C  
ATOM   3159  CD1 ILE A 201      -9.423   2.861  13.545  1.00  1.26           C  
ATOM   3160  H   ILE A 201     -11.861   0.861  11.015  1.00  1.26           H  
ATOM   3161  HA  ILE A 201     -13.111   3.593  10.998  1.00  1.26           H  
ATOM   3162  HB  ILE A 201     -11.281   4.316  12.466  1.00  1.26           H  
ATOM   3163 1HG1 ILE A 201     -10.525   1.479  12.536  1.00  1.26           H  
ATOM   3164 2HG1 ILE A 201      -9.716   2.654  11.531  1.00  1.26           H  
ATOM   3165 1HG2 ILE A 201     -11.933   3.033  14.486  1.00  1.26           H  
ATOM   3166 2HG2 ILE A 201     -13.359   3.409  13.493  1.00  1.26           H  
ATOM   3167 3HG2 ILE A 201     -12.651   1.781  13.456  1.00  1.26           H  
ATOM   3168 1HD1 ILE A 201      -8.540   2.244  13.494  1.00  1.26           H  
ATOM   3169 2HD1 ILE A 201      -9.151   3.910  13.459  1.00  1.26           H  
ATOM   3170 3HD1 ILE A 201      -9.943   2.690  14.486  1.00  1.26           H  
ATOM   3171  N   VAL A 202     -10.889   2.369   9.140  1.00  1.23           N  
ATOM   3172  CA  VAL A 202     -10.058   2.581   7.979  1.00  1.23           C  
ATOM   3173  C   VAL A 202     -10.969   2.887   6.808  1.00  1.23           C  
ATOM   3174  O   VAL A 202     -11.931   2.164   6.554  1.00  1.23           O  
ATOM   3175  CB  VAL A 202      -9.132   1.361   7.741  1.00  1.23           C  
ATOM   3176  CG1 VAL A 202      -8.346   1.505   6.475  1.00  1.23           C  
ATOM   3177  CG2 VAL A 202      -8.150   1.270   8.890  1.00  1.23           C  
ATOM   3178  H   VAL A 202     -11.174   1.428   9.377  1.00  1.23           H  
ATOM   3179  HA  VAL A 202      -9.434   3.442   8.152  1.00  1.23           H  
ATOM   3180  HB  VAL A 202      -9.736   0.455   7.682  1.00  1.23           H  
ATOM   3181 1HG1 VAL A 202      -7.700   0.640   6.337  1.00  1.23           H  
ATOM   3182 2HG1 VAL A 202      -9.038   1.579   5.637  1.00  1.23           H  
ATOM   3183 3HG1 VAL A 202      -7.736   2.403   6.536  1.00  1.23           H  
ATOM   3184 1HG2 VAL A 202      -7.487   0.424   8.750  1.00  1.23           H  
ATOM   3185 2HG2 VAL A 202      -7.573   2.172   8.915  1.00  1.23           H  
ATOM   3186 3HG2 VAL A 202      -8.681   1.161   9.820  1.00  1.23           H  
ATOM   3187  N   ASP A 203     -10.681   3.988   6.126  1.00  1.18           N  
ATOM   3188  CA  ASP A 203     -11.478   4.454   4.999  1.00  1.18           C  
ATOM   3189  C   ASP A 203     -11.835   3.320   4.055  1.00  1.18           C  
ATOM   3190  O   ASP A 203     -10.978   2.553   3.634  1.00  1.18           O  
ATOM   3191  CB  ASP A 203     -10.773   5.605   4.262  1.00  1.18           C  
ATOM   3192  CG  ASP A 203     -11.582   6.197   3.090  1.00  1.18           C  
ATOM   3193  OD1 ASP A 203     -12.620   5.660   2.778  1.00  1.18           O  
ATOM   3194  OD2 ASP A 203     -11.148   7.162   2.504  1.00  1.18           O  
ATOM   3195  H   ASP A 203      -9.878   4.529   6.413  1.00  1.18           H  
ATOM   3196  HA  ASP A 203     -12.412   4.853   5.395  1.00  1.18           H  
ATOM   3197 1HB  ASP A 203     -10.558   6.406   4.972  1.00  1.18           H  
ATOM   3198 2HB  ASP A 203      -9.835   5.270   3.874  1.00  1.18           H  
ATOM   3199  N   LYS A 204     -13.121   3.226   3.721  1.00  1.10           N  
ATOM   3200  CA  LYS A 204     -13.671   2.192   2.845  1.00  1.10           C  
ATOM   3201  C   LYS A 204     -13.026   2.208   1.459  1.00  1.10           C  
ATOM   3202  O   LYS A 204     -13.070   1.214   0.735  1.00  1.10           O  
ATOM   3203  CB  LYS A 204     -15.188   2.368   2.707  1.00  1.10           C  
ATOM   3204  CG  LYS A 204     -15.974   2.069   3.981  1.00  1.10           C  
ATOM   3205  CD  LYS A 204     -17.471   2.286   3.779  1.00  1.10           C  
ATOM   3206  CE  LYS A 204     -18.254   1.986   5.052  1.00  1.10           C  
ATOM   3207  NZ  LYS A 204     -19.712   2.236   4.878  1.00  1.10           N  
ATOM   3208  H   LYS A 204     -13.746   3.928   4.090  1.00  1.10           H  
ATOM   3209  HA  LYS A 204     -13.471   1.220   3.298  1.00  1.10           H  
ATOM   3210 1HB  LYS A 204     -15.404   3.397   2.411  1.00  1.10           H  
ATOM   3211 2HB  LYS A 204     -15.559   1.717   1.918  1.00  1.10           H  
ATOM   3212 1HG  LYS A 204     -15.797   1.037   4.284  1.00  1.10           H  
ATOM   3213 2HG  LYS A 204     -15.622   2.727   4.777  1.00  1.10           H  
ATOM   3214 1HD  LYS A 204     -17.653   3.321   3.486  1.00  1.10           H  
ATOM   3215 2HD  LYS A 204     -17.828   1.633   2.983  1.00  1.10           H  
ATOM   3216 1HE  LYS A 204     -18.105   0.942   5.323  1.00  1.10           H  
ATOM   3217 2HE  LYS A 204     -17.881   2.617   5.858  1.00  1.10           H  
ATOM   3218 1HZ  LYS A 204     -20.195   2.026   5.740  1.00  1.10           H  
ATOM   3219 2HZ  LYS A 204     -19.861   3.207   4.637  1.00  1.10           H  
ATOM   3220 3HZ  LYS A 204     -20.070   1.648   4.140  1.00  1.10           H  
ATOM   3221  N   GLN A 205     -12.423   3.339   1.086  1.00  1.00           N  
ATOM   3222  CA  GLN A 205     -11.732   3.461  -0.195  1.00  1.00           C  
ATOM   3223  C   GLN A 205     -10.412   2.668  -0.212  1.00  1.00           C  
ATOM   3224  O   GLN A 205      -9.838   2.440  -1.278  1.00  1.00           O  
ATOM   3225  CB  GLN A 205     -11.421   4.924  -0.513  1.00  1.00           C  
ATOM   3226  CG  GLN A 205     -12.644   5.792  -0.747  1.00  1.00           C  
ATOM   3227  CD  GLN A 205     -12.288   7.231  -1.125  1.00  1.00           C  
ATOM   3228  OE1 GLN A 205     -12.364   7.599  -2.306  1.00  1.00           O  
ATOM   3229  NE2 GLN A 205     -11.886   8.037  -0.147  1.00  1.00           N  
ATOM   3230  H   GLN A 205     -12.449   4.143   1.726  1.00  1.00           H  
ATOM   3231  HA  GLN A 205     -12.378   3.060  -0.974  1.00  1.00           H  
ATOM   3232 1HB  GLN A 205     -10.867   5.359   0.322  1.00  1.00           H  
ATOM   3233 2HB  GLN A 205     -10.784   4.981  -1.392  1.00  1.00           H  
ATOM   3234 1HG  GLN A 205     -13.246   5.359  -1.541  1.00  1.00           H  
ATOM   3235 2HG  GLN A 205     -13.215   5.824   0.187  1.00  1.00           H  
ATOM   3236 1HE2 GLN A 205     -11.635   8.978  -0.342  1.00  1.00           H  
ATOM   3237 2HE2 GLN A 205     -11.804   7.686   0.825  1.00  1.00           H  
ATOM   3238  N   ILE A 206      -9.912   2.295   0.970  1.00  0.90           N  
ATOM   3239  CA  ILE A 206      -8.655   1.572   1.132  1.00  0.90           C  
ATOM   3240  C   ILE A 206      -8.876   0.068   1.065  1.00  0.90           C  
ATOM   3241  O   ILE A 206      -9.615  -0.462   1.889  1.00  0.90           O  
ATOM   3242  CB  ILE A 206      -8.066   1.877   2.510  1.00  0.90           C  
ATOM   3243  CG1 ILE A 206      -7.787   3.359   2.599  1.00  0.90           C  
ATOM   3244  CG2 ILE A 206      -6.836   1.090   2.761  1.00  0.90           C  
ATOM   3245  CD1 ILE A 206      -7.466   3.821   3.975  1.00  0.90           C  
ATOM   3246  H   ILE A 206     -10.438   2.503   1.816  1.00  0.90           H  
ATOM   3247  HA  ILE A 206      -7.961   1.917   0.378  1.00  0.90           H  
ATOM   3248  HB  ILE A 206      -8.790   1.627   3.266  1.00  0.90           H  
ATOM   3249 1HG1 ILE A 206      -6.935   3.586   1.957  1.00  0.90           H  
ATOM   3250 2HG1 ILE A 206      -8.653   3.913   2.237  1.00  0.90           H  
ATOM   3251 1HG2 ILE A 206      -6.457   1.334   3.743  1.00  0.90           H  
ATOM   3252 2HG2 ILE A 206      -7.048   0.029   2.705  1.00  0.90           H  
ATOM   3253 3HG2 ILE A 206      -6.126   1.358   2.020  1.00  0.90           H  
ATOM   3254 1HD1 ILE A 206      -7.253   4.890   3.968  1.00  0.90           H  
ATOM   3255 2HD1 ILE A 206      -8.307   3.624   4.615  1.00  0.90           H  
ATOM   3256 3HD1 ILE A 206      -6.611   3.286   4.324  1.00  0.90           H  
ATOM   3257  N   PRO A 207      -8.245  -0.659   0.137  1.00  0.82           N  
ATOM   3258  CA  PRO A 207      -8.371  -2.091   0.017  1.00  0.82           C  
ATOM   3259  C   PRO A 207      -8.037  -2.787   1.322  1.00  0.82           C  
ATOM   3260  O   PRO A 207      -7.084  -2.405   2.015  1.00  0.82           O  
ATOM   3261  CB  PRO A 207      -7.332  -2.425  -1.057  1.00  0.82           C  
ATOM   3262  CG  PRO A 207      -7.281  -1.174  -1.911  1.00  0.82           C  
ATOM   3263  CD  PRO A 207      -7.462  -0.027  -0.939  1.00  0.82           C  
ATOM   3264  HA  PRO A 207      -9.383  -2.331  -0.317  1.00  0.82           H  
ATOM   3265 1HB  PRO A 207      -6.373  -2.651  -0.586  1.00  0.82           H  
ATOM   3266 2HB  PRO A 207      -7.646  -3.325  -1.610  1.00  0.82           H  
ATOM   3267 1HG  PRO A 207      -6.321  -1.117  -2.451  1.00  0.82           H  
ATOM   3268 2HG  PRO A 207      -8.072  -1.205  -2.670  1.00  0.82           H  
ATOM   3269 1HD  PRO A 207      -6.520   0.337  -0.581  1.00  0.82           H  
ATOM   3270 2HD  PRO A 207      -8.045   0.748  -1.453  1.00  0.82           H  
ATOM   3271  N   GLN A 208      -8.816  -3.816   1.633  1.00  0.75           N  
ATOM   3272  CA  GLN A 208      -8.568  -4.586   2.837  1.00  0.75           C  
ATOM   3273  C   GLN A 208      -8.502  -6.090   2.533  1.00  0.75           C  
ATOM   3274  O   GLN A 208      -9.373  -6.645   1.837  1.00  0.75           O  
ATOM   3275  CB  GLN A 208      -9.665  -4.317   3.870  1.00  0.75           C  
ATOM   3276  CG  GLN A 208      -9.826  -2.850   4.282  1.00  0.75           C  
ATOM   3277  CD  GLN A 208     -10.766  -2.694   5.450  1.00  0.75           C  
ATOM   3278  OE1 GLN A 208     -11.281  -3.696   5.947  1.00  0.75           O  
ATOM   3279  NE2 GLN A 208     -10.996  -1.467   5.892  1.00  0.75           N  
ATOM   3280  H   GLN A 208      -9.621  -4.011   1.036  1.00  0.75           H  
ATOM   3281  HA  GLN A 208      -7.611  -4.285   3.252  1.00  0.75           H  
ATOM   3282 1HB  GLN A 208     -10.620  -4.672   3.490  1.00  0.75           H  
ATOM   3283 2HB  GLN A 208      -9.433  -4.861   4.776  1.00  0.75           H  
ATOM   3284 1HG  GLN A 208      -8.872  -2.415   4.528  1.00  0.75           H  
ATOM   3285 2HG  GLN A 208     -10.264  -2.313   3.441  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 208     -11.619  -1.312   6.695  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 208     -10.563  -0.683   5.438  1.00  0.75           H  
ATOM   3288  N   ILE A 209      -7.522  -6.751   3.144  1.00  0.72           N  
ATOM   3289  CA  ILE A 209      -7.327  -8.191   2.996  1.00  0.72           C  
ATOM   3290  C   ILE A 209      -7.430  -8.974   4.299  1.00  0.72           C  
ATOM   3291  O   ILE A 209      -6.788  -8.622   5.286  1.00  0.72           O  
ATOM   3292  CB  ILE A 209      -5.940  -8.500   2.393  1.00  0.72           C  
ATOM   3293  CG1 ILE A 209      -5.790  -7.915   1.003  1.00  0.72           C  
ATOM   3294  CG2 ILE A 209      -5.715  -9.978   2.393  1.00  0.72           C  
ATOM   3295  CD1 ILE A 209      -4.381  -7.985   0.488  1.00  0.72           C  
ATOM   3296  H   ILE A 209      -6.860  -6.215   3.708  1.00  0.72           H  
ATOM   3297  HA  ILE A 209      -8.089  -8.569   2.318  1.00  0.72           H  
ATOM   3298  HB  ILE A 209      -5.178  -8.028   3.002  1.00  0.72           H  
ATOM   3299 1HG1 ILE A 209      -6.404  -8.454   0.325  1.00  0.72           H  
ATOM   3300 2HG1 ILE A 209      -6.112  -6.880   1.014  1.00  0.72           H  
ATOM   3301 1HG2 ILE A 209      -4.732 -10.209   1.988  1.00  0.72           H  
ATOM   3302 2HG2 ILE A 209      -5.776 -10.343   3.402  1.00  0.72           H  
ATOM   3303 3HG2 ILE A 209      -6.482 -10.442   1.794  1.00  0.72           H  
ATOM   3304 1HD1 ILE A 209      -4.341  -7.553  -0.513  1.00  0.72           H  
ATOM   3305 2HD1 ILE A 209      -3.721  -7.431   1.147  1.00  0.72           H  
ATOM   3306 3HD1 ILE A 209      -4.062  -9.023   0.450  1.00  0.72           H  
ATOM   3307  N   LEU A 210      -8.235 -10.034   4.296  1.00  0.74           N  
ATOM   3308  CA  LEU A 210      -8.337 -10.917   5.457  1.00  0.74           C  
ATOM   3309  C   LEU A 210      -7.744 -12.282   5.173  1.00  0.74           C  
ATOM   3310  O   LEU A 210      -8.169 -12.956   4.231  1.00  0.74           O  
ATOM   3311  CB  LEU A 210      -9.790 -11.118   5.865  1.00  0.74           C  
ATOM   3312  CG  LEU A 210     -10.074 -12.124   7.010  1.00  0.74           C  
ATOM   3313  CD1 LEU A 210      -9.474 -11.596   8.322  1.00  0.74           C  
ATOM   3314  CD2 LEU A 210     -11.599 -12.354   7.130  1.00  0.74           C  
ATOM   3315  H   LEU A 210      -8.776 -10.236   3.452  1.00  0.74           H  
ATOM   3316  HA  LEU A 210      -7.789 -10.473   6.288  1.00  0.74           H  
ATOM   3317 1HB  LEU A 210     -10.143 -10.189   6.188  1.00  0.74           H  
ATOM   3318 2HB  LEU A 210     -10.358 -11.419   4.994  1.00  0.74           H  
ATOM   3319  HG  LEU A 210      -9.588 -13.077   6.780  1.00  0.74           H  
ATOM   3320 1HD1 LEU A 210      -9.659 -12.315   9.124  1.00  0.74           H  
ATOM   3321 2HD1 LEU A 210      -8.397 -11.464   8.201  1.00  0.74           H  
ATOM   3322 3HD1 LEU A 210      -9.930 -10.642   8.579  1.00  0.74           H  
ATOM   3323 1HD2 LEU A 210     -11.788 -13.075   7.916  1.00  0.74           H  
ATOM   3324 2HD2 LEU A 210     -12.097 -11.421   7.368  1.00  0.74           H  
ATOM   3325 3HD2 LEU A 210     -11.987 -12.736   6.193  1.00  0.74           H  
ATOM   3326  N   ILE A 211      -6.777 -12.692   5.986  1.00  0.79           N  
ATOM   3327  CA  ILE A 211      -6.191 -14.013   5.846  1.00  0.79           C  
ATOM   3328  C   ILE A 211      -6.381 -14.782   7.155  1.00  0.79           C  
ATOM   3329  O   ILE A 211      -5.884 -14.379   8.214  1.00  0.79           O  
ATOM   3330  CB  ILE A 211      -4.689 -13.951   5.515  1.00  0.79           C  
ATOM   3331  CG1 ILE A 211      -4.440 -13.156   4.216  1.00  0.79           C  
ATOM   3332  CG2 ILE A 211      -4.178 -15.345   5.335  1.00  0.79           C  
ATOM   3333  CD1 ILE A 211      -2.978 -12.911   3.880  1.00  0.79           C  
ATOM   3334  H   ILE A 211      -6.439 -12.068   6.718  1.00  0.79           H  
ATOM   3335  HA  ILE A 211      -6.704 -14.555   5.053  1.00  0.79           H  
ATOM   3336  HB  ILE A 211      -4.171 -13.479   6.317  1.00  0.79           H  
ATOM   3337 1HG1 ILE A 211      -4.887 -13.681   3.394  1.00  0.79           H  
ATOM   3338 2HG1 ILE A 211      -4.920 -12.198   4.316  1.00  0.79           H  
ATOM   3339 1HG2 ILE A 211      -3.112 -15.322   5.109  1.00  0.79           H  
ATOM   3340 2HG2 ILE A 211      -4.349 -15.912   6.234  1.00  0.79           H  
ATOM   3341 3HG2 ILE A 211      -4.721 -15.804   4.515  1.00  0.79           H  
ATOM   3342 1HD1 ILE A 211      -2.915 -12.340   2.954  1.00  0.79           H  
ATOM   3343 2HD1 ILE A 211      -2.502 -12.353   4.674  1.00  0.79           H  
ATOM   3344 3HD1 ILE A 211      -2.466 -13.866   3.751  1.00  0.79           H  
ATOM   3345  N   ASN A 212      -7.104 -15.884   7.081  1.00  0.89           N  
ATOM   3346  CA  ASN A 212      -7.370 -16.704   8.266  1.00  0.89           C  
ATOM   3347  C   ASN A 212      -7.914 -18.054   7.842  1.00  0.89           C  
ATOM   3348  O   ASN A 212      -8.185 -18.270   6.676  1.00  0.89           O  
ATOM   3349  CB  ASN A 212      -8.324 -16.013   9.253  1.00  0.89           C  
ATOM   3350  CG  ASN A 212      -8.072 -16.459  10.738  1.00  0.89           C  
ATOM   3351  OD1 ASN A 212      -7.713 -17.617  11.003  1.00  0.89           O  
ATOM   3352  ND2 ASN A 212      -8.274 -15.601  11.676  1.00  0.89           N  
ATOM   3353  H   ASN A 212      -7.463 -16.165   6.162  1.00  0.89           H  
ATOM   3354  HA  ASN A 212      -6.428 -16.894   8.778  1.00  0.89           H  
ATOM   3355 1HB  ASN A 212      -8.221 -14.929   9.190  1.00  0.89           H  
ATOM   3356 2HB  ASN A 212      -9.356 -16.255   8.988  1.00  0.89           H  
ATOM   3357 1HD2 ASN A 212      -8.141 -15.875  12.626  1.00  0.89           H  
ATOM   3358 2HD2 ASN A 212      -8.581 -14.660  11.487  1.00  0.89           H  
ATOM   3359  N   ARG A 213      -8.126 -18.946   8.787  1.00  1.04           N  
ATOM   3360  CA  ARG A 213      -8.724 -20.239   8.501  1.00  1.04           C  
ATOM   3361  C   ARG A 213     -10.244 -20.154   8.332  1.00  1.04           C  
ATOM   3362  O   ARG A 213     -10.839 -20.947   7.599  1.00  1.04           O  
ATOM   3363  CB  ARG A 213      -8.331 -21.218   9.587  1.00  1.04           C  
ATOM   3364  CG  ARG A 213      -6.843 -21.577   9.539  1.00  1.04           C  
ATOM   3365  CD  ARG A 213      -6.412 -22.471  10.643  1.00  1.04           C  
ATOM   3366  NE  ARG A 213      -4.986 -22.802  10.533  1.00  1.04           N  
ATOM   3367  CZ  ARG A 213      -4.266 -23.467  11.455  1.00  1.04           C  
ATOM   3368  NH1 ARG A 213      -4.831 -23.875  12.575  1.00  1.04           N  
ATOM   3369  NH2 ARG A 213      -2.986 -23.709  11.227  1.00  1.04           N  
ATOM   3370  H   ARG A 213      -7.866 -18.713   9.732  1.00  1.04           H  
ATOM   3371  HA  ARG A 213      -8.300 -20.605   7.570  1.00  1.04           H  
ATOM   3372 1HB  ARG A 213      -8.550 -20.790  10.564  1.00  1.04           H  
ATOM   3373 2HB  ARG A 213      -8.912 -22.133   9.484  1.00  1.04           H  
ATOM   3374 1HG  ARG A 213      -6.631 -22.082   8.595  1.00  1.04           H  
ATOM   3375 2HG  ARG A 213      -6.251 -20.659   9.586  1.00  1.04           H  
ATOM   3376 1HD  ARG A 213      -6.577 -21.975  11.599  1.00  1.04           H  
ATOM   3377 2HD  ARG A 213      -6.982 -23.399  10.608  1.00  1.04           H  
ATOM   3378  HE  ARG A 213      -4.498 -22.514   9.693  1.00  1.04           H  
ATOM   3379 1HH1 ARG A 213      -5.810 -23.688  12.743  1.00  1.04           H  
ATOM   3380 2HH1 ARG A 213      -4.287 -24.374  13.262  1.00  1.04           H  
ATOM   3381 1HH2 ARG A 213      -2.541 -23.389  10.341  1.00  1.04           H  
ATOM   3382 2HH2 ARG A 213      -2.437 -24.207  11.907  1.00  1.04           H  
ATOM   3383  N   GLU A 214     -10.870 -19.192   9.017  1.00  1.29           N  
ATOM   3384  CA  GLU A 214     -12.323 -19.031   8.983  1.00  1.29           C  
ATOM   3385  C   GLU A 214     -12.739 -17.582   8.714  1.00  1.29           C  
ATOM   3386  O   GLU A 214     -12.069 -16.636   9.130  1.00  1.29           O  
ATOM   3387  CB  GLU A 214     -12.942 -19.501  10.310  1.00  1.29           C  
ATOM   3388  CG  GLU A 214     -12.741 -20.995  10.623  1.00  1.29           C  
ATOM   3389  CD  GLU A 214     -13.397 -21.439  11.917  1.00  1.29           C  
ATOM   3390  OE1 GLU A 214     -14.000 -20.622  12.572  1.00  1.29           O  
ATOM   3391  OE2 GLU A 214     -13.292 -22.599  12.243  1.00  1.29           O  
ATOM   3392  H   GLU A 214     -10.320 -18.566   9.586  1.00  1.29           H  
ATOM   3393  HA  GLU A 214     -12.719 -19.646   8.175  1.00  1.29           H  
ATOM   3394 1HB  GLU A 214     -12.514 -18.927  11.132  1.00  1.29           H  
ATOM   3395 2HB  GLU A 214     -14.015 -19.301  10.299  1.00  1.29           H  
ATOM   3396 1HG  GLU A 214     -13.148 -21.583   9.800  1.00  1.29           H  
ATOM   3397 2HG  GLU A 214     -11.674 -21.202  10.684  1.00  1.29           H  
ATOM   3398  N   LEU A 215     -13.865 -17.416   8.026  1.00  1.62           N  
ATOM   3399  CA  LEU A 215     -14.430 -16.096   7.757  1.00  1.62           C  
ATOM   3400  C   LEU A 215     -14.861 -15.384   9.026  1.00  1.62           C  
ATOM   3401  O   LEU A 215     -15.529 -15.974   9.878  1.00  1.62           O  
ATOM   3402  CB  LEU A 215     -15.653 -16.185   6.840  1.00  1.62           C  
ATOM   3403  CG  LEU A 215     -16.229 -14.818   6.414  1.00  1.62           C  
ATOM   3404  CD1 LEU A 215     -15.208 -14.115   5.526  1.00  1.62           C  
ATOM   3405  CD2 LEU A 215     -17.549 -15.018   5.701  1.00  1.62           C  
ATOM   3406  H   LEU A 215     -14.356 -18.234   7.697  1.00  1.62           H  
ATOM   3407  HA  LEU A 215     -13.668 -15.491   7.270  1.00  1.62           H  
ATOM   3408 1HB  LEU A 215     -15.392 -16.730   5.947  1.00  1.62           H  
ATOM   3409 2HB  LEU A 215     -16.441 -16.729   7.360  1.00  1.62           H  
ATOM   3410  HG  LEU A 215     -16.406 -14.197   7.293  1.00  1.62           H  
ATOM   3411 1HD1 LEU A 215     -15.595 -13.139   5.224  1.00  1.62           H  
ATOM   3412 2HD1 LEU A 215     -14.277 -13.981   6.072  1.00  1.62           H  
ATOM   3413 3HD1 LEU A 215     -15.031 -14.725   4.646  1.00  1.62           H  
ATOM   3414 1HD2 LEU A 215     -17.952 -14.047   5.409  1.00  1.62           H  
ATOM   3415 2HD2 LEU A 215     -17.399 -15.633   4.816  1.00  1.62           H  
ATOM   3416 3HD2 LEU A 215     -18.250 -15.512   6.376  1.00  1.62           H  
ATOM   3417  N   VAL A 216     -14.490 -14.122   9.156  1.00  2.01           N  
ATOM   3418  CA  VAL A 216     -14.929 -13.351  10.299  1.00  2.01           C  
ATOM   3419  C   VAL A 216     -16.302 -12.716  10.143  1.00  2.01           C  
ATOM   3420  O   VAL A 216     -16.497 -11.830   9.313  1.00  2.01           O  
ATOM   3421  CB  VAL A 216     -13.952 -12.212  10.566  1.00  2.01           C  
ATOM   3422  CG1 VAL A 216     -14.501 -11.356  11.670  1.00  2.01           C  
ATOM   3423  CG2 VAL A 216     -12.574 -12.782  10.959  1.00  2.01           C  
ATOM   3424  H   VAL A 216     -13.921 -13.691   8.445  1.00  2.01           H  
ATOM   3425  HA  VAL A 216     -14.947 -14.013  11.166  1.00  2.01           H  
ATOM   3426  HB  VAL A 216     -13.865 -11.596   9.670  1.00  2.01           H  
ATOM   3427 1HG1 VAL A 216     -13.853 -10.537  11.837  1.00  2.01           H  
ATOM   3428 2HG1 VAL A 216     -15.471 -10.966  11.378  1.00  2.01           H  
ATOM   3429 3HG1 VAL A 216     -14.603 -11.942  12.583  1.00  2.01           H  
ATOM   3430 1HG2 VAL A 216     -11.873 -11.975  11.156  1.00  2.01           H  
ATOM   3431 2HG2 VAL A 216     -12.680 -13.387  11.859  1.00  2.01           H  
ATOM   3432 3HG2 VAL A 216     -12.187 -13.403  10.159  1.00  2.01           H  
ATOM   3433  N   ALA A 217     -17.223 -13.128  11.010  1.00  2.33           N  
ATOM   3434  CA  ALA A 217     -18.585 -12.608  11.065  1.00  2.33           C  
ATOM   3435  C   ALA A 217     -19.202 -12.427   9.676  1.00  2.33           C  
ATOM   3436  O   ALA A 217     -19.208 -13.346   8.854  1.00  2.33           O  
ATOM   3437  CB  ALA A 217     -18.587 -11.290  11.835  1.00  2.33           C  
ATOM   3438  H   ALA A 217     -16.961 -13.865  11.651  1.00  2.33           H  
ATOM   3439  HA  ALA A 217     -19.194 -13.332  11.606  1.00  2.33           H  
ATOM   3440 1HB  ALA A 217     -19.605 -10.922  11.945  1.00  2.33           H  
ATOM   3441 2HB  ALA A 217     -18.170 -11.462  12.827  1.00  2.33           H  
ATOM   3442 3HB  ALA A 217     -17.975 -10.551  11.311  1.00  2.33           H  
ATOM   3443  N   GLN A 218     -19.752 -11.229   9.451  1.00  2.44           N  
ATOM   3444  CA  GLN A 218     -20.349 -10.821   8.184  1.00  2.44           C  
ATOM   3445  C   GLN A 218     -20.073  -9.341   7.813  1.00  2.44           C  
ATOM   3446  O   GLN A 218     -19.701  -9.091   6.670  1.00  2.44           O  
ATOM   3447  CB  GLN A 218     -21.866 -11.119   8.122  1.00  2.44           C  
ATOM   3448  CG  GLN A 218     -22.239 -12.595   8.104  1.00  2.44           C  
ATOM   3449  CD  GLN A 218     -23.742 -12.810   8.024  1.00  2.44           C  
ATOM   3450  OE1 GLN A 218     -24.528 -11.997   8.520  1.00  2.44           O  
ATOM   3451  NE2 GLN A 218     -24.150 -13.907   7.396  1.00  2.44           N  
ATOM   3452  H   GLN A 218     -19.718 -10.563  10.191  1.00  2.44           H  
ATOM   3453  HA  GLN A 218     -19.888 -11.426   7.402  1.00  2.44           H  
ATOM   3454 1HB  GLN A 218     -22.390 -10.698   8.956  1.00  2.44           H  
ATOM   3455 2HB  GLN A 218     -22.282 -10.667   7.224  1.00  2.44           H  
ATOM   3456 1HG  GLN A 218     -21.767 -13.077   7.245  1.00  2.44           H  
ATOM   3457 2HG  GLN A 218     -21.899 -13.060   9.022  1.00  2.44           H  
ATOM   3458 1HE2 GLN A 218     -25.129 -14.102   7.310  1.00  2.44           H  
ATOM   3459 2HE2 GLN A 218     -23.477 -14.538   7.009  1.00  2.44           H  
ATOM   3460  N   PRO A 219     -20.281  -8.315   8.700  1.00  2.27           N  
ATOM   3461  CA  PRO A 219     -20.070  -6.897   8.395  1.00  2.27           C  
ATOM   3462  C   PRO A 219     -18.670  -6.630   7.848  1.00  2.27           C  
ATOM   3463  O   PRO A 219     -18.441  -5.734   7.033  1.00  2.27           O  
ATOM   3464  CB  PRO A 219     -20.265  -6.221   9.757  1.00  2.27           C  
ATOM   3465  CG  PRO A 219     -21.171  -7.160  10.514  1.00  2.27           C  
ATOM   3466  CD  PRO A 219     -20.710  -8.536  10.105  1.00  2.27           C  
ATOM   3467  HA  PRO A 219     -20.837  -6.565   7.674  1.00  2.27           H  
ATOM   3468 1HB  PRO A 219     -19.283  -6.078  10.248  1.00  2.27           H  
ATOM   3469 2HB  PRO A 219     -20.699  -5.221   9.621  1.00  2.27           H  
ATOM   3470 1HG  PRO A 219     -21.077  -6.988  11.596  1.00  2.27           H  
ATOM   3471 2HG  PRO A 219     -22.225  -6.967  10.252  1.00  2.27           H  
ATOM   3472 1HD  PRO A 219     -19.852  -8.793  10.734  1.00  2.27           H  
ATOM   3473 2HD  PRO A 219     -21.532  -9.222  10.211  1.00  2.27           H  
ATOM   3474  N   HIS A 220     -17.718  -7.446   8.278  1.00  1.90           N  
ATOM   3475  CA  HIS A 220     -16.345  -7.315   7.846  1.00  1.90           C  
ATOM   3476  C   HIS A 220     -16.166  -7.994   6.502  1.00  1.90           C  
ATOM   3477  O   HIS A 220     -15.583  -9.068   6.398  1.00  1.90           O  
ATOM   3478  CB  HIS A 220     -15.416  -7.893   8.903  1.00  1.90           C  
ATOM   3479  CG  HIS A 220     -15.423  -7.104  10.147  1.00  1.90           C  
ATOM   3480  ND1 HIS A 220     -15.074  -7.626  11.367  1.00  1.90           N  
ATOM   3481  CD2 HIS A 220     -15.714  -5.804  10.356  1.00  1.90           C  
ATOM   3482  CE1 HIS A 220     -15.150  -6.667  12.285  1.00  1.90           C  
ATOM   3483  NE2 HIS A 220     -15.542  -5.555  11.685  1.00  1.90           N  
ATOM   3484  H   HIS A 220     -17.942  -8.180   8.927  1.00  1.90           H  
ATOM   3485  HA  HIS A 220     -16.096  -6.261   7.723  1.00  1.90           H  
ATOM   3486 1HB  HIS A 220     -15.692  -8.932   9.125  1.00  1.90           H  
ATOM   3487 2HB  HIS A 220     -14.421  -7.888   8.532  1.00  1.90           H  
ATOM   3488  HD2 HIS A 220     -16.023  -5.070   9.607  1.00  1.90           H  
ATOM   3489  HE1 HIS A 220     -14.926  -6.769  13.347  1.00  1.90           H  
ATOM   3490  HE2 HIS A 220     -15.695  -4.613  12.111  1.00  1.90           H  
ATOM   3491  N   GLU A 221     -16.718  -7.358   5.477  1.00  1.49           N  
ATOM   3492  CA  GLU A 221     -16.733  -7.915   4.128  1.00  1.49           C  
ATOM   3493  C   GLU A 221     -15.348  -8.091   3.499  1.00  1.49           C  
ATOM   3494  O   GLU A 221     -15.096  -9.110   2.850  1.00  1.49           O  
ATOM   3495  CB  GLU A 221     -17.573  -7.013   3.209  1.00  1.49           C  
ATOM   3496  CG  GLU A 221     -19.085  -7.031   3.494  1.00  1.49           C  
ATOM   3497  CD  GLU A 221     -19.877  -6.089   2.592  1.00  1.49           C  
ATOM   3498  OE1 GLU A 221     -19.265  -5.330   1.876  1.00  1.49           O  
ATOM   3499  OE2 GLU A 221     -21.089  -6.142   2.612  1.00  1.49           O  
ATOM   3500  H   GLU A 221     -17.200  -6.484   5.688  1.00  1.49           H  
ATOM   3501  HA  GLU A 221     -17.208  -8.893   4.177  1.00  1.49           H  
ATOM   3502 1HB  GLU A 221     -17.232  -5.984   3.311  1.00  1.49           H  
ATOM   3503 2HB  GLU A 221     -17.414  -7.307   2.173  1.00  1.49           H  
ATOM   3504 1HG  GLU A 221     -19.457  -8.046   3.364  1.00  1.49           H  
ATOM   3505 2HG  GLU A 221     -19.243  -6.752   4.539  1.00  1.49           H  
ATOM   3506  N   PHE A 222     -14.452  -7.125   3.744  1.00  1.14           N  
ATOM   3507  CA  PHE A 222     -13.120  -7.070   3.126  1.00  1.14           C  
ATOM   3508  C   PHE A 222     -13.204  -7.059   1.599  1.00  1.14           C  
ATOM   3509  O   PHE A 222     -14.257  -7.324   1.019  1.00  1.14           O  
ATOM   3510  CB  PHE A 222     -12.228  -8.231   3.593  1.00  1.14           C  
ATOM   3511  CG  PHE A 222     -11.783  -8.114   5.027  1.00  1.14           C  
ATOM   3512  CD1 PHE A 222     -12.471  -8.692   6.063  1.00  1.14           C  
ATOM   3513  CD2 PHE A 222     -10.652  -7.412   5.319  1.00  1.14           C  
ATOM   3514  CE1 PHE A 222     -12.025  -8.546   7.375  1.00  1.14           C  
ATOM   3515  CE2 PHE A 222     -10.198  -7.254   6.608  1.00  1.14           C  
ATOM   3516  CZ  PHE A 222     -10.891  -7.819   7.640  1.00  1.14           C  
ATOM   3517  H   PHE A 222     -14.740  -6.366   4.344  1.00  1.14           H  
ATOM   3518  HA  PHE A 222     -12.639  -6.142   3.437  1.00  1.14           H  
ATOM   3519 1HB  PHE A 222     -12.745  -9.167   3.481  1.00  1.14           H  
ATOM   3520 2HB  PHE A 222     -11.336  -8.286   2.964  1.00  1.14           H  
ATOM   3521  HD1 PHE A 222     -13.358  -9.268   5.843  1.00  1.14           H  
ATOM   3522  HD2 PHE A 222     -10.115  -6.981   4.504  1.00  1.14           H  
ATOM   3523  HE1 PHE A 222     -12.572  -9.013   8.190  1.00  1.14           H  
ATOM   3524  HE2 PHE A 222      -9.293  -6.682   6.800  1.00  1.14           H  
ATOM   3525  HZ  PHE A 222     -10.542  -7.697   8.650  1.00  1.14           H  
ATOM   3526  N   ASP A 223     -12.108  -6.681   0.941  1.00  0.90           N  
ATOM   3527  CA  ASP A 223     -12.081  -6.696  -0.515  1.00  0.90           C  
ATOM   3528  C   ASP A 223     -11.619  -8.065  -0.974  1.00  0.90           C  
ATOM   3529  O   ASP A 223     -12.097  -8.599  -1.978  1.00  0.90           O  
ATOM   3530  CB  ASP A 223     -11.161  -5.600  -1.029  1.00  0.90           C  
ATOM   3531  CG  ASP A 223     -11.689  -4.259  -0.694  1.00  0.90           C  
ATOM   3532  OD1 ASP A 223     -12.653  -3.839  -1.282  1.00  0.90           O  
ATOM   3533  OD2 ASP A 223     -11.162  -3.672   0.209  1.00  0.90           O  
ATOM   3534  H   ASP A 223     -11.255  -6.448   1.438  1.00  0.90           H  
ATOM   3535  HA  ASP A 223     -13.087  -6.524  -0.895  1.00  0.90           H  
ATOM   3536 1HB  ASP A 223     -10.174  -5.714  -0.584  1.00  0.90           H  
ATOM   3537 2HB  ASP A 223     -11.050  -5.687  -2.110  1.00  0.90           H  
ATOM   3538  N   TYR A 224     -10.709  -8.648  -0.199  1.00  0.77           N  
ATOM   3539  CA  TYR A 224     -10.205  -9.965  -0.527  1.00  0.77           C  
ATOM   3540  C   TYR A 224     -10.205 -10.808   0.732  1.00  0.77           C  
ATOM   3541  O   TYR A 224      -9.787 -10.326   1.793  1.00  0.77           O  
ATOM   3542  CB  TYR A 224      -8.771  -9.886  -1.024  1.00  0.77           C  
ATOM   3543  CG  TYR A 224      -8.539  -8.927  -2.143  1.00  0.77           C  
ATOM   3544  CD1 TYR A 224      -8.262  -7.601  -1.835  1.00  0.77           C  
ATOM   3545  CD2 TYR A 224      -8.597  -9.336  -3.458  1.00  0.77           C  
ATOM   3546  CE1 TYR A 224      -8.043  -6.688  -2.835  1.00  0.77           C  
ATOM   3547  CE2 TYR A 224      -8.380  -8.419  -4.470  1.00  0.77           C  
ATOM   3548  CZ  TYR A 224      -8.104  -7.098  -4.160  1.00  0.77           C  
ATOM   3549  OH  TYR A 224      -7.887  -6.185  -5.167  1.00  0.77           O  
ATOM   3550  H   TYR A 224     -10.341  -8.137   0.603  1.00  0.77           H  
ATOM   3551  HA  TYR A 224     -10.852 -10.438  -1.266  1.00  0.77           H  
ATOM   3552 1HB  TYR A 224      -8.144  -9.617  -0.200  1.00  0.77           H  
ATOM   3553 2HB  TYR A 224      -8.461 -10.873  -1.361  1.00  0.77           H  
ATOM   3554  HD1 TYR A 224      -8.219  -7.283  -0.791  1.00  0.77           H  
ATOM   3555  HD2 TYR A 224      -8.816 -10.377  -3.697  1.00  0.77           H  
ATOM   3556  HE1 TYR A 224      -7.828  -5.651  -2.586  1.00  0.77           H  
ATOM   3557  HE2 TYR A 224      -8.427  -8.737  -5.511  1.00  0.77           H  
ATOM   3558  HH  TYR A 224      -7.945  -6.628  -6.018  1.00  0.77           H  
ATOM   3559  N   VAL A 225     -10.661 -12.044   0.613  1.00  0.72           N  
ATOM   3560  CA  VAL A 225     -10.637 -12.965   1.733  1.00  0.72           C  
ATOM   3561  C   VAL A 225      -9.965 -14.259   1.320  1.00  0.72           C  
ATOM   3562  O   VAL A 225     -10.362 -14.894   0.339  1.00  0.72           O  
ATOM   3563  CB  VAL A 225     -12.054 -13.266   2.262  1.00  0.72           C  
ATOM   3564  CG1 VAL A 225     -11.931 -14.250   3.401  1.00  0.72           C  
ATOM   3565  CG2 VAL A 225     -12.751 -11.963   2.743  1.00  0.72           C  
ATOM   3566  H   VAL A 225     -11.009 -12.361  -0.282  1.00  0.72           H  
ATOM   3567  HA  VAL A 225     -10.056 -12.523   2.543  1.00  0.72           H  
ATOM   3568  HB  VAL A 225     -12.646 -13.732   1.474  1.00  0.72           H  
ATOM   3569 1HG1 VAL A 225     -12.904 -14.501   3.783  1.00  0.72           H  
ATOM   3570 2HG1 VAL A 225     -11.451 -15.135   3.035  1.00  0.72           H  
ATOM   3571 3HG1 VAL A 225     -11.326 -13.815   4.194  1.00  0.72           H  
ATOM   3572 1HG2 VAL A 225     -13.746 -12.193   3.125  1.00  0.72           H  
ATOM   3573 2HG2 VAL A 225     -12.163 -11.510   3.534  1.00  0.72           H  
ATOM   3574 3HG2 VAL A 225     -12.846 -11.255   1.918  1.00  0.72           H  
ATOM   3575  N   TYR A 226      -8.950 -14.642   2.067  1.00  0.70           N  
ATOM   3576  CA  TYR A 226      -8.208 -15.854   1.799  1.00  0.70           C  
ATOM   3577  C   TYR A 226      -8.402 -16.849   2.932  1.00  0.70           C  
ATOM   3578  O   TYR A 226      -7.869 -16.648   4.029  1.00  0.70           O  
ATOM   3579  CB  TYR A 226      -6.738 -15.511   1.657  1.00  0.70           C  
ATOM   3580  CG  TYR A 226      -6.409 -14.594   0.529  1.00  0.70           C  
ATOM   3581  CD1 TYR A 226      -6.472 -13.218   0.709  1.00  0.70           C  
ATOM   3582  CD2 TYR A 226      -6.036 -15.121  -0.690  1.00  0.70           C  
ATOM   3583  CE1 TYR A 226      -6.154 -12.375  -0.347  1.00  0.70           C  
ATOM   3584  CE2 TYR A 226      -5.725 -14.280  -1.738  1.00  0.70           C  
ATOM   3585  CZ  TYR A 226      -5.781 -12.911  -1.566  1.00  0.70           C  
ATOM   3586  OH  TYR A 226      -5.467 -12.070  -2.610  1.00  0.70           O  
ATOM   3587  H   TYR A 226      -8.678 -14.058   2.857  1.00  0.70           H  
ATOM   3588  HA  TYR A 226      -8.574 -16.307   0.880  1.00  0.70           H  
ATOM   3589 1HB  TYR A 226      -6.404 -15.056   2.573  1.00  0.70           H  
ATOM   3590 2HB  TYR A 226      -6.177 -16.395   1.528  1.00  0.70           H  
ATOM   3591  HD1 TYR A 226      -6.768 -12.809   1.678  1.00  0.70           H  
ATOM   3592  HD2 TYR A 226      -5.989 -16.200  -0.822  1.00  0.70           H  
ATOM   3593  HE1 TYR A 226      -6.194 -11.299  -0.229  1.00  0.70           H  
ATOM   3594  HE2 TYR A 226      -5.430 -14.699  -2.702  1.00  0.70           H  
ATOM   3595  HH  TYR A 226      -5.474 -11.159  -2.303  1.00  0.70           H  
ATOM   3596  N   LEU A 227      -9.179 -17.909   2.691  1.00  0.71           N  
ATOM   3597  CA  LEU A 227      -9.434 -18.843   3.779  1.00  0.71           C  
ATOM   3598  C   LEU A 227      -8.571 -20.096   3.680  1.00  0.71           C  
ATOM   3599  O   LEU A 227      -8.538 -20.775   2.651  1.00  0.71           O  
ATOM   3600  CB  LEU A 227     -10.916 -19.179   3.895  1.00  0.71           C  
ATOM   3601  CG  LEU A 227     -11.801 -17.949   4.162  1.00  0.71           C  
ATOM   3602  CD1 LEU A 227     -13.240 -18.357   4.288  1.00  0.71           C  
ATOM   3603  CD2 LEU A 227     -11.309 -17.234   5.435  1.00  0.71           C  
ATOM   3604  H   LEU A 227      -9.594 -18.046   1.781  1.00  0.71           H  
ATOM   3605  HA  LEU A 227      -9.190 -18.341   4.690  1.00  0.71           H  
ATOM   3606 1HB  LEU A 227     -11.247 -19.655   2.978  1.00  0.71           H  
ATOM   3607 2HB  LEU A 227     -11.048 -19.879   4.726  1.00  0.71           H  
ATOM   3608  HG  LEU A 227     -11.733 -17.286   3.319  1.00  0.71           H  
ATOM   3609 1HD1 LEU A 227     -13.844 -17.471   4.448  1.00  0.71           H  
ATOM   3610 2HD1 LEU A 227     -13.561 -18.852   3.373  1.00  0.71           H  
ATOM   3611 3HD1 LEU A 227     -13.352 -19.037   5.133  1.00  0.71           H  
ATOM   3612 1HD2 LEU A 227     -11.919 -16.354   5.630  1.00  0.71           H  
ATOM   3613 2HD2 LEU A 227     -11.376 -17.916   6.272  1.00  0.71           H  
ATOM   3614 3HD2 LEU A 227     -10.270 -16.928   5.316  1.00  0.71           H  
ATOM   3615  N   GLY A 228      -7.861 -20.364   4.768  1.00  0.72           N  
ATOM   3616  CA  GLY A 228      -6.910 -21.467   4.885  1.00  0.72           C  
ATOM   3617  C   GLY A 228      -5.734 -21.046   5.775  1.00  0.72           C  
ATOM   3618  O   GLY A 228      -5.803 -20.049   6.484  1.00  0.72           O  
ATOM   3619  H   GLY A 228      -7.981 -19.725   5.553  1.00  0.72           H  
ATOM   3620 1HA  GLY A 228      -7.407 -22.338   5.310  1.00  0.72           H  
ATOM   3621 2HA  GLY A 228      -6.544 -21.746   3.897  1.00  0.72           H  
ATOM   3622  N   ASP A 229      -4.668 -21.828   5.799  1.00  0.74           N  
ATOM   3623  CA  ASP A 229      -3.532 -21.494   6.657  1.00  0.74           C  
ATOM   3624  C   ASP A 229      -2.813 -20.183   6.281  1.00  0.74           C  
ATOM   3625  O   ASP A 229      -2.443 -19.970   5.121  1.00  0.74           O  
ATOM   3626  CB  ASP A 229      -2.545 -22.641   6.667  1.00  0.74           C  
ATOM   3627  CG  ASP A 229      -1.409 -22.410   7.588  1.00  0.74           C  
ATOM   3628  OD1 ASP A 229      -1.513 -22.726   8.767  1.00  0.74           O  
ATOM   3629  OD2 ASP A 229      -0.412 -21.879   7.124  1.00  0.74           O  
ATOM   3630  H   ASP A 229      -4.629 -22.650   5.207  1.00  0.74           H  
ATOM   3631  HA  ASP A 229      -3.912 -21.374   7.672  1.00  0.74           H  
ATOM   3632 1HB  ASP A 229      -3.054 -23.562   6.948  1.00  0.74           H  
ATOM   3633 2HB  ASP A 229      -2.165 -22.777   5.671  1.00  0.74           H  
ATOM   3634  N   CYS A 230      -2.572 -19.321   7.280  1.00  0.75           N  
ATOM   3635  CA  CYS A 230      -1.931 -18.032   7.019  1.00  0.75           C  
ATOM   3636  C   CYS A 230      -0.525 -18.166   6.449  1.00  0.75           C  
ATOM   3637  O   CYS A 230      -0.176 -17.460   5.500  1.00  0.75           O  
ATOM   3638  CB  CYS A 230      -1.837 -17.203   8.307  1.00  0.75           C  
ATOM   3639  SG  CYS A 230      -3.420 -16.579   8.934  1.00  0.75           S  
ATOM   3640  H   CYS A 230      -2.864 -19.553   8.218  1.00  0.75           H  
ATOM   3641  HA  CYS A 230      -2.538 -17.494   6.300  1.00  0.75           H  
ATOM   3642 1HB  CYS A 230      -1.378 -17.807   9.097  1.00  0.75           H  
ATOM   3643 2HB  CYS A 230      -1.178 -16.345   8.139  1.00  0.75           H  
ATOM   3644  HG  CYS A 230      -3.702 -15.804   7.883  1.00  0.75           H  
ATOM   3645  N   ASP A 231       0.282 -19.086   6.985  1.00  0.76           N  
ATOM   3646  CA  ASP A 231       1.639 -19.240   6.470  1.00  0.76           C  
ATOM   3647  C   ASP A 231       1.630 -19.688   5.026  1.00  0.76           C  
ATOM   3648  O   ASP A 231       2.427 -19.200   4.229  1.00  0.76           O  
ATOM   3649  CB  ASP A 231       2.475 -20.193   7.333  1.00  0.76           C  
ATOM   3650  CG  ASP A 231       3.001 -19.573   8.639  1.00  0.76           C  
ATOM   3651  OD1 ASP A 231       3.019 -18.341   8.767  1.00  0.76           O  
ATOM   3652  OD2 ASP A 231       3.409 -20.331   9.505  1.00  0.76           O  
ATOM   3653  H   ASP A 231      -0.051 -19.695   7.727  1.00  0.76           H  
ATOM   3654  HA  ASP A 231       2.125 -18.267   6.508  1.00  0.76           H  
ATOM   3655 1HB  ASP A 231       1.867 -21.066   7.586  1.00  0.76           H  
ATOM   3656 2HB  ASP A 231       3.324 -20.552   6.751  1.00  0.76           H  
ATOM   3657  N   GLN A 232       0.698 -20.564   4.651  1.00  0.77           N  
ATOM   3658  CA  GLN A 232       0.680 -20.989   3.248  1.00  0.77           C  
ATOM   3659  C   GLN A 232       0.394 -19.806   2.322  1.00  0.77           C  
ATOM   3660  O   GLN A 232       1.033 -19.651   1.270  1.00  0.77           O  
ATOM   3661  CB  GLN A 232      -0.386 -22.055   3.006  1.00  0.77           C  
ATOM   3662  CG  GLN A 232      -0.094 -23.401   3.645  1.00  0.77           C  
ATOM   3663  CD  GLN A 232      -1.261 -24.387   3.491  1.00  0.77           C  
ATOM   3664  OE1 GLN A 232      -2.423 -23.988   3.318  1.00  0.77           O  
ATOM   3665  NE2 GLN A 232      -0.953 -25.677   3.559  1.00  0.77           N  
ATOM   3666  H   GLN A 232       0.064 -20.964   5.359  1.00  0.77           H  
ATOM   3667  HA  GLN A 232       1.661 -21.395   2.997  1.00  0.77           H  
ATOM   3668 1HB  GLN A 232      -1.341 -21.697   3.400  1.00  0.77           H  
ATOM   3669 2HB  GLN A 232      -0.511 -22.205   1.937  1.00  0.77           H  
ATOM   3670 1HG  GLN A 232       0.787 -23.830   3.170  1.00  0.77           H  
ATOM   3671 2HG  GLN A 232       0.093 -23.244   4.711  1.00  0.77           H  
ATOM   3672 1HE2 GLN A 232      -1.669 -26.370   3.467  1.00  0.77           H  
ATOM   3673 2HE2 GLN A 232      -0.003 -25.957   3.702  1.00  0.77           H  
ATOM   3674  N   PHE A 233      -0.531 -18.929   2.731  1.00  0.78           N  
ATOM   3675  CA  PHE A 233      -0.841 -17.780   1.888  1.00  0.78           C  
ATOM   3676  C   PHE A 233       0.338 -16.839   1.815  1.00  0.78           C  
ATOM   3677  O   PHE A 233       0.672 -16.327   0.746  1.00  0.78           O  
ATOM   3678  CB  PHE A 233      -2.051 -17.032   2.407  1.00  0.78           C  
ATOM   3679  CG  PHE A 233      -3.322 -17.744   2.123  1.00  0.78           C  
ATOM   3680  CD1 PHE A 233      -4.118 -18.169   3.143  1.00  0.78           C  
ATOM   3681  CD2 PHE A 233      -3.713 -18.010   0.817  1.00  0.78           C  
ATOM   3682  CE1 PHE A 233      -5.271 -18.825   2.900  1.00  0.78           C  
ATOM   3683  CE2 PHE A 233      -4.887 -18.691   0.559  1.00  0.78           C  
ATOM   3684  CZ  PHE A 233      -5.673 -19.101   1.611  1.00  0.78           C  
ATOM   3685  H   PHE A 233      -1.040 -19.095   3.607  1.00  0.78           H  
ATOM   3686  HA  PHE A 233      -1.057 -18.138   0.882  1.00  0.78           H  
ATOM   3687 1HB  PHE A 233      -1.961 -16.909   3.488  1.00  0.78           H  
ATOM   3688 2HB  PHE A 233      -2.099 -16.040   1.961  1.00  0.78           H  
ATOM   3689  HD1 PHE A 233      -3.817 -17.976   4.171  1.00  0.78           H  
ATOM   3690  HD2 PHE A 233      -3.078 -17.678  -0.008  1.00  0.78           H  
ATOM   3691  HE1 PHE A 233      -5.864 -19.124   3.732  1.00  0.78           H  
ATOM   3692  HE2 PHE A 233      -5.190 -18.901  -0.466  1.00  0.78           H  
ATOM   3693  HZ  PHE A 233      -6.605 -19.634   1.427  1.00  0.78           H  
ATOM   3694  N   VAL A 234       1.003 -16.655   2.938  1.00  0.80           N  
ATOM   3695  CA  VAL A 234       2.169 -15.811   2.978  1.00  0.80           C  
ATOM   3696  C   VAL A 234       3.315 -16.331   2.145  1.00  0.80           C  
ATOM   3697  O   VAL A 234       3.988 -15.554   1.467  1.00  0.80           O  
ATOM   3698  CB  VAL A 234       2.613 -15.580   4.392  1.00  0.80           C  
ATOM   3699  CG1 VAL A 234       3.912 -14.962   4.342  1.00  0.80           C  
ATOM   3700  CG2 VAL A 234       1.600 -14.623   5.076  1.00  0.80           C  
ATOM   3701  H   VAL A 234       0.680 -17.100   3.799  1.00  0.80           H  
ATOM   3702  HA  VAL A 234       1.884 -14.843   2.580  1.00  0.80           H  
ATOM   3703  HB  VAL A 234       2.682 -16.522   4.931  1.00  0.80           H  
ATOM   3704 1HG1 VAL A 234       4.254 -14.776   5.325  1.00  0.80           H  
ATOM   3705 2HG1 VAL A 234       4.618 -15.620   3.844  1.00  0.80           H  
ATOM   3706 3HG1 VAL A 234       3.822 -14.043   3.785  1.00  0.80           H  
ATOM   3707 1HG2 VAL A 234       1.908 -14.427   6.082  1.00  0.80           H  
ATOM   3708 2HG2 VAL A 234       1.552 -13.683   4.524  1.00  0.80           H  
ATOM   3709 3HG2 VAL A 234       0.615 -15.085   5.090  1.00  0.80           H  
ATOM   3710  N   GLN A 235       3.569 -17.634   2.192  1.00  0.83           N  
ATOM   3711  CA  GLN A 235       4.649 -18.179   1.394  1.00  0.83           C  
ATOM   3712  C   GLN A 235       4.353 -17.919  -0.074  1.00  0.83           C  
ATOM   3713  O   GLN A 235       5.244 -17.535  -0.831  1.00  0.83           O  
ATOM   3714  CB  GLN A 235       4.827 -19.669   1.684  1.00  0.83           C  
ATOM   3715  CG  GLN A 235       5.417 -19.953   3.075  1.00  0.83           C  
ATOM   3716  CD  GLN A 235       5.442 -21.433   3.426  1.00  0.83           C  
ATOM   3717  OE1 GLN A 235       4.480 -22.171   3.183  1.00  0.83           O  
ATOM   3718  NE2 GLN A 235       6.560 -21.883   3.996  1.00  0.83           N  
ATOM   3719  H   GLN A 235       3.011 -18.242   2.788  1.00  0.83           H  
ATOM   3720  HA  GLN A 235       5.572 -17.663   1.654  1.00  0.83           H  
ATOM   3721 1HB  GLN A 235       3.852 -20.162   1.625  1.00  0.83           H  
ATOM   3722 2HB  GLN A 235       5.472 -20.117   0.931  1.00  0.83           H  
ATOM   3723 1HG  GLN A 235       6.439 -19.584   3.099  1.00  0.83           H  
ATOM   3724 2HG  GLN A 235       4.826 -19.434   3.822  1.00  0.83           H  
ATOM   3725 1HE2 GLN A 235       6.643 -22.850   4.245  1.00  0.83           H  
ATOM   3726 2HE2 GLN A 235       7.320 -21.257   4.168  1.00  0.83           H  
ATOM   3727  N   ASP A 236       3.082 -18.033  -0.474  1.00  0.89           N  
ATOM   3728  CA  ASP A 236       2.735 -17.733  -1.854  1.00  0.89           C  
ATOM   3729  C   ASP A 236       2.975 -16.254  -2.165  1.00  0.89           C  
ATOM   3730  O   ASP A 236       3.554 -15.925  -3.206  1.00  0.89           O  
ATOM   3731  CB  ASP A 236       1.286 -18.120  -2.158  1.00  0.89           C  
ATOM   3732  CG  ASP A 236       0.918 -17.884  -3.619  1.00  0.89           C  
ATOM   3733  OD1 ASP A 236       1.558 -18.441  -4.499  1.00  0.89           O  
ATOM   3734  OD2 ASP A 236      -0.013 -17.150  -3.904  1.00  0.89           O  
ATOM   3735  H   ASP A 236       2.362 -18.367   0.173  1.00  0.89           H  
ATOM   3736  HA  ASP A 236       3.381 -18.323  -2.502  1.00  0.89           H  
ATOM   3737 1HB  ASP A 236       1.127 -19.170  -1.907  1.00  0.89           H  
ATOM   3738 2HB  ASP A 236       0.617 -17.533  -1.526  1.00  0.89           H  
ATOM   3739  N   LEU A 237       2.592 -15.360  -1.247  1.00  0.99           N  
ATOM   3740  CA  LEU A 237       2.797 -13.941  -1.502  1.00  0.99           C  
ATOM   3741  C   LEU A 237       4.282 -13.637  -1.645  1.00  0.99           C  
ATOM   3742  O   LEU A 237       4.678 -12.911  -2.558  1.00  0.99           O  
ATOM   3743  CB  LEU A 237       2.234 -13.107  -0.340  1.00  0.99           C  
ATOM   3744  CG  LEU A 237       0.707 -13.099  -0.195  1.00  0.99           C  
ATOM   3745  CD1 LEU A 237       0.313 -12.414   1.127  1.00  0.99           C  
ATOM   3746  CD2 LEU A 237       0.108 -12.376  -1.384  1.00  0.99           C  
ATOM   3747  H   LEU A 237       2.113 -15.672  -0.404  1.00  0.99           H  
ATOM   3748  HA  LEU A 237       2.289 -13.674  -2.426  1.00  0.99           H  
ATOM   3749 1HB  LEU A 237       2.654 -13.484   0.590  1.00  0.99           H  
ATOM   3750 2HB  LEU A 237       2.560 -12.079  -0.467  1.00  0.99           H  
ATOM   3751  HG  LEU A 237       0.339 -14.114  -0.175  1.00  0.99           H  
ATOM   3752 1HD1 LEU A 237      -0.771 -12.418   1.228  1.00  0.99           H  
ATOM   3753 2HD1 LEU A 237       0.751 -12.945   1.965  1.00  0.99           H  
ATOM   3754 3HD1 LEU A 237       0.671 -11.393   1.120  1.00  0.99           H  
ATOM   3755 1HD2 LEU A 237      -0.979 -12.372  -1.296  1.00  0.99           H  
ATOM   3756 2HD2 LEU A 237       0.475 -11.350  -1.410  1.00  0.99           H  
ATOM   3757 3HD2 LEU A 237       0.397 -12.891  -2.302  1.00  0.99           H  
ATOM   3758  N   LEU A 238       5.108 -14.250  -0.798  1.00  1.15           N  
ATOM   3759  CA  LEU A 238       6.548 -14.043  -0.848  1.00  1.15           C  
ATOM   3760  C   LEU A 238       7.165 -14.616  -2.115  1.00  1.15           C  
ATOM   3761  O   LEU A 238       8.120 -14.057  -2.654  1.00  1.15           O  
ATOM   3762  CB  LEU A 238       7.210 -14.639   0.394  1.00  1.15           C  
ATOM   3763  CG  LEU A 238       6.893 -13.889   1.703  1.00  1.15           C  
ATOM   3764  CD1 LEU A 238       7.484 -14.637   2.898  1.00  1.15           C  
ATOM   3765  CD2 LEU A 238       7.452 -12.492   1.579  1.00  1.15           C  
ATOM   3766  H   LEU A 238       4.717 -14.852  -0.073  1.00  1.15           H  
ATOM   3767  HA  LEU A 238       6.732 -12.970  -0.846  1.00  1.15           H  
ATOM   3768 1HB  LEU A 238       6.863 -15.668   0.505  1.00  1.15           H  
ATOM   3769 2HB  LEU A 238       8.288 -14.648   0.252  1.00  1.15           H  
ATOM   3770  HG  LEU A 238       5.816 -13.839   1.848  1.00  1.15           H  
ATOM   3771 1HD1 LEU A 238       7.257 -14.106   3.818  1.00  1.15           H  
ATOM   3772 2HD1 LEU A 238       7.053 -15.637   2.943  1.00  1.15           H  
ATOM   3773 3HD1 LEU A 238       8.563 -14.710   2.784  1.00  1.15           H  
ATOM   3774 1HD2 LEU A 238       7.252 -11.929   2.477  1.00  1.15           H  
ATOM   3775 2HD2 LEU A 238       8.520 -12.557   1.424  1.00  1.15           H  
ATOM   3776 3HD2 LEU A 238       6.993 -11.991   0.726  1.00  1.15           H  
ATOM   3777  N   ASN A 239       6.631 -15.734  -2.602  1.00  1.38           N  
ATOM   3778  CA  ASN A 239       7.146 -16.328  -3.822  1.00  1.38           C  
ATOM   3779  C   ASN A 239       6.819 -15.446  -5.029  1.00  1.38           C  
ATOM   3780  O   ASN A 239       7.592 -15.384  -5.989  1.00  1.38           O  
ATOM   3781  CB  ASN A 239       6.580 -17.722  -4.009  1.00  1.38           C  
ATOM   3782  CG  ASN A 239       7.171 -18.724  -3.039  1.00  1.38           C  
ATOM   3783  OD1 ASN A 239       8.284 -18.547  -2.525  1.00  1.38           O  
ATOM   3784  ND2 ASN A 239       6.440 -19.778  -2.783  1.00  1.38           N  
ATOM   3785  H   ASN A 239       5.870 -16.196  -2.104  1.00  1.38           H  
ATOM   3786  HA  ASN A 239       8.230 -16.395  -3.746  1.00  1.38           H  
ATOM   3787 1HB  ASN A 239       5.499 -17.689  -3.860  1.00  1.38           H  
ATOM   3788 2HB  ASN A 239       6.759 -18.058  -5.027  1.00  1.38           H  
ATOM   3789 1HD2 ASN A 239       6.774 -20.474  -2.149  1.00  1.38           H  
ATOM   3790 2HD2 ASN A 239       5.547 -19.883  -3.218  1.00  1.38           H  
ATOM   3791  N   LYS A 240       5.679 -14.748  -4.968  1.00  1.68           N  
ATOM   3792  CA  LYS A 240       5.257 -13.874  -6.056  1.00  1.68           C  
ATOM   3793  C   LYS A 240       5.824 -12.445  -6.008  1.00  1.68           C  
ATOM   3794  O   LYS A 240       6.021 -11.837  -7.065  1.00  1.68           O  
ATOM   3795  CB  LYS A 240       3.726 -13.787  -6.100  1.00  1.68           C  
ATOM   3796  CG  LYS A 240       2.991 -15.075  -6.548  1.00  1.68           C  
ATOM   3797  CD  LYS A 240       1.484 -14.814  -6.662  1.00  1.68           C  
ATOM   3798  CE  LYS A 240       0.715 -15.957  -7.374  1.00  1.68           C  
ATOM   3799  NZ  LYS A 240       0.474 -17.154  -6.511  1.00  1.68           N  
ATOM   3800  H   LYS A 240       5.065 -14.871  -4.162  1.00  1.68           H  
ATOM   3801  HA  LYS A 240       5.595 -14.324  -6.988  1.00  1.68           H  
ATOM   3802 1HB  LYS A 240       3.361 -13.542  -5.096  1.00  1.68           H  
ATOM   3803 2HB  LYS A 240       3.429 -12.974  -6.760  1.00  1.68           H  
ATOM   3804 1HG  LYS A 240       3.378 -15.414  -7.507  1.00  1.68           H  
ATOM   3805 2HG  LYS A 240       3.154 -15.865  -5.806  1.00  1.68           H  
ATOM   3806 1HD  LYS A 240       1.078 -14.717  -5.649  1.00  1.68           H  
ATOM   3807 2HD  LYS A 240       1.311 -13.883  -7.195  1.00  1.68           H  
ATOM   3808 1HE  LYS A 240      -0.246 -15.569  -7.704  1.00  1.68           H  
ATOM   3809 2HE  LYS A 240       1.287 -16.269  -8.245  1.00  1.68           H  
ATOM   3810 1HZ  LYS A 240      -0.031 -17.849  -7.016  1.00  1.68           H  
ATOM   3811 2HZ  LYS A 240       1.323 -17.592  -6.143  1.00  1.68           H  
ATOM   3812 3HZ  LYS A 240      -0.062 -16.904  -5.678  1.00  1.68           H  
ATOM   3813  N   VAL A 241       6.084 -11.903  -4.812  1.00  2.04           N  
ATOM   3814  CA  VAL A 241       6.532 -10.514  -4.713  1.00  2.04           C  
ATOM   3815  C   VAL A 241       7.124 -10.123  -3.349  1.00  2.04           C  
ATOM   3816  O   VAL A 241       8.347 -10.121  -3.182  1.00  2.04           O  
ATOM   3817  OXT VAL A 241       6.458  -9.367  -2.641  1.00  2.04           O  
ATOM   3818  CB  VAL A 241       5.334  -9.592  -5.025  1.00  2.04           C  
ATOM   3819  CG1 VAL A 241       4.213  -9.850  -4.007  1.00  2.04           C  
ATOM   3820  CG2 VAL A 241       5.776  -8.143  -4.992  1.00  2.04           C  
ATOM   3821  H   VAL A 241       5.899 -12.439  -3.966  1.00  2.04           H  
ATOM   3822  HA  VAL A 241       7.298 -10.360  -5.473  1.00  2.04           H  
ATOM   3823  HB  VAL A 241       4.945  -9.824  -6.014  1.00  2.04           H  
ATOM   3824 1HG1 VAL A 241       3.362  -9.211  -4.236  1.00  2.04           H  
ATOM   3825 2HG1 VAL A 241       3.905 -10.897  -4.060  1.00  2.04           H  
ATOM   3826 3HG1 VAL A 241       4.569  -9.633  -3.004  1.00  2.04           H  
ATOM   3827 1HG2 VAL A 241       4.927  -7.500  -5.222  1.00  2.04           H  
ATOM   3828 2HG2 VAL A 241       6.158  -7.897  -4.006  1.00  2.04           H  
ATOM   3829 3HG2 VAL A 241       6.560  -7.989  -5.735  1.00  2.04           H  
TER    3830
ENDMDL

REMARK ID 697370 MODEL 5 S2D
PFRMAT TS
TARGET S2D
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   SER A   1       2.435   0.473   3.491  1.00  1.02           N  
ATOM      2  CA  SER A   1       3.463   0.879   2.541  1.00  1.02           C  
ATOM      3  C   SER A   1       3.483   2.390   2.384  1.00  1.02           C  
ATOM      4  O   SER A   1       2.459   3.054   2.578  1.00  1.02           O  
ATOM      5  CB  SER A   1       3.171   0.245   1.192  1.00  1.02           C  
ATOM      6  OG  SER A   1       1.976   0.744   0.653  1.00  1.02           O  
ATOM      7 1H   SER A   1       2.588  -0.487   3.765  1.00  1.02           H  
ATOM      8 2H   SER A   1       2.483   1.066   4.307  1.00  1.02           H  
ATOM      9 3H   SER A   1       1.525   0.560   3.063  1.00  1.02           H  
ATOM     10  HA  SER A   1       4.438   0.551   2.906  1.00  1.02           H  
ATOM     11 1HB  SER A   1       3.982   0.456   0.507  1.00  1.02           H  
ATOM     12 2HB  SER A   1       3.106  -0.836   1.298  1.00  1.02           H  
ATOM     13  HG  SER A   1       2.117   1.687   0.535  1.00  1.02           H  
ATOM     14  N   LYS A   2       4.632   2.944   1.994  1.00  0.92           N  
ATOM     15  CA  LYS A   2       4.721   4.373   1.751  1.00  0.92           C  
ATOM     16  C   LYS A   2       5.091   4.660   0.307  1.00  0.92           C  
ATOM     17  O   LYS A   2       4.456   5.486  -0.330  1.00  0.92           O  
ATOM     18  CB  LYS A   2       5.745   5.013   2.684  1.00  0.92           C  
ATOM     19  CG  LYS A   2       5.376   4.965   4.166  1.00  0.92           C  
ATOM     20  CD  LYS A   2       6.424   5.667   5.021  1.00  0.92           C  
ATOM     21  CE  LYS A   2       6.058   5.627   6.498  1.00  0.92           C  
ATOM     22  NZ  LYS A   2       7.095   6.280   7.343  1.00  0.92           N  
ATOM     23  H   LYS A   2       5.489   2.398   1.854  1.00  0.92           H  
ATOM     24  HA  LYS A   2       3.749   4.829   1.937  1.00  0.92           H  
ATOM     25 1HB  LYS A   2       6.707   4.504   2.562  1.00  0.92           H  
ATOM     26 2HB  LYS A   2       5.892   6.055   2.400  1.00  0.92           H  
ATOM     27 1HG  LYS A   2       4.409   5.444   4.316  1.00  0.92           H  
ATOM     28 2HG  LYS A   2       5.302   3.928   4.485  1.00  0.92           H  
ATOM     29 1HD  LYS A   2       7.391   5.179   4.880  1.00  0.92           H  
ATOM     30 2HD  LYS A   2       6.513   6.707   4.706  1.00  0.92           H  
ATOM     31 1HE  LYS A   2       5.108   6.139   6.644  1.00  0.92           H  
ATOM     32 2HE  LYS A   2       5.951   4.588   6.810  1.00  0.92           H  
ATOM     33 1HZ  LYS A   2       6.818   6.233   8.314  1.00  0.92           H  
ATOM     34 2HZ  LYS A   2       7.978   5.804   7.222  1.00  0.92           H  
ATOM     35 3HZ  LYS A   2       7.194   7.247   7.068  1.00  0.92           H  
ATOM     36  N   ASN A   3       6.109   3.967  -0.205  1.00  0.83           N  
ATOM     37  CA  ASN A   3       6.602   4.194  -1.570  1.00  0.83           C  
ATOM     38  C   ASN A   3       6.107   3.167  -2.593  1.00  0.83           C  
ATOM     39  O   ASN A   3       6.515   1.990  -2.583  1.00  0.83           O  
ATOM     40  CB  ASN A   3       8.104   4.228  -1.585  1.00  0.83           C  
ATOM     41  CG  ASN A   3       8.715   5.406  -0.862  1.00  0.83           C  
ATOM     42  OD1 ASN A   3       8.177   6.522  -0.803  1.00  0.83           O  
ATOM     43  ND2 ASN A   3       9.872   5.164  -0.321  1.00  0.83           N  
ATOM     44  H   ASN A   3       6.579   3.280   0.389  1.00  0.83           H  
ATOM     45  HA  ASN A   3       6.236   5.167  -1.905  1.00  0.83           H  
ATOM     46 1HB  ASN A   3       8.453   3.319  -1.098  1.00  0.83           H  
ATOM     47 2HB  ASN A   3       8.457   4.205  -2.599  1.00  0.83           H  
ATOM     48 1HD2 ASN A   3      10.362   5.878   0.175  1.00  0.83           H  
ATOM     49 2HD2 ASN A   3      10.272   4.238  -0.437  1.00  0.83           H  
ATOM     50  N   ILE A   4       5.264   3.622  -3.510  1.00  0.76           N  
ATOM     51  CA  ILE A   4       4.687   2.715  -4.491  1.00  0.76           C  
ATOM     52  C   ILE A   4       5.191   2.975  -5.911  1.00  0.76           C  
ATOM     53  O   ILE A   4       5.231   4.122  -6.374  1.00  0.76           O  
ATOM     54  CB  ILE A   4       3.149   2.826  -4.509  1.00  0.76           C  
ATOM     55  CG1 ILE A   4       2.577   2.507  -3.139  1.00  0.76           C  
ATOM     56  CG2 ILE A   4       2.559   1.860  -5.532  1.00  0.76           C  
ATOM     57  CD1 ILE A   4       1.112   2.801  -3.036  1.00  0.76           C  
ATOM     58  H   ILE A   4       4.959   4.597  -3.466  1.00  0.76           H  
ATOM     59  HA  ILE A   4       4.953   1.697  -4.219  1.00  0.76           H  
ATOM     60  HB  ILE A   4       2.861   3.846  -4.759  1.00  0.76           H  
ATOM     61 1HG1 ILE A   4       2.740   1.473  -2.918  1.00  0.76           H  
ATOM     62 2HG1 ILE A   4       3.095   3.110  -2.389  1.00  0.76           H  
ATOM     63 1HG2 ILE A   4       1.479   1.955  -5.534  1.00  0.76           H  
ATOM     64 2HG2 ILE A   4       2.935   2.089  -6.508  1.00  0.76           H  
ATOM     65 3HG2 ILE A   4       2.837   0.835  -5.272  1.00  0.76           H  
ATOM     66 1HD1 ILE A   4       0.762   2.564  -2.031  1.00  0.76           H  
ATOM     67 2HD1 ILE A   4       0.948   3.854  -3.241  1.00  0.76           H  
ATOM     68 3HD1 ILE A   4       0.566   2.201  -3.763  1.00  0.76           H  
ATOM     69  N   VAL A   5       5.599   1.915  -6.582  1.00  0.73           N  
ATOM     70  CA  VAL A   5       5.957   2.032  -7.984  1.00  0.73           C  
ATOM     71  C   VAL A   5       4.922   1.348  -8.813  1.00  0.73           C  
ATOM     72  O   VAL A   5       4.486   0.243  -8.485  1.00  0.73           O  
ATOM     73  CB  VAL A   5       7.364   1.526  -8.307  1.00  0.73           C  
ATOM     74  CG1 VAL A   5       7.597   1.499  -9.801  1.00  0.73           C  
ATOM     75  CG2 VAL A   5       8.313   2.517  -7.734  1.00  0.73           C  
ATOM     76  H   VAL A   5       5.588   1.002  -6.122  1.00  0.73           H  
ATOM     77  HA  VAL A   5       5.947   3.082  -8.245  1.00  0.73           H  
ATOM     78  HB  VAL A   5       7.517   0.533  -7.889  1.00  0.73           H  
ATOM     79 1HG1 VAL A   5       8.614   1.175 -10.001  1.00  0.73           H  
ATOM     80 2HG1 VAL A   5       6.902   0.809 -10.278  1.00  0.73           H  
ATOM     81 3HG1 VAL A   5       7.442   2.501 -10.197  1.00  0.73           H  
ATOM     82 1HG2 VAL A   5       9.334   2.227  -7.948  1.00  0.73           H  
ATOM     83 2HG2 VAL A   5       8.118   3.493  -8.182  1.00  0.73           H  
ATOM     84 3HG2 VAL A   5       8.152   2.574  -6.665  1.00  0.73           H  
ATOM     85  N   ILE A   6       4.486   2.047  -9.841  1.00  0.72           N  
ATOM     86  CA  ILE A   6       3.470   1.523 -10.711  1.00  0.72           C  
ATOM     87  C   ILE A   6       3.933   1.383 -12.141  1.00  0.72           C  
ATOM     88  O   ILE A   6       4.510   2.308 -12.711  1.00  0.72           O  
ATOM     89  CB  ILE A   6       2.185   2.356 -10.653  1.00  0.72           C  
ATOM     90  CG1 ILE A   6       1.665   2.311  -9.238  1.00  0.72           C  
ATOM     91  CG2 ILE A   6       1.202   1.833 -11.629  1.00  0.72           C  
ATOM     92  CD1 ILE A   6       0.468   3.093  -8.967  1.00  0.72           C  
ATOM     93  H   ILE A   6       4.895   2.966 -10.013  1.00  0.72           H  
ATOM     94  HA  ILE A   6       3.213   0.536 -10.353  1.00  0.72           H  
ATOM     95  HB  ILE A   6       2.409   3.399 -10.884  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6       1.487   1.309  -8.972  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6       2.439   2.702  -8.600  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6       0.305   2.421 -11.579  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6       1.619   1.900 -12.617  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6       0.981   0.790 -11.396  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6       0.236   2.980  -7.924  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6       0.639   4.132  -9.197  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      -0.351   2.711  -9.564  1.00  0.72           H  
ATOM    104  N   ILE A   7       3.695   0.212 -12.698  1.00  0.74           N  
ATOM    105  CA  ILE A   7       4.020  -0.068 -14.080  1.00  0.74           C  
ATOM    106  C   ILE A   7       2.717  -0.218 -14.859  1.00  0.74           C  
ATOM    107  O   ILE A   7       1.894  -1.057 -14.490  1.00  0.74           O  
ATOM    108  CB  ILE A   7       4.837  -1.367 -14.169  1.00  0.74           C  
ATOM    109  CG1 ILE A   7       6.122  -1.224 -13.375  1.00  0.74           C  
ATOM    110  CG2 ILE A   7       5.128  -1.707 -15.617  1.00  0.74           C  
ATOM    111  CD1 ILE A   7       6.855  -2.520 -13.195  1.00  0.74           C  
ATOM    112  H   ILE A   7       3.246  -0.506 -12.129  1.00  0.74           H  
ATOM    113  HA  ILE A   7       4.593   0.755 -14.494  1.00  0.74           H  
ATOM    114  HB  ILE A   7       4.272  -2.165 -13.723  1.00  0.74           H  
ATOM    115 1HG1 ILE A   7       6.769  -0.528 -13.894  1.00  0.74           H  
ATOM    116 2HG1 ILE A   7       5.899  -0.819 -12.390  1.00  0.74           H  
ATOM    117 1HG2 ILE A   7       5.697  -2.636 -15.668  1.00  0.74           H  
ATOM    118 2HG2 ILE A   7       4.189  -1.828 -16.161  1.00  0.74           H  
ATOM    119 3HG2 ILE A   7       5.707  -0.898 -16.069  1.00  0.74           H  
ATOM    120 1HD1 ILE A   7       7.758  -2.338 -12.633  1.00  0.74           H  
ATOM    121 2HD1 ILE A   7       6.245  -3.219 -12.654  1.00  0.74           H  
ATOM    122 3HD1 ILE A   7       7.098  -2.934 -14.167  1.00  0.74           H  
ATOM    123  N   THR A   8       2.505   0.595 -15.899  1.00  0.78           N  
ATOM    124  CA  THR A   8       1.256   0.454 -16.656  1.00  0.78           C  
ATOM    125  C   THR A   8       1.449   0.055 -18.108  1.00  0.78           C  
ATOM    126  O   THR A   8       2.377   0.521 -18.787  1.00  0.78           O  
ATOM    127  CB  THR A   8       0.379   1.732 -16.625  1.00  0.78           C  
ATOM    128  OG1 THR A   8       1.109   2.893 -17.128  1.00  0.78           O  
ATOM    129  CG2 THR A   8      -0.140   2.008 -15.259  1.00  0.78           C  
ATOM    130  H   THR A   8       3.209   1.294 -16.138  1.00  0.78           H  
ATOM    131  HA  THR A   8       0.674  -0.330 -16.188  1.00  0.78           H  
ATOM    132  HB  THR A   8      -0.472   1.564 -17.285  1.00  0.78           H  
ATOM    133  HG1 THR A   8       0.483   3.662 -17.296  1.00  0.78           H  
ATOM    134 1HG2 THR A   8      -0.778   2.886 -15.305  1.00  0.78           H  
ATOM    135 2HG2 THR A   8      -0.711   1.157 -14.910  1.00  0.78           H  
ATOM    136 3HG2 THR A   8       0.685   2.189 -14.601  1.00  0.78           H  
ATOM    137  N   GLY A   9       0.509  -0.759 -18.592  1.00  0.81           N  
ATOM    138  CA  GLY A   9       0.521  -1.194 -19.975  1.00  0.81           C  
ATOM    139  C   GLY A   9      -0.689  -0.749 -20.772  1.00  0.81           C  
ATOM    140  O   GLY A   9      -1.529   0.018 -20.293  1.00  0.81           O  
ATOM    141  H   GLY A   9      -0.211  -1.109 -17.956  1.00  0.81           H  
ATOM    142 1HA  GLY A   9       1.417  -0.826 -20.451  1.00  0.81           H  
ATOM    143 2HA  GLY A   9       0.589  -2.268 -20.011  1.00  0.81           H  
ATOM    144  N   ALA A  10      -0.802  -1.297 -21.980  1.00  0.84           N  
ATOM    145  CA  ALA A  10      -1.861  -0.956 -22.918  1.00  0.84           C  
ATOM    146  C   ALA A  10      -3.256  -1.216 -22.376  1.00  0.84           C  
ATOM    147  O   ALA A  10      -4.173  -0.453 -22.678  1.00  0.84           O  
ATOM    148  CB  ALA A  10      -1.669  -1.713 -24.221  1.00  0.84           C  
ATOM    149  H   ALA A  10      -0.094  -1.954 -22.275  1.00  0.84           H  
ATOM    150  HA  ALA A  10      -1.782   0.115 -23.124  1.00  0.84           H  
ATOM    151 1HB  ALA A  10      -2.441  -1.414 -24.934  1.00  0.84           H  
ATOM    152 2HB  ALA A  10      -0.686  -1.488 -24.634  1.00  0.84           H  
ATOM    153 3HB  ALA A  10      -1.747  -2.784 -24.031  1.00  0.84           H  
ATOM    154  N   GLY A  11      -3.435  -2.247 -21.536  1.00  0.85           N  
ATOM    155  CA  GLY A  11      -4.766  -2.591 -21.046  1.00  0.85           C  
ATOM    156  C   GLY A  11      -5.431  -1.430 -20.315  1.00  0.85           C  
ATOM    157  O   GLY A  11      -6.655  -1.375 -20.198  1.00  0.85           O  
ATOM    158  H   GLY A  11      -2.651  -2.818 -21.220  1.00  0.85           H  
ATOM    159 1HA  GLY A  11      -5.389  -2.901 -21.884  1.00  0.85           H  
ATOM    160 2HA  GLY A  11      -4.686  -3.446 -20.376  1.00  0.85           H  
ATOM    161  N   VAL A  12      -4.616  -0.501 -19.826  1.00  0.84           N  
ATOM    162  CA  VAL A  12      -5.067   0.669 -19.120  1.00  0.84           C  
ATOM    163  C   VAL A  12      -5.651   1.696 -20.107  1.00  0.84           C  
ATOM    164  O   VAL A  12      -6.598   2.408 -19.788  1.00  0.84           O  
ATOM    165  CB  VAL A  12      -3.910   1.266 -18.318  1.00  0.84           C  
ATOM    166  CG1 VAL A  12      -4.356   2.509 -17.698  1.00  0.84           C  
ATOM    167  CG2 VAL A  12      -3.436   0.257 -17.281  1.00  0.84           C  
ATOM    168  H   VAL A  12      -3.610  -0.584 -19.979  1.00  0.84           H  
ATOM    169  HA  VAL A  12      -5.850   0.374 -18.421  1.00  0.84           H  
ATOM    170  HB  VAL A  12      -3.089   1.515 -18.990  1.00  0.84           H  
ATOM    171 1HG1 VAL A  12      -3.542   2.962 -17.132  1.00  0.84           H  
ATOM    172 2HG1 VAL A  12      -4.683   3.168 -18.478  1.00  0.84           H  
ATOM    173 3HG1 VAL A  12      -5.169   2.284 -17.056  1.00  0.84           H  
ATOM    174 1HG2 VAL A  12      -2.614   0.668 -16.704  1.00  0.84           H  
ATOM    175 2HG2 VAL A  12      -4.253   0.001 -16.613  1.00  0.84           H  
ATOM    176 3HG2 VAL A  12      -3.100  -0.623 -17.799  1.00  0.84           H  
ATOM    177  N   SER A  13      -5.020   1.825 -21.279  1.00  0.82           N  
ATOM    178  CA  SER A  13      -5.431   2.775 -22.314  1.00  0.82           C  
ATOM    179  C   SER A  13      -6.581   2.234 -23.178  1.00  0.82           C  
ATOM    180  O   SER A  13      -7.346   2.997 -23.781  1.00  0.82           O  
ATOM    181  CB  SER A  13      -4.237   3.103 -23.174  1.00  0.82           C  
ATOM    182  OG  SER A  13      -3.272   3.799 -22.452  1.00  0.82           O  
ATOM    183  H   SER A  13      -4.272   1.177 -21.502  1.00  0.82           H  
ATOM    184  HA  SER A  13      -5.769   3.691 -21.826  1.00  0.82           H  
ATOM    185 1HB  SER A  13      -3.808   2.170 -23.549  1.00  0.82           H  
ATOM    186 2HB  SER A  13      -4.531   3.688 -24.023  1.00  0.82           H  
ATOM    187  HG  SER A  13      -3.456   4.756 -22.624  1.00  0.82           H  
ATOM    188  N   VAL A  14      -6.762   0.919 -23.173  1.00  0.81           N  
ATOM    189  CA  VAL A  14      -7.835   0.303 -23.950  1.00  0.81           C  
ATOM    190  C   VAL A  14      -9.207   0.819 -23.538  1.00  0.81           C  
ATOM    191  O   VAL A  14     -10.048   1.119 -24.389  1.00  0.81           O  
ATOM    192  CB  VAL A  14      -7.774  -1.230 -23.877  1.00  0.81           C  
ATOM    193  CG1 VAL A  14      -9.028  -1.838 -24.478  1.00  0.81           C  
ATOM    194  CG2 VAL A  14      -6.567  -1.721 -24.686  1.00  0.81           C  
ATOM    195  H   VAL A  14      -6.087   0.332 -22.679  1.00  0.81           H  
ATOM    196  HA  VAL A  14      -7.689   0.571 -24.987  1.00  0.81           H  
ATOM    197  HB  VAL A  14      -7.691  -1.542 -22.834  1.00  0.81           H  
ATOM    198 1HG1 VAL A  14      -8.965  -2.924 -24.423  1.00  0.81           H  
ATOM    199 2HG1 VAL A  14      -9.900  -1.497 -23.922  1.00  0.81           H  
ATOM    200 3HG1 VAL A  14      -9.116  -1.531 -25.521  1.00  0.81           H  
ATOM    201 1HG2 VAL A  14      -6.519  -2.804 -24.637  1.00  0.81           H  
ATOM    202 2HG2 VAL A  14      -6.678  -1.400 -25.725  1.00  0.81           H  
ATOM    203 3HG2 VAL A  14      -5.666  -1.306 -24.290  1.00  0.81           H  
ATOM    204  N   SER A  15      -9.439   0.979 -22.238  1.00  0.80           N  
ATOM    205  CA  SER A  15     -10.739   1.454 -21.759  1.00  0.80           C  
ATOM    206  C   SER A  15     -10.997   2.926 -22.114  1.00  0.80           C  
ATOM    207  O   SER A  15     -12.108   3.428 -21.937  1.00  0.80           O  
ATOM    208  CB  SER A  15     -10.874   1.267 -20.260  1.00  0.80           C  
ATOM    209  OG  SER A  15     -10.039   2.123 -19.554  1.00  0.80           O  
ATOM    210  H   SER A  15      -8.712   0.749 -21.570  1.00  0.80           H  
ATOM    211  HA  SER A  15     -11.513   0.856 -22.240  1.00  0.80           H  
ATOM    212 1HB  SER A  15     -11.906   1.450 -19.964  1.00  0.80           H  
ATOM    213 2HB  SER A  15     -10.640   0.236 -19.996  1.00  0.80           H  
ATOM    214  HG  SER A  15     -10.269   1.968 -18.608  1.00  0.80           H  
ATOM    215  N   CYS A  16      -9.962   3.627 -22.586  1.00  0.81           N  
ATOM    216  CA  CYS A  16     -10.038   5.030 -22.946  1.00  0.81           C  
ATOM    217  C   CYS A  16     -10.268   5.209 -24.445  1.00  0.81           C  
ATOM    218  O   CYS A  16     -10.376   6.341 -24.934  1.00  0.81           O  
ATOM    219  CB  CYS A  16      -8.746   5.721 -22.560  1.00  0.81           C  
ATOM    220  SG  CYS A  16      -8.436   5.704 -20.852  1.00  0.81           S  
ATOM    221  H   CYS A  16      -9.071   3.168 -22.740  1.00  0.81           H  
ATOM    222  HA  CYS A  16     -10.863   5.488 -22.402  1.00  0.81           H  
ATOM    223 1HB  CYS A  16      -7.919   5.239 -23.042  1.00  0.81           H  
ATOM    224 2HB  CYS A  16      -8.767   6.755 -22.894  1.00  0.81           H  
ATOM    225  HG  CYS A  16      -9.180   6.809 -20.601  1.00  0.81           H  
ATOM    226  N   GLY A  17     -10.351   4.089 -25.175  1.00  0.86           N  
ATOM    227  CA  GLY A  17     -10.558   4.124 -26.614  1.00  0.86           C  
ATOM    228  C   GLY A  17      -9.295   3.956 -27.459  1.00  0.86           C  
ATOM    229  O   GLY A  17      -9.351   4.130 -28.678  1.00  0.86           O  
ATOM    230  H   GLY A  17     -10.268   3.175 -24.729  1.00  0.86           H  
ATOM    231 1HA  GLY A  17     -11.261   3.334 -26.876  1.00  0.86           H  
ATOM    232 2HA  GLY A  17     -11.041   5.062 -26.879  1.00  0.86           H  
ATOM    233  N   ILE A  18      -8.165   3.596 -26.852  1.00  0.93           N  
ATOM    234  CA  ILE A  18      -6.959   3.419 -27.649  1.00  0.93           C  
ATOM    235  C   ILE A  18      -6.783   1.928 -27.921  1.00  0.93           C  
ATOM    236  O   ILE A  18      -6.695   1.151 -26.981  1.00  0.93           O  
ATOM    237  CB  ILE A  18      -5.710   3.926 -26.920  1.00  0.93           C  
ATOM    238  CG1 ILE A  18      -5.779   5.428 -26.694  1.00  0.93           C  
ATOM    239  CG2 ILE A  18      -4.446   3.585 -27.708  1.00  0.93           C  
ATOM    240  CD1 ILE A  18      -6.513   5.820 -25.447  1.00  0.93           C  
ATOM    241  H   ILE A  18      -8.124   3.444 -25.843  1.00  0.93           H  
ATOM    242  HA  ILE A  18      -7.076   3.987 -28.561  1.00  0.93           H  
ATOM    243  HB  ILE A  18      -5.666   3.450 -25.954  1.00  0.93           H  
ATOM    244 1HG1 ILE A  18      -4.767   5.818 -26.626  1.00  0.93           H  
ATOM    245 2HG1 ILE A  18      -6.273   5.891 -27.546  1.00  0.93           H  
ATOM    246 1HG2 ILE A  18      -3.576   3.933 -27.158  1.00  0.93           H  
ATOM    247 2HG2 ILE A  18      -4.379   2.504 -27.847  1.00  0.93           H  
ATOM    248 3HG2 ILE A  18      -4.475   4.073 -28.677  1.00  0.93           H  
ATOM    249 1HD1 ILE A  18      -6.507   6.895 -25.352  1.00  0.93           H  
ATOM    250 2HD1 ILE A  18      -7.534   5.464 -25.497  1.00  0.93           H  
ATOM    251 3HD1 ILE A  18      -6.020   5.389 -24.581  1.00  0.93           H  
ATOM    252  N   PRO A  19      -6.713   1.478 -29.174  1.00  1.04           N  
ATOM    253  CA  PRO A  19      -6.648   0.075 -29.505  1.00  1.04           C  
ATOM    254  C   PRO A  19      -5.375  -0.566 -28.981  1.00  1.04           C  
ATOM    255  O   PRO A  19      -4.320   0.067 -28.918  1.00  1.04           O  
ATOM    256  CB  PRO A  19      -6.697   0.097 -31.039  1.00  1.04           C  
ATOM    257  CG  PRO A  19      -6.235   1.494 -31.437  1.00  1.04           C  
ATOM    258  CD  PRO A  19      -6.694   2.392 -30.326  1.00  1.04           C  
ATOM    259  HA  PRO A  19      -7.532  -0.433 -29.092  1.00  1.04           H  
ATOM    260 1HB  PRO A  19      -6.029  -0.674 -31.428  1.00  1.04           H  
ATOM    261 2HB  PRO A  19      -7.710  -0.154 -31.393  1.00  1.04           H  
ATOM    262 1HG  PRO A  19      -5.152   1.520 -31.544  1.00  1.04           H  
ATOM    263 2HG  PRO A  19      -6.659   1.771 -32.416  1.00  1.04           H  
ATOM    264 1HD  PRO A  19      -5.947   3.165 -30.208  1.00  1.04           H  
ATOM    265 2HD  PRO A  19      -7.703   2.797 -30.522  1.00  1.04           H  
ATOM    266  N   ASP A  20      -5.491  -1.837 -28.624  1.00  1.18           N  
ATOM    267  CA  ASP A  20      -4.366  -2.627 -28.153  1.00  1.18           C  
ATOM    268  C   ASP A  20      -3.556  -3.009 -29.372  1.00  1.18           C  
ATOM    269  O   ASP A  20      -4.029  -2.814 -30.486  1.00  1.18           O  
ATOM    270  CB  ASP A  20      -4.844  -3.880 -27.423  1.00  1.18           C  
ATOM    271  CG  ASP A  20      -5.435  -4.884 -28.336  1.00  1.18           C  
ATOM    272  OD1 ASP A  20      -6.553  -4.746 -28.758  1.00  1.18           O  
ATOM    273  OD2 ASP A  20      -4.741  -5.834 -28.614  1.00  1.18           O  
ATOM    274  H   ASP A  20      -6.401  -2.272 -28.683  1.00  1.18           H  
ATOM    275  HA  ASP A  20      -3.748  -2.023 -27.485  1.00  1.18           H  
ATOM    276 1HB  ASP A  20      -4.012  -4.332 -26.886  1.00  1.18           H  
ATOM    277 2HB  ASP A  20      -5.591  -3.605 -26.690  1.00  1.18           H  
ATOM    278  N   PHE A  21      -2.368  -3.559 -29.185  1.00  1.34           N  
ATOM    279  CA  PHE A  21      -1.539  -3.953 -30.320  1.00  1.34           C  
ATOM    280  C   PHE A  21      -1.555  -5.454 -30.675  1.00  1.34           C  
ATOM    281  O   PHE A  21      -0.711  -5.894 -31.448  1.00  1.34           O  
ATOM    282  CB  PHE A  21      -0.107  -3.493 -30.044  1.00  1.34           C  
ATOM    283  CG  PHE A  21       0.041  -1.968 -30.012  1.00  1.34           C  
ATOM    284  CD1 PHE A  21      -0.211  -1.253 -28.846  1.00  1.34           C  
ATOM    285  CD2 PHE A  21       0.469  -1.258 -31.128  1.00  1.34           C  
ATOM    286  CE1 PHE A  21      -0.063   0.129 -28.813  1.00  1.34           C  
ATOM    287  CE2 PHE A  21       0.626   0.118 -31.094  1.00  1.34           C  
ATOM    288  CZ  PHE A  21       0.356   0.813 -29.941  1.00  1.34           C  
ATOM    289  H   PHE A  21      -2.025  -3.701 -28.247  1.00  1.34           H  
ATOM    290  HA  PHE A  21      -1.898  -3.416 -31.190  1.00  1.34           H  
ATOM    291 1HB  PHE A  21       0.232  -3.895 -29.091  1.00  1.34           H  
ATOM    292 2HB  PHE A  21       0.552  -3.884 -30.819  1.00  1.34           H  
ATOM    293  HD1 PHE A  21      -0.538  -1.786 -27.953  1.00  1.34           H  
ATOM    294  HD2 PHE A  21       0.679  -1.792 -32.038  1.00  1.34           H  
ATOM    295  HE1 PHE A  21      -0.275   0.676 -27.893  1.00  1.34           H  
ATOM    296  HE2 PHE A  21       0.960   0.651 -31.978  1.00  1.34           H  
ATOM    297  HZ  PHE A  21       0.474   1.896 -29.914  1.00  1.34           H  
ATOM    298  N   ARG A  22      -2.471  -6.257 -30.108  1.00  1.48           N  
ATOM    299  CA  ARG A  22      -2.478  -7.695 -30.423  1.00  1.48           C  
ATOM    300  C   ARG A  22      -3.800  -8.282 -30.967  1.00  1.48           C  
ATOM    301  O   ARG A  22      -3.768  -9.224 -31.762  1.00  1.48           O  
ATOM    302  CB  ARG A  22      -2.109  -8.502 -29.191  1.00  1.48           C  
ATOM    303  CG  ARG A  22      -0.681  -8.326 -28.683  1.00  1.48           C  
ATOM    304  CD  ARG A  22      -0.420  -9.200 -27.499  1.00  1.48           C  
ATOM    305  NE  ARG A  22      -1.263  -8.822 -26.380  1.00  1.48           N  
ATOM    306  CZ  ARG A  22      -1.410  -9.520 -25.235  1.00  1.48           C  
ATOM    307  NH1 ARG A  22      -0.765 -10.632 -25.007  1.00  1.48           N  
ATOM    308  NH2 ARG A  22      -2.222  -9.096 -24.305  1.00  1.48           N  
ATOM    309  H   ARG A  22      -3.180  -5.894 -29.471  1.00  1.48           H  
ATOM    310  HA  ARG A  22      -1.714  -7.871 -31.178  1.00  1.48           H  
ATOM    311 1HB  ARG A  22      -2.782  -8.224 -28.379  1.00  1.48           H  
ATOM    312 2HB  ARG A  22      -2.264  -9.560 -29.393  1.00  1.48           H  
ATOM    313 1HG  ARG A  22       0.023  -8.584 -29.475  1.00  1.48           H  
ATOM    314 2HG  ARG A  22      -0.528  -7.289 -28.384  1.00  1.48           H  
ATOM    315 1HD  ARG A  22      -0.633 -10.238 -27.752  1.00  1.48           H  
ATOM    316 2HD  ARG A  22       0.621  -9.105 -27.191  1.00  1.48           H  
ATOM    317  HE  ARG A  22      -1.805  -7.973 -26.474  1.00  1.48           H  
ATOM    318 1HH1 ARG A  22      -0.125 -11.013 -25.689  1.00  1.48           H  
ATOM    319 2HH1 ARG A  22      -0.932 -11.096 -24.099  1.00  1.48           H  
ATOM    320 1HH2 ARG A  22      -2.746  -8.244 -24.422  1.00  1.48           H  
ATOM    321 2HH2 ARG A  22      -2.309  -9.666 -23.455  1.00  1.48           H  
ATOM    322  N   SER A  23      -4.953  -7.780 -30.520  1.00  1.57           N  
ATOM    323  CA  SER A  23      -6.232  -8.402 -30.874  1.00  1.57           C  
ATOM    324  C   SER A  23      -6.664  -8.057 -32.286  1.00  1.57           C  
ATOM    325  O   SER A  23      -6.137  -7.143 -32.917  1.00  1.57           O  
ATOM    326  CB  SER A  23      -7.374  -7.943 -29.980  1.00  1.57           C  
ATOM    327  OG  SER A  23      -7.809  -6.652 -30.327  1.00  1.57           O  
ATOM    328  H   SER A  23      -4.951  -6.989 -29.878  1.00  1.57           H  
ATOM    329  HA  SER A  23      -6.123  -9.484 -30.798  1.00  1.57           H  
ATOM    330 1HB  SER A  23      -8.201  -8.641 -30.066  1.00  1.57           H  
ATOM    331 2HB  SER A  23      -7.048  -7.944 -28.940  1.00  1.57           H  
ATOM    332  HG  SER A  23      -7.248  -6.018 -29.798  1.00  1.57           H  
ATOM    333  N   LYS A  24      -7.718  -8.723 -32.740  1.00  1.58           N  
ATOM    334  CA  LYS A  24      -8.321  -8.478 -34.049  1.00  1.58           C  
ATOM    335  C   LYS A  24      -8.917  -7.072 -34.190  1.00  1.58           C  
ATOM    336  O   LYS A  24      -9.255  -6.651 -35.295  1.00  1.58           O  
ATOM    337  CB  LYS A  24      -9.402  -9.514 -34.338  1.00  1.58           C  
ATOM    338  CG  LYS A  24      -8.877 -10.924 -34.566  1.00  1.58           C  
ATOM    339  CD  LYS A  24     -10.016 -11.902 -34.844  1.00  1.58           C  
ATOM    340  CE  LYS A  24      -9.492 -13.313 -35.090  1.00  1.58           C  
ATOM    341  NZ  LYS A  24     -10.598 -14.282 -35.334  1.00  1.58           N  
ATOM    342  H   LYS A  24      -8.109  -9.451 -32.162  1.00  1.58           H  
ATOM    343  HA  LYS A  24      -7.539  -8.578 -34.804  1.00  1.58           H  
ATOM    344 1HB  LYS A  24     -10.109  -9.543 -33.509  1.00  1.58           H  
ATOM    345 2HB  LYS A  24      -9.955  -9.215 -35.229  1.00  1.58           H  
ATOM    346 1HG  LYS A  24      -8.194 -10.917 -35.420  1.00  1.58           H  
ATOM    347 2HG  LYS A  24      -8.327 -11.254 -33.686  1.00  1.58           H  
ATOM    348 1HD  LYS A  24     -10.698 -11.919 -33.992  1.00  1.58           H  
ATOM    349 2HD  LYS A  24     -10.570 -11.574 -35.723  1.00  1.58           H  
ATOM    350 1HE  LYS A  24      -8.834 -13.301 -35.958  1.00  1.58           H  
ATOM    351 2HE  LYS A  24      -8.923 -13.639 -34.219  1.00  1.58           H  
ATOM    352 1HZ  LYS A  24     -10.211 -15.202 -35.492  1.00  1.58           H  
ATOM    353 2HZ  LYS A  24     -11.208 -14.309 -34.529  1.00  1.58           H  
ATOM    354 3HZ  LYS A  24     -11.125 -13.995 -36.146  1.00  1.58           H  
ATOM    355  N   GLY A  25      -9.155  -6.384 -33.070  1.00  1.53           N  
ATOM    356  CA  GLY A  25      -9.711  -5.044 -33.123  1.00  1.53           C  
ATOM    357  C   GLY A  25      -8.617  -4.020 -32.840  1.00  1.53           C  
ATOM    358  O   GLY A  25      -8.903  -2.833 -32.651  1.00  1.53           O  
ATOM    359  H   GLY A  25      -8.855  -6.733 -32.159  1.00  1.53           H  
ATOM    360 1HA  GLY A  25     -10.151  -4.859 -34.102  1.00  1.53           H  
ATOM    361 2HA  GLY A  25     -10.504  -4.950 -32.383  1.00  1.53           H  
ATOM    362  N   GLY A  26      -7.370  -4.489 -32.774  1.00  1.44           N  
ATOM    363  CA  GLY A  26      -6.247  -3.652 -32.406  1.00  1.44           C  
ATOM    364  C   GLY A  26      -5.473  -3.025 -33.565  1.00  1.44           C  
ATOM    365  O   GLY A  26      -5.880  -3.048 -34.740  1.00  1.44           O  
ATOM    366  H   GLY A  26      -7.172  -5.472 -32.950  1.00  1.44           H  
ATOM    367 1HA  GLY A  26      -6.591  -2.874 -31.729  1.00  1.44           H  
ATOM    368 2HA  GLY A  26      -5.560  -4.264 -31.820  1.00  1.44           H  
ATOM    369  N   VAL A  27      -4.316  -2.488 -33.204  1.00  1.33           N  
ATOM    370  CA  VAL A  27      -3.440  -1.772 -34.103  1.00  1.33           C  
ATOM    371  C   VAL A  27      -2.807  -2.655 -35.140  1.00  1.33           C  
ATOM    372  O   VAL A  27      -2.766  -2.300 -36.309  1.00  1.33           O  
ATOM    373  CB  VAL A  27      -2.319  -1.098 -33.320  1.00  1.33           C  
ATOM    374  CG1 VAL A  27      -1.333  -0.487 -34.292  1.00  1.33           C  
ATOM    375  CG2 VAL A  27      -2.919  -0.094 -32.359  1.00  1.33           C  
ATOM    376  H   VAL A  27      -4.064  -2.559 -32.224  1.00  1.33           H  
ATOM    377  HA  VAL A  27      -4.027  -1.003 -34.604  1.00  1.33           H  
ATOM    378  HB  VAL A  27      -1.781  -1.835 -32.761  1.00  1.33           H  
ATOM    379 1HG1 VAL A  27      -0.523  -0.022 -33.755  1.00  1.33           H  
ATOM    380 2HG1 VAL A  27      -0.943  -1.262 -34.924  1.00  1.33           H  
ATOM    381 3HG1 VAL A  27      -1.829   0.245 -34.905  1.00  1.33           H  
ATOM    382 1HG2 VAL A  27      -2.143   0.385 -31.781  1.00  1.33           H  
ATOM    383 2HG2 VAL A  27      -3.469   0.645 -32.910  1.00  1.33           H  
ATOM    384 3HG2 VAL A  27      -3.593  -0.608 -31.679  1.00  1.33           H  
ATOM    385  N   TYR A  28      -2.292  -3.800 -34.732  1.00  1.22           N  
ATOM    386  CA  TYR A  28      -1.618  -4.646 -35.693  1.00  1.22           C  
ATOM    387  C   TYR A  28      -2.531  -5.095 -36.828  1.00  1.22           C  
ATOM    388  O   TYR A  28      -2.130  -5.079 -37.994  1.00  1.22           O  
ATOM    389  CB  TYR A  28      -0.956  -5.814 -34.974  1.00  1.22           C  
ATOM    390  CG  TYR A  28       0.358  -5.394 -34.295  1.00  1.22           C  
ATOM    391  CD1 TYR A  28       0.696  -4.040 -34.192  1.00  1.22           C  
ATOM    392  CD2 TYR A  28       1.241  -6.353 -33.824  1.00  1.22           C  
ATOM    393  CE1 TYR A  28       1.897  -3.666 -33.626  1.00  1.22           C  
ATOM    394  CE2 TYR A  28       2.444  -5.967 -33.252  1.00  1.22           C  
ATOM    395  CZ  TYR A  28       2.770  -4.630 -33.155  1.00  1.22           C  
ATOM    396  OH  TYR A  28       3.971  -4.250 -32.589  1.00  1.22           O  
ATOM    397  H   TYR A  28      -2.358  -4.074 -33.762  1.00  1.22           H  
ATOM    398  HA  TYR A  28      -0.830  -4.055 -36.148  1.00  1.22           H  
ATOM    399 1HB  TYR A  28      -1.629  -6.207 -34.207  1.00  1.22           H  
ATOM    400 2HB  TYR A  28      -0.749  -6.616 -35.677  1.00  1.22           H  
ATOM    401  HD1 TYR A  28       0.021  -3.286 -34.566  1.00  1.22           H  
ATOM    402  HD2 TYR A  28       0.990  -7.409 -33.906  1.00  1.22           H  
ATOM    403  HE1 TYR A  28       2.161  -2.621 -33.550  1.00  1.22           H  
ATOM    404  HE2 TYR A  28       3.136  -6.723 -32.882  1.00  1.22           H  
ATOM    405  HH  TYR A  28       4.486  -5.037 -32.378  1.00  1.22           H  
ATOM    406  N   GLU A  29      -3.781  -5.436 -36.504  1.00  1.12           N  
ATOM    407  CA  GLU A  29      -4.716  -5.858 -37.542  1.00  1.12           C  
ATOM    408  C   GLU A  29      -5.040  -4.655 -38.417  1.00  1.12           C  
ATOM    409  O   GLU A  29      -5.047  -4.760 -39.648  1.00  1.12           O  
ATOM    410  CB  GLU A  29      -5.999  -6.431 -36.931  1.00  1.12           C  
ATOM    411  CG  GLU A  29      -7.023  -7.017 -37.943  1.00  1.12           C  
ATOM    412  CD  GLU A  29      -6.548  -8.256 -38.685  1.00  1.12           C  
ATOM    413  OE1 GLU A  29      -5.588  -8.854 -38.262  1.00  1.12           O  
ATOM    414  OE2 GLU A  29      -7.185  -8.626 -39.653  1.00  1.12           O  
ATOM    415  H   GLU A  29      -4.074  -5.415 -35.538  1.00  1.12           H  
ATOM    416  HA  GLU A  29      -4.241  -6.620 -38.162  1.00  1.12           H  
ATOM    417 1HB  GLU A  29      -5.744  -7.219 -36.222  1.00  1.12           H  
ATOM    418 2HB  GLU A  29      -6.510  -5.647 -36.363  1.00  1.12           H  
ATOM    419 1HG  GLU A  29      -7.934  -7.270 -37.406  1.00  1.12           H  
ATOM    420 2HG  GLU A  29      -7.270  -6.243 -38.669  1.00  1.12           H  
ATOM    421  N   THR A  30      -5.217  -3.486 -37.783  1.00  1.05           N  
ATOM    422  CA  THR A  30      -5.510  -2.278 -38.526  1.00  1.05           C  
ATOM    423  C   THR A  30      -4.400  -1.998 -39.519  1.00  1.05           C  
ATOM    424  O   THR A  30      -4.675  -1.692 -40.674  1.00  1.05           O  
ATOM    425  CB  THR A  30      -5.666  -1.058 -37.598  1.00  1.05           C  
ATOM    426  OG1 THR A  30      -6.770  -1.265 -36.700  1.00  1.05           O  
ATOM    427  CG2 THR A  30      -5.895   0.205 -38.434  1.00  1.05           C  
ATOM    428  H   THR A  30      -5.201  -3.435 -36.763  1.00  1.05           H  
ATOM    429  HA  THR A  30      -6.438  -2.423 -39.077  1.00  1.05           H  
ATOM    430  HB  THR A  30      -4.762  -0.930 -37.015  1.00  1.05           H  
ATOM    431  HG1 THR A  30      -6.558  -2.014 -36.090  1.00  1.05           H  
ATOM    432 1HG2 THR A  30      -5.996   1.067 -37.772  1.00  1.05           H  
ATOM    433 2HG2 THR A  30      -5.045   0.358 -39.101  1.00  1.05           H  
ATOM    434 3HG2 THR A  30      -6.803   0.094 -39.024  1.00  1.05           H  
ATOM    435  N   ILE A  31      -3.149  -2.127 -39.091  1.00  0.98           N  
ATOM    436  CA  ILE A  31      -2.034  -1.845 -39.976  1.00  0.98           C  
ATOM    437  C   ILE A  31      -2.001  -2.772 -41.173  1.00  0.98           C  
ATOM    438  O   ILE A  31      -1.872  -2.314 -42.316  1.00  0.98           O  
ATOM    439  CB  ILE A  31      -0.689  -1.973 -39.249  1.00  0.98           C  
ATOM    440  CG1 ILE A  31      -0.530  -0.888 -38.228  1.00  0.98           C  
ATOM    441  CG2 ILE A  31       0.456  -1.913 -40.266  1.00  0.98           C  
ATOM    442  CD1 ILE A  31       0.621  -1.148 -37.298  1.00  0.98           C  
ATOM    443  H   ILE A  31      -2.979  -2.386 -38.122  1.00  0.98           H  
ATOM    444  HA  ILE A  31      -2.148  -0.830 -40.332  1.00  0.98           H  
ATOM    445  HB  ILE A  31      -0.652  -2.926 -38.715  1.00  0.98           H  
ATOM    446 1HG1 ILE A  31      -0.367   0.039 -38.734  1.00  0.98           H  
ATOM    447 2HG1 ILE A  31      -1.439  -0.799 -37.650  1.00  0.98           H  
ATOM    448 1HG2 ILE A  31       1.397  -1.995 -39.757  1.00  0.98           H  
ATOM    449 2HG2 ILE A  31       0.354  -2.727 -40.981  1.00  0.98           H  
ATOM    450 3HG2 ILE A  31       0.436  -0.982 -40.789  1.00  0.98           H  
ATOM    451 1HD1 ILE A  31       0.694  -0.339 -36.587  1.00  0.98           H  
ATOM    452 2HD1 ILE A  31       0.456  -2.079 -36.770  1.00  0.98           H  
ATOM    453 3HD1 ILE A  31       1.542  -1.222 -37.864  1.00  0.98           H  
ATOM    454  N   GLU A  32      -2.173  -4.074 -40.952  1.00  0.92           N  
ATOM    455  CA  GLU A  32      -2.139  -4.977 -42.094  1.00  0.92           C  
ATOM    456  C   GLU A  32      -3.253  -4.665 -43.096  1.00  0.92           C  
ATOM    457  O   GLU A  32      -3.053  -4.785 -44.305  1.00  0.92           O  
ATOM    458  CB  GLU A  32      -2.233  -6.449 -41.672  1.00  0.92           C  
ATOM    459  CG  GLU A  32      -0.995  -6.995 -40.959  1.00  0.92           C  
ATOM    460  CD  GLU A  32      -1.065  -8.496 -40.665  1.00  0.92           C  
ATOM    461  OE1 GLU A  32      -2.076  -9.095 -40.938  1.00  0.92           O  
ATOM    462  OE2 GLU A  32      -0.094  -9.034 -40.178  1.00  0.92           O  
ATOM    463  H   GLU A  32      -2.297  -4.429 -39.999  1.00  0.92           H  
ATOM    464  HA  GLU A  32      -1.185  -4.840 -42.603  1.00  0.92           H  
ATOM    465 1HB  GLU A  32      -3.087  -6.571 -40.995  1.00  0.92           H  
ATOM    466 2HB  GLU A  32      -2.422  -7.067 -42.548  1.00  0.92           H  
ATOM    467 1HG  GLU A  32      -0.107  -6.783 -41.558  1.00  0.92           H  
ATOM    468 2HG  GLU A  32      -0.907  -6.459 -40.028  1.00  0.92           H  
ATOM    469  N   LYS A  33      -4.421  -4.244 -42.606  1.00  0.88           N  
ATOM    470  CA  LYS A  33      -5.541  -3.970 -43.497  1.00  0.88           C  
ATOM    471  C   LYS A  33      -5.563  -2.540 -44.069  1.00  0.88           C  
ATOM    472  O   LYS A  33      -6.112  -2.312 -45.150  1.00  0.88           O  
ATOM    473  CB  LYS A  33      -6.845  -4.232 -42.748  1.00  0.88           C  
ATOM    474  CG  LYS A  33      -7.010  -5.673 -42.252  1.00  0.88           C  
ATOM    475  CD  LYS A  33      -7.029  -6.685 -43.381  1.00  0.88           C  
ATOM    476  CE  LYS A  33      -7.227  -8.092 -42.827  1.00  0.88           C  
ATOM    477  NZ  LYS A  33      -7.235  -9.124 -43.897  1.00  0.88           N  
ATOM    478  H   LYS A  33      -4.548  -4.171 -41.593  1.00  0.88           H  
ATOM    479  HA  LYS A  33      -5.477  -4.660 -44.339  1.00  0.88           H  
ATOM    480 1HB  LYS A  33      -6.883  -3.578 -41.870  1.00  0.88           H  
ATOM    481 2HB  LYS A  33      -7.691  -3.983 -43.383  1.00  0.88           H  
ATOM    482 1HG  LYS A  33      -6.182  -5.923 -41.585  1.00  0.88           H  
ATOM    483 2HG  LYS A  33      -7.935  -5.760 -41.682  1.00  0.88           H  
ATOM    484 1HD  LYS A  33      -7.836  -6.452 -44.075  1.00  0.88           H  
ATOM    485 2HD  LYS A  33      -6.080  -6.643 -43.919  1.00  0.88           H  
ATOM    486 1HE  LYS A  33      -6.415  -8.312 -42.130  1.00  0.88           H  
ATOM    487 2HE  LYS A  33      -8.173  -8.132 -42.287  1.00  0.88           H  
ATOM    488 1HZ  LYS A  33      -7.365 -10.034 -43.478  1.00  0.88           H  
ATOM    489 2HZ  LYS A  33      -7.988  -8.937 -44.540  1.00  0.88           H  
ATOM    490 3HZ  LYS A  33      -6.355  -9.102 -44.390  1.00  0.88           H  
ATOM    491  N   LYS A  34      -4.998  -1.578 -43.334  1.00  0.86           N  
ATOM    492  CA  LYS A  34      -5.006  -0.165 -43.714  1.00  0.86           C  
ATOM    493  C   LYS A  34      -3.763   0.289 -44.471  1.00  0.86           C  
ATOM    494  O   LYS A  34      -3.865   1.079 -45.410  1.00  0.86           O  
ATOM    495  CB  LYS A  34      -5.182   0.717 -42.478  1.00  0.86           C  
ATOM    496  CG  LYS A  34      -5.284   2.203 -42.760  1.00  0.86           C  
ATOM    497  CD  LYS A  34      -5.620   2.979 -41.490  1.00  0.86           C  
ATOM    498  CE  LYS A  34      -5.764   4.469 -41.765  1.00  0.86           C  
ATOM    499  NZ  LYS A  34      -6.151   5.224 -40.542  1.00  0.86           N  
ATOM    500  H   LYS A  34      -4.578  -1.827 -42.448  1.00  0.86           H  
ATOM    501  HA  LYS A  34      -5.861  -0.002 -44.369  1.00  0.86           H  
ATOM    502 1HB  LYS A  34      -6.066   0.404 -41.925  1.00  0.86           H  
ATOM    503 2HB  LYS A  34      -4.321   0.579 -41.821  1.00  0.86           H  
ATOM    504 1HG  LYS A  34      -4.333   2.559 -43.155  1.00  0.86           H  
ATOM    505 2HG  LYS A  34      -6.056   2.380 -43.506  1.00  0.86           H  
ATOM    506 1HD  LYS A  34      -6.550   2.604 -41.061  1.00  0.86           H  
ATOM    507 2HD  LYS A  34      -4.824   2.835 -40.759  1.00  0.86           H  
ATOM    508 1HE  LYS A  34      -4.812   4.858 -42.132  1.00  0.86           H  
ATOM    509 2HE  LYS A  34      -6.525   4.620 -42.529  1.00  0.86           H  
ATOM    510 1HZ  LYS A  34      -6.240   6.201 -40.746  1.00  0.86           H  
ATOM    511 2HZ  LYS A  34      -7.051   4.894 -40.161  1.00  0.86           H  
ATOM    512 3HZ  LYS A  34      -5.462   5.108 -39.814  1.00  0.86           H  
ATOM    513  N   TYR A  35      -2.581  -0.169 -44.051  1.00  0.86           N  
ATOM    514  CA  TYR A  35      -1.352   0.316 -44.661  1.00  0.86           C  
ATOM    515  C   TYR A  35      -0.683  -0.740 -45.535  1.00  0.86           C  
ATOM    516  O   TYR A  35       0.281  -0.446 -46.244  1.00  0.86           O  
ATOM    517  CB  TYR A  35      -0.381   0.779 -43.580  1.00  0.86           C  
ATOM    518  CG  TYR A  35      -0.898   1.890 -42.711  1.00  0.86           C  
ATOM    519  CD1 TYR A  35      -1.049   1.689 -41.356  1.00  0.86           C  
ATOM    520  CD2 TYR A  35      -1.251   3.090 -43.263  1.00  0.86           C  
ATOM    521  CE1 TYR A  35      -1.533   2.678 -40.550  1.00  0.86           C  
ATOM    522  CE2 TYR A  35      -1.734   4.086 -42.459  1.00  0.86           C  
ATOM    523  CZ  TYR A  35      -1.875   3.884 -41.111  1.00  0.86           C  
ATOM    524  OH  TYR A  35      -2.360   4.884 -40.335  1.00  0.86           O  
ATOM    525  H   TYR A  35      -2.513  -0.844 -43.294  1.00  0.86           H  
ATOM    526  HA  TYR A  35      -1.591   1.165 -45.300  1.00  0.86           H  
ATOM    527 1HB  TYR A  35      -0.163  -0.063 -42.933  1.00  0.86           H  
ATOM    528 2HB  TYR A  35       0.552   1.107 -44.037  1.00  0.86           H  
ATOM    529  HD1 TYR A  35      -0.780   0.757 -40.932  1.00  0.86           H  
ATOM    530  HD2 TYR A  35      -1.145   3.255 -44.335  1.00  0.86           H  
ATOM    531  HE1 TYR A  35      -1.644   2.511 -39.478  1.00  0.86           H  
ATOM    532  HE2 TYR A  35      -2.009   5.038 -42.892  1.00  0.86           H  
ATOM    533  HH  TYR A  35      -2.413   5.686 -40.869  1.00  0.86           H  
ATOM    534  N   ASN A  36      -1.192  -1.970 -45.478  1.00  0.89           N  
ATOM    535  CA  ASN A  36      -0.649  -3.101 -46.235  1.00  0.89           C  
ATOM    536  C   ASN A  36       0.846  -3.316 -45.991  1.00  0.89           C  
ATOM    537  O   ASN A  36       1.598  -3.600 -46.924  1.00  0.89           O  
ATOM    538  CB  ASN A  36      -0.896  -2.909 -47.728  1.00  0.89           C  
ATOM    539  CG  ASN A  36      -2.357  -2.894 -48.101  1.00  0.89           C  
ATOM    540  OD1 ASN A  36      -3.127  -3.789 -47.739  1.00  0.89           O  
ATOM    541  ND2 ASN A  36      -2.753  -1.877 -48.828  1.00  0.89           N  
ATOM    542  H   ASN A  36      -1.990  -2.134 -44.875  1.00  0.89           H  
ATOM    543  HA  ASN A  36      -1.162  -4.007 -45.906  1.00  0.89           H  
ATOM    544 1HB  ASN A  36      -0.439  -1.984 -48.070  1.00  0.89           H  
ATOM    545 2HB  ASN A  36      -0.413  -3.721 -48.270  1.00  0.89           H  
ATOM    546 1HD2 ASN A  36      -3.712  -1.804 -49.107  1.00  0.89           H  
ATOM    547 2HD2 ASN A  36      -2.097  -1.171 -49.098  1.00  0.89           H  
ATOM    548  N   LEU A  37       1.287  -3.197 -44.746  1.00  0.94           N  
ATOM    549  CA  LEU A  37       2.703  -3.374 -44.483  1.00  0.94           C  
ATOM    550  C   LEU A  37       3.051  -4.861 -44.328  1.00  0.94           C  
ATOM    551  O   LEU A  37       2.207  -5.621 -43.857  1.00  0.94           O  
ATOM    552  CB  LEU A  37       3.099  -2.565 -43.247  1.00  0.94           C  
ATOM    553  CG  LEU A  37       2.861  -1.067 -43.408  1.00  0.94           C  
ATOM    554  CD1 LEU A  37       3.290  -0.294 -42.149  1.00  0.94           C  
ATOM    555  CD2 LEU A  37       3.591  -0.585 -44.620  1.00  0.94           C  
ATOM    556  H   LEU A  37       0.639  -2.969 -44.005  1.00  0.94           H  
ATOM    557  HA  LEU A  37       3.226  -2.940 -45.322  1.00  0.94           H  
ATOM    558 1HB  LEU A  37       2.528  -2.916 -42.391  1.00  0.94           H  
ATOM    559 2HB  LEU A  37       4.139  -2.721 -43.053  1.00  0.94           H  
ATOM    560  HG  LEU A  37       1.820  -0.911 -43.554  1.00  0.94           H  
ATOM    561 1HD1 LEU A  37       3.087   0.768 -42.291  1.00  0.94           H  
ATOM    562 2HD1 LEU A  37       2.747  -0.651 -41.298  1.00  0.94           H  
ATOM    563 3HD1 LEU A  37       4.358  -0.438 -41.979  1.00  0.94           H  
ATOM    564 1HD2 LEU A  37       3.387   0.470 -44.757  1.00  0.94           H  
ATOM    565 2HD2 LEU A  37       4.663  -0.742 -44.490  1.00  0.94           H  
ATOM    566 3HD2 LEU A  37       3.245  -1.134 -45.497  1.00  0.94           H  
ATOM    567  N   PRO A  38       4.273  -5.311 -44.721  1.00  0.99           N  
ATOM    568  CA  PRO A  38       4.789  -6.679 -44.580  1.00  0.99           C  
ATOM    569  C   PRO A  38       4.650  -7.249 -43.170  1.00  0.99           C  
ATOM    570  O   PRO A  38       4.465  -8.455 -42.990  1.00  0.99           O  
ATOM    571  CB  PRO A  38       6.273  -6.486 -44.924  1.00  0.99           C  
ATOM    572  CG  PRO A  38       6.286  -5.345 -45.903  1.00  0.99           C  
ATOM    573  CD  PRO A  38       5.221  -4.392 -45.405  1.00  0.99           C  
ATOM    574  HA  PRO A  38       4.294  -7.328 -45.311  1.00  0.99           H  
ATOM    575 1HB  PRO A  38       6.848  -6.278 -44.010  1.00  0.99           H  
ATOM    576 2HB  PRO A  38       6.678  -7.417 -45.350  1.00  0.99           H  
ATOM    577 1HG  PRO A  38       7.286  -4.884 -45.931  1.00  0.99           H  
ATOM    578 2HG  PRO A  38       6.077  -5.713 -46.918  1.00  0.99           H  
ATOM    579 1HD  PRO A  38       5.638  -3.649 -44.705  1.00  0.99           H  
ATOM    580 2HD  PRO A  38       4.776  -3.938 -46.299  1.00  0.99           H  
ATOM    581  N   ARG A  39       4.758  -6.380 -42.179  1.00  1.03           N  
ATOM    582  CA  ARG A  39       4.625  -6.756 -40.785  1.00  1.03           C  
ATOM    583  C   ARG A  39       4.216  -5.483 -40.033  1.00  1.03           C  
ATOM    584  O   ARG A  39       4.794  -4.426 -40.293  1.00  1.03           O  
ATOM    585  CB  ARG A  39       5.952  -7.324 -40.271  1.00  1.03           C  
ATOM    586  CG  ARG A  39       5.952  -7.871 -38.851  1.00  1.03           C  
ATOM    587  CD  ARG A  39       7.232  -8.571 -38.518  1.00  1.03           C  
ATOM    588  NE  ARG A  39       7.286  -8.926 -37.116  1.00  1.03           N  
ATOM    589  CZ  ARG A  39       6.808 -10.063 -36.566  1.00  1.03           C  
ATOM    590  NH1 ARG A  39       6.252 -10.987 -37.325  1.00  1.03           N  
ATOM    591  NH2 ARG A  39       6.893 -10.245 -35.252  1.00  1.03           N  
ATOM    592  H   ARG A  39       4.923  -5.412 -42.403  1.00  1.03           H  
ATOM    593  HA  ARG A  39       3.871  -7.531 -40.712  1.00  1.03           H  
ATOM    594 1HB  ARG A  39       6.272  -8.136 -40.925  1.00  1.03           H  
ATOM    595 2HB  ARG A  39       6.717  -6.549 -40.320  1.00  1.03           H  
ATOM    596 1HG  ARG A  39       5.810  -7.065 -38.137  1.00  1.03           H  
ATOM    597 2HG  ARG A  39       5.150  -8.597 -38.745  1.00  1.03           H  
ATOM    598 1HD  ARG A  39       7.322  -9.482 -39.108  1.00  1.03           H  
ATOM    599 2HD  ARG A  39       8.071  -7.909 -38.730  1.00  1.03           H  
ATOM    600  HE  ARG A  39       7.725  -8.246 -36.486  1.00  1.03           H  
ATOM    601 1HH1 ARG A  39       6.187 -10.848 -38.323  1.00  1.03           H  
ATOM    602 2HH1 ARG A  39       5.894 -11.835 -36.909  1.00  1.03           H  
ATOM    603 1HH2 ARG A  39       7.301  -9.502 -34.650  1.00  1.03           H  
ATOM    604 2HH2 ARG A  39       6.536 -11.085 -34.834  1.00  1.03           H  
ATOM    605  N   PRO A  40       3.270  -5.526 -39.076  1.00  1.05           N  
ATOM    606  CA  PRO A  40       2.846  -4.403 -38.251  1.00  1.05           C  
ATOM    607  C   PRO A  40       3.965  -3.627 -37.582  1.00  1.05           C  
ATOM    608  O   PRO A  40       3.925  -2.403 -37.470  1.00  1.05           O  
ATOM    609  CB  PRO A  40       2.012  -5.094 -37.206  1.00  1.05           C  
ATOM    610  CG  PRO A  40       1.433  -6.277 -37.889  1.00  1.05           C  
ATOM    611  CD  PRO A  40       2.508  -6.768 -38.813  1.00  1.05           C  
ATOM    612  HA  PRO A  40       2.224  -3.745 -38.856  1.00  1.05           H  
ATOM    613 1HB  PRO A  40       2.634  -5.348 -36.337  1.00  1.05           H  
ATOM    614 2HB  PRO A  40       1.260  -4.404 -36.875  1.00  1.05           H  
ATOM    615 1HG  PRO A  40       1.142  -7.036 -37.151  1.00  1.05           H  
ATOM    616 2HG  PRO A  40       0.517  -5.976 -38.401  1.00  1.05           H  
ATOM    617 1HD  PRO A  40       3.114  -7.527 -38.315  1.00  1.05           H  
ATOM    618 2HD  PRO A  40       2.005  -7.145 -39.722  1.00  1.05           H  
ATOM    619  N   GLU A  41       5.020  -4.334 -37.214  1.00  1.03           N  
ATOM    620  CA  GLU A  41       6.166  -3.729 -36.560  1.00  1.03           C  
ATOM    621  C   GLU A  41       6.856  -2.713 -37.467  1.00  1.03           C  
ATOM    622  O   GLU A  41       7.472  -1.754 -36.988  1.00  1.03           O  
ATOM    623  CB  GLU A  41       7.147  -4.814 -36.122  1.00  1.03           C  
ATOM    624  CG  GLU A  41       6.633  -5.703 -34.982  1.00  1.03           C  
ATOM    625  CD  GLU A  41       7.583  -6.821 -34.659  1.00  1.03           C  
ATOM    626  OE1 GLU A  41       8.509  -6.992 -35.406  1.00  1.03           O  
ATOM    627  OE2 GLU A  41       7.357  -7.564 -33.733  1.00  1.03           O  
ATOM    628  H   GLU A  41       5.016  -5.330 -37.348  1.00  1.03           H  
ATOM    629  HA  GLU A  41       5.812  -3.207 -35.672  1.00  1.03           H  
ATOM    630 1HB  GLU A  41       7.384  -5.454 -36.970  1.00  1.03           H  
ATOM    631 2HB  GLU A  41       8.077  -4.350 -35.792  1.00  1.03           H  
ATOM    632 1HG  GLU A  41       6.478  -5.099 -34.093  1.00  1.03           H  
ATOM    633 2HG  GLU A  41       5.670  -6.122 -35.275  1.00  1.03           H  
ATOM    634  N   SER A  42       6.751  -2.897 -38.791  1.00  0.99           N  
ATOM    635  CA  SER A  42       7.413  -1.980 -39.696  1.00  0.99           C  
ATOM    636  C   SER A  42       6.840  -0.578 -39.543  1.00  0.99           C  
ATOM    637  O   SER A  42       7.537   0.396 -39.794  1.00  0.99           O  
ATOM    638  CB  SER A  42       7.314  -2.460 -41.134  1.00  0.99           C  
ATOM    639  OG  SER A  42       6.016  -2.438 -41.595  1.00  0.99           O  
ATOM    640  H   SER A  42       6.186  -3.650 -39.174  1.00  0.99           H  
ATOM    641  HA  SER A  42       8.468  -1.947 -39.436  1.00  0.99           H  
ATOM    642 1HB  SER A  42       7.934  -1.826 -41.767  1.00  0.99           H  
ATOM    643 2HB  SER A  42       7.703  -3.475 -41.203  1.00  0.99           H  
ATOM    644  HG  SER A  42       5.519  -3.054 -41.019  1.00  0.99           H  
ATOM    645  N   LEU A  43       5.597  -0.453 -39.051  1.00  0.95           N  
ATOM    646  CA  LEU A  43       5.020   0.861 -38.827  1.00  0.95           C  
ATOM    647  C   LEU A  43       5.766   1.634 -37.773  1.00  0.95           C  
ATOM    648  O   LEU A  43       5.635   2.852 -37.706  1.00  0.95           O  
ATOM    649  CB  LEU A  43       3.554   0.853 -38.418  1.00  0.95           C  
ATOM    650  CG  LEU A  43       3.005   2.281 -38.325  1.00  0.95           C  
ATOM    651  CD1 LEU A  43       3.214   2.913 -39.637  1.00  0.95           C  
ATOM    652  CD2 LEU A  43       1.535   2.313 -37.992  1.00  0.95           C  
ATOM    653  H   LEU A  43       5.052  -1.275 -38.795  1.00  0.95           H  
ATOM    654  HA  LEU A  43       5.096   1.416 -39.760  1.00  0.95           H  
ATOM    655 1HB  LEU A  43       2.977   0.298 -39.142  1.00  0.95           H  
ATOM    656 2HB  LEU A  43       3.461   0.375 -37.450  1.00  0.95           H  
ATOM    657  HG  LEU A  43       3.560   2.834 -37.567  1.00  0.95           H  
ATOM    658 1HD1 LEU A  43       2.858   3.904 -39.591  1.00  0.95           H  
ATOM    659 2HD1 LEU A  43       4.274   2.919 -39.887  1.00  0.95           H  
ATOM    660 3HD1 LEU A  43       2.665   2.355 -40.388  1.00  0.95           H  
ATOM    661 1HD2 LEU A  43       1.207   3.346 -37.962  1.00  0.95           H  
ATOM    662 2HD2 LEU A  43       0.991   1.788 -38.759  1.00  0.95           H  
ATOM    663 3HD2 LEU A  43       1.359   1.853 -37.034  1.00  0.95           H  
ATOM    664  N   PHE A  44       6.391   0.914 -36.841  1.00  0.91           N  
ATOM    665  CA  PHE A  44       7.066   1.541 -35.735  1.00  0.91           C  
ATOM    666  C   PHE A  44       8.568   1.358 -35.842  1.00  0.91           C  
ATOM    667  O   PHE A  44       9.296   1.748 -34.947  1.00  0.91           O  
ATOM    668  CB  PHE A  44       6.543   0.945 -34.451  1.00  0.91           C  
ATOM    669  CG  PHE A  44       5.067   1.084 -34.401  1.00  0.91           C  
ATOM    670  CD1 PHE A  44       4.252  -0.028 -34.611  1.00  0.91           C  
ATOM    671  CD2 PHE A  44       4.478   2.309 -34.219  1.00  0.91           C  
ATOM    672  CE1 PHE A  44       2.882   0.099 -34.614  1.00  0.91           C  
ATOM    673  CE2 PHE A  44       3.113   2.430 -34.229  1.00  0.91           C  
ATOM    674  CZ  PHE A  44       2.314   1.328 -34.423  1.00  0.91           C  
ATOM    675  H   PHE A  44       6.468  -0.094 -36.939  1.00  0.91           H  
ATOM    676  HA  PHE A  44       6.847   2.605 -35.742  1.00  0.91           H  
ATOM    677 1HB  PHE A  44       6.779  -0.099 -34.419  1.00  0.91           H  
ATOM    678 2HB  PHE A  44       6.983   1.434 -33.584  1.00  0.91           H  
ATOM    679  HD1 PHE A  44       4.712  -1.004 -34.780  1.00  0.91           H  
ATOM    680  HD2 PHE A  44       5.110   3.188 -34.078  1.00  0.91           H  
ATOM    681  HE1 PHE A  44       2.257  -0.772 -34.779  1.00  0.91           H  
ATOM    682  HE2 PHE A  44       2.669   3.396 -34.091  1.00  0.91           H  
ATOM    683  HZ  PHE A  44       1.234   1.435 -34.435  1.00  0.91           H  
ATOM    684  N   ASP A  45       9.037   0.725 -36.914  1.00  0.88           N  
ATOM    685  CA  ASP A  45      10.475   0.588 -37.166  1.00  0.88           C  
ATOM    686  C   ASP A  45      11.109   1.912 -37.542  1.00  0.88           C  
ATOM    687  O   ASP A  45      10.641   2.583 -38.461  1.00  0.88           O  
ATOM    688  CB  ASP A  45      10.751  -0.425 -38.274  1.00  0.88           C  
ATOM    689  CG  ASP A  45      12.225  -0.623 -38.539  1.00  0.88           C  
ATOM    690  OD1 ASP A  45      12.825  -1.448 -37.899  1.00  0.88           O  
ATOM    691  OD2 ASP A  45      12.757   0.066 -39.414  1.00  0.88           O  
ATOM    692  H   ASP A  45       8.374   0.327 -37.574  1.00  0.88           H  
ATOM    693  HA  ASP A  45      10.960   0.253 -36.261  1.00  0.88           H  
ATOM    694 1HB  ASP A  45      10.322  -1.382 -37.981  1.00  0.88           H  
ATOM    695 2HB  ASP A  45      10.254  -0.113 -39.188  1.00  0.88           H  
ATOM    696  N   ILE A  46      12.211   2.264 -36.884  1.00  0.87           N  
ATOM    697  CA  ILE A  46      12.869   3.526 -37.206  1.00  0.87           C  
ATOM    698  C   ILE A  46      13.413   3.644 -38.636  1.00  0.87           C  
ATOM    699  O   ILE A  46      13.453   4.744 -39.187  1.00  0.87           O  
ATOM    700  CB  ILE A  46      13.996   3.837 -36.204  1.00  0.87           C  
ATOM    701  CG1 ILE A  46      14.436   5.262 -36.396  1.00  0.87           C  
ATOM    702  CG2 ILE A  46      15.185   2.895 -36.352  1.00  0.87           C  
ATOM    703  CD1 ILE A  46      13.368   6.264 -36.095  1.00  0.87           C  
ATOM    704  H   ILE A  46      12.577   1.669 -36.136  1.00  0.87           H  
ATOM    705  HA  ILE A  46      12.122   4.308 -37.084  1.00  0.87           H  
ATOM    706  HB  ILE A  46      13.599   3.739 -35.192  1.00  0.87           H  
ATOM    707 1HG1 ILE A  46      15.287   5.458 -35.744  1.00  0.87           H  
ATOM    708 2HG1 ILE A  46      14.748   5.387 -37.427  1.00  0.87           H  
ATOM    709 1HG2 ILE A  46      15.940   3.150 -35.607  1.00  0.87           H  
ATOM    710 2HG2 ILE A  46      14.859   1.870 -36.197  1.00  0.87           H  
ATOM    711 3HG2 ILE A  46      15.618   2.989 -37.341  1.00  0.87           H  
ATOM    712 1HD1 ILE A  46      13.757   7.267 -36.257  1.00  0.87           H  
ATOM    713 2HD1 ILE A  46      12.510   6.093 -36.748  1.00  0.87           H  
ATOM    714 3HD1 ILE A  46      13.072   6.145 -35.057  1.00  0.87           H  
ATOM    715  N   HIS A  47      13.848   2.551 -39.264  1.00  0.88           N  
ATOM    716  CA  HIS A  47      14.383   2.685 -40.611  1.00  0.88           C  
ATOM    717  C   HIS A  47      13.225   3.028 -41.523  1.00  0.88           C  
ATOM    718  O   HIS A  47      13.278   3.985 -42.311  1.00  0.88           O  
ATOM    719  CB  HIS A  47      15.086   1.407 -41.080  1.00  0.88           C  
ATOM    720  CG  HIS A  47      15.732   1.526 -42.432  1.00  0.88           C  
ATOM    721  ND1 HIS A  47      16.877   2.275 -42.651  1.00  0.88           N  
ATOM    722  CD2 HIS A  47      15.395   0.994 -43.630  1.00  0.88           C  
ATOM    723  CE1 HIS A  47      17.214   2.192 -43.928  1.00  0.88           C  
ATOM    724  NE2 HIS A  47      16.333   1.422 -44.543  1.00  0.88           N  
ATOM    725  H   HIS A  47      13.745   1.616 -38.863  1.00  0.88           H  
ATOM    726  HA  HIS A  47      15.099   3.503 -40.652  1.00  0.88           H  
ATOM    727 1HB  HIS A  47      15.846   1.123 -40.354  1.00  0.88           H  
ATOM    728 2HB  HIS A  47      14.368   0.594 -41.129  1.00  0.88           H  
ATOM    729  HD2 HIS A  47      14.540   0.348 -43.830  1.00  0.88           H  
ATOM    730  HE1 HIS A  47      18.072   2.677 -44.393  1.00  0.88           H  
ATOM    731  HE2 HIS A  47      16.341   1.183 -45.525  1.00  0.88           H  
ATOM    732  N   TYR A  48      12.167   2.228 -41.400  1.00  0.90           N  
ATOM    733  CA  TYR A  48      10.988   2.416 -42.220  1.00  0.90           C  
ATOM    734  C   TYR A  48      10.456   3.823 -42.075  1.00  0.90           C  
ATOM    735  O   TYR A  48      10.192   4.479 -43.077  1.00  0.90           O  
ATOM    736  CB  TYR A  48       9.891   1.426 -41.872  1.00  0.90           C  
ATOM    737  CG  TYR A  48       8.631   1.614 -42.682  1.00  0.90           C  
ATOM    738  CD1 TYR A  48       8.586   1.130 -43.972  1.00  0.90           C  
ATOM    739  CD2 TYR A  48       7.527   2.260 -42.141  1.00  0.90           C  
ATOM    740  CE1 TYR A  48       7.458   1.298 -44.728  1.00  0.90           C  
ATOM    741  CE2 TYR A  48       6.395   2.422 -42.895  1.00  0.90           C  
ATOM    742  CZ  TYR A  48       6.367   1.945 -44.191  1.00  0.90           C  
ATOM    743  OH  TYR A  48       5.264   2.113 -44.963  1.00  0.90           O  
ATOM    744  H   TYR A  48      12.207   1.466 -40.705  1.00  0.90           H  
ATOM    745  HA  TYR A  48      11.267   2.272 -43.263  1.00  0.90           H  
ATOM    746 1HB  TYR A  48      10.249   0.407 -42.013  1.00  0.90           H  
ATOM    747 2HB  TYR A  48       9.633   1.540 -40.818  1.00  0.90           H  
ATOM    748  HD1 TYR A  48       9.453   0.622 -44.392  1.00  0.90           H  
ATOM    749  HD2 TYR A  48       7.564   2.634 -41.116  1.00  0.90           H  
ATOM    750  HE1 TYR A  48       7.426   0.923 -45.751  1.00  0.90           H  
ATOM    751  HE2 TYR A  48       5.534   2.927 -42.473  1.00  0.90           H  
ATOM    752  HH  TYR A  48       4.533   2.396 -44.410  1.00  0.90           H  
ATOM    753  N   LEU A  49      10.296   4.296 -40.842  1.00  0.92           N  
ATOM    754  CA  LEU A  49       9.741   5.619 -40.639  1.00  0.92           C  
ATOM    755  C   LEU A  49      10.612   6.730 -41.178  1.00  0.92           C  
ATOM    756  O   LEU A  49      10.098   7.724 -41.675  1.00  0.92           O  
ATOM    757  CB  LEU A  49       9.424   5.829 -39.176  1.00  0.92           C  
ATOM    758  CG  LEU A  49       8.284   4.949 -38.753  1.00  0.92           C  
ATOM    759  CD1 LEU A  49       8.007   5.152 -37.287  1.00  0.92           C  
ATOM    760  CD2 LEU A  49       7.110   5.244 -39.663  1.00  0.92           C  
ATOM    761  H   LEU A  49      10.533   3.715 -40.037  1.00  0.92           H  
ATOM    762  HA  LEU A  49       8.798   5.662 -41.181  1.00  0.92           H  
ATOM    763 1HB  LEU A  49      10.303   5.573 -38.578  1.00  0.92           H  
ATOM    764 2HB  LEU A  49       9.155   6.870 -39.005  1.00  0.92           H  
ATOM    765  HG  LEU A  49       8.556   3.901 -38.884  1.00  0.92           H  
ATOM    766 1HD1 LEU A  49       7.199   4.525 -36.970  1.00  0.92           H  
ATOM    767 2HD1 LEU A  49       8.901   4.898 -36.727  1.00  0.92           H  
ATOM    768 3HD1 LEU A  49       7.739   6.190 -37.110  1.00  0.92           H  
ATOM    769 1HD2 LEU A  49       6.278   4.598 -39.400  1.00  0.92           H  
ATOM    770 2HD2 LEU A  49       6.829   6.280 -39.553  1.00  0.92           H  
ATOM    771 3HD2 LEU A  49       7.386   5.056 -40.702  1.00  0.92           H  
ATOM    772  N   ARG A  50      11.928   6.590 -41.116  1.00  0.93           N  
ATOM    773  CA  ARG A  50      12.758   7.626 -41.705  1.00  0.93           C  
ATOM    774  C   ARG A  50      12.507   7.701 -43.217  1.00  0.93           C  
ATOM    775  O   ARG A  50      12.511   8.786 -43.804  1.00  0.93           O  
ATOM    776  CB  ARG A  50      14.222   7.358 -41.420  1.00  0.93           C  
ATOM    777  CG  ARG A  50      14.655   7.607 -39.975  1.00  0.93           C  
ATOM    778  CD  ARG A  50      16.041   7.129 -39.749  1.00  0.93           C  
ATOM    779  NE  ARG A  50      16.507   7.370 -38.396  1.00  0.93           N  
ATOM    780  CZ  ARG A  50      17.541   6.720 -37.826  1.00  0.93           C  
ATOM    781  NH1 ARG A  50      18.186   5.792 -38.500  1.00  0.93           N  
ATOM    782  NH2 ARG A  50      17.909   7.009 -36.591  1.00  0.93           N  
ATOM    783  H   ARG A  50      12.364   5.783 -40.662  1.00  0.93           H  
ATOM    784  HA  ARG A  50      12.496   8.575 -41.253  1.00  0.93           H  
ATOM    785 1HB  ARG A  50      14.442   6.311 -41.646  1.00  0.93           H  
ATOM    786 2HB  ARG A  50      14.839   7.973 -42.071  1.00  0.93           H  
ATOM    787 1HG  ARG A  50      14.625   8.673 -39.771  1.00  0.93           H  
ATOM    788 2HG  ARG A  50      13.985   7.102 -39.291  1.00  0.93           H  
ATOM    789 1HD  ARG A  50      16.071   6.051 -39.929  1.00  0.93           H  
ATOM    790 2HD  ARG A  50      16.717   7.631 -40.438  1.00  0.93           H  
ATOM    791  HE  ARG A  50      16.034   8.078 -37.851  1.00  0.93           H  
ATOM    792 1HH1 ARG A  50      17.904   5.565 -39.445  1.00  0.93           H  
ATOM    793 2HH1 ARG A  50      18.961   5.304 -38.073  1.00  0.93           H  
ATOM    794 1HH2 ARG A  50      17.416   7.720 -36.069  1.00  0.93           H  
ATOM    795 2HH2 ARG A  50      18.682   6.517 -36.168  1.00  0.93           H  
ATOM    796  N   ALA A  51      12.278   6.536 -43.843  1.00  0.93           N  
ATOM    797  CA  ALA A  51      12.018   6.436 -45.280  1.00  0.93           C  
ATOM    798  C   ALA A  51      10.576   6.799 -45.687  1.00  0.93           C  
ATOM    799  O   ALA A  51      10.356   7.386 -46.750  1.00  0.93           O  
ATOM    800  CB  ALA A  51      12.309   5.018 -45.737  1.00  0.93           C  
ATOM    801  H   ALA A  51      12.319   5.672 -43.294  1.00  0.93           H  
ATOM    802  HA  ALA A  51      12.693   7.124 -45.786  1.00  0.93           H  
ATOM    803 1HB  ALA A  51      12.160   4.943 -46.811  1.00  0.93           H  
ATOM    804 2HB  ALA A  51      13.338   4.760 -45.489  1.00  0.93           H  
ATOM    805 3HB  ALA A  51      11.633   4.331 -45.228  1.00  0.93           H  
ATOM    806  N   ASN A  52       9.604   6.426 -44.855  1.00  0.91           N  
ATOM    807  CA  ASN A  52       8.182   6.618 -45.126  1.00  0.91           C  
ATOM    808  C   ASN A  52       7.404   6.920 -43.847  1.00  0.91           C  
ATOM    809  O   ASN A  52       6.693   6.054 -43.347  1.00  0.91           O  
ATOM    810  CB  ASN A  52       7.555   5.396 -45.771  1.00  0.91           C  
ATOM    811  CG  ASN A  52       6.143   5.707 -46.285  1.00  0.91           C  
ATOM    812  OD1 ASN A  52       5.858   6.868 -46.610  1.00  0.91           O  
ATOM    813  ND2 ASN A  52       5.264   4.731 -46.354  1.00  0.91           N  
ATOM    814  H   ASN A  52       9.865   5.949 -44.001  1.00  0.91           H  
ATOM    815  HA  ASN A  52       8.068   7.442 -45.822  1.00  0.91           H  
ATOM    816 1HB  ASN A  52       8.175   5.057 -46.602  1.00  0.91           H  
ATOM    817 2HB  ASN A  52       7.507   4.587 -45.043  1.00  0.91           H  
ATOM    818 1HD2 ASN A  52       4.340   4.921 -46.685  1.00  0.91           H  
ATOM    819 2HD2 ASN A  52       5.488   3.802 -46.052  1.00  0.91           H  
ATOM    820  N   PRO A  53       7.521   8.119 -43.272  1.00  0.88           N  
ATOM    821  CA  PRO A  53       6.871   8.505 -42.035  1.00  0.88           C  
ATOM    822  C   PRO A  53       5.357   8.668 -42.106  1.00  0.88           C  
ATOM    823  O   PRO A  53       4.680   8.626 -41.075  1.00  0.88           O  
ATOM    824  CB  PRO A  53       7.512   9.851 -41.745  1.00  0.88           C  
ATOM    825  CG  PRO A  53       7.967  10.383 -43.097  1.00  0.88           C  
ATOM    826  CD  PRO A  53       8.372   9.174 -43.878  1.00  0.88           C  
ATOM    827  HA  PRO A  53       7.151   7.784 -41.258  1.00  0.88           H  
ATOM    828 1HB  PRO A  53       6.789  10.502 -41.297  1.00  0.88           H  
ATOM    829 2HB  PRO A  53       8.312   9.713 -41.037  1.00  0.88           H  
ATOM    830 1HG  PRO A  53       7.162  10.929 -43.590  1.00  0.88           H  
ATOM    831 2HG  PRO A  53       8.792  11.094 -42.959  1.00  0.88           H  
ATOM    832 1HD  PRO A  53       8.129   9.359 -44.925  1.00  0.88           H  
ATOM    833 2HD  PRO A  53       9.444   8.958 -43.732  1.00  0.88           H  
ATOM    834  N   LEU A  54       4.805   8.827 -43.307  1.00  0.85           N  
ATOM    835  CA  LEU A  54       3.381   9.118 -43.407  1.00  0.85           C  
ATOM    836  C   LEU A  54       2.408   8.218 -42.638  1.00  0.85           C  
ATOM    837  O   LEU A  54       1.622   8.765 -41.864  1.00  0.85           O  
ATOM    838  CB  LEU A  54       2.932   9.175 -44.871  1.00  0.85           C  
ATOM    839  CG  LEU A  54       1.416   9.391 -45.034  1.00  0.85           C  
ATOM    840  CD1 LEU A  54       1.014  10.747 -44.416  1.00  0.85           C  
ATOM    841  CD2 LEU A  54       1.053   9.338 -46.496  1.00  0.85           C  
ATOM    842  H   LEU A  54       5.371   8.803 -44.144  1.00  0.85           H  
ATOM    843  HA  LEU A  54       3.243  10.116 -42.999  1.00  0.85           H  
ATOM    844 1HB  LEU A  54       3.435  10.002 -45.359  1.00  0.85           H  
ATOM    845 2HB  LEU A  54       3.215   8.274 -45.393  1.00  0.85           H  
ATOM    846  HG  LEU A  54       0.876   8.605 -44.501  1.00  0.85           H  
ATOM    847 1HD1 LEU A  54      -0.067  10.887 -44.520  1.00  0.85           H  
ATOM    848 2HD1 LEU A  54       1.277  10.763 -43.357  1.00  0.85           H  
ATOM    849 3HD1 LEU A  54       1.527  11.552 -44.928  1.00  0.85           H  
ATOM    850 1HD2 LEU A  54      -0.027   9.482 -46.600  1.00  0.85           H  
ATOM    851 2HD2 LEU A  54       1.581  10.125 -47.033  1.00  0.85           H  
ATOM    852 3HD2 LEU A  54       1.333   8.367 -46.904  1.00  0.85           H  
ATOM    853  N   PRO A  55       2.421   6.870 -42.743  1.00  0.82           N  
ATOM    854  CA  PRO A  55       1.490   6.015 -42.040  1.00  0.82           C  
ATOM    855  C   PRO A  55       1.658   6.125 -40.528  1.00  0.82           C  
ATOM    856  O   PRO A  55       0.741   5.813 -39.768  1.00  0.82           O  
ATOM    857  CB  PRO A  55       1.841   4.623 -42.577  1.00  0.82           C  
ATOM    858  CG  PRO A  55       3.250   4.736 -43.054  1.00  0.82           C  
ATOM    859  CD  PRO A  55       3.352   6.129 -43.612  1.00  0.82           C  
ATOM    860  HA  PRO A  55       0.467   6.293 -42.334  1.00  0.82           H  
ATOM    861 1HB  PRO A  55       1.671   3.867 -41.815  1.00  0.82           H  
ATOM    862 2HB  PRO A  55       1.177   4.384 -43.407  1.00  0.82           H  
ATOM    863 1HG  PRO A  55       3.946   4.579 -42.217  1.00  0.82           H  
ATOM    864 2HG  PRO A  55       3.461   3.967 -43.800  1.00  0.82           H  
ATOM    865 1HD  PRO A  55       4.357   6.421 -43.513  1.00  0.82           H  
ATOM    866 2HD  PRO A  55       3.014   6.141 -44.651  1.00  0.82           H  
ATOM    867  N   PHE A  56       2.829   6.581 -40.056  1.00  0.79           N  
ATOM    868  CA  PHE A  56       2.979   6.733 -38.624  1.00  0.79           C  
ATOM    869  C   PHE A  56       2.156   7.904 -38.205  1.00  0.79           C  
ATOM    870  O   PHE A  56       1.462   7.858 -37.195  1.00  0.79           O  
ATOM    871  CB  PHE A  56       4.392   6.933 -38.121  1.00  0.79           C  
ATOM    872  CG  PHE A  56       4.326   7.108 -36.638  1.00  0.79           C  
ATOM    873  CD1 PHE A  56       4.094   6.009 -35.812  1.00  0.79           C  
ATOM    874  CD2 PHE A  56       4.425   8.371 -36.062  1.00  0.79           C  
ATOM    875  CE1 PHE A  56       3.963   6.179 -34.442  1.00  0.79           C  
ATOM    876  CE2 PHE A  56       4.295   8.529 -34.696  1.00  0.79           C  
ATOM    877  CZ  PHE A  56       4.057   7.429 -33.890  1.00  0.79           C  
ATOM    878  H   PHE A  56       3.585   6.885 -40.662  1.00  0.79           H  
ATOM    879  HA  PHE A  56       2.583   5.844 -38.132  1.00  0.79           H  
ATOM    880 1HB  PHE A  56       4.950   6.059 -38.313  1.00  0.79           H  
ATOM    881 2HB  PHE A  56       4.870   7.799 -38.583  1.00  0.79           H  
ATOM    882  HD1 PHE A  56       4.007   5.011 -36.260  1.00  0.79           H  
ATOM    883  HD2 PHE A  56       4.596   9.240 -36.706  1.00  0.79           H  
ATOM    884  HE1 PHE A  56       3.780   5.326 -33.800  1.00  0.79           H  
ATOM    885  HE2 PHE A  56       4.372   9.510 -34.259  1.00  0.79           H  
ATOM    886  HZ  PHE A  56       3.948   7.551 -32.824  1.00  0.79           H  
ATOM    887  N   PHE A  57       2.266   8.981 -38.966  1.00  0.79           N  
ATOM    888  CA  PHE A  57       1.547  10.184 -38.616  1.00  0.79           C  
ATOM    889  C   PHE A  57       0.041   9.999 -38.808  1.00  0.79           C  
ATOM    890  O   PHE A  57      -0.757  10.520 -38.022  1.00  0.79           O  
ATOM    891  CB  PHE A  57       2.112  11.350 -39.411  1.00  0.79           C  
ATOM    892  CG  PHE A  57       3.451  11.732 -38.848  1.00  0.79           C  
ATOM    893  CD1 PHE A  57       4.630  11.428 -39.479  1.00  0.79           C  
ATOM    894  CD2 PHE A  57       3.510  12.371 -37.654  1.00  0.79           C  
ATOM    895  CE1 PHE A  57       5.842  11.776 -38.907  1.00  0.79           C  
ATOM    896  CE2 PHE A  57       4.690  12.730 -37.089  1.00  0.79           C  
ATOM    897  CZ  PHE A  57       5.868  12.430 -37.719  1.00  0.79           C  
ATOM    898  H   PHE A  57       2.866   8.949 -39.796  1.00  0.79           H  
ATOM    899  HA  PHE A  57       1.733  10.391 -37.563  1.00  0.79           H  
ATOM    900 1HB  PHE A  57       2.238  11.067 -40.461  1.00  0.79           H  
ATOM    901 2HB  PHE A  57       1.445  12.215 -39.366  1.00  0.79           H  
ATOM    902  HD1 PHE A  57       4.594  10.911 -40.428  1.00  0.79           H  
ATOM    903  HD2 PHE A  57       2.598  12.585 -37.158  1.00  0.79           H  
ATOM    904  HE1 PHE A  57       6.778  11.542 -39.397  1.00  0.79           H  
ATOM    905  HE2 PHE A  57       4.683  13.250 -36.153  1.00  0.79           H  
ATOM    906  HZ  PHE A  57       6.818  12.710 -37.284  1.00  0.79           H  
ATOM    907  N   GLU A  58      -0.369   9.194 -39.796  1.00  0.79           N  
ATOM    908  CA  GLU A  58      -1.804   8.945 -39.935  1.00  0.79           C  
ATOM    909  C   GLU A  58      -2.298   8.161 -38.699  1.00  0.79           C  
ATOM    910  O   GLU A  58      -3.350   8.469 -38.126  1.00  0.79           O  
ATOM    911  CB  GLU A  58      -2.117   8.167 -41.220  1.00  0.79           C  
ATOM    912  CG  GLU A  58      -1.885   8.943 -42.523  1.00  0.79           C  
ATOM    913  CD  GLU A  58      -2.368   8.190 -43.754  1.00  0.79           C  
ATOM    914  OE1 GLU A  58      -2.804   7.080 -43.599  1.00  0.79           O  
ATOM    915  OE2 GLU A  58      -2.324   8.732 -44.831  1.00  0.79           O  
ATOM    916  H   GLU A  58       0.309   8.799 -40.449  1.00  0.79           H  
ATOM    917  HA  GLU A  58      -2.325   9.902 -39.968  1.00  0.79           H  
ATOM    918 1HB  GLU A  58      -1.476   7.292 -41.259  1.00  0.79           H  
ATOM    919 2HB  GLU A  58      -3.148   7.821 -41.201  1.00  0.79           H  
ATOM    920 1HG  GLU A  58      -2.364   9.910 -42.463  1.00  0.79           H  
ATOM    921 2HG  GLU A  58      -0.820   9.116 -42.618  1.00  0.79           H  
ATOM    922  N   PHE A  59      -1.492   7.188 -38.259  1.00  0.81           N  
ATOM    923  CA  PHE A  59      -1.755   6.402 -37.060  1.00  0.81           C  
ATOM    924  C   PHE A  59      -1.815   7.296 -35.828  1.00  0.81           C  
ATOM    925  O   PHE A  59      -2.744   7.205 -35.018  1.00  0.81           O  
ATOM    926  CB  PHE A  59      -0.711   5.296 -36.908  1.00  0.81           C  
ATOM    927  CG  PHE A  59      -0.794   4.550 -35.646  1.00  0.81           C  
ATOM    928  CD1 PHE A  59      -1.791   3.638 -35.442  1.00  0.81           C  
ATOM    929  CD2 PHE A  59       0.150   4.742 -34.656  1.00  0.81           C  
ATOM    930  CE1 PHE A  59      -1.868   2.943 -34.277  1.00  0.81           C  
ATOM    931  CE2 PHE A  59       0.082   4.028 -33.482  1.00  0.81           C  
ATOM    932  CZ  PHE A  59      -0.933   3.124 -33.294  1.00  0.81           C  
ATOM    933  H   PHE A  59      -0.650   6.954 -38.788  1.00  0.81           H  
ATOM    934  HA  PHE A  59      -2.729   5.923 -37.176  1.00  0.81           H  
ATOM    935 1HB  PHE A  59      -0.824   4.594 -37.733  1.00  0.81           H  
ATOM    936 2HB  PHE A  59       0.281   5.716 -36.985  1.00  0.81           H  
ATOM    937  HD1 PHE A  59      -2.538   3.483 -36.223  1.00  0.81           H  
ATOM    938  HD2 PHE A  59       0.952   5.469 -34.822  1.00  0.81           H  
ATOM    939  HE1 PHE A  59      -2.675   2.247 -34.141  1.00  0.81           H  
ATOM    940  HE2 PHE A  59       0.828   4.181 -32.702  1.00  0.81           H  
ATOM    941  HZ  PHE A  59      -0.999   2.561 -32.365  1.00  0.81           H  
ATOM    942  N   ALA A  60      -0.811   8.163 -35.688  1.00  0.85           N  
ATOM    943  CA  ALA A  60      -0.722   9.064 -34.560  1.00  0.85           C  
ATOM    944  C   ALA A  60      -1.971   9.900 -34.467  1.00  0.85           C  
ATOM    945  O   ALA A  60      -2.486  10.107 -33.380  1.00  0.85           O  
ATOM    946  CB  ALA A  60       0.474   9.981 -34.713  1.00  0.85           C  
ATOM    947  H   ALA A  60      -0.075   8.179 -36.381  1.00  0.85           H  
ATOM    948  HA  ALA A  60      -0.634   8.474 -33.652  1.00  0.85           H  
ATOM    949 1HB  ALA A  60       0.520  10.655 -33.875  1.00  0.85           H  
ATOM    950 2HB  ALA A  60       1.384   9.385 -34.773  1.00  0.85           H  
ATOM    951 3HB  ALA A  60       0.361  10.561 -35.621  1.00  0.85           H  
ATOM    952  N   LYS A  61      -2.503  10.321 -35.612  1.00  0.89           N  
ATOM    953  CA  LYS A  61      -3.726  11.102 -35.647  1.00  0.89           C  
ATOM    954  C   LYS A  61      -4.841  10.345 -34.947  1.00  0.89           C  
ATOM    955  O   LYS A  61      -5.447  10.856 -33.997  1.00  0.89           O  
ATOM    956  CB  LYS A  61      -4.102  11.419 -37.101  1.00  0.89           C  
ATOM    957  CG  LYS A  61      -5.162  12.452 -37.283  1.00  0.89           C  
ATOM    958  CD  LYS A  61      -6.541  11.864 -37.463  1.00  0.89           C  
ATOM    959  CE  LYS A  61      -7.526  12.957 -37.874  1.00  0.89           C  
ATOM    960  NZ  LYS A  61      -8.915  12.436 -38.051  1.00  0.89           N  
ATOM    961  H   LYS A  61      -2.019  10.133 -36.492  1.00  0.89           H  
ATOM    962  HA  LYS A  61      -3.571  12.029 -35.107  1.00  0.89           H  
ATOM    963 1HB  LYS A  61      -3.212  11.740 -37.650  1.00  0.89           H  
ATOM    964 2HB  LYS A  61      -4.469  10.525 -37.581  1.00  0.89           H  
ATOM    965 1HG  LYS A  61      -5.165  13.082 -36.409  1.00  0.89           H  
ATOM    966 2HG  LYS A  61      -4.925  13.059 -38.153  1.00  0.89           H  
ATOM    967 1HD  LYS A  61      -6.509  11.096 -38.239  1.00  0.89           H  
ATOM    968 2HD  LYS A  61      -6.871  11.405 -36.531  1.00  0.89           H  
ATOM    969 1HE  LYS A  61      -7.532  13.731 -37.109  1.00  0.89           H  
ATOM    970 2HE  LYS A  61      -7.188  13.399 -38.816  1.00  0.89           H  
ATOM    971 1HZ  LYS A  61      -9.522  13.196 -38.323  1.00  0.89           H  
ATOM    972 2HZ  LYS A  61      -8.916  11.729 -38.771  1.00  0.89           H  
ATOM    973 3HZ  LYS A  61      -9.241  12.036 -37.184  1.00  0.89           H  
ATOM    974  N   GLU A  62      -5.047   9.085 -35.340  1.00  0.95           N  
ATOM    975  CA  GLU A  62      -6.122   8.280 -34.761  1.00  0.95           C  
ATOM    976  C   GLU A  62      -6.002   8.095 -33.245  1.00  0.95           C  
ATOM    977  O   GLU A  62      -7.024   7.991 -32.562  1.00  0.95           O  
ATOM    978  CB  GLU A  62      -6.213   6.890 -35.412  1.00  0.95           C  
ATOM    979  CG  GLU A  62      -6.737   6.874 -36.850  1.00  0.95           C  
ATOM    980  CD  GLU A  62      -6.917   5.460 -37.403  1.00  0.95           C  
ATOM    981  OE1 GLU A  62      -6.498   4.526 -36.771  1.00  0.95           O  
ATOM    982  OE2 GLU A  62      -7.480   5.320 -38.479  1.00  0.95           O  
ATOM    983  H   GLU A  62      -4.469   8.710 -36.100  1.00  0.95           H  
ATOM    984  HA  GLU A  62      -7.059   8.797 -34.953  1.00  0.95           H  
ATOM    985 1HB  GLU A  62      -5.223   6.434 -35.419  1.00  0.95           H  
ATOM    986 2HB  GLU A  62      -6.859   6.251 -34.811  1.00  0.95           H  
ATOM    987 1HG  GLU A  62      -7.693   7.395 -36.884  1.00  0.95           H  
ATOM    988 2HG  GLU A  62      -6.031   7.422 -37.478  1.00  0.95           H  
ATOM    989  N   ILE A  63      -4.776   8.042 -32.720  1.00  1.00           N  
ATOM    990  CA  ILE A  63      -4.597   7.849 -31.277  1.00  1.00           C  
ATOM    991  C   ILE A  63      -3.960   9.056 -30.568  1.00  1.00           C  
ATOM    992  O   ILE A  63      -3.412   8.912 -29.469  1.00  1.00           O  
ATOM    993  CB  ILE A  63      -3.716   6.629 -30.971  1.00  1.00           C  
ATOM    994  CG1 ILE A  63      -2.357   6.808 -31.556  1.00  1.00           C  
ATOM    995  CG2 ILE A  63      -4.358   5.368 -31.561  1.00  1.00           C  
ATOM    996  CD1 ILE A  63      -1.395   5.817 -31.033  1.00  1.00           C  
ATOM    997  H   ILE A  63      -3.969   8.104 -33.348  1.00  1.00           H  
ATOM    998  HA  ILE A  63      -5.575   7.685 -30.829  1.00  1.00           H  
ATOM    999  HB  ILE A  63      -3.613   6.518 -29.893  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  63      -2.417   6.691 -32.632  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  63      -2.001   7.816 -31.342  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  63      -3.740   4.498 -31.338  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  63      -5.347   5.240 -31.127  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  63      -4.447   5.480 -32.646  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  63      -0.427   5.987 -31.493  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  63      -1.313   5.930 -29.954  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  63      -1.746   4.823 -31.260  1.00  1.00           H  
ATOM   1008  N   PHE A  64      -3.989  10.233 -31.185  1.00  1.04           N  
ATOM   1009  CA  PHE A  64      -3.315  11.384 -30.597  1.00  1.04           C  
ATOM   1010  C   PHE A  64      -4.056  11.865 -29.320  1.00  1.04           C  
ATOM   1011  O   PHE A  64      -5.295  11.808 -29.262  1.00  1.04           O  
ATOM   1012  CB  PHE A  64      -3.248  12.549 -31.588  1.00  1.04           C  
ATOM   1013  CG  PHE A  64      -2.134  13.497 -31.312  1.00  1.04           C  
ATOM   1014  CD1 PHE A  64      -0.851  13.148 -31.712  1.00  1.04           C  
ATOM   1015  CD2 PHE A  64      -2.311  14.683 -30.636  1.00  1.04           C  
ATOM   1016  CE1 PHE A  64       0.223  13.969 -31.443  1.00  1.04           C  
ATOM   1017  CE2 PHE A  64      -1.229  15.500 -30.360  1.00  1.04           C  
ATOM   1018  CZ  PHE A  64       0.038  15.143 -30.768  1.00  1.04           C  
ATOM   1019  H   PHE A  64      -4.452  10.325 -32.095  1.00  1.04           H  
ATOM   1020  HA  PHE A  64      -2.298  11.079 -30.380  1.00  1.04           H  
ATOM   1021 1HB  PHE A  64      -3.187  12.213 -32.605  1.00  1.04           H  
ATOM   1022 2HB  PHE A  64      -4.166  13.097 -31.478  1.00  1.04           H  
ATOM   1023  HD1 PHE A  64      -0.704  12.202 -32.239  1.00  1.04           H  
ATOM   1024  HD2 PHE A  64      -3.311  14.963 -30.302  1.00  1.04           H  
ATOM   1025  HE1 PHE A  64       1.222  13.682 -31.760  1.00  1.04           H  
ATOM   1026  HE2 PHE A  64      -1.374  16.425 -29.812  1.00  1.04           H  
ATOM   1027  HZ  PHE A  64       0.891  15.792 -30.548  1.00  1.04           H  
ATOM   1028  N   PRO A  65      -3.342  12.322 -28.278  1.00  1.04           N  
ATOM   1029  CA  PRO A  65      -3.889  12.894 -27.069  1.00  1.04           C  
ATOM   1030  C   PRO A  65      -4.847  14.030 -27.347  1.00  1.04           C  
ATOM   1031  O   PRO A  65      -4.699  14.794 -28.299  1.00  1.04           O  
ATOM   1032  CB  PRO A  65      -2.655  13.414 -26.363  1.00  1.04           C  
ATOM   1033  CG  PRO A  65      -1.565  12.513 -26.816  1.00  1.04           C  
ATOM   1034  CD  PRO A  65      -1.878  12.156 -28.224  1.00  1.04           C  
ATOM   1035  HA  PRO A  65      -4.377  12.102 -26.480  1.00  1.04           H  
ATOM   1036 1HB  PRO A  65      -2.476  14.462 -26.634  1.00  1.04           H  
ATOM   1037 2HB  PRO A  65      -2.814  13.388 -25.277  1.00  1.04           H  
ATOM   1038 1HG  PRO A  65      -0.614  13.049 -26.710  1.00  1.04           H  
ATOM   1039 2HG  PRO A  65      -1.500  11.646 -26.189  1.00  1.04           H  
ATOM   1040 1HD  PRO A  65      -1.339  12.807 -28.876  1.00  1.04           H  
ATOM   1041 2HD  PRO A  65      -1.615  11.104 -28.356  1.00  1.04           H  
ATOM   1042  N   GLY A  66      -5.852  14.116 -26.498  1.00  1.00           N  
ATOM   1043  CA  GLY A  66      -6.904  15.111 -26.608  1.00  1.00           C  
ATOM   1044  C   GLY A  66      -8.169  14.490 -27.181  1.00  1.00           C  
ATOM   1045  O   GLY A  66      -9.264  15.006 -26.965  1.00  1.00           O  
ATOM   1046  H   GLY A  66      -5.890  13.460 -25.730  1.00  1.00           H  
ATOM   1047 1HA  GLY A  66      -7.113  15.534 -25.625  1.00  1.00           H  
ATOM   1048 2HA  GLY A  66      -6.574  15.927 -27.249  1.00  1.00           H  
ATOM   1049  N   ASN A  67      -8.038  13.334 -27.845  1.00  0.93           N  
ATOM   1050  CA  ASN A  67      -9.218  12.653 -28.370  1.00  0.93           C  
ATOM   1051  C   ASN A  67      -9.672  11.542 -27.424  1.00  0.93           C  
ATOM   1052  O   ASN A  67     -10.588  10.781 -27.741  1.00  0.93           O  
ATOM   1053  CB  ASN A  67      -8.936  12.078 -29.742  1.00  0.93           C  
ATOM   1054  CG  ASN A  67      -8.739  13.129 -30.811  1.00  0.93           C  
ATOM   1055  OD1 ASN A  67      -9.419  14.164 -30.843  1.00  0.93           O  
ATOM   1056  ND2 ASN A  67      -7.819  12.867 -31.696  1.00  0.93           N  
ATOM   1057  H   ASN A  67      -7.114  12.934 -28.039  1.00  0.93           H  
ATOM   1058  HA  ASN A  67     -10.036  13.370 -28.449  1.00  0.93           H  
ATOM   1059 1HB  ASN A  67      -8.028  11.467 -29.692  1.00  0.93           H  
ATOM   1060 2HB  ASN A  67      -9.751  11.418 -30.036  1.00  0.93           H  
ATOM   1061 1HD2 ASN A  67      -7.634  13.510 -32.438  1.00  0.93           H  
ATOM   1062 2HD2 ASN A  67      -7.304  12.007 -31.631  1.00  0.93           H  
ATOM   1063  N   HIS A  68      -9.020  11.460 -26.261  1.00  0.84           N  
ATOM   1064  CA  HIS A  68      -9.271  10.410 -25.276  1.00  0.84           C  
ATOM   1065  C   HIS A  68      -9.248  10.953 -23.850  1.00  0.84           C  
ATOM   1066  O   HIS A  68      -8.478  11.865 -23.540  1.00  0.84           O  
ATOM   1067  CB  HIS A  68      -8.203   9.323 -25.423  1.00  0.84           C  
ATOM   1068  CG  HIS A  68      -8.180   8.708 -26.790  1.00  0.84           C  
ATOM   1069  ND1 HIS A  68      -9.031   7.695 -27.156  1.00  0.84           N  
ATOM   1070  CD2 HIS A  68      -7.411   8.969 -27.883  1.00  0.84           C  
ATOM   1071  CE1 HIS A  68      -8.800   7.364 -28.415  1.00  0.84           C  
ATOM   1072  NE2 HIS A  68      -7.826   8.126 -28.876  1.00  0.84           N  
ATOM   1073  H   HIS A  68      -8.310  12.147 -26.074  1.00  0.84           H  
ATOM   1074  HA  HIS A  68     -10.251   9.964 -25.450  1.00  0.84           H  
ATOM   1075 1HB  HIS A  68      -7.216   9.735 -25.207  1.00  0.84           H  
ATOM   1076 2HB  HIS A  68      -8.398   8.530 -24.698  1.00  0.84           H  
ATOM   1077  HD1 HIS A  68      -9.715   7.248 -26.539  1.00  0.84           H  
ATOM   1078  HD2 HIS A  68      -6.603   9.681 -28.079  1.00  0.84           H  
ATOM   1079  HE1 HIS A  68      -9.379   6.589 -28.902  1.00  0.84           H  
ATOM   1080  N   LYS A  69     -10.066  10.376 -22.973  1.00  0.77           N  
ATOM   1081  CA  LYS A  69     -10.068  10.785 -21.571  1.00  0.77           C  
ATOM   1082  C   LYS A  69      -9.431   9.688 -20.711  1.00  0.77           C  
ATOM   1083  O   LYS A  69      -9.509   8.527 -21.091  1.00  0.77           O  
ATOM   1084  CB  LYS A  69     -11.499  11.061 -21.100  1.00  0.77           C  
ATOM   1085  CG  LYS A  69     -12.237  12.125 -21.914  1.00  0.77           C  
ATOM   1086  CD  LYS A  69     -11.570  13.496 -21.788  1.00  0.77           C  
ATOM   1087  CE  LYS A  69     -12.370  14.575 -22.520  1.00  0.77           C  
ATOM   1088  NZ  LYS A  69     -11.706  15.912 -22.450  1.00  0.77           N  
ATOM   1089  H   LYS A  69     -10.687   9.642 -23.284  1.00  0.77           H  
ATOM   1090  HA  LYS A  69      -9.512  11.707 -21.508  1.00  0.77           H  
ATOM   1091 1HB  LYS A  69     -12.081  10.141 -21.151  1.00  0.77           H  
ATOM   1092 2HB  LYS A  69     -11.494  11.381 -20.060  1.00  0.77           H  
ATOM   1093 1HG  LYS A  69     -12.253  11.834 -22.965  1.00  0.77           H  
ATOM   1094 2HG  LYS A  69     -13.265  12.199 -21.561  1.00  0.77           H  
ATOM   1095 1HD  LYS A  69     -11.484  13.765 -20.734  1.00  0.77           H  
ATOM   1096 2HD  LYS A  69     -10.564  13.452 -22.216  1.00  0.77           H  
ATOM   1097 1HE  LYS A  69     -12.474  14.289 -23.566  1.00  0.77           H  
ATOM   1098 2HE  LYS A  69     -13.361  14.650 -22.072  1.00  0.77           H  
ATOM   1099 1HZ  LYS A  69     -12.263  16.592 -22.948  1.00  0.77           H  
ATOM   1100 2HZ  LYS A  69     -11.612  16.194 -21.485  1.00  0.77           H  
ATOM   1101 3HZ  LYS A  69     -10.790  15.852 -22.876  1.00  0.77           H  
ATOM   1102  N   PRO A  70      -8.805  10.015 -19.564  1.00  0.71           N  
ATOM   1103  CA  PRO A  70      -8.237   9.087 -18.592  1.00  0.71           C  
ATOM   1104  C   PRO A  70      -9.221   8.086 -17.994  1.00  0.71           C  
ATOM   1105  O   PRO A  70     -10.403   8.385 -17.802  1.00  0.71           O  
ATOM   1106  CB  PRO A  70      -7.735  10.027 -17.498  1.00  0.71           C  
ATOM   1107  CG  PRO A  70      -7.482  11.325 -18.176  1.00  0.71           C  
ATOM   1108  CD  PRO A  70      -8.545  11.437 -19.234  1.00  0.71           C  
ATOM   1109  HA  PRO A  70      -7.395   8.557 -19.056  1.00  0.71           H  
ATOM   1110 1HB  PRO A  70      -8.475  10.092 -16.687  1.00  0.71           H  
ATOM   1111 2HB  PRO A  70      -6.820   9.613 -17.057  1.00  0.71           H  
ATOM   1112 1HG  PRO A  70      -7.515  12.147 -17.444  1.00  0.71           H  
ATOM   1113 2HG  PRO A  70      -6.461  11.316 -18.592  1.00  0.71           H  
ATOM   1114 1HD  PRO A  70      -9.445  11.937 -18.854  1.00  0.71           H  
ATOM   1115 2HD  PRO A  70      -8.074  11.972 -20.058  1.00  0.71           H  
ATOM   1116  N   SER A  71      -8.697   6.899 -17.696  1.00  0.67           N  
ATOM   1117  CA  SER A  71      -9.415   5.795 -17.053  1.00  0.67           C  
ATOM   1118  C   SER A  71      -9.378   5.962 -15.535  1.00  0.67           C  
ATOM   1119  O   SER A  71      -8.535   6.718 -15.047  1.00  0.67           O  
ATOM   1120  CB  SER A  71      -8.708   4.489 -17.363  1.00  0.67           C  
ATOM   1121  OG  SER A  71      -7.452   4.443 -16.701  1.00  0.67           O  
ATOM   1122  H   SER A  71      -7.706   6.753 -17.912  1.00  0.67           H  
ATOM   1123  HA  SER A  71     -10.436   5.784 -17.428  1.00  0.67           H  
ATOM   1124 1HB  SER A  71      -9.296   3.640 -17.068  1.00  0.67           H  
ATOM   1125 2HB  SER A  71      -8.550   4.391 -18.413  1.00  0.67           H  
ATOM   1126  HG  SER A  71      -6.957   3.747 -17.172  1.00  0.67           H  
ATOM   1127  N   PRO A  72     -10.208   5.226 -14.755  1.00  0.65           N  
ATOM   1128  CA  PRO A  72     -10.118   5.068 -13.302  1.00  0.65           C  
ATOM   1129  C   PRO A  72      -8.690   4.715 -12.853  1.00  0.65           C  
ATOM   1130  O   PRO A  72      -8.113   5.673 -12.357  1.00  0.65           O  
ATOM   1131  CB  PRO A  72     -11.140   3.973 -13.027  1.00  0.65           C  
ATOM   1132  CG  PRO A  72     -12.191   4.179 -14.105  1.00  0.65           C  
ATOM   1133  CD  PRO A  72     -11.410   4.590 -15.343  1.00  0.65           C  
ATOM   1134  HA  PRO A  72     -10.439   6.009 -12.830  1.00  0.65           H  
ATOM   1135 1HB  PRO A  72     -10.655   2.979 -13.098  1.00  0.65           H  
ATOM   1136 2HB  PRO A  72     -11.534   4.067 -12.005  1.00  0.65           H  
ATOM   1137 1HG  PRO A  72     -12.762   3.251 -14.255  1.00  0.65           H  
ATOM   1138 2HG  PRO A  72     -12.912   4.943 -13.786  1.00  0.65           H  
ATOM   1139 1HD  PRO A  72     -11.168   3.721 -15.929  1.00  0.65           H  
ATOM   1140 2HD  PRO A  72     -11.999   5.319 -15.910  1.00  0.65           H  
ATOM   1141  N   THR A  73      -8.032   3.973 -13.765  1.00  0.65           N  
ATOM   1142  CA  THR A  73      -6.769   3.393 -13.361  1.00  0.65           C  
ATOM   1143  C   THR A  73      -5.784   4.558 -13.323  1.00  0.65           C  
ATOM   1144  O   THR A  73      -4.945   4.671 -12.426  1.00  0.65           O  
ATOM   1145  CB  THR A  73      -6.295   2.286 -14.297  1.00  0.65           C  
ATOM   1146  OG1 THR A  73      -7.229   1.185 -14.284  1.00  0.65           O  
ATOM   1147  CG2 THR A  73      -4.921   1.822 -13.875  1.00  0.65           C  
ATOM   1148  H   THR A  73      -7.834   4.423 -14.656  1.00  0.65           H  
ATOM   1149  HA  THR A  73      -6.843   2.987 -12.368  1.00  0.65           H  
ATOM   1150  HB  THR A  73      -6.258   2.674 -15.282  1.00  0.65           H  
ATOM   1151  HG1 THR A  73      -8.025   1.400 -14.828  1.00  0.65           H  
ATOM   1152 1HG2 THR A  73      -4.570   1.043 -14.538  1.00  0.65           H  
ATOM   1153 2HG2 THR A  73      -4.226   2.662 -13.905  1.00  0.65           H  
ATOM   1154 3HG2 THR A  73      -4.980   1.445 -12.877  1.00  0.65           H  
ATOM   1155  N   HIS A  74      -5.905   5.442 -14.312  1.00  0.65           N  
ATOM   1156  CA  HIS A  74      -5.023   6.606 -14.382  1.00  0.65           C  
ATOM   1157  C   HIS A  74      -5.308   7.554 -13.201  1.00  0.65           C  
ATOM   1158  O   HIS A  74      -4.376   8.124 -12.618  1.00  0.65           O  
ATOM   1159  CB  HIS A  74      -5.238   7.378 -15.678  1.00  0.65           C  
ATOM   1160  CG  HIS A  74      -4.838   6.699 -16.917  1.00  0.65           C  
ATOM   1161  ND1 HIS A  74      -5.681   6.607 -18.010  1.00  0.65           N  
ATOM   1162  CD2 HIS A  74      -3.693   6.094 -17.272  1.00  0.65           C  
ATOM   1163  CE1 HIS A  74      -5.061   5.960 -18.978  1.00  0.65           C  
ATOM   1164  NE2 HIS A  74      -3.851   5.651 -18.556  1.00  0.65           N  
ATOM   1165  H   HIS A  74      -6.617   5.285 -15.028  1.00  0.65           H  
ATOM   1166  HA  HIS A  74      -3.982   6.293 -14.325  1.00  0.65           H  
ATOM   1167 1HB  HIS A  74      -6.286   7.646 -15.764  1.00  0.65           H  
ATOM   1168 2HB  HIS A  74      -4.673   8.299 -15.628  1.00  0.65           H  
ATOM   1169  HD2 HIS A  74      -2.808   5.977 -16.658  1.00  0.65           H  
ATOM   1170  HE1 HIS A  74      -5.468   5.725 -19.962  1.00  0.65           H  
ATOM   1171  HE2 HIS A  74      -3.145   5.156 -19.094  1.00  0.65           H  
ATOM   1172  N   SER A  75      -6.603   7.729 -12.862  1.00  0.65           N  
ATOM   1173  CA  SER A  75      -7.028   8.594 -11.755  1.00  0.65           C  
ATOM   1174  C   SER A  75      -6.487   8.039 -10.435  1.00  0.65           C  
ATOM   1175  O   SER A  75      -6.059   8.792  -9.568  1.00  0.65           O  
ATOM   1176  CB  SER A  75      -8.547   8.720 -11.698  1.00  0.65           C  
ATOM   1177  OG  SER A  75      -9.042   9.367 -12.839  1.00  0.65           O  
ATOM   1178  H   SER A  75      -7.322   7.226 -13.395  1.00  0.65           H  
ATOM   1179  HA  SER A  75      -6.607   9.588 -11.909  1.00  0.65           H  
ATOM   1180 1HB  SER A  75      -9.005   7.752 -11.598  1.00  0.65           H  
ATOM   1181 2HB  SER A  75      -8.818   9.290 -10.813  1.00  0.65           H  
ATOM   1182  HG  SER A  75      -8.888   8.750 -13.573  1.00  0.65           H  
ATOM   1183  N   PHE A  76      -6.494   6.716 -10.306  1.00  0.65           N  
ATOM   1184  CA  PHE A  76      -5.953   5.993  -9.151  1.00  0.65           C  
ATOM   1185  C   PHE A  76      -4.504   6.348  -8.949  1.00  0.65           C  
ATOM   1186  O   PHE A  76      -4.089   6.699  -7.843  1.00  0.65           O  
ATOM   1187  CB  PHE A  76      -6.146   4.502  -9.355  1.00  0.65           C  
ATOM   1188  CG  PHE A  76      -5.451   3.503  -8.438  1.00  0.65           C  
ATOM   1189  CD1 PHE A  76      -5.919   3.168  -7.180  1.00  0.65           C  
ATOM   1190  CD2 PHE A  76      -4.326   2.853  -8.907  1.00  0.65           C  
ATOM   1191  CE1 PHE A  76      -5.273   2.219  -6.416  1.00  0.65           C  
ATOM   1192  CE2 PHE A  76      -3.670   1.900  -8.151  1.00  0.65           C  
ATOM   1193  CZ  PHE A  76      -4.146   1.582  -6.904  1.00  0.65           C  
ATOM   1194  H   PHE A  76      -6.897   6.188 -11.077  1.00  0.65           H  
ATOM   1195  HA  PHE A  76      -6.506   6.297  -8.266  1.00  0.65           H  
ATOM   1196 1HB  PHE A  76      -7.189   4.351  -9.240  1.00  0.65           H  
ATOM   1197 2HB  PHE A  76      -5.909   4.238 -10.352  1.00  0.65           H  
ATOM   1198  HD1 PHE A  76      -6.796   3.644  -6.801  1.00  0.65           H  
ATOM   1199  HD2 PHE A  76      -3.968   3.111  -9.899  1.00  0.65           H  
ATOM   1200  HE1 PHE A  76      -5.657   1.967  -5.427  1.00  0.65           H  
ATOM   1201  HE2 PHE A  76      -2.783   1.400  -8.541  1.00  0.65           H  
ATOM   1202  HZ  PHE A  76      -3.637   0.830  -6.301  1.00  0.65           H  
ATOM   1203  N   ILE A  77      -3.727   6.274 -10.022  1.00  0.66           N  
ATOM   1204  CA  ILE A  77      -2.320   6.592  -9.926  1.00  0.66           C  
ATOM   1205  C   ILE A  77      -2.182   8.058  -9.485  1.00  0.66           C  
ATOM   1206  O   ILE A  77      -1.370   8.372  -8.610  1.00  0.66           O  
ATOM   1207  CB  ILE A  77      -1.622   6.349 -11.255  1.00  0.66           C  
ATOM   1208  CG1 ILE A  77      -1.648   4.887 -11.571  1.00  0.66           C  
ATOM   1209  CG2 ILE A  77      -0.168   6.780 -11.114  1.00  0.66           C  
ATOM   1210  CD1 ILE A  77      -1.261   4.564 -12.963  1.00  0.66           C  
ATOM   1211  H   ILE A  77      -4.125   5.963 -10.913  1.00  0.66           H  
ATOM   1212  HA  ILE A  77      -1.865   5.952  -9.169  1.00  0.66           H  
ATOM   1213  HB  ILE A  77      -2.132   6.878 -12.045  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  77      -0.983   4.391 -10.919  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  77      -2.651   4.509 -11.398  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  77       0.353   6.597 -12.043  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  77      -0.128   7.837 -10.871  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  77       0.304   6.213 -10.320  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  77      -1.313   3.494 -13.094  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  77      -1.949   5.048 -13.654  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  77      -0.249   4.910 -13.156  1.00  0.66           H  
ATOM   1222  N   LYS A  78      -2.983   8.959 -10.083  1.00  0.67           N  
ATOM   1223  CA  LYS A  78      -2.977  10.364  -9.667  1.00  0.67           C  
ATOM   1224  C   LYS A  78      -3.268  10.502  -8.184  1.00  0.67           C  
ATOM   1225  O   LYS A  78      -2.588  11.262  -7.499  1.00  0.67           O  
ATOM   1226  CB  LYS A  78      -3.972  11.216 -10.452  1.00  0.67           C  
ATOM   1227  CG  LYS A  78      -3.879  12.712 -10.136  1.00  0.67           C  
ATOM   1228  CD  LYS A  78      -4.931  13.166  -9.114  1.00  0.67           C  
ATOM   1229  CE  LYS A  78      -4.955  14.695  -9.011  1.00  0.67           C  
ATOM   1230  NZ  LYS A  78      -6.018  15.194  -8.076  1.00  0.67           N  
ATOM   1231  H   LYS A  78      -3.609   8.657 -10.832  1.00  0.67           H  
ATOM   1232  HA  LYS A  78      -1.986  10.773  -9.829  1.00  0.67           H  
ATOM   1233 1HB  LYS A  78      -3.810  11.080 -11.524  1.00  0.67           H  
ATOM   1234 2HB  LYS A  78      -4.983  10.901 -10.234  1.00  0.67           H  
ATOM   1235 1HG  LYS A  78      -2.887  12.928  -9.735  1.00  0.67           H  
ATOM   1236 2HG  LYS A  78      -4.000  13.280 -11.032  1.00  0.67           H  
ATOM   1237 1HD  LYS A  78      -5.916  12.805  -9.411  1.00  0.67           H  
ATOM   1238 2HD  LYS A  78      -4.694  12.751  -8.132  1.00  0.67           H  
ATOM   1239 1HE  LYS A  78      -3.984  15.035  -8.654  1.00  0.67           H  
ATOM   1240 2HE  LYS A  78      -5.131  15.111 -10.005  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  78      -5.992  16.199  -8.039  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  78      -6.921  14.896  -8.402  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  78      -5.873  14.827  -7.119  1.00  0.67           H  
ATOM   1244  N   LEU A  79      -4.265   9.785  -7.681  1.00  0.68           N  
ATOM   1245  CA  LEU A  79      -4.602   9.857  -6.269  1.00  0.68           C  
ATOM   1246  C   LEU A  79      -3.437   9.357  -5.413  1.00  0.68           C  
ATOM   1247  O   LEU A  79      -3.142   9.933  -4.369  1.00  0.68           O  
ATOM   1248  CB  LEU A  79      -5.902   9.086  -6.029  1.00  0.68           C  
ATOM   1249  CG  LEU A  79      -7.130   9.788  -6.642  1.00  0.68           C  
ATOM   1250  CD1 LEU A  79      -8.326   8.879  -6.580  1.00  0.68           C  
ATOM   1251  CD2 LEU A  79      -7.380  11.089  -5.885  1.00  0.68           C  
ATOM   1252  H   LEU A  79      -4.810   9.188  -8.298  1.00  0.68           H  
ATOM   1253  HA  LEU A  79      -4.785  10.899  -6.017  1.00  0.68           H  
ATOM   1254 1HB  LEU A  79      -5.815   8.100  -6.479  1.00  0.68           H  
ATOM   1255 2HB  LEU A  79      -6.062   8.975  -4.960  1.00  0.68           H  
ATOM   1256  HG  LEU A  79      -6.936  10.022  -7.680  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  79      -9.188   9.378  -7.020  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  79      -8.107   7.975  -7.143  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  79      -8.539   8.631  -5.545  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  79      -8.239  11.601  -6.317  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  79      -7.578  10.870  -4.836  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  79      -6.499  11.735  -5.959  1.00  0.68           H  
ATOM   1263  N   LEU A  80      -2.729   8.327  -5.866  1.00  0.70           N  
ATOM   1264  CA  LEU A  80      -1.566   7.866  -5.119  1.00  0.70           C  
ATOM   1265  C   LEU A  80      -0.472   8.946  -5.129  1.00  0.70           C  
ATOM   1266  O   LEU A  80       0.293   9.098  -4.168  1.00  0.70           O  
ATOM   1267  CB  LEU A  80      -1.074   6.532  -5.676  1.00  0.70           C  
ATOM   1268  CG  LEU A  80      -2.012   5.355  -5.422  1.00  0.70           C  
ATOM   1269  CD1 LEU A  80      -1.488   4.157  -6.131  1.00  0.70           C  
ATOM   1270  CD2 LEU A  80      -2.116   5.115  -3.924  1.00  0.70           C  
ATOM   1271  H   LEU A  80      -3.015   7.850  -6.722  1.00  0.70           H  
ATOM   1272  HA  LEU A  80      -1.866   7.702  -4.086  1.00  0.70           H  
ATOM   1273 1HB  LEU A  80      -0.940   6.630  -6.752  1.00  0.70           H  
ATOM   1274 2HB  LEU A  80      -0.108   6.296  -5.227  1.00  0.70           H  
ATOM   1275  HG  LEU A  80      -3.003   5.577  -5.821  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  80      -2.145   3.320  -5.958  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  80      -1.450   4.381  -7.193  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  80      -0.492   3.921  -5.760  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  80      -2.787   4.275  -3.739  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  80      -1.136   4.890  -3.521  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  80      -2.510   6.008  -3.441  1.00  0.70           H  
ATOM   1282  N   ASP A  81      -0.404   9.732  -6.206  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       0.535  10.847  -6.259  1.00  0.71           C  
ATOM   1284  C   ASP A  81       0.097  11.898  -5.220  1.00  0.71           C  
ATOM   1285  O   ASP A  81       0.886  12.302  -4.360  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       0.628  11.457  -7.685  1.00  0.71           C  
ATOM   1287  CG  ASP A  81       1.743  12.525  -7.828  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81       2.485  12.716  -6.872  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81       1.882  13.111  -8.900  1.00  0.71           O  
ATOM   1290  H   ASP A  81      -1.010   9.539  -7.004  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       1.520  10.493  -5.977  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       0.791  10.660  -8.410  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      -0.312  11.930  -7.940  1.00  0.71           H  
ATOM   1294  N   GLU A  82      -1.175  12.310  -5.280  1.00  0.71           N  
ATOM   1295  CA  GLU A  82      -1.750  13.327  -4.388  1.00  0.71           C  
ATOM   1296  C   GLU A  82      -1.630  12.958  -2.902  1.00  0.71           C  
ATOM   1297  O   GLU A  82      -1.377  13.822  -2.060  1.00  0.71           O  
ATOM   1298  CB  GLU A  82      -3.222  13.582  -4.747  1.00  0.71           C  
ATOM   1299  CG  GLU A  82      -3.891  14.705  -3.947  1.00  0.71           C  
ATOM   1300  CD  GLU A  82      -5.318  15.022  -4.393  1.00  0.71           C  
ATOM   1301  OE1 GLU A  82      -5.803  14.404  -5.323  1.00  0.71           O  
ATOM   1302  OE2 GLU A  82      -5.913  15.895  -3.812  1.00  0.71           O  
ATOM   1303  H   GLU A  82      -1.764  11.905  -6.003  1.00  0.71           H  
ATOM   1304  HA  GLU A  82      -1.200  14.255  -4.545  1.00  0.71           H  
ATOM   1305 1HB  GLU A  82      -3.302  13.818  -5.810  1.00  0.71           H  
ATOM   1306 2HB  GLU A  82      -3.792  12.669  -4.576  1.00  0.71           H  
ATOM   1307 1HG  GLU A  82      -3.909  14.412  -2.897  1.00  0.71           H  
ATOM   1308 2HG  GLU A  82      -3.281  15.603  -4.032  1.00  0.71           H  
ATOM   1309  N   LYS A  83      -1.765  11.667  -2.585  1.00  0.71           N  
ATOM   1310  CA  LYS A  83      -1.671  11.163  -1.214  1.00  0.71           C  
ATOM   1311  C   LYS A  83      -0.231  11.045  -0.717  1.00  0.71           C  
ATOM   1312  O   LYS A  83      -0.006  10.691   0.444  1.00  0.71           O  
ATOM   1313  CB  LYS A  83      -2.335   9.785  -1.078  1.00  0.71           C  
ATOM   1314  CG  LYS A  83      -3.872   9.749  -1.225  1.00  0.71           C  
ATOM   1315  CD  LYS A  83      -4.392   8.303  -1.128  1.00  0.71           C  
ATOM   1316  CE  LYS A  83      -5.927   8.221  -1.223  1.00  0.71           C  
ATOM   1317  NZ  LYS A  83      -6.411   6.803  -1.130  1.00  0.71           N  
ATOM   1318  H   LYS A  83      -2.001  11.010  -3.326  1.00  0.71           H  
ATOM   1319  HA  LYS A  83      -2.191  11.864  -0.562  1.00  0.71           H  
ATOM   1320 1HB  LYS A  83      -1.921   9.121  -1.843  1.00  0.71           H  
ATOM   1321 2HB  LYS A  83      -2.081   9.358  -0.110  1.00  0.71           H  
ATOM   1322 1HG  LYS A  83      -4.320  10.337  -0.425  1.00  0.71           H  
ATOM   1323 2HG  LYS A  83      -4.172  10.184  -2.173  1.00  0.71           H  
ATOM   1324 1HD  LYS A  83      -3.962   7.721  -1.947  1.00  0.71           H  
ATOM   1325 2HD  LYS A  83      -4.071   7.861  -0.187  1.00  0.71           H  
ATOM   1326 1HE  LYS A  83      -6.363   8.792  -0.406  1.00  0.71           H  
ATOM   1327 2HE  LYS A  83      -6.258   8.647  -2.172  1.00  0.71           H  
ATOM   1328 1HZ  LYS A  83      -7.439   6.731  -1.168  1.00  0.71           H  
ATOM   1329 2HZ  LYS A  83      -6.037   6.243  -1.874  1.00  0.71           H  
ATOM   1330 3HZ  LYS A  83      -6.128   6.394  -0.257  1.00  0.71           H  
ATOM   1331  N   GLY A  84       0.752  11.295  -1.588  1.00  0.70           N  
ATOM   1332  CA  GLY A  84       2.146  11.187  -1.199  1.00  0.70           C  
ATOM   1333  C   GLY A  84       2.663   9.754  -1.159  1.00  0.70           C  
ATOM   1334  O   GLY A  84       3.604   9.464  -0.417  1.00  0.70           O  
ATOM   1335  H   GLY A  84       0.547  11.600  -2.539  1.00  0.70           H  
ATOM   1336 1HA  GLY A  84       2.745  11.764  -1.903  1.00  0.70           H  
ATOM   1337 2HA  GLY A  84       2.280  11.648  -0.222  1.00  0.70           H  
ATOM   1338  N   LYS A  85       2.042   8.849  -1.922  1.00  0.69           N  
ATOM   1339  CA  LYS A  85       2.477   7.460  -1.907  1.00  0.69           C  
ATOM   1340  C   LYS A  85       3.193   7.060  -3.204  1.00  0.69           C  
ATOM   1341  O   LYS A  85       4.116   6.242  -3.199  1.00  0.69           O  
ATOM   1342  CB  LYS A  85       1.283   6.549  -1.655  1.00  0.69           C  
ATOM   1343  CG  LYS A  85       0.642   6.711  -0.302  1.00  0.69           C  
ATOM   1344  CD  LYS A  85      -0.535   5.766  -0.146  1.00  0.69           C  
ATOM   1345  CE  LYS A  85      -1.195   5.930   1.210  1.00  0.69           C  
ATOM   1346  NZ  LYS A  85      -0.277   5.541   2.317  1.00  0.69           N  
ATOM   1347  H   LYS A  85       1.277   9.118  -2.534  1.00  0.69           H  
ATOM   1348  HA  LYS A  85       3.180   7.336  -1.090  1.00  0.69           H  
ATOM   1349 1HB  LYS A  85       0.525   6.717  -2.424  1.00  0.69           H  
ATOM   1350 2HB  LYS A  85       1.614   5.518  -1.729  1.00  0.69           H  
ATOM   1351 1HG  LYS A  85       1.385   6.498   0.471  1.00  0.69           H  
ATOM   1352 2HG  LYS A  85       0.299   7.741  -0.181  1.00  0.69           H  
ATOM   1353 1HD  LYS A  85      -1.269   5.973  -0.926  1.00  0.69           H  
ATOM   1354 2HD  LYS A  85      -0.190   4.735  -0.255  1.00  0.69           H  
ATOM   1355 1HE  LYS A  85      -1.489   6.972   1.341  1.00  0.69           H  
ATOM   1356 2HE  LYS A  85      -2.085   5.303   1.252  1.00  0.69           H  
ATOM   1357 1HZ  LYS A  85      -0.740   5.658   3.205  1.00  0.69           H  
ATOM   1358 2HZ  LYS A  85      -0.003   4.570   2.206  1.00  0.69           H  
ATOM   1359 3HZ  LYS A  85       0.549   6.127   2.288  1.00  0.69           H  
ATOM   1360  N   LEU A  86       2.792   7.623  -4.335  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       3.476   7.212  -5.558  1.00  0.67           C  
ATOM   1362  C   LEU A  86       4.931   7.663  -5.527  1.00  0.67           C  
ATOM   1363  O   LEU A  86       5.225   8.856  -5.350  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       2.819   7.817  -6.795  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       3.348   7.390  -8.178  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       3.037   5.907  -8.406  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       2.694   8.279  -9.238  1.00  0.67           C  
ATOM   1368  H   LEU A  86       2.023   8.289  -4.342  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       3.449   6.125  -5.633  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       1.757   7.587  -6.768  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       2.935   8.891  -6.742  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       4.425   7.518  -8.221  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       3.402   5.591  -9.379  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       3.511   5.312  -7.639  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       1.968   5.769  -8.358  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       3.049   8.009 -10.224  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       1.612   8.160  -9.193  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       2.947   9.321  -9.042  1.00  0.67           H  
ATOM   1379  N   LEU A  87       5.832   6.719  -5.754  1.00  0.66           N  
ATOM   1380  CA  LEU A  87       7.253   6.997  -5.873  1.00  0.66           C  
ATOM   1381  C   LEU A  87       7.489   7.317  -7.331  1.00  0.66           C  
ATOM   1382  O   LEU A  87       8.070   8.345  -7.678  1.00  0.66           O  
ATOM   1383  CB  LEU A  87       8.098   5.774  -5.475  1.00  0.66           C  
ATOM   1384  CG  LEU A  87       9.648   5.911  -5.527  1.00  0.66           C  
ATOM   1385  CD1 LEU A  87      10.090   6.967  -4.538  1.00  0.66           C  
ATOM   1386  CD2 LEU A  87      10.317   4.549  -5.193  1.00  0.66           C  
ATOM   1387  H   LEU A  87       5.511   5.769  -5.862  1.00  0.66           H  
ATOM   1388  HA  LEU A  87       7.517   7.857  -5.259  1.00  0.66           H  
ATOM   1389 1HB  LEU A  87       7.828   5.503  -4.461  1.00  0.66           H  
ATOM   1390 2HB  LEU A  87       7.821   4.951  -6.119  1.00  0.66           H  
ATOM   1391  HG  LEU A  87       9.954   6.226  -6.531  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  87      11.177   7.069  -4.583  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  87       9.625   7.919  -4.790  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  87       9.795   6.673  -3.530  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  87      11.403   4.659  -5.241  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  87      10.039   4.222  -4.201  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  87      10.011   3.812  -5.908  1.00  0.66           H  
ATOM   1398  N   ARG A  88       7.019   6.410  -8.188  1.00  0.66           N  
ATOM   1399  CA  ARG A  88       7.195   6.585  -9.624  1.00  0.66           C  
ATOM   1400  C   ARG A  88       6.249   5.723 -10.444  1.00  0.66           C  
ATOM   1401  O   ARG A  88       5.861   4.632 -10.021  1.00  0.66           O  
ATOM   1402  CB  ARG A  88       8.629   6.332 -10.046  1.00  0.66           C  
ATOM   1403  CG  ARG A  88       8.908   6.673 -11.470  1.00  0.66           C  
ATOM   1404  CD  ARG A  88      10.288   6.676 -11.726  1.00  0.66           C  
ATOM   1405  NE  ARG A  88      10.970   7.630 -10.925  1.00  0.66           N  
ATOM   1406  CZ  ARG A  88      10.997   8.943 -11.156  1.00  0.66           C  
ATOM   1407  NH1 ARG A  88      10.330   9.410 -12.180  1.00  0.66           N  
ATOM   1408  NH2 ARG A  88      11.675   9.743 -10.354  1.00  0.66           N  
ATOM   1409  H   ARG A  88       6.524   5.601  -7.812  1.00  0.66           H  
ATOM   1410  HA  ARG A  88       6.975   7.627  -9.863  1.00  0.66           H  
ATOM   1411 1HB  ARG A  88       9.318   6.910  -9.429  1.00  0.66           H  
ATOM   1412 2HB  ARG A  88       8.876   5.281  -9.906  1.00  0.66           H  
ATOM   1413 1HG  ARG A  88       8.466   5.942 -12.143  1.00  0.66           H  
ATOM   1414 2HG  ARG A  88       8.534   7.660 -11.693  1.00  0.66           H  
ATOM   1415 1HD  ARG A  88      10.669   5.726 -11.492  1.00  0.66           H  
ATOM   1416 2HD  ARG A  88      10.479   6.893 -12.715  1.00  0.66           H  
ATOM   1417  HE  ARG A  88      11.509   7.247 -10.144  1.00  0.66           H  
ATOM   1418 1HH1 ARG A  88       9.827   8.762 -12.768  1.00  0.66           H  
ATOM   1419 2HH1 ARG A  88      10.291  10.414 -12.372  1.00  0.66           H  
ATOM   1420 1HH2 ARG A  88      12.176   9.350  -9.564  1.00  0.66           H  
ATOM   1421 2HH2 ARG A  88      11.694  10.736 -10.514  1.00  0.66           H  
ATOM   1422  N   ASN A  89       5.885   6.231 -11.609  1.00  0.67           N  
ATOM   1423  CA  ASN A  89       5.041   5.542 -12.569  1.00  0.67           C  
ATOM   1424  C   ASN A  89       5.741   5.368 -13.921  1.00  0.67           C  
ATOM   1425  O   ASN A  89       6.087   6.347 -14.587  1.00  0.67           O  
ATOM   1426  CB  ASN A  89       3.723   6.282 -12.682  1.00  0.67           C  
ATOM   1427  CG  ASN A  89       2.719   5.708 -13.631  1.00  0.67           C  
ATOM   1428  OD1 ASN A  89       1.910   6.465 -14.168  1.00  0.67           O  
ATOM   1429  ND2 ASN A  89       2.756   4.432 -13.865  1.00  0.67           N  
ATOM   1430  H   ASN A  89       6.218   7.156 -11.864  1.00  0.67           H  
ATOM   1431  HA  ASN A  89       4.835   4.554 -12.182  1.00  0.67           H  
ATOM   1432 1HB  ASN A  89       3.256   6.251 -11.706  1.00  0.67           H  
ATOM   1433 2HB  ASN A  89       3.905   7.309 -12.892  1.00  0.67           H  
ATOM   1434 1HD2 ASN A  89       2.108   4.023 -14.508  1.00  0.67           H  
ATOM   1435 2HD2 ASN A  89       3.470   3.861 -13.427  1.00  0.67           H  
ATOM   1436  N   TYR A  90       5.990   4.109 -14.272  1.00  0.68           N  
ATOM   1437  CA  TYR A  90       6.658   3.723 -15.506  1.00  0.68           C  
ATOM   1438  C   TYR A  90       5.566   3.305 -16.470  1.00  0.68           C  
ATOM   1439  O   TYR A  90       4.639   2.603 -16.052  1.00  0.68           O  
ATOM   1440  CB  TYR A  90       7.604   2.537 -15.245  1.00  0.68           C  
ATOM   1441  CG  TYR A  90       8.801   2.851 -14.370  1.00  0.68           C  
ATOM   1442  CD1 TYR A  90       8.676   2.785 -12.998  1.00  0.68           C  
ATOM   1443  CD2 TYR A  90      10.015   3.169 -14.936  1.00  0.68           C  
ATOM   1444  CE1 TYR A  90       9.770   3.045 -12.187  1.00  0.68           C  
ATOM   1445  CE2 TYR A  90      11.113   3.427 -14.135  1.00  0.68           C  
ATOM   1446  CZ  TYR A  90      10.987   3.363 -12.751  1.00  0.68           C  
ATOM   1447  OH  TYR A  90      12.085   3.605 -11.932  1.00  0.68           O  
ATOM   1448  H   TYR A  90       5.651   3.375 -13.655  1.00  0.68           H  
ATOM   1449  HA  TYR A  90       7.194   4.569 -15.923  1.00  0.68           H  
ATOM   1450 1HB  TYR A  90       7.041   1.738 -14.767  1.00  0.68           H  
ATOM   1451 2HB  TYR A  90       7.967   2.153 -16.185  1.00  0.68           H  
ATOM   1452  HD1 TYR A  90       7.710   2.529 -12.559  1.00  0.68           H  
ATOM   1453  HD2 TYR A  90      10.099   3.215 -16.012  1.00  0.68           H  
ATOM   1454  HE1 TYR A  90       9.677   2.998 -11.106  1.00  0.68           H  
ATOM   1455  HE2 TYR A  90      12.072   3.682 -14.590  1.00  0.68           H  
ATOM   1456  HH  TYR A  90      11.867   4.193 -11.157  1.00  0.68           H  
ATOM   1457  N   THR A  91       5.664   3.685 -17.736  1.00  0.69           N  
ATOM   1458  CA  THR A  91       4.597   3.272 -18.630  1.00  0.69           C  
ATOM   1459  C   THR A  91       4.992   2.974 -20.067  1.00  0.69           C  
ATOM   1460  O   THR A  91       5.902   3.575 -20.654  1.00  0.69           O  
ATOM   1461  CB  THR A  91       3.497   4.350 -18.673  1.00  0.69           C  
ATOM   1462  OG1 THR A  91       2.390   3.845 -19.400  1.00  0.69           O  
ATOM   1463  CG2 THR A  91       4.001   5.600 -19.360  1.00  0.69           C  
ATOM   1464  H   THR A  91       6.428   4.289 -18.028  1.00  0.69           H  
ATOM   1465  HA  THR A  91       4.158   2.358 -18.231  1.00  0.69           H  
ATOM   1466  HB  THR A  91       3.177   4.598 -17.659  1.00  0.69           H  
ATOM   1467  HG1 THR A  91       1.823   3.365 -18.754  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91       3.202   6.344 -19.388  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91       4.848   6.000 -18.804  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91       4.310   5.364 -20.381  1.00  0.69           H  
ATOM   1471  N   GLN A  92       4.227   2.055 -20.631  1.00  0.71           N  
ATOM   1472  CA  GLN A  92       4.298   1.634 -22.020  1.00  0.71           C  
ATOM   1473  C   GLN A  92       3.354   2.441 -22.908  1.00  0.71           C  
ATOM   1474  O   GLN A  92       3.261   2.206 -24.115  1.00  0.71           O  
ATOM   1475  CB  GLN A  92       3.904   0.174 -22.110  1.00  0.71           C  
ATOM   1476  CG  GLN A  92       4.816  -0.790 -21.434  1.00  0.71           C  
ATOM   1477  CD  GLN A  92       4.210  -2.180 -21.384  1.00  0.71           C  
ATOM   1478  OE1 GLN A  92       3.674  -2.577 -20.342  1.00  0.71           O  
ATOM   1479  NE2 GLN A  92       4.241  -2.898 -22.492  1.00  0.71           N  
ATOM   1480  H   GLN A  92       3.526   1.606 -20.034  1.00  0.71           H  
ATOM   1481  HA  GLN A  92       5.318   1.769 -22.375  1.00  0.71           H  
ATOM   1482 1HB  GLN A  92       2.928   0.070 -21.692  1.00  0.71           H  
ATOM   1483 2HB  GLN A  92       3.832  -0.112 -23.154  1.00  0.71           H  
ATOM   1484 1HG  GLN A  92       5.744  -0.837 -21.988  1.00  0.71           H  
ATOM   1485 2HG  GLN A  92       4.994  -0.443 -20.414  1.00  0.71           H  
ATOM   1486 1HE2 GLN A  92       3.831  -3.809 -22.516  1.00  0.71           H  
ATOM   1487 2HE2 GLN A  92       4.677  -2.527 -23.313  1.00  0.71           H  
ATOM   1488  N   ASN A  93       2.591   3.346 -22.303  1.00  0.72           N  
ATOM   1489  CA  ASN A  93       1.605   4.100 -23.048  1.00  0.72           C  
ATOM   1490  C   ASN A  93       2.221   5.337 -23.680  1.00  0.72           C  
ATOM   1491  O   ASN A  93       3.158   5.920 -23.144  1.00  0.72           O  
ATOM   1492  CB  ASN A  93       0.456   4.458 -22.136  1.00  0.72           C  
ATOM   1493  CG  ASN A  93      -0.267   3.215 -21.657  1.00  0.72           C  
ATOM   1494  OD1 ASN A  93      -0.493   2.299 -22.459  1.00  0.72           O  
ATOM   1495  ND2 ASN A  93      -0.627   3.161 -20.387  1.00  0.72           N  
ATOM   1496  H   ASN A  93       2.674   3.510 -21.304  1.00  0.72           H  
ATOM   1497  HA  ASN A  93       1.225   3.477 -23.856  1.00  0.72           H  
ATOM   1498 1HB  ASN A  93       0.826   5.013 -21.268  1.00  0.72           H  
ATOM   1499 2HB  ASN A  93      -0.253   5.104 -22.660  1.00  0.72           H  
ATOM   1500 1HD2 ASN A  93      -1.111   2.351 -20.046  1.00  0.72           H  
ATOM   1501 2HD2 ASN A  93      -0.430   3.944 -19.750  1.00  0.72           H  
ATOM   1502  N   ILE A  94       1.660   5.737 -24.818  1.00  0.73           N  
ATOM   1503  CA  ILE A  94       2.104   6.921 -25.553  1.00  0.73           C  
ATOM   1504  C   ILE A  94       1.012   7.988 -25.686  1.00  0.73           C  
ATOM   1505  O   ILE A  94       1.255   9.108 -26.145  1.00  0.73           O  
ATOM   1506  CB  ILE A  94       2.624   6.475 -26.945  1.00  0.73           C  
ATOM   1507  CG1 ILE A  94       1.490   5.773 -27.736  1.00  0.73           C  
ATOM   1508  CG2 ILE A  94       3.831   5.551 -26.795  1.00  0.73           C  
ATOM   1509  CD1 ILE A  94       1.831   5.473 -29.187  1.00  0.73           C  
ATOM   1510  H   ILE A  94       0.905   5.185 -25.197  1.00  0.73           H  
ATOM   1511  HA  ILE A  94       2.941   7.354 -25.006  1.00  0.73           H  
ATOM   1512  HB  ILE A  94       2.919   7.355 -27.513  1.00  0.73           H  
ATOM   1513 1HG1 ILE A  94       1.259   4.832 -27.237  1.00  0.73           H  
ATOM   1514 2HG1 ILE A  94       0.599   6.402 -27.721  1.00  0.73           H  
ATOM   1515 1HG2 ILE A  94       4.181   5.262 -27.774  1.00  0.73           H  
ATOM   1516 2HG2 ILE A  94       4.626   6.062 -26.268  1.00  0.73           H  
ATOM   1517 3HG2 ILE A  94       3.554   4.656 -26.238  1.00  0.73           H  
ATOM   1518 1HD1 ILE A  94       0.995   4.971 -29.657  1.00  0.73           H  
ATOM   1519 2HD1 ILE A  94       2.035   6.388 -29.709  1.00  0.73           H  
ATOM   1520 3HD1 ILE A  94       2.707   4.828 -29.228  1.00  0.73           H  
ATOM   1521  N   ASP A  95      -0.191   7.667 -25.193  1.00  0.73           N  
ATOM   1522  CA  ASP A  95      -1.382   8.527 -25.309  1.00  0.73           C  
ATOM   1523  C   ASP A  95      -1.449   9.662 -24.287  1.00  0.73           C  
ATOM   1524  O   ASP A  95      -2.417  10.418 -24.236  1.00  0.73           O  
ATOM   1525  CB  ASP A  95      -2.631   7.669 -25.155  1.00  0.73           C  
ATOM   1526  CG  ASP A  95      -2.752   7.053 -23.749  1.00  0.73           C  
ATOM   1527  OD1 ASP A  95      -1.945   7.380 -22.902  1.00  0.73           O  
ATOM   1528  OD2 ASP A  95      -3.635   6.266 -23.527  1.00  0.73           O  
ATOM   1529  H   ASP A  95      -0.299   6.759 -24.769  1.00  0.73           H  
ATOM   1530  HA  ASP A  95      -1.381   8.972 -26.307  1.00  0.73           H  
ATOM   1531 1HB  ASP A  95      -3.520   8.274 -25.351  1.00  0.73           H  
ATOM   1532 2HB  ASP A  95      -2.614   6.864 -25.893  1.00  0.73           H  
ATOM   1533  N   THR A  96      -0.398   9.771 -23.482  1.00  0.72           N  
ATOM   1534  CA  THR A  96      -0.202  10.743 -22.407  1.00  0.72           C  
ATOM   1535  C   THR A  96      -1.376  10.867 -21.435  1.00  0.72           C  
ATOM   1536  O   THR A  96      -1.487  11.885 -20.738  1.00  0.72           O  
ATOM   1537  CB  THR A  96       0.009  12.155 -22.981  1.00  0.72           C  
ATOM   1538  OG1 THR A  96      -1.242  12.665 -23.469  1.00  0.72           O  
ATOM   1539  CG2 THR A  96       0.999  12.127 -24.118  1.00  0.72           C  
ATOM   1540  H   THR A  96       0.327   9.088 -23.621  1.00  0.72           H  
ATOM   1541  HA  THR A  96       0.680  10.445 -21.836  1.00  0.72           H  
ATOM   1542  HB  THR A  96       0.382  12.820 -22.204  1.00  0.72           H  
ATOM   1543  HG1 THR A  96      -1.798  11.930 -23.783  1.00  0.72           H  
ATOM   1544 1HG2 THR A  96       1.115  13.130 -24.506  1.00  0.72           H  
ATOM   1545 2HG2 THR A  96       1.932  11.770 -23.743  1.00  0.72           H  
ATOM   1546 3HG2 THR A  96       0.652  11.477 -24.913  1.00  0.72           H  
ATOM   1547  N   LEU A  97      -2.200   9.833 -21.285  1.00  0.72           N  
ATOM   1548  CA  LEU A  97      -3.323   9.992 -20.376  1.00  0.72           C  
ATOM   1549  C   LEU A  97      -2.885  10.144 -18.929  1.00  0.72           C  
ATOM   1550  O   LEU A  97      -3.550  10.822 -18.147  1.00  0.72           O  
ATOM   1551  CB  LEU A  97      -4.362   8.912 -20.598  1.00  0.72           C  
ATOM   1552  CG  LEU A  97      -5.113   9.085 -21.939  1.00  0.72           C  
ATOM   1553  CD1 LEU A  97      -6.073   7.975 -22.129  1.00  0.72           C  
ATOM   1554  CD2 LEU A  97      -5.826  10.418 -21.947  1.00  0.72           C  
ATOM   1555  H   LEU A  97      -2.082   8.975 -21.846  1.00  0.72           H  
ATOM   1556  HA  LEU A  97      -3.822  10.919 -20.651  1.00  0.72           H  
ATOM   1557 1HB  LEU A  97      -3.850   7.950 -20.632  1.00  0.72           H  
ATOM   1558 2HB  LEU A  97      -5.078   8.918 -19.782  1.00  0.72           H  
ATOM   1559  HG  LEU A  97      -4.400   9.061 -22.755  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  97      -6.585   8.102 -23.073  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  97      -5.544   7.023 -22.129  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  97      -6.786   8.002 -21.322  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  97      -6.345  10.545 -22.892  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  97      -6.532  10.446 -21.144  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  97      -5.101  11.218 -21.823  1.00  0.72           H  
ATOM   1566  N   GLU A  98      -1.741   9.561 -18.571  1.00  0.71           N  
ATOM   1567  CA  GLU A  98      -1.195   9.730 -17.233  1.00  0.71           C  
ATOM   1568  C   GLU A  98      -0.906  11.223 -16.919  1.00  0.71           C  
ATOM   1569  O   GLU A  98      -0.973  11.658 -15.764  1.00  0.71           O  
ATOM   1570  CB  GLU A  98       0.097   8.902 -17.062  1.00  0.71           C  
ATOM   1571  CG  GLU A  98      -0.059   7.334 -16.901  1.00  0.71           C  
ATOM   1572  CD  GLU A  98      -0.126   6.494 -18.199  1.00  0.71           C  
ATOM   1573  OE1 GLU A  98      -0.030   7.073 -19.246  1.00  0.71           O  
ATOM   1574  OE2 GLU A  98      -0.258   5.260 -18.115  1.00  0.71           O  
ATOM   1575  H   GLU A  98      -1.243   9.006 -19.251  1.00  0.71           H  
ATOM   1576  HA  GLU A  98      -1.931   9.369 -16.516  1.00  0.71           H  
ATOM   1577 1HB  GLU A  98       0.738   9.073 -17.927  1.00  0.71           H  
ATOM   1578 2HB  GLU A  98       0.636   9.267 -16.207  1.00  0.71           H  
ATOM   1579 1HG  GLU A  98       0.802   6.987 -16.346  1.00  0.71           H  
ATOM   1580 2HG  GLU A  98      -0.927   7.145 -16.288  1.00  0.71           H  
ATOM   1581  N   HIS A  99      -0.579  12.014 -17.955  1.00  0.70           N  
ATOM   1582  CA  HIS A  99      -0.272  13.421 -17.744  1.00  0.70           C  
ATOM   1583  C   HIS A  99      -1.583  14.177 -17.610  1.00  0.70           C  
ATOM   1584  O   HIS A  99      -1.756  15.020 -16.732  1.00  0.70           O  
ATOM   1585  CB  HIS A  99       0.534  13.997 -18.915  1.00  0.70           C  
ATOM   1586  CG  HIS A  99       1.900  13.381 -19.105  1.00  0.70           C  
ATOM   1587  ND1 HIS A  99       2.080  12.173 -19.746  1.00  0.70           N  
ATOM   1588  CD2 HIS A  99       3.139  13.806 -18.759  1.00  0.70           C  
ATOM   1589  CE1 HIS A  99       3.360  11.878 -19.785  1.00  0.70           C  
ATOM   1590  NE2 HIS A  99       4.029  12.847 -19.196  1.00  0.70           N  
ATOM   1591  H   HIS A  99      -0.592  11.656 -18.906  1.00  0.70           H  
ATOM   1592  HA  HIS A  99       0.300  13.552 -16.823  1.00  0.70           H  
ATOM   1593 1HB  HIS A  99      -0.031  13.864 -19.839  1.00  0.70           H  
ATOM   1594 2HB  HIS A  99       0.663  15.067 -18.767  1.00  0.70           H  
ATOM   1595  HD2 HIS A  99       3.384  14.729 -18.234  1.00  0.70           H  
ATOM   1596  HE1 HIS A  99       3.790  10.982 -20.230  1.00  0.70           H  
ATOM   1597  HE2 HIS A  99       5.031  12.869 -19.087  1.00  0.70           H  
ATOM   1598  N   VAL A 100      -2.546  13.803 -18.459  1.00  0.69           N  
ATOM   1599  CA  VAL A 100      -3.865  14.435 -18.502  1.00  0.69           C  
ATOM   1600  C   VAL A 100      -4.557  14.245 -17.159  1.00  0.69           C  
ATOM   1601  O   VAL A 100      -5.211  15.149 -16.639  1.00  0.69           O  
ATOM   1602  CB  VAL A 100      -4.727  13.837 -19.628  1.00  0.69           C  
ATOM   1603  CG1 VAL A 100      -6.132  14.368 -19.538  1.00  0.69           C  
ATOM   1604  CG2 VAL A 100      -4.112  14.164 -20.980  1.00  0.69           C  
ATOM   1605  H   VAL A 100      -2.325  13.076 -19.141  1.00  0.69           H  
ATOM   1606  HA  VAL A 100      -3.738  15.501 -18.689  1.00  0.69           H  
ATOM   1607  HB  VAL A 100      -4.775  12.763 -19.502  1.00  0.69           H  
ATOM   1608 1HG1 VAL A 100      -6.734  13.927 -20.327  1.00  0.69           H  
ATOM   1609 2HG1 VAL A 100      -6.554  14.116 -18.570  1.00  0.69           H  
ATOM   1610 3HG1 VAL A 100      -6.118  15.451 -19.655  1.00  0.69           H  
ATOM   1611 1HG2 VAL A 100      -4.718  13.726 -21.774  1.00  0.69           H  
ATOM   1612 2HG2 VAL A 100      -4.070  15.244 -21.107  1.00  0.69           H  
ATOM   1613 3HG2 VAL A 100      -3.104  13.755 -21.031  1.00  0.69           H  
ATOM   1614  N   ALA A 101      -4.374  13.055 -16.592  1.00  0.69           N  
ATOM   1615  CA  ALA A 101      -4.903  12.655 -15.300  1.00  0.69           C  
ATOM   1616  C   ALA A 101      -4.437  13.563 -14.164  1.00  0.69           C  
ATOM   1617  O   ALA A 101      -5.100  13.624 -13.128  1.00  0.69           O  
ATOM   1618  CB  ALA A 101      -4.474  11.234 -14.982  1.00  0.69           C  
ATOM   1619  H   ALA A 101      -3.846  12.358 -17.112  1.00  0.69           H  
ATOM   1620  HA  ALA A 101      -5.989  12.705 -15.354  1.00  0.69           H  
ATOM   1621 1HB  ALA A 101      -4.899  10.920 -14.027  1.00  0.69           H  
ATOM   1622 2HB  ALA A 101      -4.826  10.582 -15.773  1.00  0.69           H  
ATOM   1623 3HB  ALA A 101      -3.390  11.184 -14.927  1.00  0.69           H  
ATOM   1624  N   GLY A 102      -3.284  14.227 -14.318  1.00  0.68           N  
ATOM   1625  CA  GLY A 102      -2.752  15.062 -13.257  1.00  0.68           C  
ATOM   1626  C   GLY A 102      -1.565  14.455 -12.503  1.00  0.68           C  
ATOM   1627  O   GLY A 102      -1.254  14.906 -11.401  1.00  0.68           O  
ATOM   1628  H   GLY A 102      -2.783  14.207 -15.203  1.00  0.68           H  
ATOM   1629 1HA  GLY A 102      -2.440  16.010 -13.695  1.00  0.68           H  
ATOM   1630 2HA  GLY A 102      -3.547  15.297 -12.552  1.00  0.68           H  
ATOM   1631  N   ILE A 103      -0.909  13.431 -13.054  1.00  0.68           N  
ATOM   1632  CA  ILE A 103       0.245  12.852 -12.365  1.00  0.68           C  
ATOM   1633  C   ILE A 103       1.453  13.740 -12.626  1.00  0.68           C  
ATOM   1634  O   ILE A 103       1.713  14.120 -13.770  1.00  0.68           O  
ATOM   1635  CB  ILE A 103       0.529  11.437 -12.864  1.00  0.68           C  
ATOM   1636  CG1 ILE A 103      -0.662  10.573 -12.581  1.00  0.68           C  
ATOM   1637  CG2 ILE A 103       1.759  10.875 -12.110  1.00  0.68           C  
ATOM   1638  CD1 ILE A 103      -0.651   9.297 -13.323  1.00  0.68           C  
ATOM   1639  H   ILE A 103      -1.169  13.049 -13.966  1.00  0.68           H  
ATOM   1640  HA  ILE A 103       0.054  12.823 -11.290  1.00  0.68           H  
ATOM   1641  HB  ILE A 103       0.692  11.436 -13.913  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 103      -0.668  10.340 -11.534  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 103      -1.574  11.115 -12.834  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 103       1.958   9.861 -12.421  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 103       2.632  11.493 -12.315  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 103       1.556  10.883 -11.037  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 103      -1.534   8.733 -13.069  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 103      -0.663   9.510 -14.363  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 103       0.240   8.733 -13.086  1.00  0.68           H  
ATOM   1650  N   ASP A 104       2.184  14.102 -11.578  1.00  0.68           N  
ATOM   1651  CA  ASP A 104       3.330  14.981 -11.764  1.00  0.68           C  
ATOM   1652  C   ASP A 104       4.285  14.389 -12.778  1.00  0.68           C  
ATOM   1653  O   ASP A 104       4.819  13.301 -12.577  1.00  0.68           O  
ATOM   1654  CB  ASP A 104       4.055  15.235 -10.435  1.00  0.68           C  
ATOM   1655  CG  ASP A 104       5.225  16.283 -10.506  1.00  0.68           C  
ATOM   1656  OD1 ASP A 104       5.866  16.428 -11.545  1.00  0.68           O  
ATOM   1657  OD2 ASP A 104       5.458  16.923  -9.504  1.00  0.68           O  
ATOM   1658  H   ASP A 104       1.950  13.763 -10.633  1.00  0.68           H  
ATOM   1659  HA  ASP A 104       2.972  15.936 -12.147  1.00  0.68           H  
ATOM   1660 1HB  ASP A 104       3.324  15.577  -9.696  1.00  0.68           H  
ATOM   1661 2HB  ASP A 104       4.452  14.288 -10.060  1.00  0.68           H  
ATOM   1662  N   ARG A 105       4.536  15.132 -13.860  1.00  0.67           N  
ATOM   1663  CA  ARG A 105       5.416  14.694 -14.943  1.00  0.67           C  
ATOM   1664  C   ARG A 105       6.731  14.123 -14.436  1.00  0.67           C  
ATOM   1665  O   ARG A 105       7.268  13.198 -15.039  1.00  0.67           O  
ATOM   1666  CB  ARG A 105       5.734  15.831 -15.907  1.00  0.67           C  
ATOM   1667  CG  ARG A 105       6.592  15.420 -17.120  1.00  0.67           C  
ATOM   1668  CD  ARG A 105       6.911  16.581 -18.030  1.00  0.67           C  
ATOM   1669  NE  ARG A 105       5.737  17.111 -18.724  1.00  0.67           N  
ATOM   1670  CZ  ARG A 105       5.250  16.652 -19.908  1.00  0.67           C  
ATOM   1671  NH1 ARG A 105       5.856  15.657 -20.547  1.00  0.67           N  
ATOM   1672  NH2 ARG A 105       4.168  17.216 -20.419  1.00  0.67           N  
ATOM   1673  H   ARG A 105       4.076  16.027 -13.935  1.00  0.67           H  
ATOM   1674  HA  ARG A 105       4.901  13.917 -15.498  1.00  0.67           H  
ATOM   1675 1HB  ARG A 105       4.807  16.258 -16.282  1.00  0.67           H  
ATOM   1676 2HB  ARG A 105       6.269  16.619 -15.374  1.00  0.67           H  
ATOM   1677 1HG  ARG A 105       7.533  14.998 -16.763  1.00  0.67           H  
ATOM   1678 2HG  ARG A 105       6.059  14.667 -17.698  1.00  0.67           H  
ATOM   1679 1HD  ARG A 105       7.349  17.386 -17.441  1.00  0.67           H  
ATOM   1680 2HD  ARG A 105       7.630  16.256 -18.782  1.00  0.67           H  
ATOM   1681  HE  ARG A 105       5.239  17.873 -18.281  1.00  0.67           H  
ATOM   1682 1HH1 ARG A 105       6.685  15.241 -20.152  1.00  0.67           H  
ATOM   1683 2HH1 ARG A 105       5.493  15.303 -21.448  1.00  0.67           H  
ATOM   1684 1HH2 ARG A 105       3.717  17.974 -19.928  1.00  0.67           H  
ATOM   1685 2HH2 ARG A 105       3.792  16.896 -21.297  1.00  0.67           H  
ATOM   1686  N   GLU A 106       7.269  14.674 -13.348  1.00  0.67           N  
ATOM   1687  CA  GLU A 106       8.559  14.232 -12.823  1.00  0.67           C  
ATOM   1688  C   GLU A 106       8.542  12.735 -12.480  1.00  0.67           C  
ATOM   1689  O   GLU A 106       9.575  12.053 -12.580  1.00  0.67           O  
ATOM   1690  CB  GLU A 106       8.941  15.036 -11.575  1.00  0.67           C  
ATOM   1691  CG  GLU A 106      10.354  14.773 -11.056  1.00  0.67           C  
ATOM   1692  CD  GLU A 106      11.437  15.268 -12.005  1.00  0.67           C  
ATOM   1693  OE1 GLU A 106      11.177  16.182 -12.748  1.00  0.67           O  
ATOM   1694  OE2 GLU A 106      12.512  14.694 -12.012  1.00  0.67           O  
ATOM   1695  H   GLU A 106       6.748  15.405 -12.844  1.00  0.67           H  
ATOM   1696  HA  GLU A 106       9.315  14.398 -13.591  1.00  0.67           H  
ATOM   1697 1HB  GLU A 106       8.847  16.101 -11.788  1.00  0.67           H  
ATOM   1698 2HB  GLU A 106       8.237  14.805 -10.773  1.00  0.67           H  
ATOM   1699 1HG  GLU A 106      10.473  15.269 -10.093  1.00  0.67           H  
ATOM   1700 2HG  GLU A 106      10.474  13.701 -10.899  1.00  0.67           H  
ATOM   1701  N   LYS A 107       7.370  12.236 -12.058  1.00  0.68           N  
ATOM   1702  CA  LYS A 107       7.172  10.853 -11.648  1.00  0.68           C  
ATOM   1703  C   LYS A 107       6.794   9.955 -12.822  1.00  0.68           C  
ATOM   1704  O   LYS A 107       6.560   8.762 -12.641  1.00  0.68           O  
ATOM   1705  CB  LYS A 107       6.110  10.749 -10.554  1.00  0.68           C  
ATOM   1706  CG  LYS A 107       6.521  11.399  -9.262  1.00  0.68           C  
ATOM   1707  CD  LYS A 107       5.495  11.185  -8.180  1.00  0.68           C  
ATOM   1708  CE  LYS A 107       5.915  11.874  -6.905  1.00  0.68           C  
ATOM   1709  NZ  LYS A 107       4.942  11.663  -5.843  1.00  0.68           N  
ATOM   1710  H   LYS A 107       6.554  12.844 -12.058  1.00  0.68           H  
ATOM   1711  HA  LYS A 107       8.102  10.490 -11.226  1.00  0.68           H  
ATOM   1712 1HB  LYS A 107       5.191  11.235 -10.897  1.00  0.68           H  
ATOM   1713 2HB  LYS A 107       5.875   9.706 -10.357  1.00  0.68           H  
ATOM   1714 1HG  LYS A 107       7.474  10.975  -8.932  1.00  0.68           H  
ATOM   1715 2HG  LYS A 107       6.650  12.471  -9.422  1.00  0.68           H  
ATOM   1716 1HD  LYS A 107       4.528  11.587  -8.499  1.00  0.68           H  
ATOM   1717 2HD  LYS A 107       5.381  10.118  -7.977  1.00  0.68           H  
ATOM   1718 1HE  LYS A 107       6.881  11.490  -6.582  1.00  0.68           H  
ATOM   1719 2HE  LYS A 107       5.998  12.943  -7.095  1.00  0.68           H  
ATOM   1720 1HZ  LYS A 107       5.228  12.137  -5.010  1.00  0.68           H  
ATOM   1721 2HZ  LYS A 107       4.023  12.034  -6.161  1.00  0.68           H  
ATOM   1722 3HZ  LYS A 107       4.877  10.641  -5.658  1.00  0.68           H  
ATOM   1723  N   LEU A 108       6.696  10.511 -14.025  1.00  0.69           N  
ATOM   1724  CA  LEU A 108       6.311   9.703 -15.169  1.00  0.69           C  
ATOM   1725  C   LEU A 108       7.475   9.351 -16.088  1.00  0.69           C  
ATOM   1726  O   LEU A 108       8.127  10.218 -16.677  1.00  0.69           O  
ATOM   1727  CB  LEU A 108       5.214  10.413 -15.973  1.00  0.69           C  
ATOM   1728  CG  LEU A 108       3.880  10.623 -15.260  1.00  0.69           C  
ATOM   1729  CD1 LEU A 108       2.946  11.465 -16.100  1.00  0.69           C  
ATOM   1730  CD2 LEU A 108       3.289   9.278 -15.055  1.00  0.69           C  
ATOM   1731  H   LEU A 108       6.905  11.496 -14.173  1.00  0.69           H  
ATOM   1732  HA  LEU A 108       5.891   8.772 -14.800  1.00  0.69           H  
ATOM   1733 1HB  LEU A 108       5.586  11.393 -16.274  1.00  0.69           H  
ATOM   1734 2HB  LEU A 108       5.018   9.829 -16.876  1.00  0.69           H  
ATOM   1735  HG  LEU A 108       4.040  11.127 -14.306  1.00  0.69           H  
ATOM   1736 1HD1 LEU A 108       2.007  11.593 -15.606  1.00  0.69           H  
ATOM   1737 2HD1 LEU A 108       3.383  12.432 -16.264  1.00  0.69           H  
ATOM   1738 3HD1 LEU A 108       2.776  10.973 -17.053  1.00  0.69           H  
ATOM   1739 1HD2 LEU A 108       2.340   9.350 -14.552  1.00  0.69           H  
ATOM   1740 2HD2 LEU A 108       3.144   8.790 -16.020  1.00  0.69           H  
ATOM   1741 3HD2 LEU A 108       3.977   8.706 -14.471  1.00  0.69           H  
ATOM   1742  N   VAL A 109       7.718   8.053 -16.209  1.00  0.70           N  
ATOM   1743  CA  VAL A 109       8.753   7.538 -17.083  1.00  0.70           C  
ATOM   1744  C   VAL A 109       8.117   6.813 -18.229  1.00  0.70           C  
ATOM   1745  O   VAL A 109       7.530   5.739 -18.083  1.00  0.70           O  
ATOM   1746  CB  VAL A 109       9.709   6.609 -16.346  1.00  0.70           C  
ATOM   1747  CG1 VAL A 109      10.716   6.049 -17.283  1.00  0.70           C  
ATOM   1748  CG2 VAL A 109      10.397   7.366 -15.318  1.00  0.70           C  
ATOM   1749  H   VAL A 109       7.145   7.401 -15.673  1.00  0.70           H  
ATOM   1750  HA  VAL A 109       9.329   8.375 -17.480  1.00  0.70           H  
ATOM   1751  HB  VAL A 109       9.154   5.794 -15.905  1.00  0.70           H  
ATOM   1752 1HG1 VAL A 109      11.350   5.406 -16.715  1.00  0.70           H  
ATOM   1753 2HG1 VAL A 109      10.213   5.476 -18.066  1.00  0.70           H  
ATOM   1754 3HG1 VAL A 109      11.297   6.855 -17.733  1.00  0.70           H  
ATOM   1755 1HG2 VAL A 109      11.081   6.698 -14.808  1.00  0.70           H  
ATOM   1756 2HG2 VAL A 109      10.952   8.179 -15.773  1.00  0.70           H  
ATOM   1757 3HG2 VAL A 109       9.661   7.769 -14.628  1.00  0.70           H  
ATOM   1758  N   ASN A 110       8.251   7.400 -19.383  1.00  0.71           N  
ATOM   1759  CA  ASN A 110       7.611   6.873 -20.551  1.00  0.71           C  
ATOM   1760  C   ASN A 110       8.517   5.864 -21.199  1.00  0.71           C  
ATOM   1761  O   ASN A 110       9.391   6.220 -21.985  1.00  0.71           O  
ATOM   1762  CB  ASN A 110       7.288   7.991 -21.471  1.00  0.71           C  
ATOM   1763  CG  ASN A 110       6.337   8.972 -20.871  1.00  0.71           C  
ATOM   1764  OD1 ASN A 110       5.315   8.633 -20.264  1.00  0.71           O  
ATOM   1765  ND2 ASN A 110       6.679  10.225 -21.020  1.00  0.71           N  
ATOM   1766  H   ASN A 110       8.773   8.263 -19.438  1.00  0.71           H  
ATOM   1767  HA  ASN A 110       6.696   6.356 -20.269  1.00  0.71           H  
ATOM   1768 1HB  ASN A 110       8.197   8.500 -21.789  1.00  0.71           H  
ATOM   1769 2HB  ASN A 110       6.821   7.571 -22.336  1.00  0.71           H  
ATOM   1770 1HD2 ASN A 110       6.105  10.951 -20.647  1.00  0.71           H  
ATOM   1771 2HD2 ASN A 110       7.518  10.460 -21.509  1.00  0.71           H  
ATOM   1772  N   CYS A 111       8.340   4.602 -20.861  1.00  0.73           N  
ATOM   1773  CA  CYS A 111       9.249   3.563 -21.307  1.00  0.73           C  
ATOM   1774  C   CYS A 111       9.217   3.520 -22.823  1.00  0.73           C  
ATOM   1775  O   CYS A 111      10.240   3.375 -23.481  1.00  0.73           O  
ATOM   1776  CB  CYS A 111       8.778   2.223 -20.770  1.00  0.73           C  
ATOM   1777  SG  CYS A 111       8.854   2.130 -18.991  1.00  0.73           S  
ATOM   1778  H   CYS A 111       7.550   4.359 -20.270  1.00  0.73           H  
ATOM   1779  HA  CYS A 111      10.260   3.783 -20.960  1.00  0.73           H  
ATOM   1780 1HB  CYS A 111       7.762   2.021 -21.086  1.00  0.73           H  
ATOM   1781 2HB  CYS A 111       9.404   1.435 -21.176  1.00  0.73           H  
ATOM   1782  HG  CYS A 111      10.181   2.159 -18.921  1.00  0.73           H  
ATOM   1783  N   HIS A 112       8.028   3.735 -23.379  1.00  0.75           N  
ATOM   1784  CA  HIS A 112       7.864   3.740 -24.831  1.00  0.75           C  
ATOM   1785  C   HIS A 112       7.776   5.150 -25.409  1.00  0.75           C  
ATOM   1786  O   HIS A 112       7.403   5.325 -26.568  1.00  0.75           O  
ATOM   1787  CB  HIS A 112       6.623   2.945 -25.254  1.00  0.75           C  
ATOM   1788  CG  HIS A 112       6.722   1.450 -24.975  1.00  0.75           C  
ATOM   1789  ND1 HIS A 112       5.771   0.557 -25.414  1.00  0.75           N  
ATOM   1790  CD2 HIS A 112       7.658   0.704 -24.317  1.00  0.75           C  
ATOM   1791  CE1 HIS A 112       6.112  -0.667 -25.047  1.00  0.75           C  
ATOM   1792  NE2 HIS A 112       7.251  -0.607 -24.383  1.00  0.75           N  
ATOM   1793  H   HIS A 112       7.228   3.847 -22.750  1.00  0.75           H  
ATOM   1794  HA  HIS A 112       8.726   3.259 -25.287  1.00  0.75           H  
ATOM   1795 1HB  HIS A 112       5.746   3.335 -24.727  1.00  0.75           H  
ATOM   1796 2HB  HIS A 112       6.449   3.086 -26.321  1.00  0.75           H  
ATOM   1797  HD1 HIS A 112       4.943   0.784 -25.933  1.00  0.75           H  
ATOM   1798  HD2 HIS A 112       8.586   0.949 -23.807  1.00  0.75           H  
ATOM   1799  HE1 HIS A 112       5.480  -1.516 -25.306  1.00  0.75           H  
ATOM   1800  N   GLY A 113       8.153   6.153 -24.626  1.00  0.76           N  
ATOM   1801  CA  GLY A 113       8.102   7.535 -25.071  1.00  0.76           C  
ATOM   1802  C   GLY A 113       6.661   8.064 -25.065  1.00  0.76           C  
ATOM   1803  O   GLY A 113       5.767   7.399 -24.554  1.00  0.76           O  
ATOM   1804  H   GLY A 113       8.511   5.969 -23.694  1.00  0.76           H  
ATOM   1805 1HA  GLY A 113       8.724   8.150 -24.422  1.00  0.76           H  
ATOM   1806 2HA  GLY A 113       8.537   7.588 -26.053  1.00  0.76           H  
ATOM   1807  N   SER A 114       6.425   9.262 -25.597  1.00  0.76           N  
ATOM   1808  CA  SER A 114       5.063   9.806 -25.581  1.00  0.76           C  
ATOM   1809  C   SER A 114       4.777  10.874 -26.624  1.00  0.76           C  
ATOM   1810  O   SER A 114       5.651  11.654 -27.008  1.00  0.76           O  
ATOM   1811  CB  SER A 114       4.763  10.445 -24.238  1.00  0.76           C  
ATOM   1812  OG  SER A 114       5.534  11.625 -24.043  1.00  0.76           O  
ATOM   1813  H   SER A 114       7.193   9.762 -26.025  1.00  0.76           H  
ATOM   1814  HA  SER A 114       4.374   8.983 -25.757  1.00  0.76           H  
ATOM   1815 1HB  SER A 114       3.724  10.671 -24.190  1.00  0.76           H  
ATOM   1816 2HB  SER A 114       4.972   9.732 -23.445  1.00  0.76           H  
ATOM   1817  HG  SER A 114       6.461  11.342 -24.042  1.00  0.76           H  
ATOM   1818  N   PHE A 115       3.483  11.076 -26.886  1.00  0.76           N  
ATOM   1819  CA  PHE A 115       3.067  12.155 -27.781  1.00  0.76           C  
ATOM   1820  C   PHE A 115       3.064  13.536 -27.118  1.00  0.76           C  
ATOM   1821  O   PHE A 115       2.649  14.511 -27.740  1.00  0.76           O  
ATOM   1822  CB  PHE A 115       1.648  11.940 -28.324  1.00  0.76           C  
ATOM   1823  CG  PHE A 115       1.458  10.875 -29.374  1.00  0.76           C  
ATOM   1824  CD1 PHE A 115       0.742   9.737 -29.108  1.00  0.76           C  
ATOM   1825  CD2 PHE A 115       2.002  11.012 -30.619  1.00  0.76           C  
ATOM   1826  CE1 PHE A 115       0.573   8.773 -30.043  1.00  0.76           C  
ATOM   1827  CE2 PHE A 115       1.851  10.034 -31.565  1.00  0.76           C  
ATOM   1828  CZ  PHE A 115       1.132   8.908 -31.278  1.00  0.76           C  
ATOM   1829  H   PHE A 115       2.782  10.417 -26.535  1.00  0.76           H  
ATOM   1830  HA  PHE A 115       3.763  12.185 -28.616  1.00  0.76           H  
ATOM   1831 1HB  PHE A 115       1.032  11.656 -27.485  1.00  0.76           H  
ATOM   1832 2HB  PHE A 115       1.261  12.879 -28.713  1.00  0.76           H  
ATOM   1833  HD1 PHE A 115       0.290   9.613 -28.141  1.00  0.76           H  
ATOM   1834  HD2 PHE A 115       2.562  11.907 -30.845  1.00  0.76           H  
ATOM   1835  HE1 PHE A 115      -0.003   7.897 -29.793  1.00  0.76           H  
ATOM   1836  HE2 PHE A 115       2.303  10.150 -32.540  1.00  0.76           H  
ATOM   1837  HZ  PHE A 115       1.008   8.127 -32.025  1.00  0.76           H  
ATOM   1838  N   SER A 116       3.518  13.645 -25.862  1.00  0.76           N  
ATOM   1839  CA  SER A 116       3.545  14.958 -25.226  1.00  0.76           C  
ATOM   1840  C   SER A 116       4.686  15.819 -25.755  1.00  0.76           C  
ATOM   1841  O   SER A 116       4.627  17.047 -25.656  1.00  0.76           O  
ATOM   1842  CB  SER A 116       3.663  14.849 -23.707  1.00  0.76           C  
ATOM   1843  OG  SER A 116       4.912  14.345 -23.287  1.00  0.76           O  
ATOM   1844  H   SER A 116       3.862  12.829 -25.373  1.00  0.76           H  
ATOM   1845  HA  SER A 116       2.608  15.466 -25.454  1.00  0.76           H  
ATOM   1846 1HB  SER A 116       3.514  15.834 -23.275  1.00  0.76           H  
ATOM   1847 2HB  SER A 116       2.877  14.214 -23.323  1.00  0.76           H  
ATOM   1848  HG  SER A 116       4.981  13.425 -23.635  1.00  0.76           H  
ATOM   1849  N   THR A 117       5.717  15.183 -26.314  1.00  0.77           N  
ATOM   1850  CA  THR A 117       6.884  15.901 -26.823  1.00  0.77           C  
ATOM   1851  C   THR A 117       7.269  15.373 -28.187  1.00  0.77           C  
ATOM   1852  O   THR A 117       6.826  14.295 -28.592  1.00  0.77           O  
ATOM   1853  CB  THR A 117       8.101  15.818 -25.869  1.00  0.77           C  
ATOM   1854  OG1 THR A 117       8.518  14.451 -25.750  1.00  0.77           O  
ATOM   1855  CG2 THR A 117       7.780  16.376 -24.488  1.00  0.77           C  
ATOM   1856  H   THR A 117       5.685  14.163 -26.399  1.00  0.77           H  
ATOM   1857  HA  THR A 117       6.638  16.951 -26.933  1.00  0.77           H  
ATOM   1858  HB  THR A 117       8.919  16.397 -26.300  1.00  0.77           H  
ATOM   1859  HG1 THR A 117       9.423  14.407 -25.415  1.00  0.77           H  
ATOM   1860 1HG2 THR A 117       8.666  16.310 -23.858  1.00  0.77           H  
ATOM   1861 2HG2 THR A 117       7.478  17.420 -24.584  1.00  0.77           H  
ATOM   1862 3HG2 THR A 117       6.977  15.808 -24.033  1.00  0.77           H  
ATOM   1863  N   ALA A 118       8.130  16.105 -28.875  1.00  0.79           N  
ATOM   1864  CA  ALA A 118       8.601  15.641 -30.176  1.00  0.79           C  
ATOM   1865  C   ALA A 118      10.042  16.051 -30.407  1.00  0.79           C  
ATOM   1866  O   ALA A 118      10.495  17.061 -29.877  1.00  0.79           O  
ATOM   1867  CB  ALA A 118       7.701  16.176 -31.278  1.00  0.79           C  
ATOM   1868  H   ALA A 118       8.450  16.987 -28.475  1.00  0.79           H  
ATOM   1869  HA  ALA A 118       8.566  14.559 -30.182  1.00  0.79           H  
ATOM   1870 1HB  ALA A 118       8.045  15.791 -32.218  1.00  0.79           H  
ATOM   1871 2HB  ALA A 118       6.688  15.840 -31.097  1.00  0.79           H  
ATOM   1872 3HB  ALA A 118       7.724  17.246 -31.300  1.00  0.79           H  
ATOM   1873  N   THR A 119      10.767  15.244 -31.174  1.00  0.82           N  
ATOM   1874  CA  THR A 119      12.176  15.504 -31.459  1.00  0.82           C  
ATOM   1875  C   THR A 119      12.551  15.328 -32.930  1.00  0.82           C  
ATOM   1876  O   THR A 119      12.089  14.393 -33.581  1.00  0.82           O  
ATOM   1877  CB  THR A 119      13.060  14.612 -30.561  1.00  0.82           C  
ATOM   1878  OG1 THR A 119      12.772  14.906 -29.180  1.00  0.82           O  
ATOM   1879  CG2 THR A 119      14.526  14.865 -30.796  1.00  0.82           C  
ATOM   1880  H   THR A 119      10.312  14.437 -31.583  1.00  0.82           H  
ATOM   1881  HA  THR A 119      12.370  16.528 -31.195  1.00  0.82           H  
ATOM   1882  HB  THR A 119      12.832  13.564 -30.760  1.00  0.82           H  
ATOM   1883  HG1 THR A 119      13.229  15.705 -28.937  1.00  0.82           H  
ATOM   1884 1HG2 THR A 119      15.120  14.234 -30.139  1.00  0.82           H  
ATOM   1885 2HG2 THR A 119      14.773  14.637 -31.813  1.00  0.82           H  
ATOM   1886 3HG2 THR A 119      14.743  15.910 -30.586  1.00  0.82           H  
ATOM   1887  N   CYS A 120      13.388  16.225 -33.457  1.00  0.88           N  
ATOM   1888  CA  CYS A 120      13.878  16.063 -34.819  1.00  0.88           C  
ATOM   1889  C   CYS A 120      14.765  14.841 -34.926  1.00  0.88           C  
ATOM   1890  O   CYS A 120      15.654  14.638 -34.103  1.00  0.88           O  
ATOM   1891  CB  CYS A 120      14.678  17.276 -35.273  1.00  0.88           C  
ATOM   1892  SG  CYS A 120      13.706  18.748 -35.431  1.00  0.88           S  
ATOM   1893  H   CYS A 120      13.691  17.009 -32.887  1.00  0.88           H  
ATOM   1894  HA  CYS A 120      13.032  15.933 -35.485  1.00  0.88           H  
ATOM   1895 1HB  CYS A 120      15.474  17.473 -34.559  1.00  0.88           H  
ATOM   1896 2HB  CYS A 120      15.140  17.070 -36.238  1.00  0.88           H  
ATOM   1897  N   ILE A 121      14.593  14.080 -35.984  1.00  0.93           N  
ATOM   1898  CA  ILE A 121      15.404  12.884 -36.156  1.00  0.93           C  
ATOM   1899  C   ILE A 121      16.897  13.170 -36.431  1.00  0.93           C  
ATOM   1900  O   ILE A 121      17.758  12.322 -36.155  1.00  0.93           O  
ATOM   1901  CB  ILE A 121      14.798  12.014 -37.280  1.00  0.93           C  
ATOM   1902  CG1 ILE A 121      14.848  12.748 -38.630  1.00  0.93           C  
ATOM   1903  CG2 ILE A 121      13.340  11.670 -36.940  1.00  0.93           C  
ATOM   1904  CD1 ILE A 121      14.452  11.880 -39.783  1.00  0.93           C  
ATOM   1905  H   ILE A 121      13.839  14.307 -36.640  1.00  0.93           H  
ATOM   1906  HA  ILE A 121      15.340  12.312 -35.232  1.00  0.93           H  
ATOM   1907  HB  ILE A 121      15.376  11.098 -37.376  1.00  0.93           H  
ATOM   1908 1HG1 ILE A 121      14.178  13.599 -38.584  1.00  0.93           H  
ATOM   1909 2HG1 ILE A 121      15.856  13.105 -38.819  1.00  0.93           H  
ATOM   1910 1HG2 ILE A 121      12.916  11.045 -37.725  1.00  0.93           H  
ATOM   1911 2HG2 ILE A 121      13.317  11.141 -36.001  1.00  0.93           H  
ATOM   1912 3HG2 ILE A 121      12.753  12.590 -36.854  1.00  0.93           H  
ATOM   1913 1HD1 ILE A 121      14.492  12.447 -40.710  1.00  0.93           H  
ATOM   1914 2HD1 ILE A 121      15.133  11.036 -39.847  1.00  0.93           H  
ATOM   1915 3HD1 ILE A 121      13.452  11.524 -39.617  1.00  0.93           H  
ATOM   1916  N   THR A 122      17.206  14.380 -36.905  1.00  0.98           N  
ATOM   1917  CA  THR A 122      18.574  14.756 -37.264  1.00  0.98           C  
ATOM   1918  C   THR A 122      19.330  15.638 -36.264  1.00  0.98           C  
ATOM   1919  O   THR A 122      20.424  15.281 -35.833  1.00  0.98           O  
ATOM   1920  CB  THR A 122      18.563  15.500 -38.607  1.00  0.98           C  
ATOM   1921  OG1 THR A 122      18.045  14.653 -39.642  1.00  0.98           O  
ATOM   1922  CG2 THR A 122      19.946  15.990 -38.985  1.00  0.98           C  
ATOM   1923  H   THR A 122      16.450  15.029 -37.064  1.00  0.98           H  
ATOM   1924  HA  THR A 122      19.147  13.836 -37.386  1.00  0.98           H  
ATOM   1925  HB  THR A 122      17.909  16.356 -38.516  1.00  0.98           H  
ATOM   1926  HG1 THR A 122      17.927  15.188 -40.421  1.00  0.98           H  
ATOM   1927 1HG2 THR A 122      19.889  16.531 -39.930  1.00  0.98           H  
ATOM   1928 2HG2 THR A 122      20.327  16.657 -38.215  1.00  0.98           H  
ATOM   1929 3HG2 THR A 122      20.617  15.141 -39.090  1.00  0.98           H  
ATOM   1930  N   CYS A 123      18.757  16.785 -35.894  1.00  1.00           N  
ATOM   1931  CA  CYS A 123      19.478  17.749 -35.065  1.00  1.00           C  
ATOM   1932  C   CYS A 123      19.163  17.550 -33.594  1.00  1.00           C  
ATOM   1933  O   CYS A 123      19.752  18.188 -32.721  1.00  1.00           O  
ATOM   1934  CB  CYS A 123      19.079  19.170 -35.451  1.00  1.00           C  
ATOM   1935  SG  CYS A 123      19.349  19.558 -37.193  1.00  1.00           S  
ATOM   1936  H   CYS A 123      17.844  17.023 -36.248  1.00  1.00           H  
ATOM   1937  HA  CYS A 123      20.549  17.620 -35.222  1.00  1.00           H  
ATOM   1938 1HB  CYS A 123      18.023  19.328 -35.222  1.00  1.00           H  
ATOM   1939 2HB  CYS A 123      19.649  19.883 -34.856  1.00  1.00           H  
ATOM   1940  N   LYS A 124      18.185  16.699 -33.339  1.00  1.00           N  
ATOM   1941  CA  LYS A 124      17.661  16.372 -32.024  1.00  1.00           C  
ATOM   1942  C   LYS A 124      17.033  17.560 -31.271  1.00  1.00           C  
ATOM   1943  O   LYS A 124      16.986  17.577 -30.042  1.00  1.00           O  
ATOM   1944  CB  LYS A 124      18.732  15.669 -31.185  1.00  1.00           C  
ATOM   1945  CG  LYS A 124      19.345  14.403 -31.874  1.00  1.00           C  
ATOM   1946  CD  LYS A 124      18.268  13.319 -32.133  1.00  1.00           C  
ATOM   1947  CE  LYS A 124      18.868  11.951 -32.549  1.00  1.00           C  
ATOM   1948  NZ  LYS A 124      19.513  11.961 -33.911  1.00  1.00           N  
ATOM   1949  H   LYS A 124      17.776  16.213 -34.124  1.00  1.00           H  
ATOM   1950  HA  LYS A 124      16.869  15.645 -32.174  1.00  1.00           H  
ATOM   1951 1HB  LYS A 124      19.539  16.362 -30.953  1.00  1.00           H  
ATOM   1952 2HB  LYS A 124      18.293  15.351 -30.240  1.00  1.00           H  
ATOM   1953 1HG  LYS A 124      19.790  14.686 -32.832  1.00  1.00           H  
ATOM   1954 2HG  LYS A 124      20.126  13.988 -31.241  1.00  1.00           H  
ATOM   1955 1HD  LYS A 124      17.659  13.185 -31.239  1.00  1.00           H  
ATOM   1956 2HD  LYS A 124      17.620  13.657 -32.939  1.00  1.00           H  
ATOM   1957 1HE  LYS A 124      19.616  11.667 -31.812  1.00  1.00           H  
ATOM   1958 2HE  LYS A 124      18.072  11.208 -32.548  1.00  1.00           H  
ATOM   1959 1HZ  LYS A 124      19.883  11.048 -34.109  1.00  1.00           H  
ATOM   1960 2HZ  LYS A 124      18.826  12.205 -34.660  1.00  1.00           H  
ATOM   1961 3HZ  LYS A 124      20.264  12.633 -33.918  1.00  1.00           H  
ATOM   1962  N   LEU A 125      16.502  18.530 -32.019  1.00  0.97           N  
ATOM   1963  CA  LEU A 125      15.728  19.631 -31.443  1.00  0.97           C  
ATOM   1964  C   LEU A 125      14.460  19.086 -30.829  1.00  0.97           C  
ATOM   1965  O   LEU A 125      13.747  18.334 -31.490  1.00  0.97           O  
ATOM   1966  CB  LEU A 125      15.325  20.647 -32.510  1.00  0.97           C  
ATOM   1967  CG  LEU A 125      14.449  21.812 -32.045  1.00  0.97           C  
ATOM   1968  CD1 LEU A 125      15.239  22.703 -31.117  1.00  0.97           C  
ATOM   1969  CD2 LEU A 125      13.917  22.543 -33.275  1.00  0.97           C  
ATOM   1970  H   LEU A 125      16.623  18.489 -33.016  1.00  0.97           H  
ATOM   1971  HA  LEU A 125      16.321  20.119 -30.670  1.00  0.97           H  
ATOM   1972 1HB  LEU A 125      16.229  21.065 -32.955  1.00  0.97           H  
ATOM   1973 2HB  LEU A 125      14.786  20.135 -33.270  1.00  0.97           H  
ATOM   1974  HG  LEU A 125      13.599  21.427 -31.480  1.00  0.97           H  
ATOM   1975 1HD1 LEU A 125      14.608  23.523 -30.776  1.00  0.97           H  
ATOM   1976 2HD1 LEU A 125      15.575  22.124 -30.259  1.00  0.97           H  
ATOM   1977 3HD1 LEU A 125      16.098  23.098 -31.641  1.00  0.97           H  
ATOM   1978 1HD2 LEU A 125      13.276  23.365 -32.962  1.00  0.97           H  
ATOM   1979 2HD2 LEU A 125      14.738  22.923 -33.847  1.00  0.97           H  
ATOM   1980 3HD2 LEU A 125      13.345  21.846 -33.887  1.00  0.97           H  
ATOM   1981  N   THR A 126      14.171  19.459 -29.585  1.00  0.94           N  
ATOM   1982  CA  THR A 126      12.963  18.978 -28.918  1.00  0.94           C  
ATOM   1983  C   THR A 126      11.934  20.079 -28.695  1.00  0.94           C  
ATOM   1984  O   THR A 126      12.274  21.188 -28.271  1.00  0.94           O  
ATOM   1985  CB  THR A 126      13.291  18.288 -27.573  1.00  0.94           C  
ATOM   1986  OG1 THR A 126      14.123  17.143 -27.815  1.00  0.94           O  
ATOM   1987  CG2 THR A 126      12.017  17.820 -26.860  1.00  0.94           C  
ATOM   1988  H   THR A 126      14.800  20.077 -29.094  1.00  0.94           H  
ATOM   1989  HA  THR A 126      12.508  18.237 -29.558  1.00  0.94           H  
ATOM   1990  HB  THR A 126      13.826  18.986 -26.935  1.00  0.94           H  
ATOM   1991  HG1 THR A 126      13.585  16.417 -28.103  1.00  0.94           H  
ATOM   1992 1HG2 THR A 126      12.282  17.334 -25.925  1.00  0.94           H  
ATOM   1993 2HG2 THR A 126      11.377  18.670 -26.646  1.00  0.94           H  
ATOM   1994 3HG2 THR A 126      11.480  17.114 -27.493  1.00  0.94           H  
ATOM   1995  N   VAL A 127      10.678  19.749 -28.999  1.00  0.90           N  
ATOM   1996  CA  VAL A 127       9.551  20.645 -28.817  1.00  0.90           C  
ATOM   1997  C   VAL A 127       8.467  19.896 -28.028  1.00  0.90           C  
ATOM   1998  O   VAL A 127       8.889  18.921 -27.406  1.00  0.90           O  
ATOM   1999  CB  VAL A 127       9.009  21.099 -30.185  1.00  0.90           C  
ATOM   2000  CG1 VAL A 127      10.107  21.832 -30.978  1.00  0.90           C  
ATOM   2001  CG2 VAL A 127       8.483  19.896 -30.930  1.00  0.90           C  
ATOM   2002  H   VAL A 127      10.516  18.812 -29.356  1.00  0.90           H  
ATOM   2003  HA  VAL A 127       9.870  21.517 -28.248  1.00  0.90           H  
ATOM   2004  HB  VAL A 127       8.190  21.807 -30.026  1.00  0.90           H  
ATOM   2005 1HG1 VAL A 127       9.703  22.164 -31.932  1.00  0.90           H  
ATOM   2006 2HG1 VAL A 127      10.453  22.694 -30.409  1.00  0.90           H  
ATOM   2007 3HG1 VAL A 127      10.944  21.160 -31.158  1.00  0.90           H  
ATOM   2008 1HG2 VAL A 127       8.076  20.202 -31.892  1.00  0.90           H  
ATOM   2009 2HG2 VAL A 127       9.294  19.192 -31.078  1.00  0.90           H  
ATOM   2010 3HG2 VAL A 127       7.699  19.430 -30.340  1.00  0.90           H  
ATOM   2011  N   ASP A 128       7.633  20.751 -27.426  1.00  0.88           N  
ATOM   2012  CA  ASP A 128       6.255  20.359 -27.085  1.00  0.88           C  
ATOM   2013  C   ASP A 128       5.455  19.811 -28.266  1.00  0.88           C  
ATOM   2014  O   ASP A 128       5.374  20.436 -29.327  1.00  0.88           O  
ATOM   2015  CB  ASP A 128       5.541  21.578 -26.478  1.00  0.88           C  
ATOM   2016  CG  ASP A 128       4.197  21.300 -25.776  1.00  0.88           C  
ATOM   2017  OD1 ASP A 128       3.335  20.641 -26.331  1.00  0.88           O  
ATOM   2018  OD2 ASP A 128       4.039  21.792 -24.679  1.00  0.88           O  
ATOM   2019  H   ASP A 128       8.062  21.171 -26.613  1.00  0.88           H  
ATOM   2020  HA  ASP A 128       6.306  19.577 -26.324  1.00  0.88           H  
ATOM   2021 1HB  ASP A 128       6.204  22.042 -25.747  1.00  0.88           H  
ATOM   2022 2HB  ASP A 128       5.370  22.316 -27.259  1.00  0.88           H  
ATOM   2023  N   GLY A 129       4.851  18.634 -28.064  1.00  0.87           N  
ATOM   2024  CA  GLY A 129       4.070  17.918 -29.075  1.00  0.87           C  
ATOM   2025  C   GLY A 129       2.839  18.684 -29.575  1.00  0.87           C  
ATOM   2026  O   GLY A 129       2.358  18.450 -30.694  1.00  0.87           O  
ATOM   2027  H   GLY A 129       4.921  18.195 -27.144  1.00  0.87           H  
ATOM   2028 1HA  GLY A 129       4.721  17.680 -29.914  1.00  0.87           H  
ATOM   2029 2HA  GLY A 129       3.751  16.962 -28.654  1.00  0.87           H  
ATOM   2030  N   THR A 130       2.370  19.674 -28.813  1.00  0.86           N  
ATOM   2031  CA  THR A 130       1.197  20.416 -29.247  1.00  0.86           C  
ATOM   2032  C   THR A 130       1.541  21.344 -30.404  1.00  0.86           C  
ATOM   2033  O   THR A 130       0.645  21.892 -31.046  1.00  0.86           O  
ATOM   2034  CB  THR A 130       0.532  21.200 -28.095  1.00  0.86           C  
ATOM   2035  OG1 THR A 130       1.447  22.134 -27.541  1.00  0.86           O  
ATOM   2036  CG2 THR A 130       0.073  20.239 -27.015  1.00  0.86           C  
ATOM   2037  H   THR A 130       2.809  19.902 -27.910  1.00  0.86           H  
ATOM   2038  HA  THR A 130       0.458  19.701 -29.603  1.00  0.86           H  
ATOM   2039  HB  THR A 130      -0.329  21.742 -28.483  1.00  0.86           H  
ATOM   2040  HG1 THR A 130       2.122  21.638 -27.031  1.00  0.86           H  
ATOM   2041 1HG2 THR A 130      -0.400  20.797 -26.209  1.00  0.86           H  
ATOM   2042 2HG2 THR A 130      -0.637  19.529 -27.435  1.00  0.86           H  
ATOM   2043 3HG2 THR A 130       0.941  19.701 -26.624  1.00  0.86           H  
ATOM   2044  N   THR A 131       2.839  21.484 -30.714  1.00  0.85           N  
ATOM   2045  CA  THR A 131       3.255  22.315 -31.823  1.00  0.85           C  
ATOM   2046  C   THR A 131       3.209  21.513 -33.126  1.00  0.85           C  
ATOM   2047  O   THR A 131       3.346  22.085 -34.207  1.00  0.85           O  
ATOM   2048  CB  THR A 131       4.673  22.881 -31.615  1.00  0.85           C  
ATOM   2049  OG1 THR A 131       5.637  21.828 -31.600  1.00  0.85           O  
ATOM   2050  CG2 THR A 131       4.741  23.610 -30.285  1.00  0.85           C  
ATOM   2051  H   THR A 131       3.560  21.016 -30.161  1.00  0.85           H  
ATOM   2052  HA  THR A 131       2.562  23.151 -31.913  1.00  0.85           H  
ATOM   2053  HB  THR A 131       4.910  23.569 -32.423  1.00  0.85           H  
ATOM   2054  HG1 THR A 131       5.510  21.282 -30.795  1.00  0.85           H  
ATOM   2055 1HG2 THR A 131       5.745  24.009 -30.140  1.00  0.85           H  
ATOM   2056 2HG2 THR A 131       4.019  24.426 -30.278  1.00  0.85           H  
ATOM   2057 3HG2 THR A 131       4.507  22.913 -29.481  1.00  0.85           H  
ATOM   2058  N   ILE A 132       3.020  20.183 -33.032  1.00  0.85           N  
ATOM   2059  CA  ILE A 132       2.938  19.354 -34.229  1.00  0.85           C  
ATOM   2060  C   ILE A 132       1.561  18.707 -34.354  1.00  0.85           C  
ATOM   2061  O   ILE A 132       1.207  18.185 -35.416  1.00  0.85           O  
ATOM   2062  CB  ILE A 132       4.031  18.267 -34.277  1.00  0.85           C  
ATOM   2063  CG1 ILE A 132       3.929  17.283 -33.140  1.00  0.85           C  
ATOM   2064  CG2 ILE A 132       5.398  18.895 -34.262  1.00  0.85           C  
ATOM   2065  CD1 ILE A 132       4.824  16.074 -33.333  1.00  0.85           C  
ATOM   2066  H   ILE A 132       2.916  19.739 -32.124  1.00  0.85           H  
ATOM   2067  HA  ILE A 132       3.081  19.991 -35.101  1.00  0.85           H  
ATOM   2068  HB  ILE A 132       3.904  17.713 -35.187  1.00  0.85           H  
ATOM   2069 1HG1 ILE A 132       4.226  17.781 -32.232  1.00  0.85           H  
ATOM   2070 2HG1 ILE A 132       2.899  16.949 -33.033  1.00  0.85           H  
ATOM   2071 1HG2 ILE A 132       6.124  18.105 -34.336  1.00  0.85           H  
ATOM   2072 2HG2 ILE A 132       5.500  19.575 -35.107  1.00  0.85           H  
ATOM   2073 3HG2 ILE A 132       5.544  19.447 -33.331  1.00  0.85           H  
ATOM   2074 1HD1 ILE A 132       4.721  15.411 -32.477  1.00  0.85           H  
ATOM   2075 2HD1 ILE A 132       4.542  15.549 -34.237  1.00  0.85           H  
ATOM   2076 3HD1 ILE A 132       5.852  16.398 -33.422  1.00  0.85           H  
ATOM   2077  N   ARG A 133       0.751  18.815 -33.300  1.00  0.84           N  
ATOM   2078  CA  ARG A 133      -0.589  18.242 -33.318  1.00  0.84           C  
ATOM   2079  C   ARG A 133      -1.421  18.643 -34.523  1.00  0.84           C  
ATOM   2080  O   ARG A 133      -2.039  17.786 -35.143  1.00  0.84           O  
ATOM   2081  CB  ARG A 133      -1.377  18.652 -32.098  1.00  0.84           C  
ATOM   2082  CG  ARG A 133      -2.807  18.111 -32.095  1.00  0.84           C  
ATOM   2083  CD  ARG A 133      -3.564  18.515 -30.895  1.00  0.84           C  
ATOM   2084  NE  ARG A 133      -4.903  17.954 -30.899  1.00  0.84           N  
ATOM   2085  CZ  ARG A 133      -5.964  18.502 -31.531  1.00  0.84           C  
ATOM   2086  NH1 ARG A 133      -5.834  19.626 -32.211  1.00  0.84           N  
ATOM   2087  NH2 ARG A 133      -7.139  17.907 -31.465  1.00  0.84           N  
ATOM   2088  H   ARG A 133       1.108  19.223 -32.442  1.00  0.84           H  
ATOM   2089  HA  ARG A 133      -0.487  17.156 -33.313  1.00  0.84           H  
ATOM   2090 1HB  ARG A 133      -0.868  18.312 -31.203  1.00  0.84           H  
ATOM   2091 2HB  ARG A 133      -1.432  19.742 -32.047  1.00  0.84           H  
ATOM   2092 1HG  ARG A 133      -3.330  18.529 -32.958  1.00  0.84           H  
ATOM   2093 2HG  ARG A 133      -2.808  17.033 -32.181  1.00  0.84           H  
ATOM   2094 1HD  ARG A 133      -3.052  18.169 -30.000  1.00  0.84           H  
ATOM   2095 2HD  ARG A 133      -3.648  19.602 -30.870  1.00  0.84           H  
ATOM   2096  HE  ARG A 133      -5.052  17.089 -30.386  1.00  0.84           H  
ATOM   2097 1HH1 ARG A 133      -4.928  20.091 -32.271  1.00  0.84           H  
ATOM   2098 2HH1 ARG A 133      -6.631  20.029 -32.680  1.00  0.84           H  
ATOM   2099 1HH2 ARG A 133      -7.237  17.049 -30.938  1.00  0.84           H  
ATOM   2100 2HH2 ARG A 133      -7.938  18.307 -31.934  1.00  0.84           H  
ATOM   2101  N   ASP A 134      -1.455  19.927 -34.876  1.00  0.83           N  
ATOM   2102  CA  ASP A 134      -2.300  20.336 -35.998  1.00  0.83           C  
ATOM   2103  C   ASP A 134      -1.856  19.686 -37.304  1.00  0.83           C  
ATOM   2104  O   ASP A 134      -2.679  19.286 -38.131  1.00  0.83           O  
ATOM   2105  CB  ASP A 134      -2.310  21.851 -36.129  1.00  0.83           C  
ATOM   2106  CG  ASP A 134      -3.087  22.505 -34.985  1.00  0.83           C  
ATOM   2107  OD1 ASP A 134      -3.789  21.798 -34.283  1.00  0.83           O  
ATOM   2108  OD2 ASP A 134      -2.967  23.690 -34.814  1.00  0.83           O  
ATOM   2109  H   ASP A 134      -0.913  20.611 -34.364  1.00  0.83           H  
ATOM   2110  HA  ASP A 134      -3.319  20.011 -35.791  1.00  0.83           H  
ATOM   2111 1HB  ASP A 134      -1.286  22.228 -36.126  1.00  0.83           H  
ATOM   2112 2HB  ASP A 134      -2.766  22.134 -37.077  1.00  0.83           H  
ATOM   2113  N   THR A 135      -0.549  19.542 -37.479  1.00  0.83           N  
ATOM   2114  CA  THR A 135      -0.030  18.923 -38.684  1.00  0.83           C  
ATOM   2115  C   THR A 135      -0.502  17.474 -38.714  1.00  0.83           C  
ATOM   2116  O   THR A 135      -0.965  16.958 -39.737  1.00  0.83           O  
ATOM   2117  CB  THR A 135       1.495  19.018 -38.735  1.00  0.83           C  
ATOM   2118  OG1 THR A 135       1.895  20.395 -38.739  1.00  0.83           O  
ATOM   2119  CG2 THR A 135       1.981  18.384 -39.968  1.00  0.83           C  
ATOM   2120  H   THR A 135       0.090  19.853 -36.759  1.00  0.83           H  
ATOM   2121  HA  THR A 135      -0.441  19.434 -39.556  1.00  0.83           H  
ATOM   2122  HB  THR A 135       1.927  18.516 -37.868  1.00  0.83           H  
ATOM   2123  HG1 THR A 135       1.554  20.818 -39.531  1.00  0.83           H  
ATOM   2124 1HG2 THR A 135       3.028  18.455 -40.017  1.00  0.83           H  
ATOM   2125 2HG2 THR A 135       1.684  17.346 -39.971  1.00  0.83           H  
ATOM   2126 3HG2 THR A 135       1.554  18.900 -40.817  1.00  0.83           H  
ATOM   2127  N   ILE A 136      -0.430  16.827 -37.555  1.00  0.84           N  
ATOM   2128  CA  ILE A 136      -0.874  15.453 -37.417  1.00  0.84           C  
ATOM   2129  C   ILE A 136      -2.375  15.330 -37.709  1.00  0.84           C  
ATOM   2130  O   ILE A 136      -2.798  14.456 -38.464  1.00  0.84           O  
ATOM   2131  CB  ILE A 136      -0.520  14.909 -36.021  1.00  0.84           C  
ATOM   2132  CG1 ILE A 136       0.979  14.784 -35.935  1.00  0.84           C  
ATOM   2133  CG2 ILE A 136      -1.214  13.595 -35.764  1.00  0.84           C  
ATOM   2134  CD1 ILE A 136       1.504  14.503 -34.577  1.00  0.84           C  
ATOM   2135  H   ILE A 136      -0.036  17.310 -36.747  1.00  0.84           H  
ATOM   2136  HA  ILE A 136      -0.337  14.848 -38.148  1.00  0.84           H  
ATOM   2137  HB  ILE A 136      -0.830  15.621 -35.269  1.00  0.84           H  
ATOM   2138 1HG1 ILE A 136       1.260  14.014 -36.592  1.00  0.84           H  
ATOM   2139 2HG1 ILE A 136       1.428  15.717 -36.289  1.00  0.84           H  
ATOM   2140 1HG2 ILE A 136      -0.960  13.229 -34.772  1.00  0.84           H  
ATOM   2141 2HG2 ILE A 136      -2.283  13.757 -35.829  1.00  0.84           H  
ATOM   2142 3HG2 ILE A 136      -0.906  12.861 -36.513  1.00  0.84           H  
ATOM   2143 1HD1 ILE A 136       2.580  14.420 -34.618  1.00  0.84           H  
ATOM   2144 2HD1 ILE A 136       1.222  15.318 -33.909  1.00  0.84           H  
ATOM   2145 3HD1 ILE A 136       1.083  13.567 -34.220  1.00  0.84           H  
ATOM   2146  N   MET A 137      -3.187  16.256 -37.194  1.00  0.84           N  
ATOM   2147  CA  MET A 137      -4.634  16.228 -37.429  1.00  0.84           C  
ATOM   2148  C   MET A 137      -4.993  16.407 -38.905  1.00  0.84           C  
ATOM   2149  O   MET A 137      -6.022  15.908 -39.369  1.00  0.84           O  
ATOM   2150  CB  MET A 137      -5.325  17.265 -36.559  1.00  0.84           C  
ATOM   2151  CG  MET A 137      -5.257  16.907 -35.101  1.00  0.84           C  
ATOM   2152  SD  MET A 137      -6.097  15.379 -34.778  1.00  0.84           S  
ATOM   2153  CE  MET A 137      -5.031  14.688 -33.561  1.00  0.84           C  
ATOM   2154  H   MET A 137      -2.790  16.970 -36.589  1.00  0.84           H  
ATOM   2155  HA  MET A 137      -5.003  15.261 -37.124  1.00  0.84           H  
ATOM   2156 1HB  MET A 137      -4.845  18.234 -36.699  1.00  0.84           H  
ATOM   2157 2HB  MET A 137      -6.369  17.361 -36.851  1.00  0.84           H  
ATOM   2158 1HG  MET A 137      -4.226  16.795 -34.797  1.00  0.84           H  
ATOM   2159 2HG  MET A 137      -5.708  17.695 -34.505  1.00  0.84           H  
ATOM   2160 1HE  MET A 137      -5.421  13.711 -33.274  1.00  0.84           H  
ATOM   2161 2HE  MET A 137      -4.028  14.569 -33.979  1.00  0.84           H  
ATOM   2162 3HE  MET A 137      -4.988  15.341 -32.690  1.00  0.84           H  
ATOM   2163  N   LYS A 138      -4.113  17.071 -39.653  1.00  0.83           N  
ATOM   2164  CA  LYS A 138      -4.267  17.268 -41.090  1.00  0.83           C  
ATOM   2165  C   LYS A 138      -3.666  16.096 -41.883  1.00  0.83           C  
ATOM   2166  O   LYS A 138      -3.698  16.091 -43.115  1.00  0.83           O  
ATOM   2167  CB  LYS A 138      -3.630  18.591 -41.517  1.00  0.83           C  
ATOM   2168  CG  LYS A 138      -4.342  19.831 -40.968  1.00  0.83           C  
ATOM   2169  CD  LYS A 138      -3.650  21.110 -41.404  1.00  0.83           C  
ATOM   2170  CE  LYS A 138      -4.368  22.339 -40.859  1.00  0.83           C  
ATOM   2171  NZ  LYS A 138      -3.694  23.604 -41.266  1.00  0.83           N  
ATOM   2172  H   LYS A 138      -3.314  17.507 -39.190  1.00  0.83           H  
ATOM   2173  HA  LYS A 138      -5.331  17.310 -41.318  1.00  0.83           H  
ATOM   2174 1HB  LYS A 138      -2.593  18.618 -41.168  1.00  0.83           H  
ATOM   2175 2HB  LYS A 138      -3.609  18.657 -42.605  1.00  0.83           H  
ATOM   2176 1HG  LYS A 138      -5.369  19.843 -41.330  1.00  0.83           H  
ATOM   2177 2HG  LYS A 138      -4.364  19.787 -39.882  1.00  0.83           H  
ATOM   2178 1HD  LYS A 138      -2.623  21.102 -41.031  1.00  0.83           H  
ATOM   2179 2HD  LYS A 138      -3.622  21.159 -42.493  1.00  0.83           H  
ATOM   2180 1HE  LYS A 138      -5.391  22.348 -41.231  1.00  0.83           H  
ATOM   2181 2HE  LYS A 138      -4.388  22.285 -39.769  1.00  0.83           H  
ATOM   2182 1HZ  LYS A 138      -4.198  24.393 -40.886  1.00  0.83           H  
ATOM   2183 2HZ  LYS A 138      -2.748  23.608 -40.914  1.00  0.83           H  
ATOM   2184 3HZ  LYS A 138      -3.679  23.669 -42.274  1.00  0.83           H  
ATOM   2185  N   MET A 139      -3.122  15.104 -41.164  1.00  0.82           N  
ATOM   2186  CA  MET A 139      -2.477  13.907 -41.698  1.00  0.82           C  
ATOM   2187  C   MET A 139      -1.260  14.205 -42.582  1.00  0.82           C  
ATOM   2188  O   MET A 139      -1.021  13.543 -43.594  1.00  0.82           O  
ATOM   2189  CB  MET A 139      -3.533  13.064 -42.408  1.00  0.82           C  
ATOM   2190  CG  MET A 139      -4.584  12.513 -41.425  1.00  0.82           C  
ATOM   2191  SD  MET A 139      -5.972  11.667 -42.211  1.00  0.82           S  
ATOM   2192  CE  MET A 139      -5.234  10.173 -42.829  1.00  0.82           C  
ATOM   2193  H   MET A 139      -3.146  15.164 -40.153  1.00  0.82           H  
ATOM   2194  HA  MET A 139      -2.113  13.329 -40.846  1.00  0.82           H  
ATOM   2195 1HB  MET A 139      -4.041  13.644 -43.171  1.00  0.82           H  
ATOM   2196 2HB  MET A 139      -3.053  12.220 -42.903  1.00  0.82           H  
ATOM   2197 1HG  MET A 139      -4.099  11.815 -40.741  1.00  0.82           H  
ATOM   2198 2HG  MET A 139      -4.981  13.341 -40.827  1.00  0.82           H  
ATOM   2199 1HE  MET A 139      -5.989   9.571 -43.331  1.00  0.82           H  
ATOM   2200 2HE  MET A 139      -4.445  10.422 -43.540  1.00  0.82           H  
ATOM   2201 3HE  MET A 139      -4.814   9.605 -42.001  1.00  0.82           H  
ATOM   2202  N   GLU A 140      -0.479  15.198 -42.159  1.00  0.80           N  
ATOM   2203  CA  GLU A 140       0.761  15.606 -42.808  1.00  0.80           C  
ATOM   2204  C   GLU A 140       1.950  15.281 -41.901  1.00  0.80           C  
ATOM   2205  O   GLU A 140       1.764  14.896 -40.744  1.00  0.80           O  
ATOM   2206  CB  GLU A 140       0.729  17.104 -43.151  1.00  0.80           C  
ATOM   2207  CG  GLU A 140      -0.313  17.529 -44.184  1.00  0.80           C  
ATOM   2208  CD  GLU A 140      -0.240  19.021 -44.517  1.00  0.80           C  
ATOM   2209  OE1 GLU A 140       0.560  19.708 -43.922  1.00  0.80           O  
ATOM   2210  OE2 GLU A 140      -0.974  19.461 -45.374  1.00  0.80           O  
ATOM   2211  H   GLU A 140      -0.761  15.708 -41.319  1.00  0.80           H  
ATOM   2212  HA  GLU A 140       0.875  15.043 -43.733  1.00  0.80           H  
ATOM   2213 1HB  GLU A 140       0.466  17.643 -42.261  1.00  0.80           H  
ATOM   2214 2HB  GLU A 140       1.714  17.441 -43.472  1.00  0.80           H  
ATOM   2215 1HG  GLU A 140      -0.167  16.951 -45.095  1.00  0.80           H  
ATOM   2216 2HG  GLU A 140      -1.304  17.298 -43.793  1.00  0.80           H  
ATOM   2217  N   ILE A 141       3.169  15.394 -42.427  1.00  0.78           N  
ATOM   2218  CA  ILE A 141       4.357  15.158 -41.612  1.00  0.78           C  
ATOM   2219  C   ILE A 141       4.999  16.487 -41.213  1.00  0.78           C  
ATOM   2220  O   ILE A 141       5.335  17.274 -42.097  1.00  0.78           O  
ATOM   2221  CB  ILE A 141       5.393  14.339 -42.389  1.00  0.78           C  
ATOM   2222  CG1 ILE A 141       4.815  12.987 -42.699  1.00  0.78           C  
ATOM   2223  CG2 ILE A 141       6.721  14.238 -41.612  1.00  0.78           C  
ATOM   2224  CD1 ILE A 141       4.138  12.939 -44.025  1.00  0.78           C  
ATOM   2225  H   ILE A 141       3.270  15.682 -43.392  1.00  0.78           H  
ATOM   2226  HA  ILE A 141       4.049  14.581 -40.748  1.00  0.78           H  
ATOM   2227  HB  ILE A 141       5.587  14.830 -43.342  1.00  0.78           H  
ATOM   2228 1HG1 ILE A 141       5.596  12.252 -42.671  1.00  0.78           H  
ATOM   2229 2HG1 ILE A 141       4.075  12.737 -41.942  1.00  0.78           H  
ATOM   2230 1HG2 ILE A 141       7.444  13.665 -42.191  1.00  0.78           H  
ATOM   2231 2HG2 ILE A 141       7.113  15.240 -41.433  1.00  0.78           H  
ATOM   2232 3HG2 ILE A 141       6.560  13.754 -40.668  1.00  0.78           H  
ATOM   2233 1HD1 ILE A 141       3.745  11.968 -44.188  1.00  0.78           H  
ATOM   2234 2HD1 ILE A 141       3.328  13.662 -44.054  1.00  0.78           H  
ATOM   2235 3HD1 ILE A 141       4.858  13.170 -44.808  1.00  0.78           H  
ATOM   2236  N   PRO A 142       5.148  16.803 -39.917  1.00  0.78           N  
ATOM   2237  CA  PRO A 142       5.729  18.043 -39.444  1.00  0.78           C  
ATOM   2238  C   PRO A 142       7.199  18.091 -39.732  1.00  0.78           C  
ATOM   2239  O   PRO A 142       7.914  17.117 -39.470  1.00  0.78           O  
ATOM   2240  CB  PRO A 142       5.444  17.999 -37.950  1.00  0.78           C  
ATOM   2241  CG  PRO A 142       5.327  16.515 -37.626  1.00  0.78           C  
ATOM   2242  CD  PRO A 142       4.740  15.877 -38.859  1.00  0.78           C  
ATOM   2243  HA  PRO A 142       5.226  18.896 -39.924  1.00  0.78           H  
ATOM   2244 1HB  PRO A 142       6.264  18.488 -37.406  1.00  0.78           H  
ATOM   2245 2HB  PRO A 142       4.531  18.568 -37.719  1.00  0.78           H  
ATOM   2246 1HG  PRO A 142       6.309  16.113 -37.386  1.00  0.78           H  
ATOM   2247 2HG  PRO A 142       4.701  16.343 -36.752  1.00  0.78           H  
ATOM   2248 1HD  PRO A 142       5.221  14.910 -38.986  1.00  0.78           H  
ATOM   2249 2HD  PRO A 142       3.636  15.805 -38.791  1.00  0.78           H  
ATOM   2250  N   LEU A 143       7.669  19.243 -40.164  1.00  0.79           N  
ATOM   2251  CA  LEU A 143       9.073  19.402 -40.460  1.00  0.79           C  
ATOM   2252  C   LEU A 143       9.739  20.270 -39.420  1.00  0.79           C  
ATOM   2253  O   LEU A 143       9.097  21.105 -38.780  1.00  0.79           O  
ATOM   2254  CB  LEU A 143       9.253  19.971 -41.863  1.00  0.79           C  
ATOM   2255  CG  LEU A 143       8.567  19.126 -42.968  1.00  0.79           C  
ATOM   2256  CD1 LEU A 143       8.775  19.797 -44.310  1.00  0.79           C  
ATOM   2257  CD2 LEU A 143       9.122  17.695 -42.949  1.00  0.79           C  
ATOM   2258  H   LEU A 143       7.032  20.010 -40.335  1.00  0.79           H  
ATOM   2259  HA  LEU A 143       9.547  18.426 -40.437  1.00  0.79           H  
ATOM   2260 1HB  LEU A 143       8.839  20.976 -41.893  1.00  0.79           H  
ATOM   2261 2HB  LEU A 143      10.320  20.026 -42.087  1.00  0.79           H  
ATOM   2262  HG  LEU A 143       7.491  19.086 -42.778  1.00  0.79           H  
ATOM   2263 1HD1 LEU A 143       8.276  19.215 -45.085  1.00  0.79           H  
ATOM   2264 2HD1 LEU A 143       8.354  20.802 -44.283  1.00  0.79           H  
ATOM   2265 3HD1 LEU A 143       9.843  19.854 -44.526  1.00  0.79           H  
ATOM   2266 1HD2 LEU A 143       8.627  17.101 -43.717  1.00  0.79           H  
ATOM   2267 2HD2 LEU A 143      10.197  17.713 -43.141  1.00  0.79           H  
ATOM   2268 3HD2 LEU A 143       8.942  17.243 -41.978  1.00  0.79           H  
ATOM   2269  N   CYS A 144      11.023  20.057 -39.249  1.00  0.85           N  
ATOM   2270  CA  CYS A 144      11.815  20.813 -38.307  1.00  0.85           C  
ATOM   2271  C   CYS A 144      12.099  22.219 -38.806  1.00  0.85           C  
ATOM   2272  O   CYS A 144      12.184  22.454 -40.010  1.00  0.85           O  
ATOM   2273  CB  CYS A 144      13.110  20.071 -38.039  1.00  0.85           C  
ATOM   2274  SG  CYS A 144      12.814  18.521 -37.236  1.00  0.85           S  
ATOM   2275  H   CYS A 144      11.480  19.347 -39.807  1.00  0.85           H  
ATOM   2276  HA  CYS A 144      11.261  20.883 -37.371  1.00  0.85           H  
ATOM   2277 1HB  CYS A 144      13.631  19.875 -38.981  1.00  0.85           H  
ATOM   2278 2HB  CYS A 144      13.770  20.671 -37.417  1.00  0.85           H  
ATOM   2279  N   GLN A 145      12.269  23.150 -37.863  1.00  0.97           N  
ATOM   2280  CA  GLN A 145      12.615  24.535 -38.191  1.00  0.97           C  
ATOM   2281  C   GLN A 145      14.137  24.702 -38.222  1.00  0.97           C  
ATOM   2282  O   GLN A 145      14.676  25.773 -38.501  1.00  0.97           O  
ATOM   2283  CB  GLN A 145      11.981  25.474 -37.173  1.00  0.97           C  
ATOM   2284  CG  GLN A 145      10.453  25.378 -37.127  1.00  0.97           C  
ATOM   2285  CD  GLN A 145       9.786  25.718 -38.460  1.00  0.97           C  
ATOM   2286  OE1 GLN A 145      10.028  26.784 -39.034  1.00  0.97           O  
ATOM   2287  NE2 GLN A 145       8.943  24.813 -38.955  1.00  0.97           N  
ATOM   2288  H   GLN A 145      12.153  22.891 -36.894  1.00  0.97           H  
ATOM   2289  HA  GLN A 145      12.225  24.769 -39.181  1.00  0.97           H  
ATOM   2290 1HB  GLN A 145      12.369  25.249 -36.180  1.00  0.97           H  
ATOM   2291 2HB  GLN A 145      12.253  26.503 -37.407  1.00  0.97           H  
ATOM   2292 1HG  GLN A 145      10.175  24.357 -36.862  1.00  0.97           H  
ATOM   2293 2HG  GLN A 145      10.080  26.073 -36.374  1.00  0.97           H  
ATOM   2294 1HE2 GLN A 145       8.479  24.986 -39.825  1.00  0.97           H  
ATOM   2295 2HE2 GLN A 145       8.772  23.954 -38.459  1.00  0.97           H  
ATOM   2296  N   GLN A 146      14.800  23.606 -37.910  1.00  1.17           N  
ATOM   2297  CA  GLN A 146      16.237  23.424 -37.908  1.00  1.17           C  
ATOM   2298  C   GLN A 146      16.475  22.262 -38.853  1.00  1.17           C  
ATOM   2299  O   GLN A 146      15.510  21.657 -39.303  1.00  1.17           O  
ATOM   2300  CB  GLN A 146      16.788  23.179 -36.504  1.00  1.17           C  
ATOM   2301  CG  GLN A 146      16.632  24.381 -35.572  1.00  1.17           C  
ATOM   2302  CD  GLN A 146      17.217  24.152 -34.187  1.00  1.17           C  
ATOM   2303  OE1 GLN A 146      17.760  23.084 -33.892  1.00  1.17           O  
ATOM   2304  NE2 GLN A 146      17.108  25.163 -33.331  1.00  1.17           N  
ATOM   2305  H   GLN A 146      14.245  22.802 -37.682  1.00  1.17           H  
ATOM   2306  HA  GLN A 146      16.721  24.309 -38.322  1.00  1.17           H  
ATOM   2307 1HB  GLN A 146      16.274  22.325 -36.057  1.00  1.17           H  
ATOM   2308 2HB  GLN A 146      17.846  22.924 -36.562  1.00  1.17           H  
ATOM   2309 1HG  GLN A 146      17.141  25.234 -36.021  1.00  1.17           H  
ATOM   2310 2HG  GLN A 146      15.572  24.606 -35.460  1.00  1.17           H  
ATOM   2311 1HE2 GLN A 146      17.473  25.075 -32.403  1.00  1.17           H  
ATOM   2312 2HE2 GLN A 146      16.661  26.011 -33.614  1.00  1.17           H  
ATOM   2313  N   CYS A 147      17.719  21.983 -39.210  1.00  1.43           N  
ATOM   2314  CA  CYS A 147      18.014  20.881 -40.138  1.00  1.43           C  
ATOM   2315  C   CYS A 147      17.324  21.137 -41.479  1.00  1.43           C  
ATOM   2316  O   CYS A 147      16.777  20.218 -42.093  1.00  1.43           O  
ATOM   2317  CB  CYS A 147      17.415  19.558 -39.665  1.00  1.43           C  
ATOM   2318  SG  CYS A 147      17.476  19.186 -37.892  1.00  1.43           S  
ATOM   2319  H   CYS A 147      18.482  22.514 -38.819  1.00  1.43           H  
ATOM   2320  HA  CYS A 147      19.092  20.799 -40.284  1.00  1.43           H  
ATOM   2321 1HB  CYS A 147      16.376  19.494 -39.985  1.00  1.43           H  
ATOM   2322 2HB  CYS A 147      17.937  18.751 -40.178  1.00  1.43           H  
ATOM   2323  N   ASN A 148      17.332  22.387 -41.923  1.00  1.70           N  
ATOM   2324  CA  ASN A 148      16.690  22.763 -43.172  1.00  1.70           C  
ATOM   2325  C   ASN A 148      17.480  22.202 -44.349  1.00  1.70           C  
ATOM   2326  O   ASN A 148      18.519  21.571 -44.159  1.00  1.70           O  
ATOM   2327  CB  ASN A 148      16.551  24.285 -43.241  1.00  1.70           C  
ATOM   2328  CG  ASN A 148      15.362  24.787 -44.083  1.00  1.70           C  
ATOM   2329  OD1 ASN A 148      14.949  24.154 -45.061  1.00  1.70           O  
ATOM   2330  ND2 ASN A 148      14.823  25.920 -43.702  1.00  1.70           N  
ATOM   2331  H   ASN A 148      17.792  23.094 -41.370  1.00  1.70           H  
ATOM   2332  HA  ASN A 148      15.693  22.317 -43.200  1.00  1.70           H  
ATOM   2333 1HB  ASN A 148      16.448  24.677 -42.227  1.00  1.70           H  
ATOM   2334 2HB  ASN A 148      17.467  24.701 -43.661  1.00  1.70           H  
ATOM   2335 1HD2 ASN A 148      14.047  26.301 -44.208  1.00  1.70           H  
ATOM   2336 2HD2 ASN A 148      15.185  26.404 -42.906  1.00  1.70           H  
ATOM   2337  N   ASP A 149      16.999  22.457 -45.564  1.00  1.86           N  
ATOM   2338  CA  ASP A 149      17.638  21.968 -46.786  1.00  1.86           C  
ATOM   2339  C   ASP A 149      17.823  20.448 -46.791  1.00  1.86           C  
ATOM   2340  O   ASP A 149      18.881  19.938 -47.165  1.00  1.86           O  
ATOM   2341  CB  ASP A 149      18.992  22.655 -47.003  1.00  1.86           C  
ATOM   2342  CG  ASP A 149      18.871  24.170 -47.234  1.00  1.86           C  
ATOM   2343  OD1 ASP A 149      17.954  24.581 -47.908  1.00  1.86           O  
ATOM   2344  OD2 ASP A 149      19.690  24.897 -46.724  1.00  1.86           O  
ATOM   2345  H   ASP A 149      16.144  22.992 -45.631  1.00  1.86           H  
ATOM   2346  HA  ASP A 149      16.993  22.226 -47.627  1.00  1.86           H  
ATOM   2347 1HB  ASP A 149      19.649  22.479 -46.154  1.00  1.86           H  
ATOM   2348 2HB  ASP A 149      19.475  22.216 -47.875  1.00  1.86           H  
ATOM   2349  N   GLY A 150      16.770  19.726 -46.415  1.00  1.84           N  
ATOM   2350  CA  GLY A 150      16.804  18.274 -46.382  1.00  1.84           C  
ATOM   2351  C   GLY A 150      15.422  17.677 -46.132  1.00  1.84           C  
ATOM   2352  O   GLY A 150      14.412  18.374 -46.193  1.00  1.84           O  
ATOM   2353  H   GLY A 150      15.933  20.209 -46.121  1.00  1.84           H  
ATOM   2354 1HA  GLY A 150      17.202  17.899 -47.326  1.00  1.84           H  
ATOM   2355 2HA  GLY A 150      17.489  17.951 -45.597  1.00  1.84           H  
ATOM   2356  N   GLN A 151      15.393  16.365 -45.895  1.00  1.64           N  
ATOM   2357  CA  GLN A 151      14.160  15.587 -45.704  1.00  1.64           C  
ATOM   2358  C   GLN A 151      13.841  15.303 -44.237  1.00  1.64           C  
ATOM   2359  O   GLN A 151      12.983  14.478 -43.921  1.00  1.64           O  
ATOM   2360  CB  GLN A 151      14.261  14.270 -46.463  1.00  1.64           C  
ATOM   2361  CG  GLN A 151      14.421  14.427 -47.977  1.00  1.64           C  
ATOM   2362  CD  GLN A 151      13.221  15.104 -48.635  1.00  1.64           C  
ATOM   2363  OE1 GLN A 151      12.078  14.667 -48.468  1.00  1.64           O  
ATOM   2364  NE2 GLN A 151      13.477  16.169 -49.388  1.00  1.64           N  
ATOM   2365  H   GLN A 151      16.274  15.870 -45.858  1.00  1.64           H  
ATOM   2366  HA  GLN A 151      13.330  16.161 -46.116  1.00  1.64           H  
ATOM   2367 1HB  GLN A 151      15.109  13.698 -46.088  1.00  1.64           H  
ATOM   2368 2HB  GLN A 151      13.363  13.679 -46.280  1.00  1.64           H  
ATOM   2369 1HG  GLN A 151      15.303  15.033 -48.176  1.00  1.64           H  
ATOM   2370 2HG  GLN A 151      14.541  13.438 -48.423  1.00  1.64           H  
ATOM   2371 1HE2 GLN A 151      12.727  16.652 -49.843  1.00  1.64           H  
ATOM   2372 2HE2 GLN A 151      14.416  16.492 -49.500  1.00  1.64           H  
ATOM   2373  N   SER A 152      14.581  15.941 -43.351  1.00  1.35           N  
ATOM   2374  CA  SER A 152      14.438  15.735 -41.920  1.00  1.35           C  
ATOM   2375  C   SER A 152      13.048  16.092 -41.438  1.00  1.35           C  
ATOM   2376  O   SER A 152      12.419  17.021 -41.946  1.00  1.35           O  
ATOM   2377  CB  SER A 152      15.443  16.588 -41.188  1.00  1.35           C  
ATOM   2378  OG  SER A 152      16.761  16.208 -41.526  1.00  1.35           O  
ATOM   2379  H   SER A 152      15.257  16.612 -43.686  1.00  1.35           H  
ATOM   2380  HA  SER A 152      14.622  14.685 -41.699  1.00  1.35           H  
ATOM   2381 1HB  SER A 152      15.285  17.638 -41.453  1.00  1.35           H  
ATOM   2382 2HB  SER A 152      15.296  16.499 -40.108  1.00  1.35           H  
ATOM   2383  HG  SER A 152      16.946  15.444 -40.994  1.00  1.35           H  
ATOM   2384  N   PHE A 153      12.595  15.396 -40.411  1.00  1.08           N  
ATOM   2385  CA  PHE A 153      11.289  15.686 -39.846  1.00  1.08           C  
ATOM   2386  C   PHE A 153      11.262  15.545 -38.341  1.00  1.08           C  
ATOM   2387  O   PHE A 153      12.187  14.989 -37.729  1.00  1.08           O  
ATOM   2388  CB  PHE A 153      10.202  14.801 -40.475  1.00  1.08           C  
ATOM   2389  CG  PHE A 153      10.341  13.341 -40.258  1.00  1.08           C  
ATOM   2390  CD1 PHE A 153       9.761  12.719 -39.165  1.00  1.08           C  
ATOM   2391  CD2 PHE A 153      11.019  12.572 -41.179  1.00  1.08           C  
ATOM   2392  CE1 PHE A 153       9.876  11.358 -38.988  1.00  1.08           C  
ATOM   2393  CE2 PHE A 153      11.128  11.215 -41.011  1.00  1.08           C  
ATOM   2394  CZ  PHE A 153      10.563  10.605 -39.907  1.00  1.08           C  
ATOM   2395  H   PHE A 153      13.150  14.641 -40.037  1.00  1.08           H  
ATOM   2396  HA  PHE A 153      11.042  16.719 -40.078  1.00  1.08           H  
ATOM   2397 1HB  PHE A 153       9.236  15.096 -40.076  1.00  1.08           H  
ATOM   2398 2HB  PHE A 153      10.171  14.982 -41.550  1.00  1.08           H  
ATOM   2399  HD1 PHE A 153       9.210  13.323 -38.445  1.00  1.08           H  
ATOM   2400  HD2 PHE A 153      11.468  13.052 -42.056  1.00  1.08           H  
ATOM   2401  HE1 PHE A 153       9.418  10.880 -38.127  1.00  1.08           H  
ATOM   2402  HE2 PHE A 153      11.662  10.624 -41.755  1.00  1.08           H  
ATOM   2403  HZ  PHE A 153      10.651   9.527 -39.780  1.00  1.08           H  
ATOM   2404  N   MET A 154      10.222  16.139 -37.765  1.00  0.88           N  
ATOM   2405  CA  MET A 154       9.968  16.134 -36.334  1.00  0.88           C  
ATOM   2406  C   MET A 154       9.117  14.933 -35.996  1.00  0.88           C  
ATOM   2407  O   MET A 154       8.122  14.690 -36.671  1.00  0.88           O  
ATOM   2408  CB  MET A 154       9.257  17.438 -35.955  1.00  0.88           C  
ATOM   2409  CG  MET A 154       8.945  17.632 -34.512  1.00  0.88           C  
ATOM   2410  SD  MET A 154      10.374  17.903 -33.504  1.00  0.88           S  
ATOM   2411  CE  MET A 154      10.769  19.591 -33.864  1.00  0.88           C  
ATOM   2412  H   MET A 154       9.526  16.582 -38.370  1.00  0.88           H  
ATOM   2413  HA  MET A 154      10.901  16.050 -35.794  1.00  0.88           H  
ATOM   2414 1HB  MET A 154       9.867  18.282 -36.273  1.00  0.88           H  
ATOM   2415 2HB  MET A 154       8.321  17.500 -36.505  1.00  0.88           H  
ATOM   2416 1HG  MET A 154       8.315  18.503 -34.413  1.00  0.88           H  
ATOM   2417 2HG  MET A 154       8.410  16.773 -34.153  1.00  0.88           H  
ATOM   2418 1HE  MET A 154      11.654  19.884 -33.291  1.00  0.88           H  
ATOM   2419 2HE  MET A 154      10.963  19.702 -34.925  1.00  0.88           H  
ATOM   2420 3HE  MET A 154       9.933  20.223 -33.591  1.00  0.88           H  
ATOM   2421  N   LYS A 155       9.455  14.183 -34.961  1.00  0.77           N  
ATOM   2422  CA  LYS A 155       8.584  13.067 -34.642  1.00  0.77           C  
ATOM   2423  C   LYS A 155       8.220  13.064 -33.170  1.00  0.77           C  
ATOM   2424  O   LYS A 155       9.031  13.442 -32.334  1.00  0.77           O  
ATOM   2425  CB  LYS A 155       9.274  11.725 -34.919  1.00  0.77           C  
ATOM   2426  CG  LYS A 155      10.470  11.487 -34.004  1.00  0.77           C  
ATOM   2427  CD  LYS A 155      11.078  10.136 -34.193  1.00  0.77           C  
ATOM   2428  CE  LYS A 155      12.220   9.890 -33.202  1.00  0.77           C  
ATOM   2429  NZ  LYS A 155      12.787   8.559 -33.398  1.00  0.77           N  
ATOM   2430  H   LYS A 155      10.310  14.359 -34.430  1.00  0.77           H  
ATOM   2431  HA  LYS A 155       7.700  13.144 -35.250  1.00  0.77           H  
ATOM   2432 1HB  LYS A 155       8.571  10.902 -34.788  1.00  0.77           H  
ATOM   2433 2HB  LYS A 155       9.627  11.705 -35.942  1.00  0.77           H  
ATOM   2434 1HG  LYS A 155      11.230  12.226 -34.226  1.00  0.77           H  
ATOM   2435 2HG  LYS A 155      10.166  11.600 -32.965  1.00  0.77           H  
ATOM   2436 1HD  LYS A 155      10.320   9.400 -33.984  1.00  0.77           H  
ATOM   2437 2HD  LYS A 155      11.421  10.002 -35.213  1.00  0.77           H  
ATOM   2438 1HE  LYS A 155      13.002  10.638 -33.343  1.00  0.77           H  
ATOM   2439 2HE  LYS A 155      11.835   9.965 -32.184  1.00  0.77           H  
ATOM   2440 1HZ  LYS A 155      13.549   8.319 -32.762  1.00  0.77           H  
ATOM   2441 2HZ  LYS A 155      12.054   7.872 -33.269  1.00  0.77           H  
ATOM   2442 3HZ  LYS A 155      13.136   8.496 -34.329  1.00  0.77           H  
ATOM   2443  N   PRO A 156       7.039  12.585 -32.792  1.00  0.72           N  
ATOM   2444  CA  PRO A 156       6.666  12.380 -31.425  1.00  0.72           C  
ATOM   2445  C   PRO A 156       7.734  11.554 -30.775  1.00  0.72           C  
ATOM   2446  O   PRO A 156       8.239  10.600 -31.377  1.00  0.72           O  
ATOM   2447  CB  PRO A 156       5.348  11.645 -31.554  1.00  0.72           C  
ATOM   2448  CG  PRO A 156       4.777  12.155 -32.857  1.00  0.72           C  
ATOM   2449  CD  PRO A 156       5.974  12.325 -33.755  1.00  0.72           C  
ATOM   2450  HA  PRO A 156       6.540  13.348 -30.919  1.00  0.72           H  
ATOM   2451 1HB  PRO A 156       5.541  10.576 -31.569  1.00  0.72           H  
ATOM   2452 2HB  PRO A 156       4.748  11.849 -30.678  1.00  0.72           H  
ATOM   2453 1HG  PRO A 156       4.038  11.469 -33.262  1.00  0.72           H  
ATOM   2454 2HG  PRO A 156       4.248  13.099 -32.679  1.00  0.72           H  
ATOM   2455 1HD  PRO A 156       6.170  11.428 -34.362  1.00  0.72           H  
ATOM   2456 2HD  PRO A 156       5.796  13.219 -34.343  1.00  0.72           H  
ATOM   2457  N   ASP A 157       8.063  11.883 -29.538  1.00  0.72           N  
ATOM   2458  CA  ASP A 157       9.120  11.187 -28.818  1.00  0.72           C  
ATOM   2459  C   ASP A 157       8.678   9.830 -28.336  1.00  0.72           C  
ATOM   2460  O   ASP A 157       8.555   9.609 -27.140  1.00  0.72           O  
ATOM   2461  CB  ASP A 157       9.541  12.003 -27.594  1.00  0.72           C  
ATOM   2462  CG  ASP A 157      10.765  11.437 -26.825  1.00  0.72           C  
ATOM   2463  OD1 ASP A 157      11.501  10.652 -27.379  1.00  0.72           O  
ATOM   2464  OD2 ASP A 157      10.929  11.792 -25.671  1.00  0.72           O  
ATOM   2465  H   ASP A 157       7.586  12.672 -29.099  1.00  0.72           H  
ATOM   2466  HA  ASP A 157       9.970  11.060 -29.488  1.00  0.72           H  
ATOM   2467 1HB  ASP A 157       9.766  13.024 -27.911  1.00  0.72           H  
ATOM   2468 2HB  ASP A 157       8.690  12.067 -26.908  1.00  0.72           H  
ATOM   2469  N   ILE A 158       8.491   8.929 -29.285  1.00  0.74           N  
ATOM   2470  CA  ILE A 158       8.036   7.562 -29.107  1.00  0.74           C  
ATOM   2471  C   ILE A 158       9.137   6.607 -29.493  1.00  0.74           C  
ATOM   2472  O   ILE A 158       9.811   6.812 -30.500  1.00  0.74           O  
ATOM   2473  CB  ILE A 158       6.742   7.317 -29.882  1.00  0.74           C  
ATOM   2474  CG1 ILE A 158       5.667   8.209 -29.272  1.00  0.74           C  
ATOM   2475  CG2 ILE A 158       6.347   5.850 -29.848  1.00  0.74           C  
ATOM   2476  CD1 ILE A 158       4.441   8.242 -30.028  1.00  0.74           C  
ATOM   2477  H   ILE A 158       8.640   9.262 -30.231  1.00  0.74           H  
ATOM   2478  HA  ILE A 158       7.801   7.401 -28.066  1.00  0.74           H  
ATOM   2479  HB  ILE A 158       6.879   7.632 -30.918  1.00  0.74           H  
ATOM   2480 1HG1 ILE A 158       5.448   7.847 -28.268  1.00  0.74           H  
ATOM   2481 2HG1 ILE A 158       6.037   9.229 -29.197  1.00  0.74           H  
ATOM   2482 1HG2 ILE A 158       5.421   5.705 -30.399  1.00  0.74           H  
ATOM   2483 2HG2 ILE A 158       7.135   5.247 -30.298  1.00  0.74           H  
ATOM   2484 3HG2 ILE A 158       6.210   5.542 -28.818  1.00  0.74           H  
ATOM   2485 1HD1 ILE A 158       3.732   8.885 -29.519  1.00  0.74           H  
ATOM   2486 2HD1 ILE A 158       4.634   8.619 -31.013  1.00  0.74           H  
ATOM   2487 3HD1 ILE A 158       4.048   7.244 -30.096  1.00  0.74           H  
ATOM   2488  N   VAL A 159       9.371   5.605 -28.660  1.00  0.79           N  
ATOM   2489  CA  VAL A 159      10.456   4.681 -28.954  1.00  0.79           C  
ATOM   2490  C   VAL A 159      10.042   3.762 -30.084  1.00  0.79           C  
ATOM   2491  O   VAL A 159       9.025   3.068 -29.997  1.00  0.79           O  
ATOM   2492  CB  VAL A 159      10.806   3.834 -27.710  1.00  0.79           C  
ATOM   2493  CG1 VAL A 159      11.902   2.799 -28.040  1.00  0.79           C  
ATOM   2494  CG2 VAL A 159      11.263   4.727 -26.598  1.00  0.79           C  
ATOM   2495  H   VAL A 159       8.766   5.481 -27.849  1.00  0.79           H  
ATOM   2496  HA  VAL A 159      11.337   5.248 -29.265  1.00  0.79           H  
ATOM   2497  HB  VAL A 159       9.916   3.291 -27.403  1.00  0.79           H  
ATOM   2498 1HG1 VAL A 159      12.121   2.203 -27.154  1.00  0.79           H  
ATOM   2499 2HG1 VAL A 159      11.568   2.142 -28.845  1.00  0.79           H  
ATOM   2500 3HG1 VAL A 159      12.812   3.315 -28.357  1.00  0.79           H  
ATOM   2501 1HG2 VAL A 159      11.469   4.106 -25.734  1.00  0.79           H  
ATOM   2502 2HG2 VAL A 159      12.168   5.257 -26.903  1.00  0.79           H  
ATOM   2503 3HG2 VAL A 159      10.489   5.444 -26.352  1.00  0.79           H  
ATOM   2504  N   PHE A 160      10.845   3.762 -31.135  1.00  0.83           N  
ATOM   2505  CA  PHE A 160      10.611   2.975 -32.334  1.00  0.83           C  
ATOM   2506  C   PHE A 160      11.479   1.733 -32.340  1.00  0.83           C  
ATOM   2507  O   PHE A 160      12.435   1.634 -31.570  1.00  0.83           O  
ATOM   2508  CB  PHE A 160      10.799   3.869 -33.553  1.00  0.83           C  
ATOM   2509  CG  PHE A 160       9.665   4.865 -33.693  1.00  0.83           C  
ATOM   2510  CD1 PHE A 160       8.398   4.564 -33.191  1.00  0.83           C  
ATOM   2511  CD2 PHE A 160       9.842   6.080 -34.306  1.00  0.83           C  
ATOM   2512  CE1 PHE A 160       7.363   5.456 -33.301  1.00  0.83           C  
ATOM   2513  CE2 PHE A 160       8.795   6.972 -34.417  1.00  0.83           C  
ATOM   2514  CZ  PHE A 160       7.570   6.661 -33.912  1.00  0.83           C  
ATOM   2515  H   PHE A 160      11.663   4.383 -31.134  1.00  0.83           H  
ATOM   2516  HA  PHE A 160       9.573   2.644 -32.334  1.00  0.83           H  
ATOM   2517 1HB  PHE A 160      11.719   4.434 -33.426  1.00  0.83           H  
ATOM   2518 2HB  PHE A 160      10.912   3.306 -34.458  1.00  0.83           H  
ATOM   2519  HD1 PHE A 160       8.236   3.603 -32.702  1.00  0.83           H  
ATOM   2520  HD2 PHE A 160      10.811   6.330 -34.706  1.00  0.83           H  
ATOM   2521  HE1 PHE A 160       6.384   5.207 -32.900  1.00  0.83           H  
ATOM   2522  HE2 PHE A 160       8.936   7.927 -34.908  1.00  0.83           H  
ATOM   2523  HZ  PHE A 160       6.771   7.373 -34.003  1.00  0.83           H  
ATOM   2524  N   PHE A 161      11.106   0.730 -33.116  1.00  0.88           N  
ATOM   2525  CA  PHE A 161      11.919  -0.468 -33.075  1.00  0.88           C  
ATOM   2526  C   PHE A 161      13.287  -0.103 -33.613  1.00  0.88           C  
ATOM   2527  O   PHE A 161      13.415   0.642 -34.588  1.00  0.88           O  
ATOM   2528  CB  PHE A 161      11.297  -1.638 -33.846  1.00  0.88           C  
ATOM   2529  CG  PHE A 161      10.068  -2.213 -33.209  1.00  0.88           C  
ATOM   2530  CD1 PHE A 161       8.823  -1.988 -33.762  1.00  0.88           C  
ATOM   2531  CD2 PHE A 161      10.151  -2.972 -32.054  1.00  0.88           C  
ATOM   2532  CE1 PHE A 161       7.683  -2.507 -33.178  1.00  0.88           C  
ATOM   2533  CE2 PHE A 161       9.013  -3.495 -31.468  1.00  0.88           C  
ATOM   2534  CZ  PHE A 161       7.777  -3.260 -32.034  1.00  0.88           C  
ATOM   2535  H   PHE A 161      10.318   0.841 -33.747  1.00  0.88           H  
ATOM   2536  HA  PHE A 161      12.033  -0.780 -32.035  1.00  0.88           H  
ATOM   2537 1HB  PHE A 161      11.041  -1.341 -34.838  1.00  0.88           H  
ATOM   2538 2HB  PHE A 161      12.032  -2.435 -33.937  1.00  0.88           H  
ATOM   2539  HD1 PHE A 161       8.748  -1.396 -34.674  1.00  0.88           H  
ATOM   2540  HD2 PHE A 161      11.129  -3.155 -31.606  1.00  0.88           H  
ATOM   2541  HE1 PHE A 161       6.710  -2.325 -33.627  1.00  0.88           H  
ATOM   2542  HE2 PHE A 161       9.092  -4.092 -30.560  1.00  0.88           H  
ATOM   2543  HZ  PHE A 161       6.878  -3.672 -31.578  1.00  0.88           H  
ATOM   2544  N   GLY A 162      14.320  -0.623 -32.962  1.00  0.92           N  
ATOM   2545  CA  GLY A 162      15.698  -0.325 -33.326  1.00  0.92           C  
ATOM   2546  C   GLY A 162      16.276   0.770 -32.421  1.00  0.92           C  
ATOM   2547  O   GLY A 162      17.494   0.965 -32.380  1.00  0.92           O  
ATOM   2548  H   GLY A 162      14.148  -1.226 -32.170  1.00  0.92           H  
ATOM   2549 1HA  GLY A 162      16.301  -1.229 -33.243  1.00  0.92           H  
ATOM   2550 2HA  GLY A 162      15.740  -0.003 -34.367  1.00  0.92           H  
ATOM   2551  N   GLU A 163      15.403   1.466 -31.683  1.00  0.95           N  
ATOM   2552  CA  GLU A 163      15.815   2.507 -30.751  1.00  0.95           C  
ATOM   2553  C   GLU A 163      15.808   1.963 -29.329  1.00  0.95           C  
ATOM   2554  O   GLU A 163      15.119   0.987 -29.027  1.00  0.95           O  
ATOM   2555  CB  GLU A 163      14.913   3.748 -30.824  1.00  0.95           C  
ATOM   2556  CG  GLU A 163      14.934   4.500 -32.156  1.00  0.95           C  
ATOM   2557  CD  GLU A 163      14.097   5.761 -32.125  1.00  0.95           C  
ATOM   2558  OE1 GLU A 163      12.999   5.726 -31.610  1.00  0.95           O  
ATOM   2559  OE2 GLU A 163      14.560   6.785 -32.607  1.00  0.95           O  
ATOM   2560  H   GLU A 163      14.404   1.282 -31.764  1.00  0.95           H  
ATOM   2561  HA  GLU A 163      16.834   2.810 -30.990  1.00  0.95           H  
ATOM   2562 1HB  GLU A 163      13.886   3.459 -30.626  1.00  0.95           H  
ATOM   2563 2HB  GLU A 163      15.201   4.449 -30.040  1.00  0.95           H  
ATOM   2564 1HG  GLU A 163      15.961   4.755 -32.412  1.00  0.95           H  
ATOM   2565 2HG  GLU A 163      14.549   3.833 -32.930  1.00  0.95           H  
ATOM   2566  N   ASN A 164      16.575   2.607 -28.462  1.00  0.96           N  
ATOM   2567  CA  ASN A 164      16.630   2.269 -27.048  1.00  0.96           C  
ATOM   2568  C   ASN A 164      15.574   3.029 -26.258  1.00  0.96           C  
ATOM   2569  O   ASN A 164      15.023   4.025 -26.732  1.00  0.96           O  
ATOM   2570  CB  ASN A 164      18.011   2.555 -26.489  1.00  0.96           C  
ATOM   2571  CG  ASN A 164      19.067   1.650 -27.055  1.00  0.96           C  
ATOM   2572  OD1 ASN A 164      18.870   0.435 -27.168  1.00  0.96           O  
ATOM   2573  ND2 ASN A 164      20.189   2.218 -27.417  1.00  0.96           N  
ATOM   2574  H   ASN A 164      17.130   3.382 -28.792  1.00  0.96           H  
ATOM   2575  HA  ASN A 164      16.416   1.205 -26.934  1.00  0.96           H  
ATOM   2576 1HB  ASN A 164      18.279   3.590 -26.705  1.00  0.96           H  
ATOM   2577 2HB  ASN A 164      17.993   2.448 -25.403  1.00  0.96           H  
ATOM   2578 1HD2 ASN A 164      20.930   1.665 -27.800  1.00  0.96           H  
ATOM   2579 2HD2 ASN A 164      20.310   3.205 -27.307  1.00  0.96           H  
ATOM   2580  N   LEU A 165      15.308   2.567 -25.045  1.00  0.97           N  
ATOM   2581  CA  LEU A 165      14.390   3.272 -24.169  1.00  0.97           C  
ATOM   2582  C   LEU A 165      15.134   4.522 -23.697  1.00  0.97           C  
ATOM   2583  O   LEU A 165      16.362   4.514 -23.732  1.00  0.97           O  
ATOM   2584  CB  LEU A 165      13.983   2.384 -22.986  1.00  0.97           C  
ATOM   2585  CG  LEU A 165      12.836   1.423 -23.256  1.00  0.97           C  
ATOM   2586  CD1 LEU A 165      13.289   0.381 -24.251  1.00  0.97           C  
ATOM   2587  CD2 LEU A 165      12.350   0.811 -21.921  1.00  0.97           C  
ATOM   2588  H   LEU A 165      15.768   1.728 -24.720  1.00  0.97           H  
ATOM   2589  HA  LEU A 165      13.512   3.528 -24.745  1.00  0.97           H  
ATOM   2590 1HB  LEU A 165      14.845   1.788 -22.688  1.00  0.97           H  
ATOM   2591 2HB  LEU A 165      13.704   3.010 -22.141  1.00  0.97           H  
ATOM   2592  HG  LEU A 165      12.035   1.950 -23.716  1.00  0.97           H  
ATOM   2593 1HD1 LEU A 165      12.465  -0.300 -24.467  1.00  0.97           H  
ATOM   2594 2HD1 LEU A 165      13.603   0.872 -25.172  1.00  0.97           H  
ATOM   2595 3HD1 LEU A 165      14.124  -0.175 -23.835  1.00  0.97           H  
ATOM   2596 1HD2 LEU A 165      11.517   0.136 -22.112  1.00  0.97           H  
ATOM   2597 2HD2 LEU A 165      13.164   0.262 -21.451  1.00  0.97           H  
ATOM   2598 3HD2 LEU A 165      12.021   1.612 -21.257  1.00  0.97           H  
ATOM   2599  N   PRO A 166      14.458   5.604 -23.272  1.00  0.97           N  
ATOM   2600  CA  PRO A 166      15.071   6.842 -22.814  1.00  0.97           C  
ATOM   2601  C   PRO A 166      16.021   6.595 -21.654  1.00  0.97           C  
ATOM   2602  O   PRO A 166      15.752   5.767 -20.787  1.00  0.97           O  
ATOM   2603  CB  PRO A 166      13.856   7.664 -22.350  1.00  0.97           C  
ATOM   2604  CG  PRO A 166      12.691   7.113 -23.143  1.00  0.97           C  
ATOM   2605  CD  PRO A 166      12.975   5.633 -23.267  1.00  0.97           C  
ATOM   2606  HA  PRO A 166      15.591   7.324 -23.652  1.00  0.97           H  
ATOM   2607 1HB  PRO A 166      13.719   7.556 -21.265  1.00  0.97           H  
ATOM   2608 2HB  PRO A 166      14.030   8.732 -22.547  1.00  0.97           H  
ATOM   2609 1HG  PRO A 166      11.737   7.306 -22.616  1.00  0.97           H  
ATOM   2610 2HG  PRO A 166      12.615   7.612 -24.121  1.00  0.97           H  
ATOM   2611 1HD  PRO A 166      12.555   5.075 -22.416  1.00  0.97           H  
ATOM   2612 2HD  PRO A 166      12.561   5.321 -24.198  1.00  0.97           H  
ATOM   2613  N   ASP A 167      17.089   7.401 -21.572  1.00  0.96           N  
ATOM   2614  CA  ASP A 167      18.070   7.281 -20.484  1.00  0.96           C  
ATOM   2615  C   ASP A 167      17.395   7.403 -19.127  1.00  0.96           C  
ATOM   2616  O   ASP A 167      17.801   6.756 -18.157  1.00  0.96           O  
ATOM   2617  CB  ASP A 167      19.133   8.385 -20.570  1.00  0.96           C  
ATOM   2618  CG  ASP A 167      20.143   8.235 -21.716  1.00  0.96           C  
ATOM   2619  OD1 ASP A 167      20.224   7.185 -22.301  1.00  0.96           O  
ATOM   2620  OD2 ASP A 167      20.823   9.195 -21.991  1.00  0.96           O  
ATOM   2621  H   ASP A 167      17.251   8.079 -22.303  1.00  0.96           H  
ATOM   2622  HA  ASP A 167      18.550   6.303 -20.549  1.00  0.96           H  
ATOM   2623 1HB  ASP A 167      18.639   9.350 -20.673  1.00  0.96           H  
ATOM   2624 2HB  ASP A 167      19.688   8.414 -19.630  1.00  0.96           H  
ATOM   2625  N   ARG A 168      16.337   8.212 -19.073  1.00  0.94           N  
ATOM   2626  CA  ARG A 168      15.598   8.433 -17.847  1.00  0.94           C  
ATOM   2627  C   ARG A 168      15.101   7.120 -17.264  1.00  0.94           C  
ATOM   2628  O   ARG A 168      14.991   6.984 -16.049  1.00  0.94           O  
ATOM   2629  CB  ARG A 168      14.423   9.368 -18.076  1.00  0.94           C  
ATOM   2630  CG  ARG A 168      13.696   9.760 -16.815  1.00  0.94           C  
ATOM   2631  CD  ARG A 168      12.671  10.798 -17.049  1.00  0.94           C  
ATOM   2632  NE  ARG A 168      12.086  11.265 -15.800  1.00  0.94           N  
ATOM   2633  CZ  ARG A 168      12.687  12.181 -15.000  1.00  0.94           C  
ATOM   2634  NH1 ARG A 168      13.867  12.660 -15.331  1.00  0.94           N  
ATOM   2635  NH2 ARG A 168      12.121  12.610 -13.891  1.00  0.94           N  
ATOM   2636  H   ARG A 168      16.056   8.691 -19.914  1.00  0.94           H  
ATOM   2637  HA  ARG A 168      16.268   8.904 -17.125  1.00  0.94           H  
ATOM   2638 1HB  ARG A 168      14.770  10.278 -18.562  1.00  0.94           H  
ATOM   2639 2HB  ARG A 168      13.703   8.889 -18.740  1.00  0.94           H  
ATOM   2640 1HG  ARG A 168      13.191   8.879 -16.436  1.00  0.94           H  
ATOM   2641 2HG  ARG A 168      14.409  10.124 -16.074  1.00  0.94           H  
ATOM   2642 1HD  ARG A 168      13.117  11.651 -17.560  1.00  0.94           H  
ATOM   2643 2HD  ARG A 168      11.870  10.382 -17.662  1.00  0.94           H  
ATOM   2644  HE  ARG A 168      11.170  10.916 -15.531  1.00  0.94           H  
ATOM   2645 1HH1 ARG A 168      14.325  12.347 -16.174  1.00  0.94           H  
ATOM   2646 2HH1 ARG A 168      14.311  13.346 -14.733  1.00  0.94           H  
ATOM   2647 1HH2 ARG A 168      11.196  12.290 -13.590  1.00  0.94           H  
ATOM   2648 2HH2 ARG A 168      12.593  13.309 -13.308  1.00  0.94           H  
ATOM   2649  N   PHE A 169      14.733   6.160 -18.116  1.00  0.93           N  
ATOM   2650  CA  PHE A 169      14.253   4.890 -17.609  1.00  0.93           C  
ATOM   2651  C   PHE A 169      15.335   4.220 -16.791  1.00  0.93           C  
ATOM   2652  O   PHE A 169      15.145   3.958 -15.608  1.00  0.93           O  
ATOM   2653  CB  PHE A 169      13.798   3.994 -18.769  1.00  0.93           C  
ATOM   2654  CG  PHE A 169      13.378   2.583 -18.416  1.00  0.93           C  
ATOM   2655  CD1 PHE A 169      12.157   2.334 -17.881  1.00  0.93           C  
ATOM   2656  CD2 PHE A 169      14.215   1.501 -18.662  1.00  0.93           C  
ATOM   2657  CE1 PHE A 169      11.756   1.048 -17.585  1.00  0.93           C  
ATOM   2658  CE2 PHE A 169      13.816   0.207 -18.366  1.00  0.93           C  
ATOM   2659  CZ  PHE A 169      12.576  -0.017 -17.828  1.00  0.93           C  
ATOM   2660  H   PHE A 169      14.869   6.273 -19.117  1.00  0.93           H  
ATOM   2661  HA  PHE A 169      13.424   5.070 -16.945  1.00  0.93           H  
ATOM   2662 1HB  PHE A 169      12.963   4.473 -19.281  1.00  0.93           H  
ATOM   2663 2HB  PHE A 169      14.610   3.921 -19.495  1.00  0.93           H  
ATOM   2664  HD1 PHE A 169      11.498   3.169 -17.695  1.00  0.93           H  
ATOM   2665  HD2 PHE A 169      15.209   1.680 -19.096  1.00  0.93           H  
ATOM   2666  HE1 PHE A 169      10.784   0.885 -17.166  1.00  0.93           H  
ATOM   2667  HE2 PHE A 169      14.486  -0.631 -18.566  1.00  0.93           H  
ATOM   2668  HZ  PHE A 169      12.250  -1.035 -17.595  1.00  0.93           H  
ATOM   2669  N   ASP A 170      16.510   4.023 -17.379  1.00  0.92           N  
ATOM   2670  CA  ASP A 170      17.585   3.356 -16.654  1.00  0.92           C  
ATOM   2671  C   ASP A 170      18.006   4.127 -15.409  1.00  0.92           C  
ATOM   2672  O   ASP A 170      18.285   3.536 -14.359  1.00  0.92           O  
ATOM   2673  CB  ASP A 170      18.792   3.169 -17.572  1.00  0.92           C  
ATOM   2674  CG  ASP A 170      18.569   2.095 -18.629  1.00  0.92           C  
ATOM   2675  OD1 ASP A 170      17.638   1.338 -18.483  1.00  0.92           O  
ATOM   2676  OD2 ASP A 170      19.332   2.032 -19.564  1.00  0.92           O  
ATOM   2677  H   ASP A 170      16.646   4.314 -18.339  1.00  0.92           H  
ATOM   2678  HA  ASP A 170      17.227   2.376 -16.343  1.00  0.92           H  
ATOM   2679 1HB  ASP A 170      19.008   4.120 -18.075  1.00  0.92           H  
ATOM   2680 2HB  ASP A 170      19.666   2.908 -16.976  1.00  0.92           H  
ATOM   2681  N   GLN A 171      18.028   5.456 -15.507  1.00  0.91           N  
ATOM   2682  CA  GLN A 171      18.441   6.259 -14.368  1.00  0.91           C  
ATOM   2683  C   GLN A 171      17.443   6.140 -13.224  1.00  0.91           C  
ATOM   2684  O   GLN A 171      17.835   5.968 -12.065  1.00  0.91           O  
ATOM   2685  CB  GLN A 171      18.568   7.722 -14.793  1.00  0.91           C  
ATOM   2686  CG  GLN A 171      19.723   7.997 -15.749  1.00  0.91           C  
ATOM   2687  CD  GLN A 171      19.703   9.415 -16.298  1.00  0.91           C  
ATOM   2688  OE1 GLN A 171      18.685  10.116 -16.227  1.00  0.91           O  
ATOM   2689  NE2 GLN A 171      20.832   9.845 -16.857  1.00  0.91           N  
ATOM   2690  H   GLN A 171      17.786   5.907 -16.393  1.00  0.91           H  
ATOM   2691  HA  GLN A 171      19.408   5.897 -14.019  1.00  0.91           H  
ATOM   2692 1HB  GLN A 171      17.646   8.028 -15.285  1.00  0.91           H  
ATOM   2693 2HB  GLN A 171      18.691   8.347 -13.912  1.00  0.91           H  
ATOM   2694 1HG  GLN A 171      20.661   7.850 -15.217  1.00  0.91           H  
ATOM   2695 2HG  GLN A 171      19.659   7.303 -16.583  1.00  0.91           H  
ATOM   2696 1HE2 GLN A 171      20.882  10.768 -17.241  1.00  0.91           H  
ATOM   2697 2HE2 GLN A 171      21.631   9.244 -16.895  1.00  0.91           H  
ATOM   2698  N   CYS A 172      16.149   6.189 -13.548  1.00  0.91           N  
ATOM   2699  CA  CYS A 172      15.119   6.103 -12.532  1.00  0.91           C  
ATOM   2700  C   CYS A 172      15.091   4.735 -11.909  1.00  0.91           C  
ATOM   2701  O   CYS A 172      14.999   4.602 -10.695  1.00  0.91           O  
ATOM   2702  CB  CYS A 172      13.752   6.391 -13.120  1.00  0.91           C  
ATOM   2703  SG  CYS A 172      13.528   8.096 -13.625  1.00  0.91           S  
ATOM   2704  H   CYS A 172      15.863   6.321 -14.518  1.00  0.91           H  
ATOM   2705  HA  CYS A 172      15.329   6.839 -11.757  1.00  0.91           H  
ATOM   2706 1HB  CYS A 172      13.589   5.753 -13.993  1.00  0.91           H  
ATOM   2707 2HB  CYS A 172      13.001   6.144 -12.386  1.00  0.91           H  
ATOM   2708  HG  CYS A 172      14.318   7.965 -14.719  1.00  0.91           H  
ATOM   2709  N   VAL A 173      15.246   3.703 -12.718  1.00  0.91           N  
ATOM   2710  CA  VAL A 173      15.185   2.368 -12.176  1.00  0.91           C  
ATOM   2711  C   VAL A 173      16.272   2.137 -11.146  1.00  0.91           C  
ATOM   2712  O   VAL A 173      16.003   1.679 -10.027  1.00  0.91           O  
ATOM   2713  CB  VAL A 173      15.310   1.354 -13.313  1.00  0.91           C  
ATOM   2714  CG1 VAL A 173      15.487   0.036 -12.763  1.00  0.91           C  
ATOM   2715  CG2 VAL A 173      14.047   1.369 -14.152  1.00  0.91           C  
ATOM   2716  H   VAL A 173      15.348   3.843 -13.724  1.00  0.91           H  
ATOM   2717  HA  VAL A 173      14.217   2.233 -11.698  1.00  0.91           H  
ATOM   2718  HB  VAL A 173      16.175   1.604 -13.932  1.00  0.91           H  
ATOM   2719 1HG1 VAL A 173      15.570  -0.676 -13.580  1.00  0.91           H  
ATOM   2720 2HG1 VAL A 173      16.392   0.004 -12.157  1.00  0.91           H  
ATOM   2721 3HG1 VAL A 173      14.623  -0.190 -12.147  1.00  0.91           H  
ATOM   2722 1HG2 VAL A 173      14.144   0.649 -14.960  1.00  0.91           H  
ATOM   2723 2HG2 VAL A 173      13.203   1.114 -13.520  1.00  0.91           H  
ATOM   2724 3HG2 VAL A 173      13.890   2.335 -14.562  1.00  0.91           H  
ATOM   2725  N   LEU A 174      17.493   2.525 -11.478  1.00  0.92           N  
ATOM   2726  CA  LEU A 174      18.584   2.334 -10.550  1.00  0.92           C  
ATOM   2727  C   LEU A 174      18.395   3.150  -9.270  1.00  0.92           C  
ATOM   2728  O   LEU A 174      18.724   2.682  -8.178  1.00  0.92           O  
ATOM   2729  CB  LEU A 174      19.880   2.707 -11.244  1.00  0.92           C  
ATOM   2730  CG  LEU A 174      20.278   1.758 -12.382  1.00  0.92           C  
ATOM   2731  CD1 LEU A 174      21.477   2.324 -13.116  1.00  0.92           C  
ATOM   2732  CD2 LEU A 174      20.567   0.382 -11.809  1.00  0.92           C  
ATOM   2733  H   LEU A 174      17.678   2.925 -12.403  1.00  0.92           H  
ATOM   2734  HA  LEU A 174      18.619   1.280 -10.280  1.00  0.92           H  
ATOM   2735 1HB  LEU A 174      19.762   3.708 -11.673  1.00  0.92           H  
ATOM   2736 2HB  LEU A 174      20.683   2.731 -10.513  1.00  0.92           H  
ATOM   2737  HG  LEU A 174      19.456   1.681 -13.094  1.00  0.92           H  
ATOM   2738 1HD1 LEU A 174      21.750   1.657 -13.934  1.00  0.92           H  
ATOM   2739 2HD1 LEU A 174      21.217   3.306 -13.518  1.00  0.92           H  
ATOM   2740 3HD1 LEU A 174      22.315   2.420 -12.429  1.00  0.92           H  
ATOM   2741 1HD2 LEU A 174      20.838  -0.297 -12.617  1.00  0.92           H  
ATOM   2742 2HD2 LEU A 174      21.390   0.448 -11.097  1.00  0.92           H  
ATOM   2743 3HD2 LEU A 174      19.676   0.008 -11.303  1.00  0.92           H  
ATOM   2744  N   LYS A 175      17.849   4.362  -9.391  1.00  0.92           N  
ATOM   2745  CA  LYS A 175      17.627   5.213  -8.228  1.00  0.92           C  
ATOM   2746  C   LYS A 175      16.423   4.824  -7.354  1.00  0.92           C  
ATOM   2747  O   LYS A 175      16.475   5.000  -6.138  1.00  0.92           O  
ATOM   2748  CB  LYS A 175      17.466   6.664  -8.675  1.00  0.92           C  
ATOM   2749  CG  LYS A 175      18.752   7.305  -9.196  1.00  0.92           C  
ATOM   2750  CD  LYS A 175      18.519   8.739  -9.641  1.00  0.92           C  
ATOM   2751  CE  LYS A 175      19.805   9.374 -10.158  1.00  0.92           C  
ATOM   2752  NZ  LYS A 175      19.594  10.782 -10.607  1.00  0.92           N  
ATOM   2753  H   LYS A 175      17.611   4.726 -10.315  1.00  0.92           H  
ATOM   2754  HA  LYS A 175      18.515   5.149  -7.601  1.00  0.92           H  
ATOM   2755 1HB  LYS A 175      16.723   6.703  -9.478  1.00  0.92           H  
ATOM   2756 2HB  LYS A 175      17.086   7.262  -7.849  1.00  0.92           H  
ATOM   2757 1HG  LYS A 175      19.506   7.293  -8.410  1.00  0.92           H  
ATOM   2758 2HG  LYS A 175      19.127   6.727 -10.039  1.00  0.92           H  
ATOM   2759 1HD  LYS A 175      17.774   8.743 -10.441  1.00  0.92           H  
ATOM   2760 2HD  LYS A 175      18.138   9.326  -8.807  1.00  0.92           H  
ATOM   2761 1HE  LYS A 175      20.551   9.363  -9.365  1.00  0.92           H  
ATOM   2762 2HE  LYS A 175      20.175   8.787 -11.001  1.00  0.92           H  
ATOM   2763 1HZ  LYS A 175      20.467  11.164 -10.942  1.00  0.92           H  
ATOM   2764 2HZ  LYS A 175      18.911  10.798 -11.352  1.00  0.92           H  
ATOM   2765 3HZ  LYS A 175      19.260  11.337  -9.832  1.00  0.92           H  
ATOM   2766  N   ASP A 176      15.343   4.324  -7.966  1.00  0.90           N  
ATOM   2767  CA  ASP A 176      14.102   4.028  -7.247  1.00  0.90           C  
ATOM   2768  C   ASP A 176      13.972   2.661  -6.622  1.00  0.90           C  
ATOM   2769  O   ASP A 176      13.328   2.534  -5.584  1.00  0.90           O  
ATOM   2770  CB  ASP A 176      12.892   4.156  -8.164  1.00  0.90           C  
ATOM   2771  CG  ASP A 176      12.670   5.516  -8.656  1.00  0.90           C  
ATOM   2772  OD1 ASP A 176      12.940   6.461  -7.950  1.00  0.90           O  
ATOM   2773  OD2 ASP A 176      12.196   5.636  -9.753  1.00  0.90           O  
ATOM   2774  H   ASP A 176      15.366   4.197  -8.973  1.00  0.90           H  
ATOM   2775  HA  ASP A 176      14.009   4.763  -6.447  1.00  0.90           H  
ATOM   2776 1HB  ASP A 176      13.040   3.501  -9.028  1.00  0.90           H  
ATOM   2777 2HB  ASP A 176      11.999   3.815  -7.647  1.00  0.90           H  
ATOM   2778  N   VAL A 177      14.567   1.623  -7.198  1.00  0.87           N  
ATOM   2779  CA  VAL A 177      14.271   0.297  -6.662  1.00  0.87           C  
ATOM   2780  C   VAL A 177      14.551   0.126  -5.175  1.00  0.87           C  
ATOM   2781  O   VAL A 177      13.753  -0.486  -4.459  1.00  0.87           O  
ATOM   2782  CB  VAL A 177      14.987  -0.804  -7.431  1.00  0.87           C  
ATOM   2783  CG1 VAL A 177      14.821  -2.085  -6.671  1.00  0.87           C  
ATOM   2784  CG2 VAL A 177      14.364  -0.944  -8.819  1.00  0.87           C  
ATOM   2785  H   VAL A 177      15.133   1.734  -8.046  1.00  0.87           H  
ATOM   2786  HA  VAL A 177      13.220   0.129  -6.819  1.00  0.87           H  
ATOM   2787  HB  VAL A 177      16.051  -0.576  -7.517  1.00  0.87           H  
ATOM   2788 1HG1 VAL A 177      15.317  -2.880  -7.206  1.00  0.87           H  
ATOM   2789 2HG1 VAL A 177      15.260  -1.988  -5.681  1.00  0.87           H  
ATOM   2790 3HG1 VAL A 177      13.766  -2.293  -6.578  1.00  0.87           H  
ATOM   2791 1HG2 VAL A 177      14.867  -1.744  -9.355  1.00  0.87           H  
ATOM   2792 2HG2 VAL A 177      13.315  -1.176  -8.726  1.00  0.87           H  
ATOM   2793 3HG2 VAL A 177      14.469  -0.021  -9.366  1.00  0.87           H  
ATOM   2794  N   LYS A 178      15.657   0.676  -4.699  1.00  0.83           N  
ATOM   2795  CA  LYS A 178      16.037   0.583  -3.294  1.00  0.83           C  
ATOM   2796  C   LYS A 178      14.996   1.171  -2.324  1.00  0.83           C  
ATOM   2797  O   LYS A 178      15.015   0.850  -1.133  1.00  0.83           O  
ATOM   2798  CB  LYS A 178      17.378   1.294  -3.083  1.00  0.83           C  
ATOM   2799  CG  LYS A 178      17.331   2.832  -3.280  1.00  0.83           C  
ATOM   2800  CD  LYS A 178      18.695   3.475  -3.050  1.00  0.83           C  
ATOM   2801  CE  LYS A 178      18.718   4.989  -3.406  1.00  0.83           C  
ATOM   2802  NZ  LYS A 178      17.797   5.833  -2.552  1.00  0.83           N  
ATOM   2803  H   LYS A 178      16.257   1.177  -5.340  1.00  0.83           H  
ATOM   2804  HA  LYS A 178      16.157  -0.472  -3.047  1.00  0.83           H  
ATOM   2805 1HB  LYS A 178      17.738   1.098  -2.073  1.00  0.83           H  
ATOM   2806 2HB  LYS A 178      18.114   0.894  -3.781  1.00  0.83           H  
ATOM   2807 1HG  LYS A 178      16.970   3.078  -4.283  1.00  0.83           H  
ATOM   2808 2HG  LYS A 178      16.644   3.260  -2.559  1.00  0.83           H  
ATOM   2809 1HD  LYS A 178      18.969   3.360  -2.002  1.00  0.83           H  
ATOM   2810 2HD  LYS A 178      19.439   2.964  -3.661  1.00  0.83           H  
ATOM   2811 1HE  LYS A 178      19.735   5.347  -3.270  1.00  0.83           H  
ATOM   2812 2HE  LYS A 178      18.438   5.114  -4.452  1.00  0.83           H  
ATOM   2813 1HZ  LYS A 178      17.876   6.791  -2.827  1.00  0.83           H  
ATOM   2814 2HZ  LYS A 178      16.805   5.560  -2.660  1.00  0.83           H  
ATOM   2815 3HZ  LYS A 178      18.041   5.742  -1.586  1.00  0.83           H  
ATOM   2816  N   ASP A 179      14.121   2.051  -2.827  1.00  0.79           N  
ATOM   2817  CA  ASP A 179      13.117   2.726  -2.024  1.00  0.79           C  
ATOM   2818  C   ASP A 179      11.695   2.190  -2.221  1.00  0.79           C  
ATOM   2819  O   ASP A 179      10.745   2.779  -1.709  1.00  0.79           O  
ATOM   2820  CB  ASP A 179      13.141   4.221  -2.367  1.00  0.79           C  
ATOM   2821  CG  ASP A 179      14.456   4.878  -1.976  1.00  0.79           C  
ATOM   2822  OD1 ASP A 179      14.922   4.663  -0.888  1.00  0.79           O  
ATOM   2823  OD2 ASP A 179      15.024   5.571  -2.787  1.00  0.79           O  
ATOM   2824  H   ASP A 179      14.118   2.240  -3.827  1.00  0.79           H  
ATOM   2825  HA  ASP A 179      13.381   2.599  -0.975  1.00  0.79           H  
ATOM   2826 1HB  ASP A 179      13.006   4.337  -3.447  1.00  0.79           H  
ATOM   2827 2HB  ASP A 179      12.317   4.731  -1.875  1.00  0.79           H  
ATOM   2828  N   ILE A 180      11.516   1.079  -2.933  1.00  0.75           N  
ATOM   2829  CA  ILE A 180      10.142   0.618  -3.173  1.00  0.75           C  
ATOM   2830  C   ILE A 180       9.562  -0.240  -2.035  1.00  0.75           C  
ATOM   2831  O   ILE A 180      10.184  -1.207  -1.605  1.00  0.75           O  
ATOM   2832  CB  ILE A 180      10.058  -0.208  -4.475  1.00  0.75           C  
ATOM   2833  CG1 ILE A 180      10.449   0.583  -5.623  1.00  0.75           C  
ATOM   2834  CG2 ILE A 180       8.646  -0.711  -4.705  1.00  0.75           C  
ATOM   2835  CD1 ILE A 180      10.559  -0.251  -6.879  1.00  0.75           C  
ATOM   2836  H   ILE A 180      12.309   0.578  -3.343  1.00  0.75           H  
ATOM   2837  HA  ILE A 180       9.506   1.496  -3.289  1.00  0.75           H  
ATOM   2838  HB  ILE A 180      10.749  -1.028  -4.416  1.00  0.75           H  
ATOM   2839 1HG1 ILE A 180       9.749   1.360  -5.747  1.00  0.75           H  
ATOM   2840 2HG1 ILE A 180      11.410   1.028  -5.417  1.00  0.75           H  
ATOM   2841 1HG2 ILE A 180       8.602  -1.294  -5.624  1.00  0.75           H  
ATOM   2842 2HG2 ILE A 180       8.352  -1.328  -3.880  1.00  0.75           H  
ATOM   2843 3HG2 ILE A 180       7.963   0.142  -4.785  1.00  0.75           H  
ATOM   2844 1HD1 ILE A 180      10.873   0.375  -7.713  1.00  0.75           H  
ATOM   2845 2HD1 ILE A 180      11.288  -1.031  -6.713  1.00  0.75           H  
ATOM   2846 3HD1 ILE A 180       9.596  -0.702  -7.107  1.00  0.75           H  
ATOM   2847  N   ASP A 181       8.366   0.110  -1.540  1.00  0.72           N  
ATOM   2848  CA  ASP A 181       7.701  -0.726  -0.534  1.00  0.72           C  
ATOM   2849  C   ASP A 181       6.712  -1.671  -1.211  1.00  0.72           C  
ATOM   2850  O   ASP A 181       6.456  -2.763  -0.717  1.00  0.72           O  
ATOM   2851  CB  ASP A 181       6.923   0.064   0.512  1.00  0.72           C  
ATOM   2852  CG  ASP A 181       7.722   0.943   1.416  1.00  0.72           C  
ATOM   2853  OD1 ASP A 181       8.650   0.478   2.033  1.00  0.72           O  
ATOM   2854  OD2 ASP A 181       7.318   2.089   1.568  1.00  0.72           O  
ATOM   2855  H   ASP A 181       7.887   0.935  -1.889  1.00  0.72           H  
ATOM   2856  HA  ASP A 181       8.455  -1.329  -0.026  1.00  0.72           H  
ATOM   2857 1HB  ASP A 181       6.214   0.698  -0.019  1.00  0.72           H  
ATOM   2858 2HB  ASP A 181       6.350  -0.630   1.121  1.00  0.72           H  
ATOM   2859  N   LEU A 182       6.136  -1.217  -2.324  1.00  0.69           N  
ATOM   2860  CA  LEU A 182       5.148  -1.979  -3.107  1.00  0.69           C  
ATOM   2861  C   LEU A 182       5.258  -1.736  -4.608  1.00  0.69           C  
ATOM   2862  O   LEU A 182       5.357  -0.583  -5.041  1.00  0.69           O  
ATOM   2863  CB  LEU A 182       3.730  -1.613  -2.669  1.00  0.69           C  
ATOM   2864  CG  LEU A 182       2.572  -2.185  -3.506  1.00  0.69           C  
ATOM   2865  CD1 LEU A 182       2.507  -3.664  -3.356  1.00  0.69           C  
ATOM   2866  CD2 LEU A 182       1.276  -1.529  -3.074  1.00  0.69           C  
ATOM   2867  H   LEU A 182       6.380  -0.274  -2.625  1.00  0.69           H  
ATOM   2868  HA  LEU A 182       5.311  -3.044  -2.925  1.00  0.69           H  
ATOM   2869 1HB  LEU A 182       3.593  -1.960  -1.645  1.00  0.69           H  
ATOM   2870 2HB  LEU A 182       3.646  -0.540  -2.671  1.00  0.69           H  
ATOM   2871  HG  LEU A 182       2.749  -1.969  -4.551  1.00  0.69           H  
ATOM   2872 1HD1 LEU A 182       1.713  -4.050  -3.965  1.00  0.69           H  
ATOM   2873 2HD1 LEU A 182       3.428  -4.081  -3.678  1.00  0.69           H  
ATOM   2874 3HD1 LEU A 182       2.332  -3.920  -2.316  1.00  0.69           H  
ATOM   2875 1HD2 LEU A 182       0.457  -1.918  -3.672  1.00  0.69           H  
ATOM   2876 2HD2 LEU A 182       1.090  -1.741  -2.022  1.00  0.69           H  
ATOM   2877 3HD2 LEU A 182       1.346  -0.455  -3.218  1.00  0.69           H  
ATOM   2878  N   LEU A 183       5.250  -2.815  -5.394  1.00  0.68           N  
ATOM   2879  CA  LEU A 183       5.248  -2.684  -6.849  1.00  0.68           C  
ATOM   2880  C   LEU A 183       3.885  -3.141  -7.396  1.00  0.68           C  
ATOM   2881  O   LEU A 183       3.449  -4.257  -7.096  1.00  0.68           O  
ATOM   2882  CB  LEU A 183       6.347  -3.549  -7.475  1.00  0.68           C  
ATOM   2883  CG  LEU A 183       6.480  -3.482  -8.996  1.00  0.68           C  
ATOM   2884  CD1 LEU A 183       6.967  -2.098  -9.348  1.00  0.68           C  
ATOM   2885  CD2 LEU A 183       7.429  -4.571  -9.499  1.00  0.68           C  
ATOM   2886  H   LEU A 183       5.208  -3.747  -4.969  1.00  0.68           H  
ATOM   2887  HA  LEU A 183       5.405  -1.642  -7.119  1.00  0.68           H  
ATOM   2888 1HB  LEU A 183       7.303  -3.260  -7.043  1.00  0.68           H  
ATOM   2889 2HB  LEU A 183       6.149  -4.570  -7.212  1.00  0.68           H  
ATOM   2890  HG  LEU A 183       5.500  -3.618  -9.460  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 183       7.052  -1.997 -10.411  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 183       6.258  -1.377  -8.977  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 183       7.938  -1.922  -8.889  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 183       7.518  -4.503 -10.584  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 183       8.404  -4.447  -9.052  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 183       7.034  -5.550  -9.231  1.00  0.68           H  
ATOM   2897  N   ILE A 184       3.220  -2.293  -8.178  1.00  0.70           N  
ATOM   2898  CA  ILE A 184       1.923  -2.658  -8.755  1.00  0.70           C  
ATOM   2899  C   ILE A 184       2.032  -2.625 -10.280  1.00  0.70           C  
ATOM   2900  O   ILE A 184       2.489  -1.628 -10.841  1.00  0.70           O  
ATOM   2901  CB  ILE A 184       0.792  -1.675  -8.369  1.00  0.70           C  
ATOM   2902  CG1 ILE A 184       0.619  -1.553  -6.871  1.00  0.70           C  
ATOM   2903  CG2 ILE A 184      -0.527  -2.167  -8.966  1.00  0.70           C  
ATOM   2904  CD1 ILE A 184      -0.338  -0.427  -6.485  1.00  0.70           C  
ATOM   2905  H   ILE A 184       3.627  -1.379  -8.370  1.00  0.70           H  
ATOM   2906  HA  ILE A 184       1.654  -3.666  -8.446  1.00  0.70           H  
ATOM   2907  HB  ILE A 184       1.011  -0.723  -8.761  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 184       0.252  -2.491  -6.471  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 184       1.583  -1.338  -6.426  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 184      -1.328  -1.471  -8.725  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 184      -0.423  -2.237 -10.020  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 184      -0.768  -3.154  -8.566  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 184      -0.418  -0.366  -5.403  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 184       0.041   0.518  -6.873  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 184      -1.321  -0.622  -6.911  1.00  0.70           H  
ATOM   2916  N   VAL A 185       1.618  -3.695 -10.938  1.00  0.73           N  
ATOM   2917  CA  VAL A 185       1.630  -3.751 -12.392  1.00  0.73           C  
ATOM   2918  C   VAL A 185       0.194  -3.779 -12.912  1.00  0.73           C  
ATOM   2919  O   VAL A 185      -0.580  -4.653 -12.517  1.00  0.73           O  
ATOM   2920  CB  VAL A 185       2.351  -5.012 -12.886  1.00  0.73           C  
ATOM   2921  CG1 VAL A 185       2.302  -5.013 -14.395  1.00  0.73           C  
ATOM   2922  CG2 VAL A 185       3.775  -5.058 -12.361  1.00  0.73           C  
ATOM   2923  H   VAL A 185       1.282  -4.493 -10.408  1.00  0.73           H  
ATOM   2924  HA  VAL A 185       2.133  -2.869 -12.783  1.00  0.73           H  
ATOM   2925  HB  VAL A 185       1.820  -5.890 -12.535  1.00  0.73           H  
ATOM   2926 1HG1 VAL A 185       2.768  -5.886 -14.781  1.00  0.73           H  
ATOM   2927 2HG1 VAL A 185       1.264  -4.997 -14.722  1.00  0.73           H  
ATOM   2928 3HG1 VAL A 185       2.817  -4.127 -14.773  1.00  0.73           H  
ATOM   2929 1HG2 VAL A 185       4.271  -5.956 -12.721  1.00  0.73           H  
ATOM   2930 2HG2 VAL A 185       4.293  -4.198 -12.709  1.00  0.73           H  
ATOM   2931 3HG2 VAL A 185       3.764  -5.063 -11.268  1.00  0.73           H  
ATOM   2932  N   MET A 186      -0.173  -2.832 -13.781  1.00  0.80           N  
ATOM   2933  CA  MET A 186      -1.550  -2.785 -14.272  1.00  0.80           C  
ATOM   2934  C   MET A 186      -1.683  -2.728 -15.795  1.00  0.80           C  
ATOM   2935  O   MET A 186      -1.175  -1.811 -16.446  1.00  0.80           O  
ATOM   2936  CB  MET A 186      -2.255  -1.572 -13.664  1.00  0.80           C  
ATOM   2937  CG  MET A 186      -2.361  -1.629 -12.164  1.00  0.80           C  
ATOM   2938  SD  MET A 186      -3.336  -0.339 -11.423  1.00  0.80           S  
ATOM   2939  CE  MET A 186      -2.171   0.961 -11.498  1.00  0.80           C  
ATOM   2940  H   MET A 186       0.511  -2.144 -14.080  1.00  0.80           H  
ATOM   2941  HA  MET A 186      -2.061  -3.684 -13.938  1.00  0.80           H  
ATOM   2942 1HB  MET A 186      -1.702  -0.677 -13.914  1.00  0.80           H  
ATOM   2943 2HB  MET A 186      -3.235  -1.471 -14.088  1.00  0.80           H  
ATOM   2944 1HG  MET A 186      -2.718  -2.574 -11.843  1.00  0.80           H  
ATOM   2945 2HG  MET A 186      -1.360  -1.510 -11.806  1.00  0.80           H  
ATOM   2946 1HE  MET A 186      -2.598   1.864 -11.103  1.00  0.80           H  
ATOM   2947 2HE  MET A 186      -1.305   0.682 -10.908  1.00  0.80           H  
ATOM   2948 3HE  MET A 186      -1.877   1.127 -12.532  1.00  0.80           H  
ATOM   2949  N   GLY A 187      -2.387  -3.715 -16.356  1.00  0.92           N  
ATOM   2950  CA  GLY A 187      -2.686  -3.762 -17.795  1.00  0.92           C  
ATOM   2951  C   GLY A 187      -1.483  -4.096 -18.682  1.00  0.92           C  
ATOM   2952  O   GLY A 187      -1.512  -3.864 -19.900  1.00  0.92           O  
ATOM   2953  H   GLY A 187      -2.748  -4.453 -15.743  1.00  0.92           H  
ATOM   2954 1HA  GLY A 187      -3.463  -4.508 -17.961  1.00  0.92           H  
ATOM   2955 2HA  GLY A 187      -3.110  -2.814 -18.107  1.00  0.92           H  
ATOM   2956  N   SER A 188      -0.409  -4.597 -18.077  1.00  1.10           N  
ATOM   2957  CA  SER A 188       0.813  -4.884 -18.817  1.00  1.10           C  
ATOM   2958  C   SER A 188       1.043  -6.358 -19.068  1.00  1.10           C  
ATOM   2959  O   SER A 188       1.242  -7.156 -18.147  1.00  1.10           O  
ATOM   2960  CB  SER A 188       2.011  -4.319 -18.091  1.00  1.10           C  
ATOM   2961  OG  SER A 188       3.200  -4.646 -18.753  1.00  1.10           O  
ATOM   2962  H   SER A 188      -0.448  -4.768 -17.082  1.00  1.10           H  
ATOM   2963  HA  SER A 188       0.746  -4.416 -19.794  1.00  1.10           H  
ATOM   2964 1HB  SER A 188       1.925  -3.239 -17.989  1.00  1.10           H  
ATOM   2965 2HB  SER A 188       2.034  -4.736 -17.106  1.00  1.10           H  
ATOM   2966  HG  SER A 188       3.330  -3.956 -19.430  1.00  1.10           H  
ATOM   2967  N   SER A 189       1.031  -6.737 -20.331  1.00  1.34           N  
ATOM   2968  CA  SER A 189       1.273  -8.126 -20.639  1.00  1.34           C  
ATOM   2969  C   SER A 189       2.767  -8.319 -20.559  1.00  1.34           C  
ATOM   2970  O   SER A 189       3.503  -8.014 -21.507  1.00  1.34           O  
ATOM   2971  CB  SER A 189       0.755  -8.484 -22.015  1.00  1.34           C  
ATOM   2972  OG  SER A 189      -0.640  -8.382 -22.061  1.00  1.34           O  
ATOM   2973  H   SER A 189       0.857  -6.062 -21.062  1.00  1.34           H  
ATOM   2974  HA  SER A 189       0.789  -8.759 -19.894  1.00  1.34           H  
ATOM   2975 1HB  SER A 189       1.194  -7.810 -22.748  1.00  1.34           H  
ATOM   2976 2HB  SER A 189       1.058  -9.500 -22.280  1.00  1.34           H  
ATOM   2977  HG  SER A 189      -0.987  -9.279 -21.832  1.00  1.34           H  
ATOM   2978  N   LEU A 190       3.216  -8.838 -19.423  1.00  1.61           N  
ATOM   2979  CA  LEU A 190       4.640  -8.951 -19.105  1.00  1.61           C  
ATOM   2980  C   LEU A 190       5.327 -10.075 -19.889  1.00  1.61           C  
ATOM   2981  O   LEU A 190       5.788 -11.073 -19.339  1.00  1.61           O  
ATOM   2982  CB  LEU A 190       4.805  -9.165 -17.591  1.00  1.61           C  
ATOM   2983  CG  LEU A 190       4.228  -8.039 -16.680  1.00  1.61           C  
ATOM   2984  CD1 LEU A 190       4.372  -8.442 -15.227  1.00  1.61           C  
ATOM   2985  CD2 LEU A 190       4.965  -6.752 -16.942  1.00  1.61           C  
ATOM   2986  H   LEU A 190       2.513  -9.024 -18.713  1.00  1.61           H  
ATOM   2987  HA  LEU A 190       5.118  -8.011 -19.364  1.00  1.61           H  
ATOM   2988 1HB  LEU A 190       4.337 -10.098 -17.313  1.00  1.61           H  
ATOM   2989 2HB  LEU A 190       5.867  -9.249 -17.369  1.00  1.61           H  
ATOM   2990  HG  LEU A 190       3.178  -7.904 -16.892  1.00  1.61           H  
ATOM   2991 1HD1 LEU A 190       3.979  -7.685 -14.581  1.00  1.61           H  
ATOM   2992 2HD1 LEU A 190       3.835  -9.354 -15.055  1.00  1.61           H  
ATOM   2993 3HD1 LEU A 190       5.423  -8.591 -15.001  1.00  1.61           H  
ATOM   2994 1HD2 LEU A 190       4.569  -5.956 -16.318  1.00  1.61           H  
ATOM   2995 2HD2 LEU A 190       5.984  -6.911 -16.705  1.00  1.61           H  
ATOM   2996 3HD2 LEU A 190       4.859  -6.473 -17.991  1.00  1.61           H  
ATOM   2997  N   GLN A 191       5.334  -9.871 -21.206  1.00  1.85           N  
ATOM   2998  CA  GLN A 191       5.915 -10.669 -22.265  1.00  1.85           C  
ATOM   2999  C   GLN A 191       6.827  -9.682 -22.977  1.00  1.85           C  
ATOM   3000  O   GLN A 191       7.800 -10.028 -23.652  1.00  1.85           O  
ATOM   3001  CB  GLN A 191       4.825 -11.218 -23.189  1.00  1.85           C  
ATOM   3002  CG  GLN A 191       3.850 -12.168 -22.486  1.00  1.85           C  
ATOM   3003  CD  GLN A 191       2.787 -12.756 -23.418  1.00  1.85           C  
ATOM   3004  OE1 GLN A 191       2.295 -12.113 -24.354  1.00  1.85           O  
ATOM   3005  NE2 GLN A 191       2.423 -14.009 -23.153  1.00  1.85           N  
ATOM   3006  H   GLN A 191       4.904  -9.013 -21.511  1.00  1.85           H  
ATOM   3007  HA  GLN A 191       6.511 -11.480 -21.847  1.00  1.85           H  
ATOM   3008 1HB  GLN A 191       4.249 -10.386 -23.599  1.00  1.85           H  
ATOM   3009 2HB  GLN A 191       5.283 -11.746 -24.023  1.00  1.85           H  
ATOM   3010 1HG  GLN A 191       4.416 -12.988 -22.043  1.00  1.85           H  
ATOM   3011 2HG  GLN A 191       3.335 -11.609 -21.703  1.00  1.85           H  
ATOM   3012 1HE2 GLN A 191       1.731 -14.461 -23.718  1.00  1.85           H  
ATOM   3013 2HE2 GLN A 191       2.842 -14.501 -22.389  1.00  1.85           H  
ATOM   3014  N   VAL A 192       6.448  -8.415 -22.799  1.00  2.00           N  
ATOM   3015  CA  VAL A 192       7.140  -7.238 -23.327  1.00  2.00           C  
ATOM   3016  C   VAL A 192       8.561  -7.228 -22.788  1.00  2.00           C  
ATOM   3017  O   VAL A 192       8.782  -7.678 -21.676  1.00  2.00           O  
ATOM   3018  CB  VAL A 192       6.400  -5.934 -22.929  1.00  2.00           C  
ATOM   3019  CG1 VAL A 192       6.478  -5.733 -21.410  1.00  2.00           C  
ATOM   3020  CG2 VAL A 192       7.048  -4.715 -23.640  1.00  2.00           C  
ATOM   3021  H   VAL A 192       5.601  -8.269 -22.248  1.00  2.00           H  
ATOM   3022  HA  VAL A 192       7.176  -7.305 -24.414  1.00  2.00           H  
ATOM   3023  HB  VAL A 192       5.351  -6.021 -23.208  1.00  2.00           H  
ATOM   3024 1HG1 VAL A 192       5.950  -4.824 -21.125  1.00  2.00           H  
ATOM   3025 2HG1 VAL A 192       6.022  -6.579 -20.918  1.00  2.00           H  
ATOM   3026 3HG1 VAL A 192       7.517  -5.654 -21.115  1.00  2.00           H  
ATOM   3027 1HG2 VAL A 192       6.537  -3.810 -23.368  1.00  2.00           H  
ATOM   3028 2HG2 VAL A 192       8.084  -4.611 -23.343  1.00  2.00           H  
ATOM   3029 3HG2 VAL A 192       6.989  -4.848 -24.719  1.00  2.00           H  
ATOM   3030  N   GLN A 193       9.519  -6.755 -23.565  1.00  2.02           N  
ATOM   3031  CA  GLN A 193      10.899  -6.740 -23.102  1.00  2.02           C  
ATOM   3032  C   GLN A 193      11.037  -5.588 -22.069  1.00  2.02           C  
ATOM   3033  O   GLN A 193      10.009  -5.210 -21.517  1.00  2.02           O  
ATOM   3034  CB  GLN A 193      11.850  -6.761 -24.297  1.00  2.02           C  
ATOM   3035  CG  GLN A 193      11.718  -8.030 -25.120  1.00  2.02           C  
ATOM   3036  CD  GLN A 193      12.136  -9.277 -24.332  1.00  2.02           C  
ATOM   3037  OE1 GLN A 193      13.257  -9.347 -23.814  1.00  2.02           O  
ATOM   3038  NE2 GLN A 193      11.244 -10.261 -24.241  1.00  2.02           N  
ATOM   3039  H   GLN A 193       9.289  -6.410 -24.487  1.00  2.02           H  
ATOM   3040  HA  GLN A 193      11.089  -7.669 -22.563  1.00  2.02           H  
ATOM   3041 1HB  GLN A 193      11.658  -5.931 -24.971  1.00  2.02           H  
ATOM   3042 2HB  GLN A 193      12.883  -6.739 -23.971  1.00  2.02           H  
ATOM   3043 1HG  GLN A 193      10.676  -8.151 -25.421  1.00  2.02           H  
ATOM   3044 2HG  GLN A 193      12.356  -7.950 -26.001  1.00  2.02           H  
ATOM   3045 1HE2 GLN A 193      11.468 -11.095 -23.736  1.00  2.02           H  
ATOM   3046 2HE2 GLN A 193      10.339 -10.168 -24.672  1.00  2.02           H  
ATOM   3047  N   PRO A 194      12.181  -4.898 -21.864  1.00  1.93           N  
ATOM   3048  CA  PRO A 194      12.674  -4.357 -20.577  1.00  1.93           C  
ATOM   3049  C   PRO A 194      11.672  -3.898 -19.506  1.00  1.93           C  
ATOM   3050  O   PRO A 194      11.982  -3.964 -18.323  1.00  1.93           O  
ATOM   3051  CB  PRO A 194      13.542  -3.179 -21.036  1.00  1.93           C  
ATOM   3052  CG  PRO A 194      13.094  -2.874 -22.425  1.00  1.93           C  
ATOM   3053  CD  PRO A 194      12.770  -4.216 -23.014  1.00  1.93           C  
ATOM   3054  HA  PRO A 194      13.326  -5.116 -20.142  1.00  1.93           H  
ATOM   3055 1HB  PRO A 194      13.394  -2.323 -20.359  1.00  1.93           H  
ATOM   3056 2HB  PRO A 194      14.606  -3.449 -20.980  1.00  1.93           H  
ATOM   3057 1HG  PRO A 194      12.230  -2.199 -22.409  1.00  1.93           H  
ATOM   3058 2HG  PRO A 194      13.893  -2.362 -22.969  1.00  1.93           H  
ATOM   3059 1HD  PRO A 194      12.037  -4.062 -23.811  1.00  1.93           H  
ATOM   3060 2HD  PRO A 194      13.691  -4.711 -23.352  1.00  1.93           H  
ATOM   3061  N   VAL A 195      10.477  -3.488 -19.863  1.00  1.79           N  
ATOM   3062  CA  VAL A 195       9.485  -3.099 -18.881  1.00  1.79           C  
ATOM   3063  C   VAL A 195       9.172  -4.312 -18.008  1.00  1.79           C  
ATOM   3064  O   VAL A 195       9.006  -4.209 -16.792  1.00  1.79           O  
ATOM   3065  CB  VAL A 195       8.221  -2.595 -19.568  1.00  1.79           C  
ATOM   3066  CG1 VAL A 195       7.127  -2.364 -18.536  1.00  1.79           C  
ATOM   3067  CG2 VAL A 195       8.579  -1.346 -20.309  1.00  1.79           C  
ATOM   3068  H   VAL A 195      10.217  -3.502 -20.836  1.00  1.79           H  
ATOM   3069  HA  VAL A 195       9.895  -2.301 -18.256  1.00  1.79           H  
ATOM   3070  HB  VAL A 195       7.860  -3.342 -20.268  1.00  1.79           H  
ATOM   3071 1HG1 VAL A 195       6.227  -2.008 -19.025  1.00  1.79           H  
ATOM   3072 2HG1 VAL A 195       6.908  -3.301 -18.024  1.00  1.79           H  
ATOM   3073 3HG1 VAL A 195       7.463  -1.621 -17.813  1.00  1.79           H  
ATOM   3074 1HG2 VAL A 195       7.715  -0.950 -20.818  1.00  1.79           H  
ATOM   3075 2HG2 VAL A 195       8.946  -0.633 -19.596  1.00  1.79           H  
ATOM   3076 3HG2 VAL A 195       9.360  -1.570 -21.038  1.00  1.79           H  
ATOM   3077  N   SER A 196       9.122  -5.491 -18.636  1.00  1.64           N  
ATOM   3078  CA  SER A 196       8.823  -6.725 -17.914  1.00  1.64           C  
ATOM   3079  C   SER A 196       9.933  -7.163 -17.000  1.00  1.64           C  
ATOM   3080  O   SER A 196       9.762  -8.126 -16.258  1.00  1.64           O  
ATOM   3081  CB  SER A 196       8.565  -7.909 -18.800  1.00  1.64           C  
ATOM   3082  OG  SER A 196       9.737  -8.310 -19.449  1.00  1.64           O  
ATOM   3083  H   SER A 196       9.307  -5.510 -19.641  1.00  1.64           H  
ATOM   3084  HA  SER A 196       7.955  -6.542 -17.301  1.00  1.64           H  
ATOM   3085 1HB  SER A 196       8.207  -8.727 -18.184  1.00  1.64           H  
ATOM   3086 2HB  SER A 196       7.786  -7.684 -19.511  1.00  1.64           H  
ATOM   3087  HG  SER A 196       9.703  -7.884 -20.316  1.00  1.64           H  
ATOM   3088  N   LEU A 197      11.098  -6.530 -17.075  1.00  1.53           N  
ATOM   3089  CA  LEU A 197      12.173  -6.938 -16.217  1.00  1.53           C  
ATOM   3090  C   LEU A 197      12.095  -6.163 -14.915  1.00  1.53           C  
ATOM   3091  O   LEU A 197      12.784  -6.496 -13.954  1.00  1.53           O  
ATOM   3092  CB  LEU A 197      13.514  -6.701 -16.914  1.00  1.53           C  
ATOM   3093  CG  LEU A 197      13.684  -7.475 -18.224  1.00  1.53           C  
ATOM   3094  CD1 LEU A 197      15.024  -7.120 -18.853  1.00  1.53           C  
ATOM   3095  CD2 LEU A 197      13.565  -8.960 -17.950  1.00  1.53           C  
ATOM   3096  H   LEU A 197      11.236  -5.730 -17.686  1.00  1.53           H  
ATOM   3097  HA  LEU A 197      12.072  -8.001 -15.998  1.00  1.53           H  
ATOM   3098 1HB  LEU A 197      13.606  -5.637 -17.136  1.00  1.53           H  
ATOM   3099 2HB  LEU A 197      14.318  -6.989 -16.237  1.00  1.53           H  
ATOM   3100  HG  LEU A 197      12.896  -7.179 -18.920  1.00  1.53           H  
ATOM   3101 1HD1 LEU A 197      15.136  -7.658 -19.796  1.00  1.53           H  
ATOM   3102 2HD1 LEU A 197      15.077  -6.051 -19.037  1.00  1.53           H  
ATOM   3103 3HD1 LEU A 197      15.826  -7.405 -18.174  1.00  1.53           H  
ATOM   3104 1HD2 LEU A 197      13.669  -9.513 -18.884  1.00  1.53           H  
ATOM   3105 2HD2 LEU A 197      14.344  -9.271 -17.255  1.00  1.53           H  
ATOM   3106 3HD2 LEU A 197      12.584  -9.172 -17.512  1.00  1.53           H  
ATOM   3107  N   LEU A 198      11.229  -5.146 -14.844  1.00  1.46           N  
ATOM   3108  CA  LEU A 198      11.191  -4.349 -13.633  1.00  1.46           C  
ATOM   3109  C   LEU A 198      10.846  -5.215 -12.387  1.00  1.46           C  
ATOM   3110  O   LEU A 198      11.539  -5.135 -11.378  1.00  1.46           O  
ATOM   3111  CB  LEU A 198      10.230  -3.157 -13.823  1.00  1.46           C  
ATOM   3112  CG  LEU A 198      10.677  -2.047 -14.803  1.00  1.46           C  
ATOM   3113  CD1 LEU A 198       9.516  -1.070 -15.039  1.00  1.46           C  
ATOM   3114  CD2 LEU A 198      11.846  -1.328 -14.246  1.00  1.46           C  
ATOM   3115  H   LEU A 198      10.617  -4.905 -15.626  1.00  1.46           H  
ATOM   3116  HA  LEU A 198      12.180  -3.927 -13.487  1.00  1.46           H  
ATOM   3117 1HB  LEU A 198       9.324  -3.490 -14.232  1.00  1.46           H  
ATOM   3118 2HB  LEU A 198      10.043  -2.701 -12.855  1.00  1.46           H  
ATOM   3119  HG  LEU A 198      10.946  -2.495 -15.766  1.00  1.46           H  
ATOM   3120 1HD1 LEU A 198       9.810  -0.307 -15.720  1.00  1.46           H  
ATOM   3121 2HD1 LEU A 198       8.673  -1.617 -15.462  1.00  1.46           H  
ATOM   3122 3HD1 LEU A 198       9.227  -0.613 -14.095  1.00  1.46           H  
ATOM   3123 1HD2 LEU A 198      12.135  -0.564 -14.949  1.00  1.46           H  
ATOM   3124 2HD2 LEU A 198      11.581  -0.871 -13.292  1.00  1.46           H  
ATOM   3125 3HD2 LEU A 198      12.663  -2.026 -14.106  1.00  1.46           H  
ATOM   3126  N   PRO A 199       9.863  -6.139 -12.406  1.00  1.42           N  
ATOM   3127  CA  PRO A 199       9.571  -7.025 -11.293  1.00  1.42           C  
ATOM   3128  C   PRO A 199      10.750  -7.937 -10.886  1.00  1.42           C  
ATOM   3129  O   PRO A 199      10.762  -8.456  -9.766  1.00  1.42           O  
ATOM   3130  CB  PRO A 199       8.382  -7.834 -11.822  1.00  1.42           C  
ATOM   3131  CG  PRO A 199       7.750  -6.969 -12.867  1.00  1.42           C  
ATOM   3132  CD  PRO A 199       8.908  -6.293 -13.528  1.00  1.42           C  
ATOM   3133  HA  PRO A 199       9.269  -6.420 -10.432  1.00  1.42           H  
ATOM   3134 1HB  PRO A 199       8.750  -8.770 -12.249  1.00  1.42           H  
ATOM   3135 2HB  PRO A 199       7.698  -8.098 -11.002  1.00  1.42           H  
ATOM   3136 1HG  PRO A 199       7.174  -7.590 -13.568  1.00  1.42           H  
ATOM   3137 2HG  PRO A 199       7.044  -6.262 -12.411  1.00  1.42           H  
ATOM   3138 1HD  PRO A 199       9.313  -6.961 -14.259  1.00  1.42           H  
ATOM   3139 2HD  PRO A 199       8.559  -5.384 -13.950  1.00  1.42           H  
ATOM   3140  N   ASP A 200      11.737  -8.151 -11.783  1.00  1.40           N  
ATOM   3141  CA  ASP A 200      12.876  -9.021 -11.486  1.00  1.40           C  
ATOM   3142  C   ASP A 200      14.081  -8.292 -10.923  1.00  1.40           C  
ATOM   3143  O   ASP A 200      15.090  -8.921 -10.595  1.00  1.40           O  
ATOM   3144  CB  ASP A 200      13.320  -9.789 -12.730  1.00  1.40           C  
ATOM   3145  CG  ASP A 200      12.346 -10.861 -13.156  1.00  1.40           C  
ATOM   3146  OD1 ASP A 200      11.857 -11.556 -12.297  1.00  1.40           O  
ATOM   3147  OD2 ASP A 200      12.089 -10.983 -14.326  1.00  1.40           O  
ATOM   3148  H   ASP A 200      11.753  -7.677 -12.680  1.00  1.40           H  
ATOM   3149  HA  ASP A 200      12.555  -9.748 -10.740  1.00  1.40           H  
ATOM   3150 1HB  ASP A 200      13.445  -9.083 -13.557  1.00  1.40           H  
ATOM   3151 2HB  ASP A 200      14.291 -10.248 -12.544  1.00  1.40           H  
ATOM   3152  N   ILE A 201      13.987  -6.974 -10.798  1.00  1.37           N  
ATOM   3153  CA  ILE A 201      15.094  -6.221 -10.236  1.00  1.37           C  
ATOM   3154  C   ILE A 201      14.659  -5.621  -8.914  1.00  1.37           C  
ATOM   3155  O   ILE A 201      15.473  -5.112  -8.144  1.00  1.37           O  
ATOM   3156  CB  ILE A 201      15.568  -5.139 -11.206  1.00  1.37           C  
ATOM   3157  CG1 ILE A 201      14.485  -4.202 -11.431  1.00  1.37           C  
ATOM   3158  CG2 ILE A 201      15.986  -5.771 -12.527  1.00  1.37           C  
ATOM   3159  CD1 ILE A 201      14.872  -3.030 -12.128  1.00  1.37           C  
ATOM   3160  H   ILE A 201      13.145  -6.478 -11.094  1.00  1.37           H  
ATOM   3161  HA  ILE A 201      15.926  -6.895 -10.045  1.00  1.37           H  
ATOM   3162  HB  ILE A 201      16.402  -4.596 -10.770  1.00  1.37           H  
ATOM   3163 1HG1 ILE A 201      13.748  -4.703 -12.008  1.00  1.37           H  
ATOM   3164 2HG1 ILE A 201      14.056  -3.906 -10.484  1.00  1.37           H  
ATOM   3165 1HG2 ILE A 201      16.315  -4.995 -13.214  1.00  1.37           H  
ATOM   3166 2HG2 ILE A 201      16.800  -6.473 -12.352  1.00  1.37           H  
ATOM   3167 3HG2 ILE A 201      15.139  -6.301 -12.961  1.00  1.37           H  
ATOM   3168 1HD1 ILE A 201      13.996  -2.410 -12.252  1.00  1.37           H  
ATOM   3169 2HD1 ILE A 201      15.624  -2.508 -11.544  1.00  1.37           H  
ATOM   3170 3HD1 ILE A 201      15.279  -3.296 -13.101  1.00  1.37           H  
ATOM   3171  N   VAL A 202      13.366  -5.730  -8.641  1.00  1.33           N  
ATOM   3172  CA  VAL A 202      12.791  -5.257  -7.404  1.00  1.33           C  
ATOM   3173  C   VAL A 202      12.936  -6.356  -6.366  1.00  1.33           C  
ATOM   3174  O   VAL A 202      12.581  -7.507  -6.609  1.00  1.33           O  
ATOM   3175  CB  VAL A 202      11.327  -4.804  -7.630  1.00  1.33           C  
ATOM   3176  CG1 VAL A 202      10.663  -4.424  -6.352  1.00  1.33           C  
ATOM   3177  CG2 VAL A 202      11.338  -3.576  -8.522  1.00  1.33           C  
ATOM   3178  H   VAL A 202      12.762  -6.166  -9.325  1.00  1.33           H  
ATOM   3179  HA  VAL A 202      13.353  -4.401  -7.064  1.00  1.33           H  
ATOM   3180  HB  VAL A 202      10.764  -5.617  -8.096  1.00  1.33           H  
ATOM   3181 1HG1 VAL A 202       9.643  -4.101  -6.545  1.00  1.33           H  
ATOM   3182 2HG1 VAL A 202      10.651  -5.288  -5.688  1.00  1.33           H  
ATOM   3183 3HG1 VAL A 202      11.218  -3.609  -5.899  1.00  1.33           H  
ATOM   3184 1HG2 VAL A 202      10.326  -3.231  -8.702  1.00  1.33           H  
ATOM   3185 2HG2 VAL A 202      11.894  -2.806  -8.029  1.00  1.33           H  
ATOM   3186 3HG2 VAL A 202      11.810  -3.803  -9.456  1.00  1.33           H  
ATOM   3187  N   ASP A 203      13.499  -5.993  -5.222  1.00  1.27           N  
ATOM   3188  CA  ASP A 203      13.758  -6.917  -4.125  1.00  1.27           C  
ATOM   3189  C   ASP A 203      12.575  -7.834  -3.858  1.00  1.27           C  
ATOM   3190  O   ASP A 203      11.445  -7.387  -3.728  1.00  1.27           O  
ATOM   3191  CB  ASP A 203      14.181  -6.156  -2.856  1.00  1.27           C  
ATOM   3192  CG  ASP A 203      14.533  -7.060  -1.659  1.00  1.27           C  
ATOM   3193  OD1 ASP A 203      14.354  -8.250  -1.766  1.00  1.27           O  
ATOM   3194  OD2 ASP A 203      14.948  -6.555  -0.642  1.00  1.27           O  
ATOM   3195  H   ASP A 203      13.771  -5.026  -5.115  1.00  1.27           H  
ATOM   3196  HA  ASP A 203      14.598  -7.547  -4.416  1.00  1.27           H  
ATOM   3197 1HB  ASP A 203      15.048  -5.534  -3.085  1.00  1.27           H  
ATOM   3198 2HB  ASP A 203      13.394  -5.498  -2.548  1.00  1.27           H  
ATOM   3199  N   LYS A 204      12.853  -9.135  -3.770  1.00  1.18           N  
ATOM   3200  CA  LYS A 204      11.849 -10.176  -3.534  1.00  1.18           C  
ATOM   3201  C   LYS A 204      11.094  -9.965  -2.217  1.00  1.18           C  
ATOM   3202  O   LYS A 204      10.003 -10.502  -2.028  1.00  1.18           O  
ATOM   3203  CB  LYS A 204      12.501 -11.561  -3.538  1.00  1.18           C  
ATOM   3204  CG  LYS A 204      13.008 -12.018  -4.906  1.00  1.18           C  
ATOM   3205  CD  LYS A 204      13.656 -13.397  -4.829  1.00  1.18           C  
ATOM   3206  CE  LYS A 204      14.156 -13.857  -6.195  1.00  1.18           C  
ATOM   3207  NZ  LYS A 204      14.818 -15.189  -6.123  1.00  1.18           N  
ATOM   3208  H   LYS A 204      13.821  -9.409  -3.855  1.00  1.18           H  
ATOM   3209  HA  LYS A 204      11.120 -10.132  -4.344  1.00  1.18           H  
ATOM   3210 1HB  LYS A 204      13.347 -11.562  -2.848  1.00  1.18           H  
ATOM   3211 2HB  LYS A 204      11.786 -12.300  -3.178  1.00  1.18           H  
ATOM   3212 1HG  LYS A 204      12.174 -12.051  -5.609  1.00  1.18           H  
ATOM   3213 2HG  LYS A 204      13.739 -11.297  -5.274  1.00  1.18           H  
ATOM   3214 1HD  LYS A 204      14.499 -13.364  -4.137  1.00  1.18           H  
ATOM   3215 2HD  LYS A 204      12.931 -14.120  -4.457  1.00  1.18           H  
ATOM   3216 1HE  LYS A 204      13.313 -13.918  -6.881  1.00  1.18           H  
ATOM   3217 2HE  LYS A 204      14.871 -13.128  -6.577  1.00  1.18           H  
ATOM   3218 1HZ  LYS A 204      15.135 -15.458  -7.044  1.00  1.18           H  
ATOM   3219 2HZ  LYS A 204      15.610 -15.139  -5.497  1.00  1.18           H  
ATOM   3220 3HZ  LYS A 204      14.161 -15.875  -5.780  1.00  1.18           H  
ATOM   3221  N   GLN A 205      11.672  -9.178  -1.307  1.00  1.07           N  
ATOM   3222  CA  GLN A 205      11.029  -8.866  -0.032  1.00  1.07           C  
ATOM   3223  C   GLN A 205       9.889  -7.842  -0.202  1.00  1.07           C  
ATOM   3224  O   GLN A 205       9.124  -7.602   0.734  1.00  1.07           O  
ATOM   3225  CB  GLN A 205      12.039  -8.302   0.967  1.00  1.07           C  
ATOM   3226  CG  GLN A 205      13.127  -9.277   1.382  1.00  1.07           C  
ATOM   3227  CD  GLN A 205      14.092  -8.685   2.413  1.00  1.07           C  
ATOM   3228  OE1 GLN A 205      14.019  -9.030   3.602  1.00  1.07           O  
ATOM   3229  NE2 GLN A 205      14.979  -7.793   1.978  1.00  1.07           N  
ATOM   3230  H   GLN A 205      12.599  -8.788  -1.514  1.00  1.07           H  
ATOM   3231  HA  GLN A 205      10.604  -9.783   0.372  1.00  1.07           H  
ATOM   3232 1HB  GLN A 205      12.530  -7.431   0.525  1.00  1.07           H  
ATOM   3233 2HB  GLN A 205      11.521  -7.967   1.862  1.00  1.07           H  
ATOM   3234 1HG  GLN A 205      12.671 -10.170   1.801  1.00  1.07           H  
ATOM   3235 2HG  GLN A 205      13.707  -9.530   0.489  1.00  1.07           H  
ATOM   3236 1HE2 GLN A 205      15.623  -7.374   2.608  1.00  1.07           H  
ATOM   3237 2HE2 GLN A 205      14.995  -7.508   0.980  1.00  1.07           H  
ATOM   3238  N   ILE A 206       9.795  -7.224  -1.383  1.00  0.96           N  
ATOM   3239  CA  ILE A 206       8.781  -6.224  -1.703  1.00  0.96           C  
ATOM   3240  C   ILE A 206       7.563  -6.860  -2.354  1.00  0.96           C  
ATOM   3241  O   ILE A 206       7.697  -7.450  -3.422  1.00  0.96           O  
ATOM   3242  CB  ILE A 206       9.348  -5.216  -2.703  1.00  0.96           C  
ATOM   3243  CG1 ILE A 206      10.509  -4.503  -2.058  1.00  0.96           C  
ATOM   3244  CG2 ILE A 206       8.304  -4.274  -3.189  1.00  0.96           C  
ATOM   3245  CD1 ILE A 206      11.302  -3.698  -3.006  1.00  0.96           C  
ATOM   3246  H   ILE A 206      10.459  -7.461  -2.118  1.00  0.96           H  
ATOM   3247  HA  ILE A 206       8.530  -5.689  -0.798  1.00  0.96           H  
ATOM   3248  HB  ILE A 206       9.729  -5.748  -3.553  1.00  0.96           H  
ATOM   3249 1HG1 ILE A 206      10.115  -3.834  -1.292  1.00  0.96           H  
ATOM   3250 2HG1 ILE A 206      11.164  -5.232  -1.583  1.00  0.96           H  
ATOM   3251 1HG2 ILE A 206       8.746  -3.593  -3.902  1.00  0.96           H  
ATOM   3252 2HG2 ILE A 206       7.501  -4.824  -3.664  1.00  0.96           H  
ATOM   3253 3HG2 ILE A 206       7.931  -3.742  -2.363  1.00  0.96           H  
ATOM   3254 1HD1 ILE A 206      12.107  -3.188  -2.477  1.00  0.96           H  
ATOM   3255 2HD1 ILE A 206      11.716  -4.345  -3.755  1.00  0.96           H  
ATOM   3256 3HD1 ILE A 206      10.654  -2.979  -3.458  1.00  0.96           H  
ATOM   3257  N   PRO A 207       6.363  -6.742  -1.774  1.00  0.86           N  
ATOM   3258  CA  PRO A 207       5.147  -7.291  -2.317  1.00  0.86           C  
ATOM   3259  C   PRO A 207       4.913  -6.813  -3.737  1.00  0.86           C  
ATOM   3260  O   PRO A 207       5.138  -5.636  -4.052  1.00  0.86           O  
ATOM   3261  CB  PRO A 207       4.083  -6.725  -1.369  1.00  0.86           C  
ATOM   3262  CG  PRO A 207       4.807  -6.551  -0.062  1.00  0.86           C  
ATOM   3263  CD  PRO A 207       6.201  -6.122  -0.446  1.00  0.86           C  
ATOM   3264  HA  PRO A 207       5.193  -8.383  -2.264  1.00  0.86           H  
ATOM   3265 1HB  PRO A 207       3.694  -5.791  -1.762  1.00  0.86           H  
ATOM   3266 2HB  PRO A 207       3.241  -7.426  -1.305  1.00  0.86           H  
ATOM   3267 1HG  PRO A 207       4.294  -5.800   0.559  1.00  0.86           H  
ATOM   3268 2HG  PRO A 207       4.798  -7.492   0.503  1.00  0.86           H  
ATOM   3269 1HD  PRO A 207       6.273  -5.055  -0.506  1.00  0.86           H  
ATOM   3270 2HD  PRO A 207       6.891  -6.557   0.291  1.00  0.86           H  
ATOM   3271  N   GLN A 208       4.445  -7.725  -4.577  1.00  0.79           N  
ATOM   3272  CA  GLN A 208       4.132  -7.384  -5.951  1.00  0.79           C  
ATOM   3273  C   GLN A 208       2.692  -7.761  -6.299  1.00  0.79           C  
ATOM   3274  O   GLN A 208       2.256  -8.911  -6.094  1.00  0.79           O  
ATOM   3275  CB  GLN A 208       5.101  -8.079  -6.906  1.00  0.79           C  
ATOM   3276  CG  GLN A 208       6.573  -7.695  -6.683  1.00  0.79           C  
ATOM   3277  CD  GLN A 208       7.505  -8.237  -7.743  1.00  0.79           C  
ATOM   3278  OE1 GLN A 208       7.069  -8.946  -8.653  1.00  0.79           O  
ATOM   3279  NE2 GLN A 208       8.785  -7.895  -7.634  1.00  0.79           N  
ATOM   3280  H   GLN A 208       4.367  -8.687  -4.247  1.00  0.79           H  
ATOM   3281  HA  GLN A 208       4.237  -6.311  -6.074  1.00  0.79           H  
ATOM   3282 1HB  GLN A 208       5.018  -9.160  -6.781  1.00  0.79           H  
ATOM   3283 2HB  GLN A 208       4.832  -7.841  -7.936  1.00  0.79           H  
ATOM   3284 1HG  GLN A 208       6.672  -6.626  -6.642  1.00  0.79           H  
ATOM   3285 2HG  GLN A 208       6.886  -8.121  -5.729  1.00  0.79           H  
ATOM   3286 1HE2 GLN A 208       9.476  -8.212  -8.324  1.00  0.79           H  
ATOM   3287 2HE2 GLN A 208       9.083  -7.324  -6.867  1.00  0.79           H  
ATOM   3288  N   ILE A 209       1.985  -6.795  -6.878  1.00  0.75           N  
ATOM   3289  CA  ILE A 209       0.600  -6.980  -7.288  1.00  0.75           C  
ATOM   3290  C   ILE A 209       0.416  -6.877  -8.790  1.00  0.75           C  
ATOM   3291  O   ILE A 209       0.831  -5.891  -9.395  1.00  0.75           O  
ATOM   3292  CB  ILE A 209      -0.320  -5.923  -6.646  1.00  0.75           C  
ATOM   3293  CG1 ILE A 209      -0.312  -6.022  -5.131  1.00  0.75           C  
ATOM   3294  CG2 ILE A 209      -1.706  -6.079  -7.203  1.00  0.75           C  
ATOM   3295  CD1 ILE A 209      -1.015  -4.874  -4.465  1.00  0.75           C  
ATOM   3296  H   ILE A 209       2.430  -5.883  -7.010  1.00  0.75           H  
ATOM   3297  HA  ILE A 209       0.273  -7.969  -6.973  1.00  0.75           H  
ATOM   3298  HB  ILE A 209       0.050  -4.932  -6.891  1.00  0.75           H  
ATOM   3299 1HG1 ILE A 209      -0.804  -6.918  -4.832  1.00  0.75           H  
ATOM   3300 2HG1 ILE A 209       0.716  -6.056  -4.781  1.00  0.75           H  
ATOM   3301 1HG2 ILE A 209      -2.368  -5.329  -6.775  1.00  0.75           H  
ATOM   3302 2HG2 ILE A 209      -1.678  -5.957  -8.276  1.00  0.75           H  
ATOM   3303 3HG2 ILE A 209      -2.060  -7.070  -6.964  1.00  0.75           H  
ATOM   3304 1HD1 ILE A 209      -0.977  -5.003  -3.383  1.00  0.75           H  
ATOM   3305 2HD1 ILE A 209      -0.531  -3.941  -4.735  1.00  0.75           H  
ATOM   3306 3HD1 ILE A 209      -2.053  -4.846  -4.790  1.00  0.75           H  
ATOM   3307  N   LEU A 210      -0.198  -7.894  -9.385  1.00  0.76           N  
ATOM   3308  CA  LEU A 210      -0.496  -7.865 -10.814  1.00  0.76           C  
ATOM   3309  C   LEU A 210      -1.990  -7.762 -11.078  1.00  0.76           C  
ATOM   3310  O   LEU A 210      -2.759  -8.628 -10.652  1.00  0.76           O  
ATOM   3311  CB  LEU A 210       0.033  -9.126 -11.499  1.00  0.76           C  
ATOM   3312  CG  LEU A 210      -0.331  -9.299 -13.002  1.00  0.76           C  
ATOM   3313  CD1 LEU A 210       0.340  -8.205 -13.854  1.00  0.76           C  
ATOM   3314  CD2 LEU A 210       0.082 -10.682 -13.442  1.00  0.76           C  
ATOM   3315  H   LEU A 210      -0.476  -8.701  -8.819  1.00  0.76           H  
ATOM   3316  HA  LEU A 210      -0.016  -6.993 -11.256  1.00  0.76           H  
ATOM   3317 1HB  LEU A 210       1.120  -9.119 -11.428  1.00  0.76           H  
ATOM   3318 2HB  LEU A 210      -0.331  -9.998 -10.955  1.00  0.76           H  
ATOM   3319  HG  LEU A 210      -1.414  -9.193 -13.126  1.00  0.76           H  
ATOM   3320 1HD1 LEU A 210       0.063  -8.337 -14.900  1.00  0.76           H  
ATOM   3321 2HD1 LEU A 210       0.004  -7.223 -13.515  1.00  0.76           H  
ATOM   3322 3HD1 LEU A 210       1.422  -8.274 -13.755  1.00  0.76           H  
ATOM   3323 1HD2 LEU A 210      -0.188 -10.819 -14.488  1.00  0.76           H  
ATOM   3324 2HD2 LEU A 210       1.161 -10.784 -13.318  1.00  0.76           H  
ATOM   3325 3HD2 LEU A 210      -0.425 -11.429 -12.835  1.00  0.76           H  
ATOM   3326  N   ILE A 211      -2.390  -6.719 -11.794  1.00  0.81           N  
ATOM   3327  CA  ILE A 211      -3.783  -6.541 -12.170  1.00  0.81           C  
ATOM   3328  C   ILE A 211      -3.876  -6.604 -13.695  1.00  0.81           C  
ATOM   3329  O   ILE A 211      -3.261  -5.795 -14.405  1.00  0.81           O  
ATOM   3330  CB  ILE A 211      -4.350  -5.201 -11.671  1.00  0.81           C  
ATOM   3331  CG1 ILE A 211      -4.249  -5.089 -10.133  1.00  0.81           C  
ATOM   3332  CG2 ILE A 211      -5.784  -5.089 -12.092  1.00  0.81           C  
ATOM   3333  CD1 ILE A 211      -4.647  -3.738  -9.571  1.00  0.81           C  
ATOM   3334  H   ILE A 211      -1.704  -6.026 -12.085  1.00  0.81           H  
ATOM   3335  HA  ILE A 211      -4.379  -7.353 -11.756  1.00  0.81           H  
ATOM   3336  HB  ILE A 211      -3.796  -4.402 -12.107  1.00  0.81           H  
ATOM   3337 1HG1 ILE A 211      -4.881  -5.829  -9.685  1.00  0.81           H  
ATOM   3338 2HG1 ILE A 211      -3.225  -5.284  -9.842  1.00  0.81           H  
ATOM   3339 1HG2 ILE A 211      -6.195  -4.137 -11.757  1.00  0.81           H  
ATOM   3340 2HG2 ILE A 211      -5.845  -5.153 -13.176  1.00  0.81           H  
ATOM   3341 3HG2 ILE A 211      -6.340  -5.909 -11.648  1.00  0.81           H  
ATOM   3342 1HD1 ILE A 211      -4.541  -3.755  -8.486  1.00  0.81           H  
ATOM   3343 2HD1 ILE A 211      -4.009  -2.968  -9.977  1.00  0.81           H  
ATOM   3344 3HD1 ILE A 211      -5.685  -3.524  -9.832  1.00  0.81           H  
ATOM   3345  N   ASN A 212      -4.611  -7.580 -14.204  1.00  0.91           N  
ATOM   3346  CA  ASN A 212      -4.678  -7.754 -15.656  1.00  0.91           C  
ATOM   3347  C   ASN A 212      -5.837  -8.657 -16.063  1.00  0.91           C  
ATOM   3348  O   ASN A 212      -6.452  -9.288 -15.218  1.00  0.91           O  
ATOM   3349  CB  ASN A 212      -3.354  -8.324 -16.165  1.00  0.91           C  
ATOM   3350  CG  ASN A 212      -2.996  -7.901 -17.568  1.00  0.91           C  
ATOM   3351  OD1 ASN A 212      -3.867  -7.698 -18.432  1.00  0.91           O  
ATOM   3352  ND2 ASN A 212      -1.731  -7.786 -17.809  1.00  0.91           N  
ATOM   3353  H   ASN A 212      -5.124  -8.200 -13.570  1.00  0.91           H  
ATOM   3354  HA  ASN A 212      -4.854  -6.780 -16.114  1.00  0.91           H  
ATOM   3355 1HB  ASN A 212      -2.541  -8.035 -15.502  1.00  0.91           H  
ATOM   3356 2HB  ASN A 212      -3.409  -9.409 -16.137  1.00  0.91           H  
ATOM   3357 1HD2 ASN A 212      -1.426  -7.531 -18.726  1.00  0.91           H  
ATOM   3358 2HD2 ASN A 212      -1.066  -7.972 -17.083  1.00  0.91           H  
ATOM   3359  N   ARG A 213      -6.077  -8.772 -17.366  1.00  1.07           N  
ATOM   3360  CA  ARG A 213      -7.109  -9.665 -17.892  1.00  1.07           C  
ATOM   3361  C   ARG A 213      -6.583 -11.062 -18.213  1.00  1.07           C  
ATOM   3362  O   ARG A 213      -7.339 -11.940 -18.630  1.00  1.07           O  
ATOM   3363  CB  ARG A 213      -7.744  -9.081 -19.141  1.00  1.07           C  
ATOM   3364  CG  ARG A 213      -8.584  -7.824 -18.929  1.00  1.07           C  
ATOM   3365  CD  ARG A 213      -9.165  -7.338 -20.222  1.00  1.07           C  
ATOM   3366  NE  ARG A 213     -10.058  -6.191 -20.045  1.00  1.07           N  
ATOM   3367  CZ  ARG A 213     -10.684  -5.540 -21.046  1.00  1.07           C  
ATOM   3368  NH1 ARG A 213     -10.499  -5.906 -22.301  1.00  1.07           N  
ATOM   3369  NH2 ARG A 213     -11.488  -4.533 -20.762  1.00  1.07           N  
ATOM   3370  H   ARG A 213      -5.510  -8.228 -18.005  1.00  1.07           H  
ATOM   3371  HA  ARG A 213      -7.889  -9.760 -17.137  1.00  1.07           H  
ATOM   3372 1HB  ARG A 213      -6.960  -8.836 -19.856  1.00  1.07           H  
ATOM   3373 2HB  ARG A 213      -8.383  -9.831 -19.604  1.00  1.07           H  
ATOM   3374 1HG  ARG A 213      -9.402  -8.047 -18.244  1.00  1.07           H  
ATOM   3375 2HG  ARG A 213      -7.963  -7.035 -18.501  1.00  1.07           H  
ATOM   3376 1HD  ARG A 213      -8.358  -7.042 -20.890  1.00  1.07           H  
ATOM   3377 2HD  ARG A 213      -9.737  -8.144 -20.681  1.00  1.07           H  
ATOM   3378  HE  ARG A 213     -10.240  -5.867 -19.102  1.00  1.07           H  
ATOM   3379 1HH1 ARG A 213      -9.884  -6.678 -22.517  1.00  1.07           H  
ATOM   3380 2HH1 ARG A 213     -10.973  -5.415 -23.045  1.00  1.07           H  
ATOM   3381 1HH2 ARG A 213     -11.640  -4.256 -19.771  1.00  1.07           H  
ATOM   3382 2HH2 ARG A 213     -11.964  -4.040 -21.498  1.00  1.07           H  
ATOM   3383  N   GLU A 214      -5.285 -11.259 -18.023  1.00  1.33           N  
ATOM   3384  CA  GLU A 214      -4.636 -12.532 -18.302  1.00  1.33           C  
ATOM   3385  C   GLU A 214      -3.480 -12.745 -17.344  1.00  1.33           C  
ATOM   3386  O   GLU A 214      -2.916 -11.790 -16.812  1.00  1.33           O  
ATOM   3387  CB  GLU A 214      -4.137 -12.589 -19.755  1.00  1.33           C  
ATOM   3388  CG  GLU A 214      -3.039 -11.574 -20.121  1.00  1.33           C  
ATOM   3389  CD  GLU A 214      -2.636 -11.673 -21.594  1.00  1.33           C  
ATOM   3390  OE1 GLU A 214      -3.211 -12.482 -22.282  1.00  1.33           O  
ATOM   3391  OE2 GLU A 214      -1.771 -10.929 -22.034  1.00  1.33           O  
ATOM   3392  H   GLU A 214      -4.732 -10.494 -17.677  1.00  1.33           H  
ATOM   3393  HA  GLU A 214      -5.357 -13.336 -18.147  1.00  1.33           H  
ATOM   3394 1HB  GLU A 214      -3.739 -13.584 -19.957  1.00  1.33           H  
ATOM   3395 2HB  GLU A 214      -4.977 -12.432 -20.431  1.00  1.33           H  
ATOM   3396 1HG  GLU A 214      -3.402 -10.564 -19.914  1.00  1.33           H  
ATOM   3397 2HG  GLU A 214      -2.166 -11.755 -19.491  1.00  1.33           H  
ATOM   3398  N   LEU A 215      -3.118 -13.999 -17.126  1.00  1.69           N  
ATOM   3399  CA  LEU A 215      -2.013 -14.270 -16.232  1.00  1.69           C  
ATOM   3400  C   LEU A 215      -0.710 -14.420 -16.995  1.00  1.69           C  
ATOM   3401  O   LEU A 215      -0.597 -15.239 -17.908  1.00  1.69           O  
ATOM   3402  CB  LEU A 215      -2.276 -15.521 -15.406  1.00  1.69           C  
ATOM   3403  CG  LEU A 215      -1.203 -15.799 -14.407  1.00  1.69           C  
ATOM   3404  CD1 LEU A 215      -1.207 -14.650 -13.443  1.00  1.69           C  
ATOM   3405  CD2 LEU A 215      -1.477 -17.102 -13.683  1.00  1.69           C  
ATOM   3406  H   LEU A 215      -3.605 -14.755 -17.582  1.00  1.69           H  
ATOM   3407  HA  LEU A 215      -1.907 -13.431 -15.547  1.00  1.69           H  
ATOM   3408 1HB  LEU A 215      -3.212 -15.410 -14.887  1.00  1.69           H  
ATOM   3409 2HB  LEU A 215      -2.345 -16.377 -16.075  1.00  1.69           H  
ATOM   3410  HG  LEU A 215      -0.229 -15.844 -14.901  1.00  1.69           H  
ATOM   3411 1HD1 LEU A 215      -0.453 -14.790 -12.719  1.00  1.69           H  
ATOM   3412 2HD1 LEU A 215      -1.022 -13.722 -13.975  1.00  1.69           H  
ATOM   3413 3HD1 LEU A 215      -2.174 -14.613 -12.965  1.00  1.69           H  
ATOM   3414 1HD2 LEU A 215      -0.695 -17.274 -12.942  1.00  1.69           H  
ATOM   3415 2HD2 LEU A 215      -2.445 -17.046 -13.183  1.00  1.69           H  
ATOM   3416 3HD2 LEU A 215      -1.484 -17.921 -14.401  1.00  1.69           H  
ATOM   3417  N   VAL A 216       0.264 -13.611 -16.625  1.00  2.14           N  
ATOM   3418  CA  VAL A 216       1.563 -13.613 -17.269  1.00  2.14           C  
ATOM   3419  C   VAL A 216       2.415 -14.762 -16.749  1.00  2.14           C  
ATOM   3420  O   VAL A 216       2.301 -15.149 -15.587  1.00  2.14           O  
ATOM   3421  CB  VAL A 216       2.277 -12.310 -16.944  1.00  2.14           C  
ATOM   3422  CG1 VAL A 216       1.410 -11.100 -17.368  1.00  2.14           C  
ATOM   3423  CG2 VAL A 216       2.563 -12.321 -15.474  1.00  2.14           C  
ATOM   3424  H   VAL A 216       0.091 -12.964 -15.871  1.00  2.14           H  
ATOM   3425  HA  VAL A 216       1.428 -13.714 -18.347  1.00  2.14           H  
ATOM   3426  HB  VAL A 216       3.220 -12.253 -17.497  1.00  2.14           H  
ATOM   3427 1HG1 VAL A 216       1.921 -10.174 -17.119  1.00  2.14           H  
ATOM   3428 2HG1 VAL A 216       1.230 -11.141 -18.443  1.00  2.14           H  
ATOM   3429 3HG1 VAL A 216       0.457 -11.132 -16.840  1.00  2.14           H  
ATOM   3430 1HG2 VAL A 216       3.076 -11.422 -15.191  1.00  2.14           H  
ATOM   3431 2HG2 VAL A 216       1.637 -12.400 -14.937  1.00  2.14           H  
ATOM   3432 3HG2 VAL A 216       3.191 -13.182 -15.236  1.00  2.14           H  
ATOM   3433  N   ALA A 217       3.266 -15.291 -17.616  1.00  2.57           N  
ATOM   3434  CA  ALA A 217       4.215 -16.347 -17.268  1.00  2.57           C  
ATOM   3435  C   ALA A 217       5.559 -15.738 -16.887  1.00  2.57           C  
ATOM   3436  O   ALA A 217       5.788 -14.570 -17.184  1.00  2.57           O  
ATOM   3437  CB  ALA A 217       4.390 -17.308 -18.429  1.00  2.57           C  
ATOM   3438  H   ALA A 217       3.273 -14.929 -18.558  1.00  2.57           H  
ATOM   3439  HA  ALA A 217       3.827 -16.886 -16.404  1.00  2.57           H  
ATOM   3440 1HB  ALA A 217       5.088 -18.095 -18.149  1.00  2.57           H  
ATOM   3441 2HB  ALA A 217       3.426 -17.751 -18.684  1.00  2.57           H  
ATOM   3442 3HB  ALA A 217       4.783 -16.770 -19.290  1.00  2.57           H  
ATOM   3443  N   GLN A 218       6.429 -16.557 -16.262  1.00  2.80           N  
ATOM   3444  CA  GLN A 218       7.824 -16.258 -15.856  1.00  2.80           C  
ATOM   3445  C   GLN A 218       7.984 -16.115 -14.323  1.00  2.80           C  
ATOM   3446  O   GLN A 218       7.132 -15.495 -13.682  1.00  2.80           O  
ATOM   3447  CB  GLN A 218       8.437 -15.024 -16.567  1.00  2.80           C  
ATOM   3448  CG  GLN A 218       8.672 -15.186 -18.087  1.00  2.80           C  
ATOM   3449  CD  GLN A 218       9.725 -16.244 -18.392  1.00  2.80           C  
ATOM   3450  OE1 GLN A 218      10.835 -16.212 -17.847  1.00  2.80           O  
ATOM   3451  NE2 GLN A 218       9.390 -17.183 -19.271  1.00  2.80           N  
ATOM   3452  H   GLN A 218       6.094 -17.488 -16.058  1.00  2.80           H  
ATOM   3453  HA  GLN A 218       8.396 -17.100 -16.205  1.00  2.80           H  
ATOM   3454 1HB  GLN A 218       7.872 -14.128 -16.377  1.00  2.80           H  
ATOM   3455 2HB  GLN A 218       9.411 -14.820 -16.152  1.00  2.80           H  
ATOM   3456 1HG  GLN A 218       7.755 -15.475 -18.588  1.00  2.80           H  
ATOM   3457 2HG  GLN A 218       9.019 -14.233 -18.483  1.00  2.80           H  
ATOM   3458 1HE2 GLN A 218      10.046 -17.901 -19.512  1.00  2.80           H  
ATOM   3459 2HE2 GLN A 218       8.489 -17.171 -19.701  1.00  2.80           H  
ATOM   3460  N   PRO A 219       9.120 -16.593 -13.733  1.00  2.70           N  
ATOM   3461  CA  PRO A 219       9.450 -16.666 -12.302  1.00  2.70           C  
ATOM   3462  C   PRO A 219       9.149 -15.444 -11.445  1.00  2.70           C  
ATOM   3463  O   PRO A 219       9.002 -15.574 -10.233  1.00  2.70           O  
ATOM   3464  CB  PRO A 219      10.960 -16.918 -12.323  1.00  2.70           C  
ATOM   3465  CG  PRO A 219      11.209 -17.670 -13.589  1.00  2.70           C  
ATOM   3466  CD  PRO A 219      10.258 -17.101 -14.592  1.00  2.70           C  
ATOM   3467  HA  PRO A 219       8.933 -17.543 -11.878  1.00  2.70           H  
ATOM   3468 1HB  PRO A 219      11.498 -15.957 -12.286  1.00  2.70           H  
ATOM   3469 2HB  PRO A 219      11.257 -17.483 -11.428  1.00  2.70           H  
ATOM   3470 1HG  PRO A 219      12.260 -17.553 -13.895  1.00  2.70           H  
ATOM   3471 2HG  PRO A 219      11.051 -18.747 -13.423  1.00  2.70           H  
ATOM   3472 1HD  PRO A 219      10.749 -16.299 -15.151  1.00  2.70           H  
ATOM   3473 2HD  PRO A 219       9.979 -17.949 -15.222  1.00  2.70           H  
ATOM   3474  N   HIS A 220       9.090 -14.251 -12.030  1.00  2.32           N  
ATOM   3475  CA  HIS A 220       8.816 -13.063 -11.224  1.00  2.32           C  
ATOM   3476  C   HIS A 220       7.450 -13.167 -10.538  1.00  2.32           C  
ATOM   3477  O   HIS A 220       7.226 -12.570  -9.482  1.00  2.32           O  
ATOM   3478  CB  HIS A 220       8.777 -11.805 -12.093  1.00  2.32           C  
ATOM   3479  CG  HIS A 220       7.536 -11.664 -12.947  1.00  2.32           C  
ATOM   3480  ND1 HIS A 220       7.364 -12.345 -14.130  1.00  2.32           N  
ATOM   3481  CD2 HIS A 220       6.419 -10.920 -12.775  1.00  2.32           C  
ATOM   3482  CE1 HIS A 220       6.190 -12.029 -14.652  1.00  2.32           C  
ATOM   3483  NE2 HIS A 220       5.600 -11.166 -13.846  1.00  2.32           N  
ATOM   3484  H   HIS A 220       9.219 -14.153 -13.026  1.00  2.32           H  
ATOM   3485  HA  HIS A 220       9.584 -12.943 -10.460  1.00  2.32           H  
ATOM   3486 1HB  HIS A 220       8.881 -10.928 -11.459  1.00  2.32           H  
ATOM   3487 2HB  HIS A 220       9.610 -11.818 -12.774  1.00  2.32           H  
ATOM   3488  HD1 HIS A 220       8.017 -12.980 -14.540  1.00  2.32           H  
ATOM   3489  HD2 HIS A 220       6.102 -10.230 -11.990  1.00  2.32           H  
ATOM   3490  HE1 HIS A 220       5.863 -12.470 -15.597  1.00  2.32           H  
ATOM   3491  N   GLU A 221       6.563 -13.958 -11.152  1.00  1.83           N  
ATOM   3492  CA  GLU A 221       5.185 -14.166 -10.747  1.00  1.83           C  
ATOM   3493  C   GLU A 221       4.595 -12.984  -9.972  1.00  1.83           C  
ATOM   3494  O   GLU A 221       4.502 -11.874 -10.498  1.00  1.83           O  
ATOM   3495  CB  GLU A 221       5.057 -15.486  -9.960  1.00  1.83           C  
ATOM   3496  CG  GLU A 221       5.372 -16.739 -10.802  1.00  1.83           C  
ATOM   3497  CD  GLU A 221       5.189 -18.068 -10.064  1.00  1.83           C  
ATOM   3498  OE1 GLU A 221       4.924 -18.057  -8.885  1.00  1.83           O  
ATOM   3499  OE2 GLU A 221       5.314 -19.093 -10.699  1.00  1.83           O  
ATOM   3500  H   GLU A 221       6.868 -14.443 -11.996  1.00  1.83           H  
ATOM   3501  HA  GLU A 221       4.595 -14.278 -11.658  1.00  1.83           H  
ATOM   3502 1HB  GLU A 221       5.731 -15.472  -9.102  1.00  1.83           H  
ATOM   3503 2HB  GLU A 221       4.037 -15.603  -9.592  1.00  1.83           H  
ATOM   3504 1HG  GLU A 221       4.729 -16.735 -11.681  1.00  1.83           H  
ATOM   3505 2HG  GLU A 221       6.401 -16.665 -11.150  1.00  1.83           H  
ATOM   3506  N   PHE A 222       4.095 -13.242  -8.769  1.00  1.38           N  
ATOM   3507  CA  PHE A 222       3.433 -12.215  -7.972  1.00  1.38           C  
ATOM   3508  C   PHE A 222       3.163 -12.665  -6.545  1.00  1.38           C  
ATOM   3509  O   PHE A 222       3.162 -13.865  -6.262  1.00  1.38           O  
ATOM   3510  CB  PHE A 222       2.097 -11.879  -8.606  1.00  1.38           C  
ATOM   3511  CG  PHE A 222       1.282 -13.156  -8.830  1.00  1.38           C  
ATOM   3512  CD1 PHE A 222       0.462 -13.659  -7.843  1.00  1.38           C  
ATOM   3513  CD2 PHE A 222       1.358 -13.862 -10.031  1.00  1.38           C  
ATOM   3514  CE1 PHE A 222      -0.252 -14.820  -8.027  1.00  1.38           C  
ATOM   3515  CE2 PHE A 222       0.649 -15.027 -10.208  1.00  1.38           C  
ATOM   3516  CZ  PHE A 222      -0.157 -15.505  -9.212  1.00  1.38           C  
ATOM   3517  H   PHE A 222       4.196 -14.168  -8.384  1.00  1.38           H  
ATOM   3518  HA  PHE A 222       4.070 -11.327  -7.946  1.00  1.38           H  
ATOM   3519 1HB  PHE A 222       1.534 -11.215  -7.954  1.00  1.38           H  
ATOM   3520 2HB  PHE A 222       2.231 -11.371  -9.560  1.00  1.38           H  
ATOM   3521  HD1 PHE A 222       0.389 -13.140  -6.910  1.00  1.38           H  
ATOM   3522  HD2 PHE A 222       1.995 -13.490 -10.835  1.00  1.38           H  
ATOM   3523  HE1 PHE A 222      -0.889 -15.195  -7.228  1.00  1.38           H  
ATOM   3524  HE2 PHE A 222       0.733 -15.577 -11.138  1.00  1.38           H  
ATOM   3525  HZ  PHE A 222      -0.717 -16.428  -9.358  1.00  1.38           H  
ATOM   3526  N   ASP A 223       2.857 -11.713  -5.661  1.00  1.07           N  
ATOM   3527  CA  ASP A 223       2.347 -12.054  -4.337  1.00  1.07           C  
ATOM   3528  C   ASP A 223       0.822 -12.076  -4.390  1.00  1.07           C  
ATOM   3529  O   ASP A 223       0.175 -12.926  -3.773  1.00  1.07           O  
ATOM   3530  CB  ASP A 223       2.845 -11.054  -3.307  1.00  1.07           C  
ATOM   3531  CG  ASP A 223       4.321 -11.130  -3.160  1.00  1.07           C  
ATOM   3532  OD1 ASP A 223       4.816 -12.096  -2.640  1.00  1.07           O  
ATOM   3533  OD2 ASP A 223       4.964 -10.235  -3.633  1.00  1.07           O  
ATOM   3534  H   ASP A 223       2.904 -10.732  -5.921  1.00  1.07           H  
ATOM   3535  HA  ASP A 223       2.696 -13.048  -4.062  1.00  1.07           H  
ATOM   3536 1HB  ASP A 223       2.569 -10.047  -3.617  1.00  1.07           H  
ATOM   3537 2HB  ASP A 223       2.372 -11.248  -2.344  1.00  1.07           H  
ATOM   3538  N   TYR A 224       0.256 -11.157  -5.181  1.00  0.88           N  
ATOM   3539  CA  TYR A 224      -1.192 -11.078  -5.338  1.00  0.88           C  
ATOM   3540  C   TYR A 224      -1.521 -10.934  -6.815  1.00  0.88           C  
ATOM   3541  O   TYR A 224      -0.797 -10.239  -7.540  1.00  0.88           O  
ATOM   3542  CB  TYR A 224      -1.748  -9.851  -4.629  1.00  0.88           C  
ATOM   3543  CG  TYR A 224      -1.364  -9.733  -3.193  1.00  0.88           C  
ATOM   3544  CD1 TYR A 224      -0.173  -9.094  -2.876  1.00  0.88           C  
ATOM   3545  CD2 TYR A 224      -2.163 -10.250  -2.196  1.00  0.88           C  
ATOM   3546  CE1 TYR A 224       0.219  -8.973  -1.566  1.00  0.88           C  
ATOM   3547  CE2 TYR A 224      -1.771 -10.130  -0.876  1.00  0.88           C  
ATOM   3548  CZ  TYR A 224      -0.583  -9.494  -0.561  1.00  0.88           C  
ATOM   3549  OH  TYR A 224      -0.191  -9.375   0.753  1.00  0.88           O  
ATOM   3550  H   TYR A 224       0.856 -10.474  -5.641  1.00  0.88           H  
ATOM   3551  HA  TYR A 224      -1.656 -11.991  -4.964  1.00  0.88           H  
ATOM   3552 1HB  TYR A 224      -1.415  -8.975  -5.150  1.00  0.88           H  
ATOM   3553 2HB  TYR A 224      -2.837  -9.867  -4.688  1.00  0.88           H  
ATOM   3554  HD1 TYR A 224       0.457  -8.689  -3.672  1.00  0.88           H  
ATOM   3555  HD2 TYR A 224      -3.098 -10.753  -2.447  1.00  0.88           H  
ATOM   3556  HE1 TYR A 224       1.151  -8.475  -1.322  1.00  0.88           H  
ATOM   3557  HE2 TYR A 224      -2.397 -10.539  -0.082  1.00  0.88           H  
ATOM   3558  HH  TYR A 224      -0.855  -9.775   1.321  1.00  0.88           H  
ATOM   3559  N   VAL A 225      -2.618 -11.535  -7.257  1.00  0.78           N  
ATOM   3560  CA  VAL A 225      -3.022 -11.308  -8.632  1.00  0.78           C  
ATOM   3561  C   VAL A 225      -4.513 -11.102  -8.697  1.00  0.78           C  
ATOM   3562  O   VAL A 225      -5.287 -11.808  -8.046  1.00  0.78           O  
ATOM   3563  CB  VAL A 225      -2.639 -12.485  -9.552  1.00  0.78           C  
ATOM   3564  CG1 VAL A 225      -3.366 -13.741  -9.151  1.00  0.78           C  
ATOM   3565  CG2 VAL A 225      -2.916 -12.118 -10.975  1.00  0.78           C  
ATOM   3566  H   VAL A 225      -3.173 -12.116  -6.646  1.00  0.78           H  
ATOM   3567  HA  VAL A 225      -2.533 -10.411  -9.000  1.00  0.78           H  
ATOM   3568  HB  VAL A 225      -1.588 -12.664  -9.452  1.00  0.78           H  
ATOM   3569 1HG1 VAL A 225      -3.059 -14.559  -9.806  1.00  0.78           H  
ATOM   3570 2HG1 VAL A 225      -3.127 -13.990  -8.120  1.00  0.78           H  
ATOM   3571 3HG1 VAL A 225      -4.438 -13.582  -9.248  1.00  0.78           H  
ATOM   3572 1HG2 VAL A 225      -2.617 -12.920 -11.606  1.00  0.78           H  
ATOM   3573 2HG2 VAL A 225      -3.958 -11.934 -11.111  1.00  0.78           H  
ATOM   3574 3HG2 VAL A 225      -2.361 -11.225 -11.234  1.00  0.78           H  
ATOM   3575  N   TYR A 226      -4.903 -10.148  -9.510  1.00  0.73           N  
ATOM   3576  CA  TYR A 226      -6.289  -9.840  -9.739  1.00  0.73           C  
ATOM   3577  C   TYR A 226      -6.620 -10.010 -11.216  1.00  0.73           C  
ATOM   3578  O   TYR A 226      -6.286  -9.150 -12.037  1.00  0.73           O  
ATOM   3579  CB  TYR A 226      -6.537  -8.427  -9.264  1.00  0.73           C  
ATOM   3580  CG  TYR A 226      -6.266  -8.220  -7.807  1.00  0.73           C  
ATOM   3581  CD1 TYR A 226      -4.978  -7.915  -7.363  1.00  0.73           C  
ATOM   3582  CD2 TYR A 226      -7.301  -8.333  -6.903  1.00  0.73           C  
ATOM   3583  CE1 TYR A 226      -4.746  -7.733  -6.005  1.00  0.73           C  
ATOM   3584  CE2 TYR A 226      -7.065  -8.147  -5.556  1.00  0.73           C  
ATOM   3585  CZ  TYR A 226      -5.791  -7.849  -5.109  1.00  0.73           C  
ATOM   3586  OH  TYR A 226      -5.557  -7.665  -3.764  1.00  0.73           O  
ATOM   3587  H   TYR A 226      -4.186  -9.605  -9.991  1.00  0.73           H  
ATOM   3588  HA  TYR A 226      -6.910 -10.532  -9.171  1.00  0.73           H  
ATOM   3589 1HB  TYR A 226      -5.917  -7.759  -9.829  1.00  0.73           H  
ATOM   3590 2HB  TYR A 226      -7.540  -8.159  -9.448  1.00  0.73           H  
ATOM   3591  HD1 TYR A 226      -4.158  -7.827  -8.081  1.00  0.73           H  
ATOM   3592  HD2 TYR A 226      -8.304  -8.570  -7.254  1.00  0.73           H  
ATOM   3593  HE1 TYR A 226      -3.755  -7.500  -5.636  1.00  0.73           H  
ATOM   3594  HE2 TYR A 226      -7.885  -8.239  -4.843  1.00  0.73           H  
ATOM   3595  HH  TYR A 226      -4.639  -7.417  -3.630  1.00  0.73           H  
ATOM   3596  N   LEU A 227      -7.252 -11.129 -11.563  1.00  0.72           N  
ATOM   3597  CA  LEU A 227      -7.539 -11.392 -12.968  1.00  0.72           C  
ATOM   3598  C   LEU A 227      -8.952 -10.948 -13.337  1.00  0.72           C  
ATOM   3599  O   LEU A 227      -9.934 -11.365 -12.719  1.00  0.72           O  
ATOM   3600  CB  LEU A 227      -7.292 -12.860 -13.300  1.00  0.72           C  
ATOM   3601  CG  LEU A 227      -5.830 -13.310 -13.060  1.00  0.72           C  
ATOM   3602  CD1 LEU A 227      -5.675 -14.779 -13.343  1.00  0.72           C  
ATOM   3603  CD2 LEU A 227      -4.892 -12.471 -13.961  1.00  0.72           C  
ATOM   3604  H   LEU A 227      -7.512 -11.800 -10.855  1.00  0.72           H  
ATOM   3605  HA  LEU A 227      -6.839 -10.825 -13.559  1.00  0.72           H  
ATOM   3606 1HB  LEU A 227      -7.948 -13.479 -12.692  1.00  0.72           H  
ATOM   3607 2HB  LEU A 227      -7.530 -13.024 -14.352  1.00  0.72           H  
ATOM   3608  HG  LEU A 227      -5.583 -13.157 -12.019  1.00  0.72           H  
ATOM   3609 1HD1 LEU A 227      -4.650 -15.074 -13.144  1.00  0.72           H  
ATOM   3610 2HD1 LEU A 227      -6.343 -15.345 -12.696  1.00  0.72           H  
ATOM   3611 3HD1 LEU A 227      -5.919 -14.977 -14.386  1.00  0.72           H  
ATOM   3612 1HD2 LEU A 227      -3.858 -12.765 -13.801  1.00  0.72           H  
ATOM   3613 2HD2 LEU A 227      -5.156 -12.636 -15.001  1.00  0.72           H  
ATOM   3614 3HD2 LEU A 227      -5.004 -11.409 -13.728  1.00  0.72           H  
ATOM   3615  N   GLY A 228      -9.028 -10.074 -14.335  1.00  0.73           N  
ATOM   3616  CA  GLY A 228     -10.275  -9.465 -14.788  1.00  0.73           C  
ATOM   3617  C   GLY A 228     -10.018  -8.019 -15.228  1.00  0.73           C  
ATOM   3618  O   GLY A 228      -8.885  -7.629 -15.488  1.00  0.73           O  
ATOM   3619  H   GLY A 228      -8.151  -9.803 -14.777  1.00  0.73           H  
ATOM   3620 1HA  GLY A 228     -10.684 -10.040 -15.618  1.00  0.73           H  
ATOM   3621 2HA  GLY A 228     -11.007  -9.481 -13.981  1.00  0.73           H  
ATOM   3622  N   ASP A 229     -11.070  -7.228 -15.383  1.00  0.73           N  
ATOM   3623  CA  ASP A 229     -10.880  -5.852 -15.840  1.00  0.73           C  
ATOM   3624  C   ASP A 229     -10.145  -4.954 -14.829  1.00  0.73           C  
ATOM   3625  O   ASP A 229     -10.552  -4.831 -13.669  1.00  0.73           O  
ATOM   3626  CB  ASP A 229     -12.220  -5.231 -16.190  1.00  0.73           C  
ATOM   3627  CG  ASP A 229     -12.086  -3.857 -16.751  1.00  0.73           C  
ATOM   3628  OD1 ASP A 229     -11.924  -3.717 -17.955  1.00  0.73           O  
ATOM   3629  OD2 ASP A 229     -12.113  -2.916 -15.972  1.00  0.73           O  
ATOM   3630  H   ASP A 229     -11.999  -7.570 -15.169  1.00  0.73           H  
ATOM   3631  HA  ASP A 229     -10.277  -5.885 -16.747  1.00  0.73           H  
ATOM   3632 1HB  ASP A 229     -12.739  -5.859 -16.914  1.00  0.73           H  
ATOM   3633 2HB  ASP A 229     -12.835  -5.190 -15.300  1.00  0.73           H  
ATOM   3634  N   CYS A 230      -9.091  -4.275 -15.295  1.00  0.74           N  
ATOM   3635  CA  CYS A 230      -8.293  -3.415 -14.423  1.00  0.74           C  
ATOM   3636  C   CYS A 230      -9.091  -2.292 -13.793  1.00  0.74           C  
ATOM   3637  O   CYS A 230      -8.975  -2.055 -12.589  1.00  0.74           O  
ATOM   3638  CB  CYS A 230      -7.104  -2.801 -15.161  1.00  0.74           C  
ATOM   3639  SG  CYS A 230      -6.037  -1.790 -14.090  1.00  0.74           S  
ATOM   3640  H   CYS A 230      -8.825  -4.387 -16.261  1.00  0.74           H  
ATOM   3641  HA  CYS A 230      -7.907  -4.032 -13.621  1.00  0.74           H  
ATOM   3642 1HB  CYS A 230      -6.496  -3.595 -15.591  1.00  0.74           H  
ATOM   3643 2HB  CYS A 230      -7.459  -2.168 -15.979  1.00  0.74           H  
ATOM   3644  HG  CYS A 230      -6.819  -0.687 -14.088  1.00  0.74           H  
ATOM   3645  N   ASP A 231      -9.884  -1.577 -14.594  1.00  0.74           N  
ATOM   3646  CA  ASP A 231     -10.623  -0.444 -14.061  1.00  0.74           C  
ATOM   3647  C   ASP A 231     -11.559  -0.894 -12.957  1.00  0.74           C  
ATOM   3648  O   ASP A 231     -11.664  -0.226 -11.930  1.00  0.74           O  
ATOM   3649  CB  ASP A 231     -11.420   0.266 -15.160  1.00  0.74           C  
ATOM   3650  CG  ASP A 231     -10.577   1.100 -16.134  1.00  0.74           C  
ATOM   3651  OD1 ASP A 231      -9.425   1.383 -15.860  1.00  0.74           O  
ATOM   3652  OD2 ASP A 231     -11.114   1.497 -17.150  1.00  0.74           O  
ATOM   3653  H   ASP A 231     -10.000  -1.841 -15.567  1.00  0.74           H  
ATOM   3654  HA  ASP A 231      -9.909   0.263 -13.639  1.00  0.74           H  
ATOM   3655 1HB  ASP A 231     -11.969  -0.482 -15.736  1.00  0.74           H  
ATOM   3656 2HB  ASP A 231     -12.158   0.914 -14.697  1.00  0.74           H  
ATOM   3657  N   GLN A 232     -12.195  -2.058 -13.121  1.00  0.74           N  
ATOM   3658  CA  GLN A 232     -13.097  -2.511 -12.062  1.00  0.74           C  
ATOM   3659  C   GLN A 232     -12.334  -2.770 -10.764  1.00  0.74           C  
ATOM   3660  O   GLN A 232     -12.799  -2.403  -9.675  1.00  0.74           O  
ATOM   3661  CB  GLN A 232     -13.828  -3.790 -12.468  1.00  0.74           C  
ATOM   3662  CG  GLN A 232     -14.846  -3.597 -13.578  1.00  0.74           C  
ATOM   3663  CD  GLN A 232     -15.497  -4.908 -14.023  1.00  0.74           C  
ATOM   3664  OE1 GLN A 232     -14.939  -6.000 -13.859  1.00  0.74           O  
ATOM   3665  NE2 GLN A 232     -16.693  -4.801 -14.596  1.00  0.74           N  
ATOM   3666  H   GLN A 232     -12.088  -2.578 -14.005  1.00  0.74           H  
ATOM   3667  HA  GLN A 232     -13.833  -1.728 -11.878  1.00  0.74           H  
ATOM   3668 1HB  GLN A 232     -13.094  -4.526 -12.808  1.00  0.74           H  
ATOM   3669 2HB  GLN A 232     -14.336  -4.209 -11.604  1.00  0.74           H  
ATOM   3670 1HG  GLN A 232     -15.627  -2.924 -13.226  1.00  0.74           H  
ATOM   3671 2HG  GLN A 232     -14.333  -3.157 -14.438  1.00  0.74           H  
ATOM   3672 1HE2 GLN A 232     -17.172  -5.622 -14.911  1.00  0.74           H  
ATOM   3673 2HE2 GLN A 232     -17.111  -3.901 -14.714  1.00  0.74           H  
ATOM   3674  N   PHE A 233     -11.134  -3.353 -10.869  1.00  0.75           N  
ATOM   3675  CA  PHE A 233     -10.363  -3.607  -9.657  1.00  0.75           C  
ATOM   3676  C   PHE A 233      -9.948  -2.304  -9.015  1.00  0.75           C  
ATOM   3677  O   PHE A 233     -10.022  -2.148  -7.796  1.00  0.75           O  
ATOM   3678  CB  PHE A 233      -9.128  -4.434  -9.951  1.00  0.75           C  
ATOM   3679  CG  PHE A 233      -9.438  -5.868 -10.199  1.00  0.75           C  
ATOM   3680  CD1 PHE A 233      -9.124  -6.445 -11.396  1.00  0.75           C  
ATOM   3681  CD2 PHE A 233     -10.066  -6.644  -9.230  1.00  0.75           C  
ATOM   3682  CE1 PHE A 233      -9.403  -7.745 -11.640  1.00  0.75           C  
ATOM   3683  CE2 PHE A 233     -10.362  -7.974  -9.477  1.00  0.75           C  
ATOM   3684  CZ  PHE A 233     -10.025  -8.526 -10.692  1.00  0.75           C  
ATOM   3685  H   PHE A 233     -10.785  -3.648 -11.787  1.00  0.75           H  
ATOM   3686  HA  PHE A 233     -10.992  -4.152  -8.954  1.00  0.75           H  
ATOM   3687 1HB  PHE A 233      -8.631  -4.034 -10.836  1.00  0.75           H  
ATOM   3688 2HB  PHE A 233      -8.429  -4.368  -9.120  1.00  0.75           H  
ATOM   3689  HD1 PHE A 233      -8.642  -5.847 -12.165  1.00  0.75           H  
ATOM   3690  HD2 PHE A 233     -10.327  -6.193  -8.270  1.00  0.75           H  
ATOM   3691  HE1 PHE A 233      -9.126  -8.153 -12.584  1.00  0.75           H  
ATOM   3692  HE2 PHE A 233     -10.855  -8.581  -8.718  1.00  0.75           H  
ATOM   3693  HZ  PHE A 233     -10.245  -9.573 -10.903  1.00  0.75           H  
ATOM   3694  N   VAL A 234      -9.568  -1.346  -9.839  1.00  0.77           N  
ATOM   3695  CA  VAL A 234      -9.188  -0.050  -9.338  1.00  0.77           C  
ATOM   3696  C   VAL A 234     -10.325   0.676  -8.658  1.00  0.77           C  
ATOM   3697  O   VAL A 234     -10.128   1.298  -7.614  1.00  0.77           O  
ATOM   3698  CB  VAL A 234      -8.614   0.800 -10.435  1.00  0.77           C  
ATOM   3699  CG1 VAL A 234      -8.498   2.150  -9.922  1.00  0.77           C  
ATOM   3700  CG2 VAL A 234      -7.217   0.245 -10.813  1.00  0.77           C  
ATOM   3701  H   VAL A 234      -9.525  -1.531 -10.843  1.00  0.77           H  
ATOM   3702  HA  VAL A 234      -8.400  -0.197  -8.606  1.00  0.77           H  
ATOM   3703  HB  VAL A 234      -9.272   0.800 -11.301  1.00  0.77           H  
ATOM   3704 1HG1 VAL A 234      -8.094   2.784 -10.660  1.00  0.77           H  
ATOM   3705 2HG1 VAL A 234      -9.480   2.521  -9.640  1.00  0.77           H  
ATOM   3706 3HG1 VAL A 234      -7.861   2.124  -9.054  1.00  0.77           H  
ATOM   3707 1HG2 VAL A 234      -6.786   0.847 -11.584  1.00  0.77           H  
ATOM   3708 2HG2 VAL A 234      -6.567   0.258  -9.937  1.00  0.77           H  
ATOM   3709 3HG2 VAL A 234      -7.317  -0.776 -11.173  1.00  0.77           H  
ATOM   3710  N   GLN A 235     -11.518   0.622  -9.239  1.00  0.80           N  
ATOM   3711  CA  GLN A 235     -12.649   1.284  -8.618  1.00  0.80           C  
ATOM   3712  C   GLN A 235     -12.895   0.663  -7.249  1.00  0.80           C  
ATOM   3713  O   GLN A 235     -13.163   1.374  -6.279  1.00  0.80           O  
ATOM   3714  CB  GLN A 235     -13.880   1.177  -9.518  1.00  0.80           C  
ATOM   3715  CG  GLN A 235     -13.787   2.037 -10.791  1.00  0.80           C  
ATOM   3716  CD  GLN A 235     -14.933   1.790 -11.758  1.00  0.80           C  
ATOM   3717  OE1 GLN A 235     -15.359   0.649 -11.972  1.00  0.80           O  
ATOM   3718  NE2 GLN A 235     -15.449   2.867 -12.348  1.00  0.80           N  
ATOM   3719  H   GLN A 235     -11.633   0.124 -10.121  1.00  0.80           H  
ATOM   3720  HA  GLN A 235     -12.408   2.336  -8.481  1.00  0.80           H  
ATOM   3721 1HB  GLN A 235     -14.005   0.137  -9.827  1.00  0.80           H  
ATOM   3722 2HB  GLN A 235     -14.769   1.469  -8.963  1.00  0.80           H  
ATOM   3723 1HG  GLN A 235     -13.806   3.087 -10.504  1.00  0.80           H  
ATOM   3724 2HG  GLN A 235     -12.856   1.816 -11.299  1.00  0.80           H  
ATOM   3725 1HE2 GLN A 235     -16.211   2.771 -12.993  1.00  0.80           H  
ATOM   3726 2HE2 GLN A 235     -15.080   3.773 -12.145  1.00  0.80           H  
ATOM   3727  N   ASP A 236     -12.722  -0.658  -7.137  1.00  0.86           N  
ATOM   3728  CA  ASP A 236     -12.900  -1.310  -5.849  1.00  0.86           C  
ATOM   3729  C   ASP A 236     -11.833  -0.811  -4.861  1.00  0.86           C  
ATOM   3730  O   ASP A 236     -12.143  -0.504  -3.702  1.00  0.86           O  
ATOM   3731  CB  ASP A 236     -12.813  -2.836  -6.011  1.00  0.86           C  
ATOM   3732  CG  ASP A 236     -13.217  -3.616  -4.762  1.00  0.86           C  
ATOM   3733  OD1 ASP A 236     -14.366  -3.568  -4.398  1.00  0.86           O  
ATOM   3734  OD2 ASP A 236     -12.368  -4.244  -4.145  1.00  0.86           O  
ATOM   3735  H   ASP A 236     -12.511  -1.220  -7.965  1.00  0.86           H  
ATOM   3736  HA  ASP A 236     -13.884  -1.052  -5.461  1.00  0.86           H  
ATOM   3737 1HB  ASP A 236     -13.439  -3.147  -6.851  1.00  0.86           H  
ATOM   3738 2HB  ASP A 236     -11.788  -3.106  -6.267  1.00  0.86           H  
ATOM   3739  N   LEU A 237     -10.584  -0.668  -5.326  1.00  0.96           N  
ATOM   3740  CA  LEU A 237      -9.523  -0.198  -4.441  1.00  0.96           C  
ATOM   3741  C   LEU A 237      -9.810   1.222  -3.960  1.00  0.96           C  
ATOM   3742  O   LEU A 237      -9.653   1.517  -2.771  1.00  0.96           O  
ATOM   3743  CB  LEU A 237      -8.171  -0.209  -5.175  1.00  0.96           C  
ATOM   3744  CG  LEU A 237      -7.602  -1.592  -5.528  1.00  0.96           C  
ATOM   3745  CD1 LEU A 237      -6.364  -1.427  -6.428  1.00  0.96           C  
ATOM   3746  CD2 LEU A 237      -7.258  -2.326  -4.252  1.00  0.96           C  
ATOM   3747  H   LEU A 237     -10.371  -0.938  -6.286  1.00  0.96           H  
ATOM   3748  HA  LEU A 237      -9.473  -0.858  -3.577  1.00  0.96           H  
ATOM   3749 1HB  LEU A 237      -8.276   0.352  -6.101  1.00  0.96           H  
ATOM   3750 2HB  LEU A 237      -7.440   0.300  -4.554  1.00  0.96           H  
ATOM   3751  HG  LEU A 237      -8.342  -2.159  -6.071  1.00  0.96           H  
ATOM   3752 1HD1 LEU A 237      -5.971  -2.409  -6.684  1.00  0.96           H  
ATOM   3753 2HD1 LEU A 237      -6.634  -0.902  -7.337  1.00  0.96           H  
ATOM   3754 3HD1 LEU A 237      -5.609  -0.862  -5.896  1.00  0.96           H  
ATOM   3755 1HD2 LEU A 237      -6.863  -3.313  -4.496  1.00  0.96           H  
ATOM   3756 2HD2 LEU A 237      -6.510  -1.761  -3.697  1.00  0.96           H  
ATOM   3757 3HD2 LEU A 237      -8.159  -2.435  -3.645  1.00  0.96           H  
ATOM   3758  N   LEU A 238     -10.301   2.070  -4.869  1.00  1.12           N  
ATOM   3759  CA  LEU A 238     -10.636   3.450  -4.544  1.00  1.12           C  
ATOM   3760  C   LEU A 238     -11.814   3.536  -3.588  1.00  1.12           C  
ATOM   3761  O   LEU A 238     -11.869   4.427  -2.742  1.00  1.12           O  
ATOM   3762  CB  LEU A 238     -10.915   4.250  -5.819  1.00  1.12           C  
ATOM   3763  CG  LEU A 238      -9.676   4.509  -6.698  1.00  1.12           C  
ATOM   3764  CD1 LEU A 238     -10.087   5.185  -8.011  1.00  1.12           C  
ATOM   3765  CD2 LEU A 238      -8.723   5.366  -5.905  1.00  1.12           C  
ATOM   3766  H   LEU A 238     -10.411   1.750  -5.831  1.00  1.12           H  
ATOM   3767  HA  LEU A 238      -9.775   3.898  -4.050  1.00  1.12           H  
ATOM   3768 1HB  LEU A 238     -11.640   3.696  -6.417  1.00  1.12           H  
ATOM   3769 2HB  LEU A 238     -11.350   5.209  -5.546  1.00  1.12           H  
ATOM   3770  HG  LEU A 238      -9.197   3.565  -6.950  1.00  1.12           H  
ATOM   3771 1HD1 LEU A 238      -9.210   5.367  -8.624  1.00  1.12           H  
ATOM   3772 2HD1 LEU A 238     -10.776   4.534  -8.548  1.00  1.12           H  
ATOM   3773 3HD1 LEU A 238     -10.574   6.132  -7.793  1.00  1.12           H  
ATOM   3774 1HD2 LEU A 238      -7.837   5.575  -6.485  1.00  1.12           H  
ATOM   3775 2HD2 LEU A 238      -9.217   6.296  -5.653  1.00  1.12           H  
ATOM   3776 3HD2 LEU A 238      -8.443   4.845  -4.987  1.00  1.12           H  
ATOM   3777  N   ASN A 239     -12.767   2.614  -3.709  1.00  1.36           N  
ATOM   3778  CA  ASN A 239     -13.903   2.614  -2.804  1.00  1.36           C  
ATOM   3779  C   ASN A 239     -13.450   2.253  -1.387  1.00  1.36           C  
ATOM   3780  O   ASN A 239     -14.004   2.751  -0.405  1.00  1.36           O  
ATOM   3781  CB  ASN A 239     -14.973   1.662  -3.297  1.00  1.36           C  
ATOM   3782  CG  ASN A 239     -15.698   2.189  -4.517  1.00  1.36           C  
ATOM   3783  OD1 ASN A 239     -15.748   3.402  -4.763  1.00  1.36           O  
ATOM   3784  ND2 ASN A 239     -16.261   1.294  -5.287  1.00  1.36           N  
ATOM   3785  H   ASN A 239     -12.717   1.920  -4.453  1.00  1.36           H  
ATOM   3786  HA  ASN A 239     -14.319   3.621  -2.769  1.00  1.36           H  
ATOM   3787 1HB  ASN A 239     -14.514   0.704  -3.548  1.00  1.36           H  
ATOM   3788 2HB  ASN A 239     -15.695   1.481  -2.503  1.00  1.36           H  
ATOM   3789 1HD2 ASN A 239     -16.751   1.581  -6.109  1.00  1.36           H  
ATOM   3790 2HD2 ASN A 239     -16.196   0.325  -5.055  1.00  1.36           H  
ATOM   3791  N   LYS A 240     -12.423   1.398  -1.281  1.00  1.67           N  
ATOM   3792  CA  LYS A 240     -11.900   1.000   0.023  1.00  1.67           C  
ATOM   3793  C   LYS A 240     -11.036   2.069   0.706  1.00  1.67           C  
ATOM   3794  O   LYS A 240     -11.145   2.252   1.923  1.00  1.67           O  
ATOM   3795  CB  LYS A 240     -11.092  -0.295  -0.093  1.00  1.67           C  
ATOM   3796  CG  LYS A 240     -11.930  -1.544  -0.356  1.00  1.67           C  
ATOM   3797  CD  LYS A 240     -11.065  -2.803  -0.393  1.00  1.67           C  
ATOM   3798  CE  LYS A 240     -11.924  -4.063  -0.452  1.00  1.67           C  
ATOM   3799  NZ  LYS A 240     -12.654  -4.162  -1.723  1.00  1.67           N  
ATOM   3800  H   LYS A 240     -12.030   0.986  -2.129  1.00  1.67           H  
ATOM   3801  HA  LYS A 240     -12.750   0.807   0.675  1.00  1.67           H  
ATOM   3802 1HB  LYS A 240     -10.378  -0.198  -0.914  1.00  1.67           H  
ATOM   3803 2HB  LYS A 240     -10.521  -0.449   0.820  1.00  1.67           H  
ATOM   3804 1HG  LYS A 240     -12.683  -1.648   0.422  1.00  1.67           H  
ATOM   3805 2HG  LYS A 240     -12.439  -1.439  -1.318  1.00  1.67           H  
ATOM   3806 1HD  LYS A 240     -10.435  -2.772  -1.286  1.00  1.67           H  
ATOM   3807 2HD  LYS A 240     -10.425  -2.843   0.487  1.00  1.67           H  
ATOM   3808 1HE  LYS A 240     -11.289  -4.940  -0.341  1.00  1.67           H  
ATOM   3809 2HE  LYS A 240     -12.643  -4.039   0.365  1.00  1.67           H  
ATOM   3810 1HZ  LYS A 240     -13.219  -4.985  -1.765  1.00  1.67           H  
ATOM   3811 2HZ  LYS A 240     -13.250  -3.356  -1.849  1.00  1.67           H  
ATOM   3812 3HZ  LYS A 240     -11.998  -4.197  -2.514  1.00  1.67           H  
ATOM   3813  N   VAL A 241     -10.191   2.770  -0.061  1.00  2.04           N  
ATOM   3814  CA  VAL A 241      -9.292   3.770   0.528  1.00  2.04           C  
ATOM   3815  C   VAL A 241      -8.546   4.626  -0.503  1.00  2.04           C  
ATOM   3816  O   VAL A 241      -8.821   5.824  -0.624  1.00  2.04           O  
ATOM   3817  OXT VAL A 241      -7.411   4.273  -0.824  1.00  2.04           O  
ATOM   3818  CB  VAL A 241      -8.251   3.071   1.438  1.00  2.04           C  
ATOM   3819  CG1 VAL A 241      -7.413   2.098   0.615  1.00  2.04           C  
ATOM   3820  CG2 VAL A 241      -7.367   4.117   2.098  1.00  2.04           C  
ATOM   3821  H   VAL A 241     -10.147   2.564  -1.062  1.00  2.04           H  
ATOM   3822  HA  VAL A 241      -9.898   4.432   1.147  1.00  2.04           H  
ATOM   3823  HB  VAL A 241      -8.760   2.500   2.208  1.00  2.04           H  
ATOM   3824 1HG1 VAL A 241      -6.692   1.602   1.265  1.00  2.04           H  
ATOM   3825 2HG1 VAL A 241      -8.064   1.350   0.160  1.00  2.04           H  
ATOM   3826 3HG1 VAL A 241      -6.882   2.632  -0.166  1.00  2.04           H  
ATOM   3827 1HG2 VAL A 241      -6.642   3.622   2.745  1.00  2.04           H  
ATOM   3828 2HG2 VAL A 241      -6.843   4.686   1.338  1.00  2.04           H  
ATOM   3829 3HG2 VAL A 241      -7.986   4.789   2.695  1.00  2.04           H  
TER    3830
ENDMDL

