REMARK ID 571047 MODEL 1 2023-12-02_00000055_1_19
PFRMAT TS
TARGET 2023-12-02_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.402  -0.222  -0.725  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.825  -0.292  -1.035  1.00  1.22           C  
ATOM      3  C   MET A   1       3.491   1.035  -0.732  1.00  1.22           C  
ATOM      4  O   MET A   1       2.836   2.076  -0.731  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.041  -0.651  -2.505  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.549  -2.041  -2.905  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.802  -2.398  -4.664  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.575  -2.667  -4.731  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.974  -1.122  -0.880  1.00  1.22           H  
ATOM     10 2H   MET A   1       1.288   0.047   0.242  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.963   0.470  -1.315  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.286  -1.052  -0.405  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.525   0.076  -3.131  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.105  -0.583  -2.742  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.076  -2.794  -2.320  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.485  -2.126  -2.687  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.870  -2.886  -5.758  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.099  -1.777  -4.384  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.839  -3.509  -4.091  1.00  1.22           H  
ATOM     20  N   THR A   2       4.797   1.002  -0.508  1.00  1.03           N  
ATOM     21  CA  THR A   2       5.542   2.233  -0.270  1.00  1.03           C  
ATOM     22  C   THR A   2       6.371   2.546  -1.504  1.00  1.03           C  
ATOM     23  O   THR A   2       7.000   1.656  -2.079  1.00  1.03           O  
ATOM     24  CB  THR A   2       6.442   2.161   0.980  1.00  1.03           C  
ATOM     25  OG1 THR A   2       5.623   1.923   2.138  1.00  1.03           O  
ATOM     26  CG2 THR A   2       7.222   3.492   1.174  1.00  1.03           C  
ATOM     27  H   THR A   2       5.294   0.122  -0.506  1.00  1.03           H  
ATOM     28  HA  THR A   2       4.833   3.038  -0.118  1.00  1.03           H  
ATOM     29  HB  THR A   2       7.151   1.343   0.869  1.00  1.03           H  
ATOM     30  HG1 THR A   2       5.036   2.688   2.289  1.00  1.03           H  
ATOM     31 1HG2 THR A   2       7.848   3.423   2.066  1.00  1.03           H  
ATOM     32 2HG2 THR A   2       7.859   3.689   0.313  1.00  1.03           H  
ATOM     33 3HG2 THR A   2       6.520   4.314   1.295  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.322   3.801  -1.918  1.00  0.88           N  
ATOM     35  CA  ILE A   3       7.023   4.286  -3.091  1.00  0.88           C  
ATOM     36  C   ILE A   3       8.221   5.114  -2.678  1.00  0.88           C  
ATOM     37  O   ILE A   3       8.114   6.036  -1.862  1.00  0.88           O  
ATOM     38  CB  ILE A   3       6.079   5.109  -3.953  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       4.937   4.230  -4.329  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       6.777   5.648  -5.190  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       3.711   4.379  -3.437  1.00  0.88           C  
ATOM     42  H   ILE A   3       5.764   4.450  -1.373  1.00  0.88           H  
ATOM     43  HA  ILE A   3       7.381   3.434  -3.672  1.00  0.88           H  
ATOM     44  HB  ILE A   3       5.705   5.905  -3.375  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       4.674   4.394  -5.368  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       5.277   3.225  -4.222  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       6.085   6.223  -5.788  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       7.616   6.284  -4.900  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       7.136   4.805  -5.765  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       2.941   3.676  -3.755  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       3.977   4.171  -2.404  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       3.322   5.391  -3.504  1.00  0.88           H  
ATOM     53  N   ARG A   4       9.377   4.734  -3.183  1.00  0.75           N  
ATOM     54  CA  ARG A   4      10.615   5.387  -2.793  1.00  0.75           C  
ATOM     55  C   ARG A   4      10.900   6.578  -3.697  1.00  0.75           C  
ATOM     56  O   ARG A   4      10.897   6.449  -4.932  1.00  0.75           O  
ATOM     57  CB  ARG A   4      11.705   4.352  -2.796  1.00  0.75           C  
ATOM     58  CG  ARG A   4      11.490   3.249  -1.725  1.00  0.75           C  
ATOM     59  CD  ARG A   4      12.475   2.121  -1.814  1.00  0.75           C  
ATOM     60  NE  ARG A   4      13.848   2.513  -1.506  1.00  0.75           N  
ATOM     61  CZ  ARG A   4      14.405   2.528  -0.279  1.00  0.75           C  
ATOM     62  NH1 ARG A   4      13.715   2.180   0.790  1.00  0.75           N  
ATOM     63  NH2 ARG A   4      15.658   2.911  -0.176  1.00  0.75           N  
ATOM     64  H   ARG A   4       9.400   3.975  -3.884  1.00  0.75           H  
ATOM     65  HA  ARG A   4      10.511   5.754  -1.769  1.00  0.75           H  
ATOM     66 1HB  ARG A   4      11.704   3.865  -3.763  1.00  0.75           H  
ATOM     67 2HB  ARG A   4      12.674   4.813  -2.651  1.00  0.75           H  
ATOM     68 1HG  ARG A   4      11.556   3.690  -0.731  1.00  0.75           H  
ATOM     69 2HG  ARG A   4      10.492   2.825  -1.858  1.00  0.75           H  
ATOM     70 1HD  ARG A   4      12.183   1.349  -1.107  1.00  0.75           H  
ATOM     71 2HD  ARG A   4      12.453   1.704  -2.812  1.00  0.75           H  
ATOM     72  HE  ARG A   4      14.465   2.797  -2.287  1.00  0.75           H  
ATOM     73 1HH1 ARG A   4      12.749   1.897   0.702  1.00  0.75           H  
ATOM     74 2HH1 ARG A   4      14.148   2.208   1.702  1.00  0.75           H  
ATOM     75 1HH2 ARG A   4      16.146   3.179  -1.044  1.00  0.75           H  
ATOM     76 2HH2 ARG A   4      16.117   2.945   0.721  1.00  0.75           H  
ATOM     77  N   VAL A   5      11.121   7.737  -3.074  1.00  0.67           N  
ATOM     78  CA  VAL A   5      11.306   8.980  -3.799  1.00  0.67           C  
ATOM     79  C   VAL A   5      12.680   9.644  -3.609  1.00  0.67           C  
ATOM     80  O   VAL A   5      13.255   9.707  -2.504  1.00  0.67           O  
ATOM     81  CB  VAL A   5      10.173   9.984  -3.428  1.00  0.67           C  
ATOM     82  CG1 VAL A   5      10.361  11.304  -4.155  1.00  0.67           C  
ATOM     83  CG2 VAL A   5       8.793   9.366  -3.773  1.00  0.67           C  
ATOM     84  H   VAL A   5      11.104   7.762  -2.061  1.00  0.67           H  
ATOM     85  HA  VAL A   5      11.187   8.750  -4.846  1.00  0.67           H  
ATOM     86  HB  VAL A   5      10.212  10.188  -2.359  1.00  0.67           H  
ATOM     87 1HG1 VAL A   5       9.564  11.973  -3.882  1.00  0.67           H  
ATOM     88 2HG1 VAL A   5      11.315  11.753  -3.886  1.00  0.67           H  
ATOM     89 3HG1 VAL A   5      10.332  11.126  -5.232  1.00  0.67           H  
ATOM     90 1HG2 VAL A   5       8.004  10.064  -3.500  1.00  0.67           H  
ATOM     91 2HG2 VAL A   5       8.744   9.164  -4.833  1.00  0.67           H  
ATOM     92 3HG2 VAL A   5       8.657   8.436  -3.220  1.00  0.67           H  
ATOM     93  N   GLY A   6      13.230  10.064  -4.736  1.00  0.62           N  
ATOM     94  CA  GLY A   6      14.465  10.805  -4.743  1.00  0.62           C  
ATOM     95  C   GLY A   6      14.165  12.285  -4.964  1.00  0.62           C  
ATOM     96  O   GLY A   6      13.265  12.622  -5.731  1.00  0.62           O  
ATOM     97  H   GLY A   6      12.718   9.918  -5.607  1.00  0.62           H  
ATOM     98 1HA  GLY A   6      15.001  10.649  -3.814  1.00  0.62           H  
ATOM     99 2HA  GLY A   6      15.080  10.436  -5.552  1.00  0.62           H  
ATOM    100  N   ILE A   7      14.948  13.170  -4.366  1.00  0.61           N  
ATOM    101  CA  ILE A   7      14.774  14.604  -4.625  1.00  0.61           C  
ATOM    102  C   ILE A   7      16.069  15.139  -5.203  1.00  0.61           C  
ATOM    103  O   ILE A   7      17.131  14.936  -4.612  1.00  0.61           O  
ATOM    104  CB  ILE A   7      14.437  15.419  -3.353  1.00  0.61           C  
ATOM    105  CG1 ILE A   7      13.141  14.948  -2.694  1.00  0.61           C  
ATOM    106  CG2 ILE A   7      14.363  16.930  -3.683  1.00  0.61           C  
ATOM    107  CD1 ILE A   7      12.932  15.588  -1.329  1.00  0.61           C  
ATOM    108  H   ILE A   7      15.655  12.835  -3.710  1.00  0.61           H  
ATOM    109  HA  ILE A   7      13.983  14.753  -5.360  1.00  0.61           H  
ATOM    110  HB  ILE A   7      15.219  15.276  -2.644  1.00  0.61           H  
ATOM    111 1HG1 ILE A   7      12.294  15.193  -3.340  1.00  0.61           H  
ATOM    112 2HG1 ILE A   7      13.176  13.867  -2.565  1.00  0.61           H  
ATOM    113 1HG2 ILE A   7      14.162  17.494  -2.775  1.00  0.61           H  
ATOM    114 2HG2 ILE A   7      15.311  17.266  -4.107  1.00  0.61           H  
ATOM    115 3HG2 ILE A   7      13.563  17.111  -4.409  1.00  0.61           H  
ATOM    116 1HD1 ILE A   7      12.016  15.221  -0.888  1.00  0.61           H  
ATOM    117 2HD1 ILE A   7      13.767  15.334  -0.680  1.00  0.61           H  
ATOM    118 3HD1 ILE A   7      12.875  16.674  -1.434  1.00  0.61           H  
ATOM    119  N   ASN A   8      15.996  15.785  -6.356  1.00  0.61           N  
ATOM    120  CA  ASN A   8      17.197  16.340  -6.952  1.00  0.61           C  
ATOM    121  C   ASN A   8      17.124  17.866  -6.833  1.00  0.61           C  
ATOM    122  O   ASN A   8      16.297  18.519  -7.469  1.00  0.61           O  
ATOM    123  CB  ASN A   8      17.396  15.865  -8.391  1.00  0.61           C  
ATOM    124  CG  ASN A   8      18.810  16.232  -8.916  1.00  0.61           C  
ATOM    125  OD1 ASN A   8      19.557  16.913  -8.212  1.00  0.61           O  
ATOM    126  ND2 ASN A   8      19.187  15.792 -10.089  1.00  0.61           N  
ATOM    127  H   ASN A   8      15.094  15.894  -6.814  1.00  0.61           H  
ATOM    128  HA  ASN A   8      18.062  16.025  -6.373  1.00  0.61           H  
ATOM    129 1HB  ASN A   8      17.264  14.781  -8.447  1.00  0.61           H  
ATOM    130 2HB  ASN A   8      16.649  16.320  -9.038  1.00  0.61           H  
ATOM    131 1HD2 ASN A   8      20.104  16.009 -10.430  1.00  0.61           H  
ATOM    132 2HD2 ASN A   8      18.581  15.222 -10.659  1.00  0.61           H  
ATOM    133  N   GLY A   9      17.915  18.408  -5.918  1.00  0.63           N  
ATOM    134  CA  GLY A   9      17.962  19.823  -5.552  1.00  0.63           C  
ATOM    135  C   GLY A   9      17.178  20.057  -4.268  1.00  0.63           C  
ATOM    136  O   GLY A   9      15.950  20.050  -4.263  1.00  0.63           O  
ATOM    137  H   GLY A   9      18.581  17.804  -5.450  1.00  0.63           H  
ATOM    138 1HA  GLY A   9      19.001  20.124  -5.406  1.00  0.63           H  
ATOM    139 2HA  GLY A   9      17.551  20.428  -6.356  1.00  0.63           H  
ATOM    140  N   PHE A  10      17.854  20.316  -3.157  1.00  0.65           N  
ATOM    141  CA  PHE A  10      17.123  20.470  -1.906  1.00  0.65           C  
ATOM    142  C   PHE A  10      16.933  21.965  -1.663  1.00  0.65           C  
ATOM    143  O   PHE A  10      17.410  22.535  -0.670  1.00  0.65           O  
ATOM    144  CB  PHE A  10      17.902  19.776  -0.817  1.00  0.65           C  
ATOM    145  CG  PHE A  10      17.112  19.322   0.410  1.00  0.65           C  
ATOM    146  CD1 PHE A  10      16.062  18.426   0.232  1.00  0.65           C  
ATOM    147  CD2 PHE A  10      17.449  19.685   1.721  1.00  0.65           C  
ATOM    148  CE1 PHE A  10      15.364  17.929   1.297  1.00  0.65           C  
ATOM    149  CE2 PHE A  10      16.740  19.174   2.800  1.00  0.65           C  
ATOM    150  CZ  PHE A  10      15.692  18.295   2.581  1.00  0.65           C  
ATOM    151  H   PHE A  10      18.873  20.420  -3.158  1.00  0.65           H  
ATOM    152  HA  PHE A  10      16.148  19.995  -1.990  1.00  0.65           H  
ATOM    153 1HB  PHE A  10      18.418  18.931  -1.236  1.00  0.65           H  
ATOM    154 2HB  PHE A  10      18.649  20.466  -0.495  1.00  0.65           H  
ATOM    155  HD1 PHE A  10      15.798  18.111  -0.780  1.00  0.65           H  
ATOM    156  HD2 PHE A  10      18.269  20.366   1.904  1.00  0.65           H  
ATOM    157  HE1 PHE A  10      14.564  17.235   1.119  1.00  0.65           H  
ATOM    158  HE2 PHE A  10      17.012  19.463   3.814  1.00  0.65           H  
ATOM    159  HZ  PHE A  10      15.133  17.889   3.421  1.00  0.65           H  
ATOM    160  N   GLY A  11      16.232  22.567  -2.618  1.00  0.66           N  
ATOM    161  CA  GLY A  11      15.999  24.001  -2.700  1.00  0.66           C  
ATOM    162  C   GLY A  11      14.732  24.360  -1.982  1.00  0.66           C  
ATOM    163  O   GLY A  11      14.255  23.593  -1.155  1.00  0.66           O  
ATOM    164  H   GLY A  11      15.892  21.945  -3.351  1.00  0.66           H  
ATOM    165 1HA  GLY A  11      16.841  24.534  -2.263  1.00  0.66           H  
ATOM    166 2HA  GLY A  11      15.930  24.299  -3.745  1.00  0.66           H  
ATOM    167  N   ARG A  12      14.145  25.509  -2.283  1.00  0.67           N  
ATOM    168  CA  ARG A  12      12.957  25.854  -1.519  1.00  0.67           C  
ATOM    169  C   ARG A  12      11.853  24.823  -1.757  1.00  0.67           C  
ATOM    170  O   ARG A  12      11.248  24.325  -0.806  1.00  0.67           O  
ATOM    171  CB  ARG A  12      12.444  27.209  -1.924  1.00  0.67           C  
ATOM    172  CG  ARG A  12      13.260  28.389  -1.554  1.00  0.67           C  
ATOM    173  CD  ARG A  12      12.604  29.581  -2.095  1.00  0.67           C  
ATOM    174  NE  ARG A  12      13.288  30.789  -1.797  1.00  0.67           N  
ATOM    175  CZ  ARG A  12      12.885  31.984  -2.248  1.00  0.67           C  
ATOM    176  NH1 ARG A  12      11.816  32.092  -3.008  1.00  0.67           N  
ATOM    177  NH2 ARG A  12      13.540  33.062  -1.938  1.00  0.67           N  
ATOM    178  H   ARG A  12      14.526  26.133  -2.982  1.00  0.67           H  
ATOM    179  HA  ARG A  12      13.207  25.861  -0.458  1.00  0.67           H  
ATOM    180 1HB  ARG A  12      12.250  27.242  -2.996  1.00  0.67           H  
ATOM    181 2HB  ARG A  12      11.501  27.361  -1.415  1.00  0.67           H  
ATOM    182 1HG  ARG A  12      13.317  28.477  -0.469  1.00  0.67           H  
ATOM    183 2HG  ARG A  12      14.260  28.305  -1.978  1.00  0.67           H  
ATOM    184 1HD  ARG A  12      12.523  29.494  -3.178  1.00  0.67           H  
ATOM    185 2HD  ARG A  12      11.611  29.652  -1.676  1.00  0.67           H  
ATOM    186  HE  ARG A  12      14.111  30.748  -1.215  1.00  0.67           H  
ATOM    187 1HH1 ARG A  12      11.251  31.266  -3.266  1.00  0.67           H  
ATOM    188 2HH1 ARG A  12      11.536  33.021  -3.342  1.00  0.67           H  
ATOM    189 1HH2 ARG A  12      14.362  33.017  -1.354  1.00  0.67           H  
ATOM    190 2HH2 ARG A  12      13.179  33.949  -2.286  1.00  0.67           H  
ATOM    191  N   ILE A  13      11.660  24.436  -3.023  1.00  0.67           N  
ATOM    192  CA  ILE A  13      10.668  23.428  -3.379  1.00  0.67           C  
ATOM    193  C   ILE A  13      11.087  22.060  -2.873  1.00  0.67           C  
ATOM    194  O   ILE A  13      10.259  21.279  -2.421  1.00  0.67           O  
ATOM    195  CB  ILE A  13      10.413  23.353  -4.896  1.00  0.67           C  
ATOM    196  CG1 ILE A  13       9.796  24.625  -5.433  1.00  0.67           C  
ATOM    197  CG2 ILE A  13       9.464  22.172  -5.163  1.00  0.67           C  
ATOM    198  CD1 ILE A  13       8.444  24.904  -4.837  1.00  0.67           C  
ATOM    199  H   ILE A  13      12.204  24.871  -3.755  1.00  0.67           H  
ATOM    200  HA  ILE A  13       9.726  23.691  -2.897  1.00  0.67           H  
ATOM    201  HB  ILE A  13      11.352  23.188  -5.423  1.00  0.67           H  
ATOM    202 1HG1 ILE A  13      10.453  25.469  -5.214  1.00  0.67           H  
ATOM    203 2HG1 ILE A  13       9.683  24.538  -6.517  1.00  0.67           H  
ATOM    204 1HG2 ILE A  13       9.281  22.093  -6.222  1.00  0.67           H  
ATOM    205 2HG2 ILE A  13       9.919  21.247  -4.802  1.00  0.67           H  
ATOM    206 3HG2 ILE A  13       8.517  22.335  -4.641  1.00  0.67           H  
ATOM    207 1HD1 ILE A  13       8.044  25.818  -5.269  1.00  0.67           H  
ATOM    208 2HD1 ILE A  13       7.769  24.084  -5.057  1.00  0.67           H  
ATOM    209 3HD1 ILE A  13       8.531  25.010  -3.761  1.00  0.67           H  
ATOM    210  N   GLY A  14      12.373  21.750  -2.993  1.00  0.66           N  
ATOM    211  CA  GLY A  14      12.904  20.461  -2.564  1.00  0.66           C  
ATOM    212  C   GLY A  14      12.628  20.232  -1.084  1.00  0.66           C  
ATOM    213  O   GLY A  14      12.045  19.214  -0.698  1.00  0.66           O  
ATOM    214  H   GLY A  14      13.001  22.441  -3.368  1.00  0.66           H  
ATOM    215 1HA  GLY A  14      12.454  19.664  -3.157  1.00  0.66           H  
ATOM    216 2HA  GLY A  14      13.973  20.433  -2.750  1.00  0.66           H  
ATOM    217  N   ARG A  15      13.034  21.197  -0.256  1.00  0.65           N  
ATOM    218  CA  ARG A  15      12.843  21.126   1.185  1.00  0.65           C  
ATOM    219  C   ARG A  15      11.369  21.102   1.551  1.00  0.65           C  
ATOM    220  O   ARG A  15      10.958  20.361   2.451  1.00  0.65           O  
ATOM    221  CB  ARG A  15      13.479  22.326   1.861  1.00  0.65           C  
ATOM    222  CG  ARG A  15      14.961  22.329   1.806  1.00  0.65           C  
ATOM    223  CD  ARG A  15      15.594  23.305   2.706  1.00  0.65           C  
ATOM    224  NE  ARG A  15      15.202  24.700   2.454  1.00  0.65           N  
ATOM    225  CZ  ARG A  15      15.755  25.533   1.549  1.00  0.65           C  
ATOM    226  NH1 ARG A  15      16.698  25.152   0.693  1.00  0.65           N  
ATOM    227  NH2 ARG A  15      15.316  26.774   1.541  1.00  0.65           N  
ATOM    228  H   ARG A  15      13.504  22.015  -0.640  1.00  0.65           H  
ATOM    229  HA  ARG A  15      13.317  20.217   1.553  1.00  0.65           H  
ATOM    230 1HB  ARG A  15      13.129  23.241   1.370  1.00  0.65           H  
ATOM    231 2HB  ARG A  15      13.176  22.372   2.906  1.00  0.65           H  
ATOM    232 1HG  ARG A  15      15.285  21.366   2.100  1.00  0.65           H  
ATOM    233 2HG  ARG A  15      15.295  22.521   0.798  1.00  0.65           H  
ATOM    234 1HD  ARG A  15      15.340  23.063   3.734  1.00  0.65           H  
ATOM    235 2HD  ARG A  15      16.674  23.231   2.580  1.00  0.65           H  
ATOM    236  HE  ARG A  15      14.472  25.129   3.064  1.00  0.65           H  
ATOM    237 1HH1 ARG A  15      17.021  24.174   0.632  1.00  0.65           H  
ATOM    238 2HH1 ARG A  15      17.074  25.818   0.042  1.00  0.65           H  
ATOM    239 1HH2 ARG A  15      14.569  27.023   2.221  1.00  0.65           H  
ATOM    240 2HH2 ARG A  15      15.696  27.449   0.901  1.00  0.65           H  
ATOM    241  N   ASN A  16      10.554  21.890   0.848  1.00  0.65           N  
ATOM    242  CA  ASN A  16       9.135  21.910   1.141  1.00  0.65           C  
ATOM    243  C   ASN A  16       8.467  20.606   0.733  1.00  0.65           C  
ATOM    244  O   ASN A  16       7.610  20.107   1.461  1.00  0.65           O  
ATOM    245  CB  ASN A  16       8.510  23.135   0.521  1.00  0.65           C  
ATOM    246  CG  ASN A  16       8.908  24.326   1.309  1.00  0.65           C  
ATOM    247  OD1 ASN A  16       9.254  24.171   2.486  1.00  0.65           O  
ATOM    248  ND2 ASN A  16       8.894  25.484   0.725  1.00  0.65           N  
ATOM    249  H   ASN A  16      10.913  22.515   0.123  1.00  0.65           H  
ATOM    250  HA  ASN A  16       9.016  22.000   2.219  1.00  0.65           H  
ATOM    251 1HB  ASN A  16       8.856  23.244  -0.509  1.00  0.65           H  
ATOM    252 2HB  ASN A  16       7.434  23.044   0.494  1.00  0.65           H  
ATOM    253 1HD2 ASN A  16       9.184  26.304   1.224  1.00  0.65           H  
ATOM    254 2HD2 ASN A  16       8.629  25.550  -0.231  1.00  0.65           H  
ATOM    255  N   PHE A  17       8.885  20.021  -0.395  1.00  0.65           N  
ATOM    256  CA  PHE A  17       8.372  18.733  -0.845  1.00  0.65           C  
ATOM    257  C   PHE A  17       8.680  17.722   0.222  1.00  0.65           C  
ATOM    258  O   PHE A  17       7.806  16.976   0.652  1.00  0.65           O  
ATOM    259  CB  PHE A  17       8.968  18.320  -2.191  1.00  0.65           C  
ATOM    260  CG  PHE A  17       8.507  16.964  -2.648  1.00  0.65           C  
ATOM    261  CD1 PHE A  17       7.291  16.769  -3.300  1.00  0.65           C  
ATOM    262  CD2 PHE A  17       9.291  15.875  -2.393  1.00  0.65           C  
ATOM    263  CE1 PHE A  17       6.906  15.498  -3.684  1.00  0.65           C  
ATOM    264  CE2 PHE A  17       8.913  14.617  -2.755  1.00  0.65           C  
ATOM    265  CZ  PHE A  17       7.710  14.421  -3.404  1.00  0.65           C  
ATOM    266  H   PHE A  17       9.575  20.487  -0.973  1.00  0.65           H  
ATOM    267  HA  PHE A  17       7.299  18.763  -0.934  1.00  0.65           H  
ATOM    268 1HB  PHE A  17       8.698  19.055  -2.947  1.00  0.65           H  
ATOM    269 2HB  PHE A  17      10.055  18.311  -2.123  1.00  0.65           H  
ATOM    270  HD1 PHE A  17       6.646  17.623  -3.510  1.00  0.65           H  
ATOM    271  HD2 PHE A  17      10.224  16.036  -1.882  1.00  0.65           H  
ATOM    272  HE1 PHE A  17       5.975  15.347  -4.203  1.00  0.65           H  
ATOM    273  HE2 PHE A  17       9.563  13.778  -2.527  1.00  0.65           H  
ATOM    274  HZ  PHE A  17       7.405  13.422  -3.700  1.00  0.65           H  
ATOM    275  N   PHE A  18       9.928  17.710   0.664  1.00  0.66           N  
ATOM    276  CA  PHE A  18      10.377  16.789   1.679  1.00  0.66           C  
ATOM    277  C   PHE A  18       9.478  16.913   2.916  1.00  0.66           C  
ATOM    278  O   PHE A  18       8.949  15.912   3.410  1.00  0.66           O  
ATOM    279  CB  PHE A  18      11.822  17.122   2.000  1.00  0.66           C  
ATOM    280  CG  PHE A  18      12.451  16.296   2.965  1.00  0.66           C  
ATOM    281  CD1 PHE A  18      12.981  15.096   2.587  1.00  0.66           C  
ATOM    282  CD2 PHE A  18      12.539  16.694   4.253  1.00  0.66           C  
ATOM    283  CE1 PHE A  18      13.590  14.299   3.484  1.00  0.66           C  
ATOM    284  CE2 PHE A  18      13.141  15.909   5.151  1.00  0.66           C  
ATOM    285  CZ  PHE A  18      13.671  14.699   4.775  1.00  0.66           C  
ATOM    286  H   PHE A  18      10.605  18.360   0.264  1.00  0.66           H  
ATOM    287  HA  PHE A  18      10.310  15.773   1.289  1.00  0.66           H  
ATOM    288 1HB  PHE A  18      12.386  17.080   1.087  1.00  0.66           H  
ATOM    289 2HB  PHE A  18      11.886  18.134   2.352  1.00  0.66           H  
ATOM    290  HD1 PHE A  18      12.906  14.796   1.554  1.00  0.66           H  
ATOM    291  HD2 PHE A  18      12.112  17.651   4.549  1.00  0.66           H  
ATOM    292  HE1 PHE A  18      14.002  13.355   3.170  1.00  0.66           H  
ATOM    293  HE2 PHE A  18      13.192  16.232   6.167  1.00  0.66           H  
ATOM    294  HZ  PHE A  18      14.148  14.067   5.503  1.00  0.66           H  
ATOM    295  N   ARG A  19       9.276  18.148   3.398  1.00  0.69           N  
ATOM    296  CA  ARG A  19       8.401  18.380   4.541  1.00  0.69           C  
ATOM    297  C   ARG A  19       6.989  17.870   4.293  1.00  0.69           C  
ATOM    298  O   ARG A  19       6.423  17.164   5.132  1.00  0.69           O  
ATOM    299  CB  ARG A  19       8.339  19.867   4.879  1.00  0.69           C  
ATOM    300  CG  ARG A  19       7.380  20.236   6.007  1.00  0.69           C  
ATOM    301  CD  ARG A  19       7.520  21.666   6.409  1.00  0.69           C  
ATOM    302  NE  ARG A  19       6.540  22.049   7.414  1.00  0.69           N  
ATOM    303  CZ  ARG A  19       6.559  23.210   8.094  1.00  0.69           C  
ATOM    304  NH1 ARG A  19       7.527  24.059   7.898  1.00  0.69           N  
ATOM    305  NH2 ARG A  19       5.601  23.502   8.956  1.00  0.69           N  
ATOM    306  H   ARG A  19       9.746  18.941   2.963  1.00  0.69           H  
ATOM    307  HA  ARG A  19       8.813  17.850   5.397  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       9.333  20.223   5.139  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       8.022  20.420   3.999  1.00  0.69           H  
ATOM    310 1HG  ARG A  19       6.359  20.097   5.653  1.00  0.69           H  
ATOM    311 2HG  ARG A  19       7.528  19.599   6.868  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       8.515  21.843   6.817  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       7.369  22.298   5.532  1.00  0.69           H  
ATOM    314  HE  ARG A  19       5.767  21.397   7.602  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19       8.270  23.843   7.253  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19       7.520  24.970   8.377  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19       4.840  22.853   9.115  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19       5.626  24.377   9.461  1.00  0.69           H  
ATOM    319  N   ALA A  20       6.412  18.220   3.142  1.00  0.75           N  
ATOM    320  CA  ALA A  20       5.053  17.820   2.815  1.00  0.75           C  
ATOM    321  C   ALA A  20       4.927  16.299   2.777  1.00  0.75           C  
ATOM    322  O   ALA A  20       3.924  15.741   3.229  1.00  0.75           O  
ATOM    323  CB  ALA A  20       4.636  18.432   1.490  1.00  0.75           C  
ATOM    324  H   ALA A  20       6.928  18.790   2.476  1.00  0.75           H  
ATOM    325  HA  ALA A  20       4.398  18.192   3.603  1.00  0.75           H  
ATOM    326 1HB  ALA A  20       3.610  18.169   1.262  1.00  0.75           H  
ATOM    327 2HB  ALA A  20       4.721  19.512   1.545  1.00  0.75           H  
ATOM    328 3HB  ALA A  20       5.295  18.061   0.702  1.00  0.75           H  
ATOM    329  N   VAL A  21       5.960  15.614   2.268  1.00  0.84           N  
ATOM    330  CA  VAL A  21       5.929  14.164   2.251  1.00  0.84           C  
ATOM    331  C   VAL A  21       5.924  13.632   3.662  1.00  0.84           C  
ATOM    332  O   VAL A  21       5.111  12.782   3.995  1.00  0.84           O  
ATOM    333  CB  VAL A  21       7.144  13.542   1.513  1.00  0.84           C  
ATOM    334  CG1 VAL A  21       7.153  12.018   1.745  1.00  0.84           C  
ATOM    335  CG2 VAL A  21       7.041  13.776   0.036  1.00  0.84           C  
ATOM    336  H   VAL A  21       6.760  16.110   1.881  1.00  0.84           H  
ATOM    337  HA  VAL A  21       5.017  13.842   1.748  1.00  0.84           H  
ATOM    338  HB  VAL A  21       8.066  13.977   1.902  1.00  0.84           H  
ATOM    339 1HG1 VAL A  21       7.992  11.564   1.233  1.00  0.84           H  
ATOM    340 2HG1 VAL A  21       7.229  11.813   2.813  1.00  0.84           H  
ATOM    341 3HG1 VAL A  21       6.231  11.591   1.365  1.00  0.84           H  
ATOM    342 1HG2 VAL A  21       7.898  13.320  -0.447  1.00  0.84           H  
ATOM    343 2HG2 VAL A  21       6.141  13.315  -0.329  1.00  0.84           H  
ATOM    344 3HG2 VAL A  21       7.023  14.837  -0.178  1.00  0.84           H  
ATOM    345  N   LEU A  22       6.788  14.151   4.519  1.00  0.98           N  
ATOM    346  CA  LEU A  22       6.827  13.619   5.865  1.00  0.98           C  
ATOM    347  C   LEU A  22       5.507  13.824   6.607  1.00  0.98           C  
ATOM    348  O   LEU A  22       4.956  12.885   7.190  1.00  0.98           O  
ATOM    349  CB  LEU A  22       7.941  14.334   6.637  1.00  0.98           C  
ATOM    350  CG  LEU A  22       9.360  14.027   6.207  1.00  0.98           C  
ATOM    351  CD1 LEU A  22      10.272  14.975   6.890  1.00  0.98           C  
ATOM    352  CD2 LEU A  22       9.712  12.607   6.568  1.00  0.98           C  
ATOM    353  H   LEU A  22       7.440  14.880   4.221  1.00  0.98           H  
ATOM    354  HA  LEU A  22       7.038  12.553   5.809  1.00  0.98           H  
ATOM    355 1HB  LEU A  22       7.796  15.408   6.527  1.00  0.98           H  
ATOM    356 2HB  LEU A  22       7.849  14.086   7.688  1.00  0.98           H  
ATOM    357  HG  LEU A  22       9.463  14.161   5.131  1.00  0.98           H  
ATOM    358 1HD1 LEU A  22      11.261  14.743   6.590  1.00  0.98           H  
ATOM    359 2HD1 LEU A  22      10.021  15.995   6.607  1.00  0.98           H  
ATOM    360 3HD1 LEU A  22      10.184  14.866   7.958  1.00  0.98           H  
ATOM    361 1HD2 LEU A  22      10.740  12.400   6.261  1.00  0.98           H  
ATOM    362 2HD2 LEU A  22       9.622  12.475   7.649  1.00  0.98           H  
ATOM    363 3HD2 LEU A  22       9.033  11.928   6.057  1.00  0.98           H  
ATOM    364  N   GLU A  23       4.947  15.027   6.502  1.00  1.13           N  
ATOM    365  CA  GLU A  23       3.718  15.365   7.212  1.00  1.13           C  
ATOM    366  C   GLU A  23       2.510  14.559   6.774  1.00  1.13           C  
ATOM    367  O   GLU A  23       1.648  14.221   7.589  1.00  1.13           O  
ATOM    368  CB  GLU A  23       3.409  16.854   7.045  1.00  1.13           C  
ATOM    369  CG  GLU A  23       4.377  17.764   7.781  1.00  1.13           C  
ATOM    370  CD  GLU A  23       4.143  19.226   7.549  1.00  1.13           C  
ATOM    371  OE1 GLU A  23       3.309  19.582   6.749  1.00  1.13           O  
ATOM    372  OE2 GLU A  23       4.822  19.998   8.184  1.00  1.13           O  
ATOM    373  H   GLU A  23       5.423  15.746   5.956  1.00  1.13           H  
ATOM    374  HA  GLU A  23       3.882  15.168   8.270  1.00  1.13           H  
ATOM    375 1HB  GLU A  23       3.451  17.111   5.982  1.00  1.13           H  
ATOM    376 2HB  GLU A  23       2.399  17.062   7.395  1.00  1.13           H  
ATOM    377 1HG  GLU A  23       4.294  17.564   8.848  1.00  1.13           H  
ATOM    378 2HG  GLU A  23       5.391  17.513   7.475  1.00  1.13           H  
ATOM    379  N   ARG A  24       2.435  14.269   5.484  1.00  1.27           N  
ATOM    380  CA  ARG A  24       1.289  13.592   4.918  1.00  1.27           C  
ATOM    381  C   ARG A  24       1.509  12.150   4.493  1.00  1.27           C  
ATOM    382  O   ARG A  24       0.661  11.620   3.770  1.00  1.27           O  
ATOM    383  CB  ARG A  24       0.831  14.346   3.685  1.00  1.27           C  
ATOM    384  CG  ARG A  24       0.275  15.738   3.940  1.00  1.27           C  
ATOM    385  CD  ARG A  24       0.153  16.483   2.672  1.00  1.27           C  
ATOM    386  NE  ARG A  24      -0.460  17.783   2.829  1.00  1.27           N  
ATOM    387  CZ  ARG A  24       0.193  18.873   3.259  1.00  1.27           C  
ATOM    388  NH1 ARG A  24       1.457  18.784   3.582  1.00  1.27           N  
ATOM    389  NH2 ARG A  24      -0.443  20.023   3.355  1.00  1.27           N  
ATOM    390  H   ARG A  24       3.174  14.580   4.849  1.00  1.27           H  
ATOM    391  HA  ARG A  24       0.492  13.610   5.660  1.00  1.27           H  
ATOM    392 1HB  ARG A  24       1.674  14.450   3.005  1.00  1.27           H  
ATOM    393 2HB  ARG A  24       0.066  13.771   3.168  1.00  1.27           H  
ATOM    394 1HG  ARG A  24      -0.706  15.667   4.406  1.00  1.27           H  
ATOM    395 2HG  ARG A  24       0.957  16.286   4.595  1.00  1.27           H  
ATOM    396 1HD  ARG A  24       1.157  16.641   2.294  1.00  1.27           H  
ATOM    397 2HD  ARG A  24      -0.427  15.907   1.952  1.00  1.27           H  
ATOM    398  HE  ARG A  24      -1.436  17.880   2.589  1.00  1.27           H  
ATOM    399 1HH1 ARG A  24       1.931  17.889   3.517  1.00  1.27           H  
ATOM    400 2HH1 ARG A  24       1.956  19.601   3.909  1.00  1.27           H  
ATOM    401 1HH2 ARG A  24      -1.421  20.076   3.107  1.00  1.27           H  
ATOM    402 2HH2 ARG A  24       0.046  20.843   3.679  1.00  1.27           H  
ATOM    403  N   SER A  25       2.601  11.484   4.895  1.00  1.32           N  
ATOM    404  CA  SER A  25       2.746  10.153   4.307  1.00  1.32           C  
ATOM    405  C   SER A  25       3.454   9.006   4.995  1.00  1.32           C  
ATOM    406  O   SER A  25       4.560   9.114   5.532  1.00  1.32           O  
ATOM    407  CB  SER A  25       3.482  10.285   3.003  1.00  1.32           C  
ATOM    408  OG  SER A  25       3.727   9.037   2.476  1.00  1.32           O  
ATOM    409  H   SER A  25       3.301  11.897   5.524  1.00  1.32           H  
ATOM    410  HA  SER A  25       1.739   9.792   4.104  1.00  1.32           H  
ATOM    411 1HB  SER A  25       2.937  10.906   2.291  1.00  1.32           H  
ATOM    412 2HB  SER A  25       4.425  10.744   3.185  1.00  1.32           H  
ATOM    413  HG  SER A  25       4.726   8.983   2.312  1.00  1.32           H  
ATOM    414  N   ASP A  26       2.802   7.848   4.813  1.00  1.27           N  
ATOM    415  CA  ASP A  26       3.297   6.514   5.114  1.00  1.27           C  
ATOM    416  C   ASP A  26       3.397   5.721   3.788  1.00  1.27           C  
ATOM    417  O   ASP A  26       3.715   4.530   3.789  1.00  1.27           O  
ATOM    418  CB  ASP A  26       2.340   5.781   6.061  1.00  1.27           C  
ATOM    419  CG  ASP A  26       2.203   6.430   7.439  1.00  1.27           C  
ATOM    420  OD1 ASP A  26       3.198   6.802   8.007  1.00  1.27           O  
ATOM    421  OD2 ASP A  26       1.093   6.553   7.901  1.00  1.27           O  
ATOM    422  H   ASP A  26       1.882   7.905   4.395  1.00  1.27           H  
ATOM    423  HA  ASP A  26       4.289   6.587   5.561  1.00  1.27           H  
ATOM    424 1HB  ASP A  26       1.352   5.730   5.597  1.00  1.27           H  
ATOM    425 2HB  ASP A  26       2.684   4.757   6.195  1.00  1.27           H  
ATOM    426  N   ASP A  27       3.044   6.390   2.669  1.00  1.13           N  
ATOM    427  CA  ASP A  27       2.994   5.782   1.326  1.00  1.13           C  
ATOM    428  C   ASP A  27       4.177   6.191   0.449  1.00  1.13           C  
ATOM    429  O   ASP A  27       4.736   5.362  -0.255  1.00  1.13           O  
ATOM    430  CB  ASP A  27       1.693   6.146   0.614  1.00  1.13           C  
ATOM    431  CG  ASP A  27       0.452   5.597   1.320  1.00  1.13           C  
ATOM    432  OD1 ASP A  27       0.402   4.419   1.576  1.00  1.13           O  
ATOM    433  OD2 ASP A  27      -0.438   6.371   1.597  1.00  1.13           O  
ATOM    434  H   ASP A  27       2.875   7.381   2.750  1.00  1.13           H  
ATOM    435  HA  ASP A  27       3.023   4.698   1.440  1.00  1.13           H  
ATOM    436 1HB  ASP A  27       1.611   7.232   0.541  1.00  1.13           H  
ATOM    437 2HB  ASP A  27       1.721   5.752  -0.404  1.00  1.13           H  
ATOM    438  N   LEU A  28       4.552   7.462   0.480  1.00  0.95           N  
ATOM    439  CA  LEU A  28       5.732   7.905  -0.240  1.00  0.95           C  
ATOM    440  C   LEU A  28       6.778   8.065   0.835  1.00  0.95           C  
ATOM    441  O   LEU A  28       6.450   8.560   1.924  1.00  0.95           O  
ATOM    442  CB  LEU A  28       5.586   9.271  -0.932  1.00  0.95           C  
ATOM    443  CG  LEU A  28       4.487   9.485  -1.981  1.00  0.95           C  
ATOM    444  CD1 LEU A  28       4.609  10.901  -2.459  1.00  0.95           C  
ATOM    445  CD2 LEU A  28       4.616   8.509  -3.110  1.00  0.95           C  
ATOM    446  H   LEU A  28       4.047   8.118   1.039  1.00  0.95           H  
ATOM    447  HA  LEU A  28       6.054   7.149  -0.954  1.00  0.95           H  
ATOM    448 1HB  LEU A  28       5.415  10.009  -0.159  1.00  0.95           H  
ATOM    449 2HB  LEU A  28       6.539   9.505  -1.407  1.00  0.95           H  
ATOM    450  HG  LEU A  28       3.505   9.369  -1.520  1.00  0.95           H  
ATOM    451 1HD1 LEU A  28       3.834  11.113  -3.191  1.00  0.95           H  
ATOM    452 2HD1 LEU A  28       4.499  11.546  -1.612  1.00  0.95           H  
ATOM    453 3HD1 LEU A  28       5.584  11.053  -2.907  1.00  0.95           H  
ATOM    454 1HD2 LEU A  28       3.833   8.694  -3.841  1.00  0.95           H  
ATOM    455 2HD2 LEU A  28       5.593   8.608  -3.588  1.00  0.95           H  
ATOM    456 3HD2 LEU A  28       4.501   7.522  -2.699  1.00  0.95           H  
ATOM    457  N   GLU A  29       8.014   7.719   0.516  1.00  0.80           N  
ATOM    458  CA  GLU A  29       9.140   7.873   1.425  1.00  0.80           C  
ATOM    459  C   GLU A  29      10.313   8.498   0.696  1.00  0.80           C  
ATOM    460  O   GLU A  29      10.701   8.001  -0.356  1.00  0.80           O  
ATOM    461  CB  GLU A  29       9.564   6.479   1.944  1.00  0.80           C  
ATOM    462  CG  GLU A  29      10.720   6.461   2.939  1.00  0.80           C  
ATOM    463  CD  GLU A  29      11.078   5.051   3.392  1.00  0.80           C  
ATOM    464  OE1 GLU A  29      10.469   4.124   2.915  1.00  0.80           O  
ATOM    465  OE2 GLU A  29      11.954   4.909   4.213  1.00  0.80           O  
ATOM    466  H   GLU A  29       8.163   7.284  -0.396  1.00  0.80           H  
ATOM    467  HA  GLU A  29       8.850   8.519   2.253  1.00  0.80           H  
ATOM    468 1HB  GLU A  29       8.709   6.002   2.423  1.00  0.80           H  
ATOM    469 2HB  GLU A  29       9.849   5.854   1.094  1.00  0.80           H  
ATOM    470 1HG  GLU A  29      11.595   6.915   2.474  1.00  0.80           H  
ATOM    471 2HG  GLU A  29      10.453   7.064   3.805  1.00  0.80           H  
ATOM    472  N   VAL A  30      10.907   9.553   1.244  1.00  0.68           N  
ATOM    473  CA  VAL A  30      12.085  10.096   0.581  1.00  0.68           C  
ATOM    474  C   VAL A  30      13.275   9.297   1.046  1.00  0.68           C  
ATOM    475  O   VAL A  30      13.495   9.161   2.248  1.00  0.68           O  
ATOM    476  CB  VAL A  30      12.304  11.585   0.868  1.00  0.68           C  
ATOM    477  CG1 VAL A  30      13.623  12.041   0.188  1.00  0.68           C  
ATOM    478  CG2 VAL A  30      11.108  12.384   0.310  1.00  0.68           C  
ATOM    479  H   VAL A  30      10.561   9.954   2.103  1.00  0.68           H  
ATOM    480  HA  VAL A  30      11.973   9.974  -0.491  1.00  0.68           H  
ATOM    481  HB  VAL A  30      12.399  11.745   1.941  1.00  0.68           H  
ATOM    482 1HG1 VAL A  30      13.803  13.086   0.374  1.00  0.68           H  
ATOM    483 2HG1 VAL A  30      14.451  11.466   0.582  1.00  0.68           H  
ATOM    484 3HG1 VAL A  30      13.553  11.876  -0.891  1.00  0.68           H  
ATOM    485 1HG2 VAL A  30      11.247  13.440   0.502  1.00  0.68           H  
ATOM    486 2HG2 VAL A  30      11.032  12.216  -0.767  1.00  0.68           H  
ATOM    487 3HG2 VAL A  30      10.201  12.051   0.792  1.00  0.68           H  
ATOM    488  N   VAL A  31      14.021   8.745   0.102  1.00  0.62           N  
ATOM    489  CA  VAL A  31      15.137   7.888   0.465  1.00  0.62           C  
ATOM    490  C   VAL A  31      16.478   8.485   0.098  1.00  0.62           C  
ATOM    491  O   VAL A  31      17.513   8.084   0.648  1.00  0.62           O  
ATOM    492  CB  VAL A  31      14.954   6.535  -0.215  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      13.634   5.940   0.283  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      14.949   6.675  -1.693  1.00  0.62           C  
ATOM    495  H   VAL A  31      13.772   8.922  -0.868  1.00  0.62           H  
ATOM    496  HA  VAL A  31      15.116   7.734   1.544  1.00  0.62           H  
ATOM    497  HB  VAL A  31      15.761   5.869   0.080  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      13.473   5.000  -0.158  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      13.664   5.833   1.370  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      12.809   6.592   0.010  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      14.813   5.691  -2.142  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      14.134   7.331  -1.989  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      15.893   7.093  -2.032  1.00  0.62           H  
ATOM    504  N   ALA A  32      16.463   9.459  -0.810  1.00  0.60           N  
ATOM    505  CA  ALA A  32      17.718  10.099  -1.174  1.00  0.60           C  
ATOM    506  C   ALA A  32      17.510  11.506  -1.706  1.00  0.60           C  
ATOM    507  O   ALA A  32      16.534  11.784  -2.407  1.00  0.60           O  
ATOM    508  CB  ALA A  32      18.459   9.266  -2.212  1.00  0.60           C  
ATOM    509  H   ALA A  32      15.579   9.725  -1.251  1.00  0.60           H  
ATOM    510  HA  ALA A  32      18.325  10.169  -0.279  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      19.412   9.747  -2.445  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      18.647   8.268  -1.814  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      17.862   9.184  -3.101  1.00  0.60           H  
ATOM    514  N   VAL A  33      18.471  12.362  -1.391  1.00  0.60           N  
ATOM    515  CA  VAL A  33      18.529  13.745  -1.842  1.00  0.60           C  
ATOM    516  C   VAL A  33      19.855  14.071  -2.519  1.00  0.60           C  
ATOM    517  O   VAL A  33      20.916  13.729  -2.001  1.00  0.60           O  
ATOM    518  CB  VAL A  33      18.327  14.711  -0.653  1.00  0.60           C  
ATOM    519  CG1 VAL A  33      18.497  16.146  -1.097  1.00  0.60           C  
ATOM    520  CG2 VAL A  33      16.931  14.537  -0.062  1.00  0.60           C  
ATOM    521  H   VAL A  33      19.218  12.019  -0.786  1.00  0.60           H  
ATOM    522  HA  VAL A  33      17.723  13.903  -2.551  1.00  0.60           H  
ATOM    523  HB  VAL A  33      19.068  14.498   0.094  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33      18.367  16.780  -0.235  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33      19.496  16.299  -1.502  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33      17.751  16.390  -1.861  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33      16.804  15.209   0.786  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33      16.196  14.758  -0.800  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33      16.806  13.531   0.256  1.00  0.60           H  
ATOM    530  N   ASN A  34      19.789  14.731  -3.664  1.00  0.62           N  
ATOM    531  CA  ASN A  34      20.992  15.170  -4.356  1.00  0.62           C  
ATOM    532  C   ASN A  34      21.089  16.692  -4.333  1.00  0.62           C  
ATOM    533  O   ASN A  34      20.178  17.397  -4.763  1.00  0.62           O  
ATOM    534  CB  ASN A  34      21.037  14.681  -5.785  1.00  0.62           C  
ATOM    535  CG  ASN A  34      22.344  15.045  -6.461  1.00  0.62           C  
ATOM    536  OD1 ASN A  34      23.434  14.648  -6.002  1.00  0.62           O  
ATOM    537  ND2 ASN A  34      22.256  15.788  -7.529  1.00  0.62           N  
ATOM    538  H   ASN A  34      18.871  14.936  -4.051  1.00  0.62           H  
ATOM    539  HA  ASN A  34      21.863  14.784  -3.831  1.00  0.62           H  
ATOM    540 1HB  ASN A  34      20.918  13.596  -5.804  1.00  0.62           H  
ATOM    541 2HB  ASN A  34      20.219  15.108  -6.347  1.00  0.62           H  
ATOM    542 1HD2 ASN A  34      23.089  16.041  -8.038  1.00  0.62           H  
ATOM    543 2HD2 ASN A  34      21.354  16.114  -7.857  1.00  0.62           H  
ATOM    544  N   ASP A  35      22.173  17.212  -3.790  1.00  0.64           N  
ATOM    545  CA  ASP A  35      22.374  18.649  -3.724  1.00  0.64           C  
ATOM    546  C   ASP A  35      23.848  18.944  -3.584  1.00  0.64           C  
ATOM    547  O   ASP A  35      24.538  18.344  -2.773  1.00  0.64           O  
ATOM    548  CB  ASP A  35      21.580  19.283  -2.594  1.00  0.64           C  
ATOM    549  CG  ASP A  35      21.533  20.803  -2.679  1.00  0.64           C  
ATOM    550  OD1 ASP A  35      20.444  21.279  -2.915  1.00  0.64           O  
ATOM    551  OD2 ASP A  35      22.549  21.485  -2.512  1.00  0.64           O  
ATOM    552  H   ASP A  35      22.891  16.590  -3.428  1.00  0.64           H  
ATOM    553  HA  ASP A  35      22.033  19.087  -4.662  1.00  0.64           H  
ATOM    554 1HB  ASP A  35      20.562  18.898  -2.603  1.00  0.64           H  
ATOM    555 2HB  ASP A  35      22.017  18.997  -1.659  1.00  0.64           H  
ATOM    556  N   LEU A  36      24.324  19.904  -4.351  1.00  0.66           N  
ATOM    557  CA  LEU A  36      25.732  20.249  -4.358  1.00  0.66           C  
ATOM    558  C   LEU A  36      26.271  20.789  -3.020  1.00  0.66           C  
ATOM    559  O   LEU A  36      27.486  20.770  -2.799  1.00  0.66           O  
ATOM    560  CB  LEU A  36      25.987  21.249  -5.484  1.00  0.66           C  
ATOM    561  CG  LEU A  36      25.766  20.673  -6.902  1.00  0.66           C  
ATOM    562  CD1 LEU A  36      25.950  21.774  -7.930  1.00  0.66           C  
ATOM    563  CD2 LEU A  36      26.727  19.513  -7.138  1.00  0.66           C  
ATOM    564  H   LEU A  36      23.692  20.400  -4.963  1.00  0.66           H  
ATOM    565  HA  LEU A  36      26.283  19.346  -4.597  1.00  0.66           H  
ATOM    566 1HB  LEU A  36      25.322  22.102  -5.353  1.00  0.66           H  
ATOM    567 2HB  LEU A  36      27.016  21.596  -5.415  1.00  0.66           H  
ATOM    568  HG  LEU A  36      24.743  20.306  -6.985  1.00  0.66           H  
ATOM    569 1HD1 LEU A  36      25.777  21.371  -8.919  1.00  0.66           H  
ATOM    570 2HD1 LEU A  36      25.239  22.577  -7.735  1.00  0.66           H  
ATOM    571 3HD1 LEU A  36      26.965  22.165  -7.868  1.00  0.66           H  
ATOM    572 1HD2 LEU A  36      26.561  19.099  -8.128  1.00  0.66           H  
ATOM    573 2HD2 LEU A  36      27.756  19.862  -7.060  1.00  0.66           H  
ATOM    574 3HD2 LEU A  36      26.550  18.747  -6.394  1.00  0.66           H  
ATOM    575  N   THR A  37      25.403  21.317  -2.150  1.00  0.68           N  
ATOM    576  CA  THR A  37      25.895  21.874  -0.893  1.00  0.68           C  
ATOM    577  C   THR A  37      26.135  20.811   0.200  1.00  0.68           C  
ATOM    578  O   THR A  37      25.646  19.686   0.129  1.00  0.68           O  
ATOM    579  CB  THR A  37      24.925  22.952  -0.389  1.00  0.68           C  
ATOM    580  OG1 THR A  37      23.672  22.366  -0.126  1.00  0.68           O  
ATOM    581  CG2 THR A  37      24.753  24.030  -1.429  1.00  0.68           C  
ATOM    582  H   THR A  37      24.392  21.314  -2.346  1.00  0.68           H  
ATOM    583  HA  THR A  37      26.849  22.358  -1.092  1.00  0.68           H  
ATOM    584  HB  THR A  37      25.312  23.387   0.530  1.00  0.68           H  
ATOM    585  HG1 THR A  37      23.274  22.051  -0.977  1.00  0.68           H  
ATOM    586 1HG2 THR A  37      24.058  24.784  -1.059  1.00  0.68           H  
ATOM    587 2HG2 THR A  37      25.716  24.492  -1.640  1.00  0.68           H  
ATOM    588 3HG2 THR A  37      24.352  23.584  -2.343  1.00  0.68           H  
ATOM    589  N   ASP A  38      26.882  21.194   1.242  1.00  0.68           N  
ATOM    590  CA  ASP A  38      27.195  20.316   2.382  1.00  0.68           C  
ATOM    591  C   ASP A  38      25.963  19.890   3.183  1.00  0.68           C  
ATOM    592  O   ASP A  38      25.026  20.673   3.356  1.00  0.68           O  
ATOM    593  CB  ASP A  38      28.197  20.955   3.344  1.00  0.68           C  
ATOM    594  CG  ASP A  38      28.813  19.916   4.320  1.00  0.68           C  
ATOM    595  OD1 ASP A  38      28.259  19.674   5.379  1.00  0.68           O  
ATOM    596  OD2 ASP A  38      29.835  19.372   3.980  1.00  0.68           O  
ATOM    597  H   ASP A  38      27.258  22.131   1.237  1.00  0.68           H  
ATOM    598  HA  ASP A  38      27.655  19.411   1.983  1.00  0.68           H  
ATOM    599 1HB  ASP A  38      29.001  21.422   2.777  1.00  0.68           H  
ATOM    600 2HB  ASP A  38      27.704  21.737   3.923  1.00  0.68           H  
ATOM    601  N   ASN A  39      26.004  18.665   3.721  1.00  0.67           N  
ATOM    602  CA  ASN A  39      24.919  18.100   4.529  1.00  0.67           C  
ATOM    603  C   ASN A  39      24.602  18.965   5.761  1.00  0.67           C  
ATOM    604  O   ASN A  39      23.452  19.022   6.219  1.00  0.67           O  
ATOM    605  CB  ASN A  39      25.284  16.700   4.977  1.00  0.67           C  
ATOM    606  CG  ASN A  39      25.343  15.756   3.857  1.00  0.67           C  
ATOM    607  OD1 ASN A  39      24.894  16.084   2.766  1.00  0.67           O  
ATOM    608  ND2 ASN A  39      25.888  14.593   4.082  1.00  0.67           N  
ATOM    609  H   ASN A  39      26.827  18.100   3.556  1.00  0.67           H  
ATOM    610  HA  ASN A  39      24.024  18.054   3.922  1.00  0.67           H  
ATOM    611 1HB  ASN A  39      26.255  16.715   5.482  1.00  0.67           H  
ATOM    612 2HB  ASN A  39      24.549  16.342   5.701  1.00  0.67           H  
ATOM    613 1HD2 ASN A  39      25.973  13.933   3.332  1.00  0.67           H  
ATOM    614 2HD2 ASN A  39      26.232  14.357   5.018  1.00  0.67           H  
ATOM    615  N   LYS A  40      25.622  19.639   6.308  1.00  0.66           N  
ATOM    616  CA  LYS A  40      25.431  20.512   7.458  1.00  0.66           C  
ATOM    617  C   LYS A  40      24.494  21.648   7.090  1.00  0.66           C  
ATOM    618  O   LYS A  40      23.544  21.965   7.821  1.00  0.66           O  
ATOM    619  CB  LYS A  40      26.771  21.068   7.934  1.00  0.66           C  
ATOM    620  CG  LYS A  40      26.679  22.031   9.117  1.00  0.66           C  
ATOM    621  CD  LYS A  40      28.064  22.479   9.575  1.00  0.66           C  
ATOM    622  CE  LYS A  40      27.978  23.474  10.728  1.00  0.66           C  
ATOM    623  NZ  LYS A  40      29.328  23.933  11.171  1.00  0.66           N  
ATOM    624  H   LYS A  40      26.560  19.570   5.901  1.00  0.66           H  
ATOM    625  HA  LYS A  40      24.972  19.939   8.262  1.00  0.66           H  
ATOM    626 1HB  LYS A  40      27.423  20.242   8.217  1.00  0.66           H  
ATOM    627 2HB  LYS A  40      27.260  21.588   7.108  1.00  0.66           H  
ATOM    628 1HG  LYS A  40      26.115  22.912   8.808  1.00  0.66           H  
ATOM    629 2HG  LYS A  40      26.152  21.565   9.938  1.00  0.66           H  
ATOM    630 1HD  LYS A  40      28.634  21.605   9.897  1.00  0.66           H  
ATOM    631 2HD  LYS A  40      28.587  22.944   8.739  1.00  0.66           H  
ATOM    632 1HE  LYS A  40      27.397  24.338  10.409  1.00  0.66           H  
ATOM    633 2HE  LYS A  40      27.473  22.999  11.569  1.00  0.66           H  
ATOM    634 1HZ  LYS A  40      29.228  24.588  11.935  1.00  0.66           H  
ATOM    635 2HZ  LYS A  40      29.870  23.137  11.480  1.00  0.66           H  
ATOM    636 3HZ  LYS A  40      29.801  24.384  10.401  1.00  0.66           H  
ATOM    637  N   THR A  41      24.771  22.271   5.944  1.00  0.65           N  
ATOM    638  CA  THR A  41      23.974  23.385   5.460  1.00  0.65           C  
ATOM    639  C   THR A  41      22.571  22.928   5.137  1.00  0.65           C  
ATOM    640  O   THR A  41      21.601  23.585   5.505  1.00  0.65           O  
ATOM    641  CB  THR A  41      24.597  24.047   4.220  1.00  0.65           C  
ATOM    642  OG1 THR A  41      25.884  24.598   4.551  1.00  0.65           O  
ATOM    643  CG2 THR A  41      23.679  25.134   3.696  1.00  0.65           C  
ATOM    644  H   THR A  41      25.548  21.940   5.385  1.00  0.65           H  
ATOM    645  HA  THR A  41      23.914  24.135   6.248  1.00  0.65           H  
ATOM    646  HB  THR A  41      24.730  23.292   3.439  1.00  0.65           H  
ATOM    647  HG1 THR A  41      26.224  25.086   3.796  1.00  0.65           H  
ATOM    648 1HG2 THR A  41      24.120  25.587   2.810  1.00  0.65           H  
ATOM    649 2HG2 THR A  41      22.723  24.689   3.439  1.00  0.65           H  
ATOM    650 3HG2 THR A  41      23.533  25.895   4.462  1.00  0.65           H  
ATOM    651  N   LEU A  42      22.452  21.785   4.474  1.00  0.65           N  
ATOM    652  CA  LEU A  42      21.142  21.291   4.082  1.00  0.65           C  
ATOM    653  C   LEU A  42      20.275  21.012   5.305  1.00  0.65           C  
ATOM    654  O   LEU A  42      19.088  21.358   5.335  1.00  0.65           O  
ATOM    655  CB  LEU A  42      21.330  20.015   3.284  1.00  0.65           C  
ATOM    656  CG  LEU A  42      21.995  20.195   1.942  1.00  0.65           C  
ATOM    657  CD1 LEU A  42      22.303  18.837   1.340  1.00  0.65           C  
ATOM    658  CD2 LEU A  42      21.103  20.986   1.070  1.00  0.65           C  
ATOM    659  H   LEU A  42      23.298  21.277   4.198  1.00  0.65           H  
ATOM    660  HA  LEU A  42      20.654  22.043   3.466  1.00  0.65           H  
ATOM    661 1HB  LEU A  42      21.966  19.371   3.859  1.00  0.65           H  
ATOM    662 2HB  LEU A  42      20.367  19.528   3.142  1.00  0.65           H  
ATOM    663  HG  LEU A  42      22.935  20.727   2.068  1.00  0.65           H  
ATOM    664 1HD1 LEU A  42      22.806  18.980   0.389  1.00  0.65           H  
ATOM    665 2HD1 LEU A  42      22.960  18.292   1.995  1.00  0.65           H  
ATOM    666 3HD1 LEU A  42      21.384  18.274   1.194  1.00  0.65           H  
ATOM    667 1HD2 LEU A  42      21.561  21.125   0.105  1.00  0.65           H  
ATOM    668 2HD2 LEU A  42      20.208  20.449   0.959  1.00  0.65           H  
ATOM    669 3HD2 LEU A  42      20.906  21.957   1.521  1.00  0.65           H  
ATOM    670  N   SER A  43      20.891  20.442   6.346  1.00  0.65           N  
ATOM    671  CA  SER A  43      20.195  20.150   7.585  1.00  0.65           C  
ATOM    672  C   SER A  43      19.774  21.447   8.262  1.00  0.65           C  
ATOM    673  O   SER A  43      18.646  21.575   8.743  1.00  0.65           O  
ATOM    674  CB  SER A  43      21.108  19.369   8.496  1.00  0.65           C  
ATOM    675  OG  SER A  43      21.411  18.151   7.929  1.00  0.65           O  
ATOM    676  H   SER A  43      21.869  20.163   6.267  1.00  0.65           H  
ATOM    677  HA  SER A  43      19.306  19.559   7.360  1.00  0.65           H  
ATOM    678 1HB  SER A  43      22.028  19.929   8.669  1.00  0.65           H  
ATOM    679 2HB  SER A  43      20.626  19.219   9.457  1.00  0.65           H  
ATOM    680  HG  SER A  43      22.067  18.351   7.220  1.00  0.65           H  
ATOM    681  N   THR A  44      20.670  22.437   8.248  1.00  0.66           N  
ATOM    682  CA  THR A  44      20.401  23.726   8.854  1.00  0.66           C  
ATOM    683  C   THR A  44      19.224  24.394   8.149  1.00  0.66           C  
ATOM    684  O   THR A  44      18.311  24.890   8.806  1.00  0.66           O  
ATOM    685  CB  THR A  44      21.647  24.628   8.780  1.00  0.66           C  
ATOM    686  OG1 THR A  44      22.733  24.004   9.493  1.00  0.66           O  
ATOM    687  CG2 THR A  44      21.361  25.985   9.385  1.00  0.66           C  
ATOM    688  H   THR A  44      21.593  22.276   7.843  1.00  0.66           H  
ATOM    689  HA  THR A  44      20.136  23.577   9.899  1.00  0.66           H  
ATOM    690  HB  THR A  44      21.934  24.759   7.742  1.00  0.66           H  
ATOM    691  HG1 THR A  44      22.997  23.181   9.014  1.00  0.66           H  
ATOM    692 1HG2 THR A  44      22.253  26.605   9.316  1.00  0.66           H  
ATOM    693 2HG2 THR A  44      20.542  26.460   8.842  1.00  0.66           H  
ATOM    694 3HG2 THR A  44      21.089  25.862  10.426  1.00  0.66           H  
ATOM    695  N   LEU A  45      19.217  24.359   6.816  1.00  0.67           N  
ATOM    696  CA  LEU A  45      18.147  24.957   6.027  1.00  0.67           C  
ATOM    697  C   LEU A  45      16.805  24.291   6.309  1.00  0.67           C  
ATOM    698  O   LEU A  45      15.771  24.955   6.317  1.00  0.67           O  
ATOM    699  CB  LEU A  45      18.477  24.837   4.538  1.00  0.67           C  
ATOM    700  CG  LEU A  45      19.633  25.692   4.036  1.00  0.67           C  
ATOM    701  CD1 LEU A  45      19.972  25.284   2.613  1.00  0.67           C  
ATOM    702  CD2 LEU A  45      19.231  27.141   4.101  1.00  0.67           C  
ATOM    703  H   LEU A  45      20.003  23.928   6.333  1.00  0.67           H  
ATOM    704  HA  LEU A  45      18.073  26.010   6.291  1.00  0.67           H  
ATOM    705 1HB  LEU A  45      18.712  23.796   4.318  1.00  0.67           H  
ATOM    706 2HB  LEU A  45      17.600  25.122   3.977  1.00  0.67           H  
ATOM    707  HG  LEU A  45      20.502  25.540   4.657  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      20.799  25.891   2.248  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      20.258  24.236   2.597  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45      19.112  25.432   1.980  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45      20.053  27.762   3.744  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45      18.353  27.302   3.474  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45      18.996  27.405   5.132  1.00  0.67           H  
ATOM    714  N   LEU A  46      16.819  22.976   6.524  1.00  0.70           N  
ATOM    715  CA  LEU A  46      15.611  22.224   6.825  1.00  0.70           C  
ATOM    716  C   LEU A  46      15.074  22.620   8.222  1.00  0.70           C  
ATOM    717  O   LEU A  46      13.869  22.847   8.411  1.00  0.70           O  
ATOM    718  CB  LEU A  46      15.934  20.720   6.733  1.00  0.70           C  
ATOM    719  CG  LEU A  46      14.801  19.765   6.941  1.00  0.70           C  
ATOM    720  CD1 LEU A  46      13.712  20.016   5.882  1.00  0.70           C  
ATOM    721  CD2 LEU A  46      15.338  18.355   6.837  1.00  0.70           C  
ATOM    722  H   LEU A  46      17.704  22.472   6.450  1.00  0.70           H  
ATOM    723  HA  LEU A  46      14.855  22.467   6.083  1.00  0.70           H  
ATOM    724 1HB  LEU A  46      16.366  20.526   5.759  1.00  0.70           H  
ATOM    725 2HB  LEU A  46      16.689  20.490   7.482  1.00  0.70           H  
ATOM    726  HG  LEU A  46      14.371  19.925   7.927  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46      12.889  19.326   6.033  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46      13.346  21.038   5.975  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46      14.129  19.868   4.887  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46      14.539  17.672   7.003  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46      15.766  18.192   5.851  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46      16.102  18.200   7.585  1.00  0.70           H  
ATOM    733  N   LYS A  47      15.980  22.716   9.199  1.00  0.73           N  
ATOM    734  CA  LYS A  47      15.616  23.111  10.557  1.00  0.73           C  
ATOM    735  C   LYS A  47      15.201  24.570  10.705  1.00  0.73           C  
ATOM    736  O   LYS A  47      14.352  24.885  11.531  1.00  0.73           O  
ATOM    737  CB  LYS A  47      16.759  22.837  11.525  1.00  0.73           C  
ATOM    738  CG  LYS A  47      16.964  21.405  11.788  1.00  0.73           C  
ATOM    739  CD  LYS A  47      17.950  21.151  12.920  1.00  0.73           C  
ATOM    740  CE  LYS A  47      19.384  21.309  12.476  1.00  0.73           C  
ATOM    741  NZ  LYS A  47      20.322  20.813  13.532  1.00  0.73           N  
ATOM    742  H   LYS A  47      16.956  22.497   8.993  1.00  0.73           H  
ATOM    743  HA  LYS A  47      14.768  22.498  10.861  1.00  0.73           H  
ATOM    744 1HB  LYS A  47      17.685  23.236  11.105  1.00  0.73           H  
ATOM    745 2HB  LYS A  47      16.576  23.350  12.470  1.00  0.73           H  
ATOM    746 1HG  LYS A  47      16.007  20.943  12.032  1.00  0.73           H  
ATOM    747 2HG  LYS A  47      17.346  20.953  10.875  1.00  0.73           H  
ATOM    748 1HD  LYS A  47      17.759  21.864  13.722  1.00  0.73           H  
ATOM    749 2HD  LYS A  47      17.817  20.146  13.318  1.00  0.73           H  
ATOM    750 1HE  LYS A  47      19.543  20.737  11.559  1.00  0.73           H  
ATOM    751 2HE  LYS A  47      19.590  22.360  12.278  1.00  0.73           H  
ATOM    752 1HZ  LYS A  47      21.274  20.922  13.220  1.00  0.73           H  
ATOM    753 2HZ  LYS A  47      20.184  21.337  14.384  1.00  0.73           H  
ATOM    754 3HZ  LYS A  47      20.126  19.822  13.705  1.00  0.73           H  
ATOM    755  N   PHE A  48      15.812  25.465   9.940  1.00  0.77           N  
ATOM    756  CA  PHE A  48      15.540  26.887  10.087  1.00  0.77           C  
ATOM    757  C   PHE A  48      15.034  27.551   8.811  1.00  0.77           C  
ATOM    758  O   PHE A  48      15.384  28.699   8.528  1.00  0.77           O  
ATOM    759  CB  PHE A  48      16.809  27.570  10.566  1.00  0.77           C  
ATOM    760  CG  PHE A  48      17.306  26.978  11.861  1.00  0.77           C  
ATOM    761  CD1 PHE A  48      18.403  26.140  11.852  1.00  0.77           C  
ATOM    762  CD2 PHE A  48      16.677  27.225  13.066  1.00  0.77           C  
ATOM    763  CE1 PHE A  48      18.876  25.562  13.003  1.00  0.77           C  
ATOM    764  CE2 PHE A  48      17.144  26.646  14.232  1.00  0.77           C  
ATOM    765  CZ  PHE A  48      18.247  25.812  14.198  1.00  0.77           C  
ATOM    766  H   PHE A  48      16.524  25.165   9.276  1.00  0.77           H  
ATOM    767  HA  PHE A  48      14.772  27.011  10.849  1.00  0.77           H  
ATOM    768 1HB  PHE A  48      17.591  27.456   9.811  1.00  0.77           H  
ATOM    769 2HB  PHE A  48      16.630  28.632  10.712  1.00  0.77           H  
ATOM    770  HD1 PHE A  48      18.887  25.939  10.910  1.00  0.77           H  
ATOM    771  HD2 PHE A  48      15.803  27.877  13.089  1.00  0.77           H  
ATOM    772  HE1 PHE A  48      19.745  24.906  12.965  1.00  0.77           H  
ATOM    773  HE2 PHE A  48      16.640  26.844  15.178  1.00  0.77           H  
ATOM    774  HZ  PHE A  48      18.615  25.356  15.115  1.00  0.77           H  
ATOM    775  N   ASP A  49      14.224  26.853   8.025  1.00  0.82           N  
ATOM    776  CA  ASP A  49      13.739  27.437   6.776  1.00  0.82           C  
ATOM    777  C   ASP A  49      13.052  28.775   7.035  1.00  0.82           C  
ATOM    778  O   ASP A  49      12.202  28.890   7.920  1.00  0.82           O  
ATOM    779  CB  ASP A  49      12.776  26.498   6.047  1.00  0.82           C  
ATOM    780  CG  ASP A  49      12.408  27.023   4.644  1.00  0.82           C  
ATOM    781  OD1 ASP A  49      11.397  27.733   4.532  1.00  0.82           O  
ATOM    782  OD2 ASP A  49      13.114  26.711   3.678  1.00  0.82           O  
ATOM    783  H   ASP A  49      13.967  25.907   8.277  1.00  0.82           H  
ATOM    784  HA  ASP A  49      14.599  27.608   6.128  1.00  0.82           H  
ATOM    785 1HB  ASP A  49      13.238  25.510   5.951  1.00  0.82           H  
ATOM    786 2HB  ASP A  49      11.866  26.376   6.635  1.00  0.82           H  
ATOM    787  N   SER A  50      13.417  29.784   6.240  1.00  0.86           N  
ATOM    788  CA  SER A  50      12.891  31.140   6.392  1.00  0.86           C  
ATOM    789  C   SER A  50      11.485  31.402   5.834  1.00  0.86           C  
ATOM    790  O   SER A  50      10.943  32.487   6.058  1.00  0.86           O  
ATOM    791  CB  SER A  50      13.854  32.133   5.770  1.00  0.86           C  
ATOM    792  OG  SER A  50      13.904  31.983   4.381  1.00  0.86           O  
ATOM    793  H   SER A  50      14.110  29.604   5.527  1.00  0.86           H  
ATOM    794  HA  SER A  50      12.856  31.346   7.463  1.00  0.86           H  
ATOM    795 1HB  SER A  50      13.537  33.146   6.018  1.00  0.86           H  
ATOM    796 2HB  SER A  50      14.848  31.989   6.192  1.00  0.86           H  
ATOM    797  HG  SER A  50      12.996  32.085   4.077  1.00  0.86           H  
ATOM    798  N   ILE A  51      10.907  30.464   5.080  1.00  0.89           N  
ATOM    799  CA  ILE A  51       9.573  30.691   4.534  1.00  0.89           C  
ATOM    800  C   ILE A  51       8.525  29.887   5.272  1.00  0.89           C  
ATOM    801  O   ILE A  51       7.519  30.441   5.730  1.00  0.89           O  
ATOM    802  CB  ILE A  51       9.467  30.323   3.051  1.00  0.89           C  
ATOM    803  CG1 ILE A  51      10.378  31.202   2.204  1.00  0.89           C  
ATOM    804  CG2 ILE A  51       8.020  30.441   2.617  1.00  0.89           C  
ATOM    805  CD1 ILE A  51      10.452  30.786   0.762  1.00  0.89           C  
ATOM    806  H   ILE A  51      11.358  29.560   4.907  1.00  0.89           H  
ATOM    807  HA  ILE A  51       9.326  31.745   4.640  1.00  0.89           H  
ATOM    808  HB  ILE A  51       9.800  29.290   2.913  1.00  0.89           H  
ATOM    809 1HG1 ILE A  51      10.025  32.201   2.239  1.00  0.89           H  
ATOM    810 2HG1 ILE A  51      11.384  31.171   2.619  1.00  0.89           H  
ATOM    811 1HG2 ILE A  51       7.930  30.161   1.566  1.00  0.89           H  
ATOM    812 2HG2 ILE A  51       7.394  29.780   3.217  1.00  0.89           H  
ATOM    813 3HG2 ILE A  51       7.693  31.465   2.756  1.00  0.89           H  
ATOM    814 1HD1 ILE A  51      11.115  31.461   0.226  1.00  0.89           H  
ATOM    815 2HD1 ILE A  51      10.833  29.768   0.693  1.00  0.89           H  
ATOM    816 3HD1 ILE A  51       9.457  30.832   0.309  1.00  0.89           H  
ATOM    817  N   MET A  52       8.754  28.574   5.353  1.00  0.91           N  
ATOM    818  CA  MET A  52       7.808  27.670   5.989  1.00  0.91           C  
ATOM    819  C   MET A  52       8.026  27.514   7.484  1.00  0.91           C  
ATOM    820  O   MET A  52       7.207  26.905   8.179  1.00  0.91           O  
ATOM    821  CB  MET A  52       7.814  26.310   5.334  1.00  0.91           C  
ATOM    822  CG  MET A  52       7.276  26.245   3.969  1.00  0.91           C  
ATOM    823  SD  MET A  52       5.622  26.824   3.920  1.00  0.91           S  
ATOM    824  CE  MET A  52       4.824  25.657   5.029  1.00  0.91           C  
ATOM    825  H   MET A  52       9.632  28.197   4.973  1.00  0.91           H  
ATOM    826  HA  MET A  52       6.822  28.070   5.838  1.00  0.91           H  
ATOM    827 1HB  MET A  52       8.835  25.914   5.321  1.00  0.91           H  
ATOM    828 2HB  MET A  52       7.206  25.648   5.906  1.00  0.91           H  
ATOM    829 1HG  MET A  52       7.885  26.844   3.291  1.00  0.91           H  
ATOM    830 2HG  MET A  52       7.278  25.216   3.631  1.00  0.91           H  
ATOM    831 1HE  MET A  52       3.759  25.872   5.081  1.00  0.91           H  
ATOM    832 2HE  MET A  52       4.974  24.649   4.680  1.00  0.91           H  
ATOM    833 3HE  MET A  52       5.259  25.752   6.024  1.00  0.91           H  
ATOM    834  N   GLY A  53       9.117  28.061   7.976  1.00  0.92           N  
ATOM    835  CA  GLY A  53       9.477  27.917   9.367  1.00  0.92           C  
ATOM    836  C   GLY A  53      10.161  26.577   9.544  1.00  0.92           C  
ATOM    837  O   GLY A  53      10.308  25.818   8.585  1.00  0.92           O  
ATOM    838  H   GLY A  53       9.743  28.570   7.363  1.00  0.92           H  
ATOM    839 1HA  GLY A  53      10.153  28.723   9.656  1.00  0.92           H  
ATOM    840 2HA  GLY A  53       8.590  27.978   9.996  1.00  0.92           H  
ATOM    841  N   ARG A  54      10.546  26.276  10.768  1.00  0.91           N  
ATOM    842  CA  ARG A  54      11.263  25.046  11.062  1.00  0.91           C  
ATOM    843  C   ARG A  54      10.492  23.767  10.778  1.00  0.91           C  
ATOM    844  O   ARG A  54       9.291  23.674  11.045  1.00  0.91           O  
ATOM    845  CB  ARG A  54      11.619  25.009  12.541  1.00  0.91           C  
ATOM    846  CG  ARG A  54      10.426  24.909  13.469  1.00  0.91           C  
ATOM    847  CD  ARG A  54      10.827  24.943  14.900  1.00  0.91           C  
ATOM    848  NE  ARG A  54      11.548  23.738  15.291  1.00  0.91           N  
ATOM    849  CZ  ARG A  54      12.163  23.564  16.479  1.00  0.91           C  
ATOM    850  NH1 ARG A  54      12.136  24.523  17.381  1.00  0.91           N  
ATOM    851  NH2 ARG A  54      12.794  22.432  16.740  1.00  0.91           N  
ATOM    852  H   ARG A  54      10.372  26.933  11.513  1.00  0.91           H  
ATOM    853  HA  ARG A  54      12.170  25.037  10.460  1.00  0.91           H  
ATOM    854 1HB  ARG A  54      12.242  24.134  12.733  1.00  0.91           H  
ATOM    855 2HB  ARG A  54      12.197  25.892  12.809  1.00  0.91           H  
ATOM    856 1HG  ARG A  54       9.743  25.736  13.278  1.00  0.91           H  
ATOM    857 2HG  ARG A  54       9.916  23.961  13.281  1.00  0.91           H  
ATOM    858 1HD  ARG A  54      11.478  25.799  15.072  1.00  0.91           H  
ATOM    859 2HD  ARG A  54       9.940  25.028  15.525  1.00  0.91           H  
ATOM    860  HE  ARG A  54      11.590  22.975  14.614  1.00  0.91           H  
ATOM    861 1HH1 ARG A  54      11.655  25.390  17.184  1.00  0.91           H  
ATOM    862 2HH1 ARG A  54      12.597  24.394  18.271  1.00  0.91           H  
ATOM    863 1HH2 ARG A  54      12.813  21.694  16.045  1.00  0.91           H  
ATOM    864 2HH2 ARG A  54      13.254  22.304  17.629  1.00  0.91           H  
ATOM    865  N   LEU A  55      11.212  22.744  10.321  1.00  0.90           N  
ATOM    866  CA  LEU A  55      10.617  21.423  10.177  1.00  0.90           C  
ATOM    867  C   LEU A  55      10.135  20.959  11.549  1.00  0.90           C  
ATOM    868  O   LEU A  55      10.838  21.121  12.547  1.00  0.90           O  
ATOM    869  CB  LEU A  55      11.607  20.384   9.636  1.00  0.90           C  
ATOM    870  CG  LEU A  55      10.960  19.032   9.253  1.00  0.90           C  
ATOM    871  CD1 LEU A  55      10.108  19.222   8.051  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      11.973  18.028   9.016  1.00  0.90           C  
ATOM    873  H   LEU A  55      12.184  22.884  10.037  1.00  0.90           H  
ATOM    874  HA  LEU A  55       9.763  21.490   9.505  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      12.093  20.792   8.751  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      12.372  20.191  10.392  1.00  0.90           H  
ATOM    877  HG  LEU A  55      10.329  18.695  10.045  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55       9.632  18.277   7.793  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55       9.353  19.964   8.283  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55      10.720  19.565   7.218  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55      11.460  17.114   8.762  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      12.608  18.326   8.212  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      12.562  17.889   9.922  1.00  0.90           H  
ATOM    884  N   GLY A  56       8.945  20.364  11.600  1.00  0.87           N  
ATOM    885  CA  GLY A  56       8.359  19.869  12.847  1.00  0.87           C  
ATOM    886  C   GLY A  56       8.937  18.523  13.335  1.00  0.87           C  
ATOM    887  O   GLY A  56       8.397  17.914  14.258  1.00  0.87           O  
ATOM    888  H   GLY A  56       8.417  20.265  10.746  1.00  0.87           H  
ATOM    889 1HA  GLY A  56       8.501  20.621  13.622  1.00  0.87           H  
ATOM    890 2HA  GLY A  56       7.283  19.766  12.711  1.00  0.87           H  
ATOM    891  N   GLN A  57      10.000  18.043  12.690  1.00  0.83           N  
ATOM    892  CA  GLN A  57      10.647  16.789  13.065  1.00  0.83           C  
ATOM    893  C   GLN A  57      12.123  17.030  13.333  1.00  0.83           C  
ATOM    894  O   GLN A  57      12.757  17.861  12.687  1.00  0.83           O  
ATOM    895  CB  GLN A  57      10.493  15.721  11.979  1.00  0.83           C  
ATOM    896  CG  GLN A  57       9.057  15.305  11.713  1.00  0.83           C  
ATOM    897  CD  GLN A  57       8.941  14.143  10.738  1.00  0.83           C  
ATOM    898  OE1 GLN A  57       9.923  13.704  10.146  1.00  0.83           O  
ATOM    899  NE2 GLN A  57       7.723  13.641  10.574  1.00  0.83           N  
ATOM    900  H   GLN A  57      10.391  18.593  11.945  1.00  0.83           H  
ATOM    901  HA  GLN A  57      10.196  16.419  13.984  1.00  0.83           H  
ATOM    902 1HB  GLN A  57      10.912  16.089  11.048  1.00  0.83           H  
ATOM    903 2HB  GLN A  57      11.059  14.840  12.259  1.00  0.83           H  
ATOM    904 1HG  GLN A  57       8.597  15.012  12.658  1.00  0.83           H  
ATOM    905 2HG  GLN A  57       8.522  16.154  11.288  1.00  0.83           H  
ATOM    906 1HE2 GLN A  57       7.571  12.876   9.949  1.00  0.83           H  
ATOM    907 2HE2 GLN A  57       6.950  14.030  11.079  1.00  0.83           H  
ATOM    908  N   GLU A  58      12.678  16.284  14.279  1.00  0.79           N  
ATOM    909  CA  GLU A  58      14.096  16.393  14.611  1.00  0.79           C  
ATOM    910  C   GLU A  58      14.981  16.069  13.416  1.00  0.79           C  
ATOM    911  O   GLU A  58      14.753  15.072  12.726  1.00  0.79           O  
ATOM    912  CB  GLU A  58      14.429  15.479  15.792  1.00  0.79           C  
ATOM    913  CG  GLU A  58      15.852  15.607  16.321  1.00  0.79           C  
ATOM    914  CD  GLU A  58      16.100  14.759  17.550  1.00  0.79           C  
ATOM    915  OE1 GLU A  58      15.224  14.017  17.930  1.00  0.79           O  
ATOM    916  OE2 GLU A  58      17.160  14.870  18.117  1.00  0.79           O  
ATOM    917  H   GLU A  58      12.104  15.627  14.787  1.00  0.79           H  
ATOM    918  HA  GLU A  58      14.300  17.423  14.907  1.00  0.79           H  
ATOM    919 1HB  GLU A  58      13.748  15.690  16.616  1.00  0.79           H  
ATOM    920 2HB  GLU A  58      14.275  14.440  15.499  1.00  0.79           H  
ATOM    921 1HG  GLU A  58      16.551  15.302  15.540  1.00  0.79           H  
ATOM    922 2HG  GLU A  58      16.048  16.651  16.557  1.00  0.79           H  
ATOM    923  N   VAL A  59      15.990  16.913  13.182  1.00  0.76           N  
ATOM    924  CA  VAL A  59      16.932  16.728  12.078  1.00  0.76           C  
ATOM    925  C   VAL A  59      18.379  16.659  12.575  1.00  0.76           C  
ATOM    926  O   VAL A  59      18.819  17.517  13.353  1.00  0.76           O  
ATOM    927  CB  VAL A  59      16.846  17.897  11.075  1.00  0.76           C  
ATOM    928  CG1 VAL A  59      17.846  17.706   9.936  1.00  0.76           C  
ATOM    929  CG2 VAL A  59      15.435  18.067  10.557  1.00  0.76           C  
ATOM    930  H   VAL A  59      16.101  17.708  13.793  1.00  0.76           H  
ATOM    931  HA  VAL A  59      16.687  15.804  11.567  1.00  0.76           H  
ATOM    932  HB  VAL A  59      17.129  18.763  11.575  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59      17.797  18.563   9.265  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59      18.852  17.627  10.330  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59      17.608  16.802   9.391  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59      15.401  18.917   9.884  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59      15.128  17.187  10.040  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59      14.768  18.246  11.384  1.00  0.76           H  
ATOM    939  N   GLU A  60      19.119  15.661  12.095  1.00  0.74           N  
ATOM    940  CA  GLU A  60      20.536  15.490  12.431  1.00  0.74           C  
ATOM    941  C   GLU A  60      21.292  14.977  11.216  1.00  0.74           C  
ATOM    942  O   GLU A  60      20.684  14.506  10.258  1.00  0.74           O  
ATOM    943  CB  GLU A  60      20.733  14.544  13.615  1.00  0.74           C  
ATOM    944  CG  GLU A  60      20.262  13.131  13.382  1.00  0.74           C  
ATOM    945  CD  GLU A  60      20.454  12.210  14.572  1.00  0.74           C  
ATOM    946  OE1 GLU A  60      20.962  12.656  15.573  1.00  0.74           O  
ATOM    947  OE2 GLU A  60      20.091  11.059  14.471  1.00  0.74           O  
ATOM    948  H   GLU A  60      18.658  14.988  11.479  1.00  0.74           H  
ATOM    949  HA  GLU A  60      20.952  16.461  12.697  1.00  0.74           H  
ATOM    950 1HB  GLU A  60      21.790  14.504  13.876  1.00  0.74           H  
ATOM    951 2HB  GLU A  60      20.196  14.933  14.481  1.00  0.74           H  
ATOM    952 1HG  GLU A  60      19.201  13.163  13.123  1.00  0.74           H  
ATOM    953 2HG  GLU A  60      20.814  12.732  12.534  1.00  0.74           H  
ATOM    954  N   TYR A  61      22.616  15.073  11.225  1.00  0.73           N  
ATOM    955  CA  TYR A  61      23.350  14.647  10.037  1.00  0.73           C  
ATOM    956  C   TYR A  61      24.724  14.073  10.289  1.00  0.73           C  
ATOM    957  O   TYR A  61      25.311  14.227  11.365  1.00  0.73           O  
ATOM    958  CB  TYR A  61      23.528  15.839   9.104  1.00  0.73           C  
ATOM    959  CG  TYR A  61      24.429  16.894   9.685  1.00  0.73           C  
ATOM    960  CD1 TYR A  61      25.781  16.898   9.370  1.00  0.73           C  
ATOM    961  CD2 TYR A  61      23.918  17.826  10.570  1.00  0.73           C  
ATOM    962  CE1 TYR A  61      26.620  17.823   9.948  1.00  0.73           C  
ATOM    963  CE2 TYR A  61      24.758  18.752  11.151  1.00  0.73           C  
ATOM    964  CZ  TYR A  61      26.104  18.748  10.849  1.00  0.73           C  
ATOM    965  OH  TYR A  61      26.943  19.653  11.454  1.00  0.73           O  
ATOM    966  H   TYR A  61      23.102  15.450  12.027  1.00  0.73           H  
ATOM    967  HA  TYR A  61      22.773  13.872   9.533  1.00  0.73           H  
ATOM    968 1HB  TYR A  61      23.947  15.508   8.149  1.00  0.73           H  
ATOM    969 2HB  TYR A  61      22.566  16.274   8.906  1.00  0.73           H  
ATOM    970  HD1 TYR A  61      26.181  16.156   8.672  1.00  0.73           H  
ATOM    971  HD2 TYR A  61      22.857  17.817  10.817  1.00  0.73           H  
ATOM    972  HE1 TYR A  61      27.683  17.819   9.708  1.00  0.73           H  
ATOM    973  HE2 TYR A  61      24.361  19.480  11.857  1.00  0.73           H  
ATOM    974  HH  TYR A  61      26.450  20.152  12.111  1.00  0.73           H  
ATOM    975  N   ASP A  62      25.241  13.457   9.239  1.00  0.73           N  
ATOM    976  CA  ASP A  62      26.591  12.942   9.187  1.00  0.73           C  
ATOM    977  C   ASP A  62      27.127  13.141   7.776  1.00  0.73           C  
ATOM    978  O   ASP A  62      26.463  13.759   6.941  1.00  0.73           O  
ATOM    979  CB  ASP A  62      26.630  11.477   9.673  1.00  0.73           C  
ATOM    980  CG  ASP A  62      25.774  10.446   8.864  1.00  0.73           C  
ATOM    981  OD1 ASP A  62      25.700  10.486   7.624  1.00  0.73           O  
ATOM    982  OD2 ASP A  62      25.175   9.607   9.538  1.00  0.73           O  
ATOM    983  H   ASP A  62      24.644  13.337   8.418  1.00  0.73           H  
ATOM    984  HA  ASP A  62      27.213  13.529   9.864  1.00  0.73           H  
ATOM    985 1HB  ASP A  62      27.661  11.131   9.681  1.00  0.73           H  
ATOM    986 2HB  ASP A  62      26.287  11.451  10.711  1.00  0.73           H  
ATOM    987  N   ASP A  63      28.310  12.622   7.503  1.00  0.73           N  
ATOM    988  CA  ASP A  63      28.944  12.817   6.208  1.00  0.73           C  
ATOM    989  C   ASP A  63      28.238  12.138   5.027  1.00  0.73           C  
ATOM    990  O   ASP A  63      28.484  12.507   3.877  1.00  0.73           O  
ATOM    991  CB  ASP A  63      30.384  12.332   6.274  1.00  0.73           C  
ATOM    992  CG  ASP A  63      31.251  13.226   7.148  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      30.802  14.294   7.501  1.00  0.73           O  
ATOM    994  OD2 ASP A  63      32.347  12.835   7.463  1.00  0.73           O  
ATOM    995  H   ASP A  63      28.802  12.101   8.213  1.00  0.73           H  
ATOM    996  HA  ASP A  63      28.958  13.888   6.008  1.00  0.73           H  
ATOM    997 1HB  ASP A  63      30.406  11.312   6.666  1.00  0.73           H  
ATOM    998 2HB  ASP A  63      30.803  12.302   5.268  1.00  0.73           H  
ATOM    999  N   ASP A  64      27.428  11.110   5.298  1.00  0.73           N  
ATOM   1000  CA  ASP A  64      26.775  10.343   4.242  1.00  0.73           C  
ATOM   1001  C   ASP A  64      25.298  10.683   4.045  1.00  0.73           C  
ATOM   1002  O   ASP A  64      24.764  10.542   2.937  1.00  0.73           O  
ATOM   1003  CB  ASP A  64      26.889   8.851   4.544  1.00  0.73           C  
ATOM   1004  CG  ASP A  64      28.334   8.343   4.587  1.00  0.73           C  
ATOM   1005  OD1 ASP A  64      29.041   8.531   3.627  1.00  0.73           O  
ATOM   1006  OD2 ASP A  64      28.714   7.768   5.583  1.00  0.73           O  
ATOM   1007  H   ASP A  64      27.186  10.879   6.268  1.00  0.73           H  
ATOM   1008  HA  ASP A  64      27.292  10.549   3.306  1.00  0.73           H  
ATOM   1009 1HB  ASP A  64      26.420   8.652   5.515  1.00  0.73           H  
ATOM   1010 2HB  ASP A  64      26.338   8.286   3.795  1.00  0.73           H  
ATOM   1011  N   SER A  65      24.640  11.080   5.134  1.00  0.74           N  
ATOM   1012  CA  SER A  65      23.194  11.244   5.147  1.00  0.74           C  
ATOM   1013  C   SER A  65      22.604  12.274   6.121  1.00  0.74           C  
ATOM   1014  O   SER A  65      23.270  12.799   7.023  1.00  0.74           O  
ATOM   1015  CB  SER A  65      22.637   9.884   5.495  1.00  0.74           C  
ATOM   1016  OG  SER A  65      23.068   9.509   6.781  1.00  0.74           O  
ATOM   1017  H   SER A  65      25.151  11.161   6.017  1.00  0.74           H  
ATOM   1018  HA  SER A  65      22.881  11.523   4.142  1.00  0.74           H  
ATOM   1019 1HB  SER A  65      21.553   9.899   5.464  1.00  0.74           H  
ATOM   1020 2HB  SER A  65      22.980   9.155   4.767  1.00  0.74           H  
ATOM   1021  HG  SER A  65      23.979   9.907   6.930  1.00  0.74           H  
ATOM   1022  N   ILE A  66      21.315  12.561   5.919  1.00  0.75           N  
ATOM   1023  CA  ILE A  66      20.557  13.417   6.831  1.00  0.75           C  
ATOM   1024  C   ILE A  66      19.406  12.598   7.407  1.00  0.75           C  
ATOM   1025  O   ILE A  66      18.700  11.909   6.670  1.00  0.75           O  
ATOM   1026  CB  ILE A  66      20.057  14.716   6.156  1.00  0.75           C  
ATOM   1027  CG1 ILE A  66      21.285  15.546   5.669  1.00  0.75           C  
ATOM   1028  CG2 ILE A  66      19.238  15.544   7.152  1.00  0.75           C  
ATOM   1029  CD1 ILE A  66      20.943  16.750   4.810  1.00  0.75           C  
ATOM   1030  H   ILE A  66      20.833  12.115   5.135  1.00  0.75           H  
ATOM   1031  HA  ILE A  66      21.199  13.711   7.660  1.00  0.75           H  
ATOM   1032  HB  ILE A  66      19.445  14.469   5.289  1.00  0.75           H  
ATOM   1033 1HG1 ILE A  66      21.831  15.899   6.541  1.00  0.75           H  
ATOM   1034 2HG1 ILE A  66      21.941  14.897   5.108  1.00  0.75           H  
ATOM   1035 1HG2 ILE A  66      18.895  16.461   6.678  1.00  0.75           H  
ATOM   1036 2HG2 ILE A  66      18.384  14.974   7.489  1.00  0.75           H  
ATOM   1037 3HG2 ILE A  66      19.865  15.794   8.012  1.00  0.75           H  
ATOM   1038 1HD1 ILE A  66      21.863  17.242   4.537  1.00  0.75           H  
ATOM   1039 2HD1 ILE A  66      20.412  16.445   3.912  1.00  0.75           H  
ATOM   1040 3HD1 ILE A  66      20.315  17.437   5.377  1.00  0.75           H  
ATOM   1041  N   THR A  67      19.256  12.630   8.724  1.00  0.76           N  
ATOM   1042  CA  THR A  67      18.211  11.864   9.380  1.00  0.76           C  
ATOM   1043  C   THR A  67      17.113  12.787   9.849  1.00  0.76           C  
ATOM   1044  O   THR A  67      17.386  13.797  10.504  1.00  0.76           O  
ATOM   1045  CB  THR A  67      18.751  11.084  10.587  1.00  0.76           C  
ATOM   1046  OG1 THR A  67      19.765  10.167  10.163  1.00  0.76           O  
ATOM   1047  CG2 THR A  67      17.633  10.315  11.281  1.00  0.76           C  
ATOM   1048  H   THR A  67      19.860  13.227   9.279  1.00  0.76           H  
ATOM   1049  HA  THR A  67      17.799  11.171   8.665  1.00  0.76           H  
ATOM   1050  HB  THR A  67      19.177  11.773  11.271  1.00  0.76           H  
ATOM   1051  HG1 THR A  67      20.125   9.722  10.933  1.00  0.76           H  
ATOM   1052 1HG2 THR A  67      18.041   9.781  12.139  1.00  0.76           H  
ATOM   1053 2HG2 THR A  67      16.867  11.007  11.619  1.00  0.76           H  
ATOM   1054 3HG2 THR A  67      17.202   9.605  10.590  1.00  0.76           H  
ATOM   1055  N   VAL A  68      15.876  12.473   9.468  1.00  0.78           N  
ATOM   1056  CA  VAL A  68      14.758  13.320   9.836  1.00  0.78           C  
ATOM   1057  C   VAL A  68      13.614  12.533  10.454  1.00  0.78           C  
ATOM   1058  O   VAL A  68      13.039  11.646   9.822  1.00  0.78           O  
ATOM   1059  CB  VAL A  68      14.259  14.071   8.611  1.00  0.78           C  
ATOM   1060  CG1 VAL A  68      13.150  14.918   9.023  1.00  0.78           C  
ATOM   1061  CG2 VAL A  68      15.414  14.858   8.003  1.00  0.78           C  
ATOM   1062  H   VAL A  68      15.733  11.609   8.946  1.00  0.78           H  
ATOM   1063  HA  VAL A  68      15.103  14.052  10.561  1.00  0.78           H  
ATOM   1064  HB  VAL A  68      13.871  13.370   7.873  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  68      12.794  15.440   8.176  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  68      12.353  14.307   9.438  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  68      13.491  15.616   9.777  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  68      15.091  15.403   7.152  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  68      15.804  15.540   8.730  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  68      16.194  14.176   7.696  1.00  0.78           H  
ATOM   1071  N   GLY A  69      13.303  12.806  11.717  1.00  0.79           N  
ATOM   1072  CA  GLY A  69      12.211  12.089  12.372  1.00  0.79           C  
ATOM   1073  C   GLY A  69      12.595  10.637  12.651  1.00  0.79           C  
ATOM   1074  O   GLY A  69      11.742   9.792  12.916  1.00  0.79           O  
ATOM   1075  H   GLY A  69      13.804  13.553  12.202  1.00  0.79           H  
ATOM   1076 1HA  GLY A  69      11.957  12.589  13.305  1.00  0.79           H  
ATOM   1077 2HA  GLY A  69      11.325  12.121  11.739  1.00  0.79           H  
ATOM   1078  N   GLY A  70      13.890  10.353  12.559  1.00  0.79           N  
ATOM   1079  CA  GLY A  70      14.430   9.011  12.693  1.00  0.79           C  
ATOM   1080  C   GLY A  70      14.611   8.320  11.330  1.00  0.79           C  
ATOM   1081  O   GLY A  70      15.243   7.266  11.253  1.00  0.79           O  
ATOM   1082  H   GLY A  70      14.522  11.112  12.362  1.00  0.79           H  
ATOM   1083 1HA  GLY A  70      15.389   9.059  13.206  1.00  0.79           H  
ATOM   1084 2HA  GLY A  70      13.765   8.415  13.317  1.00  0.79           H  
ATOM   1085  N   LYS A  71      14.076   8.902  10.248  1.00  0.77           N  
ATOM   1086  CA  LYS A  71      14.225   8.284   8.931  1.00  0.77           C  
ATOM   1087  C   LYS A  71      15.568   8.678   8.343  1.00  0.77           C  
ATOM   1088  O   LYS A  71      15.931   9.846   8.384  1.00  0.77           O  
ATOM   1089  CB  LYS A  71      13.095   8.740   7.999  1.00  0.77           C  
ATOM   1090  CG  LYS A  71      11.701   8.266   8.436  1.00  0.77           C  
ATOM   1091  CD  LYS A  71      10.596   8.716   7.468  1.00  0.77           C  
ATOM   1092  CE  LYS A  71       9.211   8.246   7.954  1.00  0.77           C  
ATOM   1093  NZ  LYS A  71       8.100   8.685   7.047  1.00  0.77           N  
ATOM   1094  H   LYS A  71      13.561   9.779  10.320  1.00  0.77           H  
ATOM   1095  HA  LYS A  71      14.196   7.200   9.036  1.00  0.77           H  
ATOM   1096 1HB  LYS A  71      13.077   9.830   7.956  1.00  0.77           H  
ATOM   1097 2HB  LYS A  71      13.283   8.372   6.987  1.00  0.77           H  
ATOM   1098 1HG  LYS A  71      11.694   7.179   8.506  1.00  0.77           H  
ATOM   1099 2HG  LYS A  71      11.485   8.679   9.426  1.00  0.77           H  
ATOM   1100 1HD  LYS A  71      10.600   9.804   7.401  1.00  0.77           H  
ATOM   1101 2HD  LYS A  71      10.788   8.304   6.474  1.00  0.77           H  
ATOM   1102 1HE  LYS A  71       9.208   7.158   8.013  1.00  0.77           H  
ATOM   1103 2HE  LYS A  71       9.035   8.654   8.950  1.00  0.77           H  
ATOM   1104 1HZ  LYS A  71       7.204   8.360   7.403  1.00  0.77           H  
ATOM   1105 2HZ  LYS A  71       8.083   9.694   6.993  1.00  0.77           H  
ATOM   1106 3HZ  LYS A  71       8.241   8.305   6.123  1.00  0.77           H  
ATOM   1107  N   ARG A  72      16.311   7.735   7.769  1.00  0.74           N  
ATOM   1108  CA  ARG A  72      17.599   8.113   7.171  1.00  0.74           C  
ATOM   1109  C   ARG A  72      17.480   8.347   5.666  1.00  0.74           C  
ATOM   1110  O   ARG A  72      17.006   7.475   4.936  1.00  0.74           O  
ATOM   1111  CB  ARG A  72      18.665   7.056   7.430  1.00  0.74           C  
ATOM   1112  CG  ARG A  72      20.059   7.450   6.935  1.00  0.74           C  
ATOM   1113  CD  ARG A  72      21.078   6.368   7.136  1.00  0.74           C  
ATOM   1114  NE  ARG A  72      21.356   6.066   8.546  1.00  0.74           N  
ATOM   1115  CZ  ARG A  72      22.259   6.724   9.315  1.00  0.74           C  
ATOM   1116  NH1 ARG A  72      22.951   7.726   8.811  1.00  0.74           N  
ATOM   1117  NH2 ARG A  72      22.453   6.352  10.574  1.00  0.74           N  
ATOM   1118  H   ARG A  72      15.998   6.775   7.752  1.00  0.74           H  
ATOM   1119  HA  ARG A  72      17.940   9.040   7.630  1.00  0.74           H  
ATOM   1120 1HB  ARG A  72      18.734   6.865   8.500  1.00  0.74           H  
ATOM   1121 2HB  ARG A  72      18.386   6.123   6.942  1.00  0.74           H  
ATOM   1122 1HG  ARG A  72      20.016   7.673   5.868  1.00  0.74           H  
ATOM   1123 2HG  ARG A  72      20.393   8.343   7.473  1.00  0.74           H  
ATOM   1124 1HD  ARG A  72      20.728   5.456   6.657  1.00  0.74           H  
ATOM   1125 2HD  ARG A  72      22.013   6.684   6.671  1.00  0.74           H  
ATOM   1126  HE  ARG A  72      20.849   5.301   8.969  1.00  0.74           H  
ATOM   1127 1HH1 ARG A  72      22.808   8.045   7.865  1.00  0.74           H  
ATOM   1128 2HH1 ARG A  72      23.659   8.243   9.355  1.00  0.74           H  
ATOM   1129 1HH2 ARG A  72      21.928   5.582  10.962  1.00  0.74           H  
ATOM   1130 2HH2 ARG A  72      23.130   6.844  11.141  1.00  0.74           H  
ATOM   1131  N   ILE A  73      17.940   9.514   5.210  1.00  0.70           N  
ATOM   1132  CA  ILE A  73      17.900   9.880   3.798  1.00  0.70           C  
ATOM   1133  C   ILE A  73      19.315  10.090   3.247  1.00  0.70           C  
ATOM   1134  O   ILE A  73      20.077  10.931   3.735  1.00  0.70           O  
ATOM   1135  CB  ILE A  73      17.087  11.173   3.641  1.00  0.70           C  
ATOM   1136  CG1 ILE A  73      15.684  10.977   4.225  1.00  0.70           C  
ATOM   1137  CG2 ILE A  73      16.994  11.571   2.218  1.00  0.70           C  
ATOM   1138  CD1 ILE A  73      15.552  11.490   5.652  1.00  0.70           C  
ATOM   1139  H   ILE A  73      18.294  10.209   5.866  1.00  0.70           H  
ATOM   1140  HA  ILE A  73      17.421   9.080   3.234  1.00  0.70           H  
ATOM   1141  HB  ILE A  73      17.571  11.971   4.208  1.00  0.70           H  
ATOM   1142 1HG1 ILE A  73      14.971  11.475   3.596  1.00  0.70           H  
ATOM   1143 2HG1 ILE A  73      15.445   9.911   4.214  1.00  0.70           H  
ATOM   1144 1HG2 ILE A  73      16.417  12.483   2.162  1.00  0.70           H  
ATOM   1145 2HG2 ILE A  73      17.994  11.734   1.809  1.00  0.70           H  
ATOM   1146 3HG2 ILE A  73      16.499  10.793   1.669  1.00  0.70           H  
ATOM   1147 1HD1 ILE A  73      14.539  11.316   6.017  1.00  0.70           H  
ATOM   1148 2HD1 ILE A  73      16.256  10.975   6.281  1.00  0.70           H  
ATOM   1149 3HD1 ILE A  73      15.775  12.549   5.680  1.00  0.70           H  
ATOM   1150  N   ALA A  74      19.713   9.286   2.265  1.00  0.68           N  
ATOM   1151  CA  ALA A  74      21.087   9.394   1.766  1.00  0.68           C  
ATOM   1152  C   ALA A  74      21.283  10.729   1.082  1.00  0.68           C  
ATOM   1153  O   ALA A  74      20.371  11.167   0.375  1.00  0.68           O  
ATOM   1154  CB  ALA A  74      21.398   8.262   0.816  1.00  0.68           C  
ATOM   1155  H   ALA A  74      19.049   8.635   1.840  1.00  0.68           H  
ATOM   1156  HA  ALA A  74      21.769   9.344   2.612  1.00  0.68           H  
ATOM   1157 1HB  ALA A  74      22.426   8.357   0.478  1.00  0.68           H  
ATOM   1158 2HB  ALA A  74      21.271   7.310   1.325  1.00  0.68           H  
ATOM   1159 3HB  ALA A  74      20.722   8.307  -0.037  1.00  0.68           H  
ATOM   1160  N   VAL A  75      22.458  11.353   1.230  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      22.654  12.613   0.526  1.00  0.68           C  
ATOM   1162  C   VAL A  75      23.892  12.605  -0.371  1.00  0.68           C  
ATOM   1163  O   VAL A  75      24.982  12.200   0.033  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      22.697  13.808   1.497  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      22.886  15.107   0.701  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      21.414  13.865   2.282  1.00  0.68           C  
ATOM   1167  H   VAL A  75      23.199  10.978   1.825  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      21.794  12.768  -0.105  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      23.539  13.701   2.178  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      22.902  15.944   1.376  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      23.822  15.080   0.145  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      22.054  15.229   0.003  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      21.463  14.698   2.928  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      20.584  13.977   1.611  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      21.288  12.964   2.860  1.00  0.68           H  
ATOM   1176  N   TYR A  76      23.698  13.054  -1.604  1.00  0.69           N  
ATOM   1177  CA  TYR A  76      24.755  13.107  -2.604  1.00  0.69           C  
ATOM   1178  C   TYR A  76      24.931  14.527  -3.105  1.00  0.69           C  
ATOM   1179  O   TYR A  76      24.077  15.367  -2.846  1.00  0.69           O  
ATOM   1180  CB  TYR A  76      24.450  12.132  -3.730  1.00  0.69           C  
ATOM   1181  CG  TYR A  76      24.372  10.751  -3.190  1.00  0.69           C  
ATOM   1182  CD1 TYR A  76      23.149  10.223  -2.798  1.00  0.69           C  
ATOM   1183  CD2 TYR A  76      25.534  10.030  -3.017  1.00  0.69           C  
ATOM   1184  CE1 TYR A  76      23.105   8.970  -2.247  1.00  0.69           C  
ATOM   1185  CE2 TYR A  76      25.492   8.784  -2.458  1.00  0.69           C  
ATOM   1186  CZ  TYR A  76      24.296   8.247  -2.070  1.00  0.69           C  
ATOM   1187  OH  TYR A  76      24.286   6.993  -1.494  1.00  0.69           O  
ATOM   1188  H   TYR A  76      22.756  13.361  -1.850  1.00  0.69           H  
ATOM   1189  HA  TYR A  76      25.693  12.807  -2.137  1.00  0.69           H  
ATOM   1190 1HB  TYR A  76      23.495  12.385  -4.200  1.00  0.69           H  
ATOM   1191 2HB  TYR A  76      25.227  12.174  -4.493  1.00  0.69           H  
ATOM   1192  HD1 TYR A  76      22.231  10.804  -2.923  1.00  0.69           H  
ATOM   1193  HD2 TYR A  76      26.490  10.460  -3.313  1.00  0.69           H  
ATOM   1194  HE1 TYR A  76      22.152   8.552  -1.941  1.00  0.69           H  
ATOM   1195  HE2 TYR A  76      26.413   8.221  -2.313  1.00  0.69           H  
ATOM   1196  HH  TYR A  76      23.397   6.612  -1.549  1.00  0.69           H  
ATOM   1197  N   ALA A  77      26.065  14.799  -3.755  1.00  0.71           N  
ATOM   1198  CA  ALA A  77      26.402  16.135  -4.254  1.00  0.71           C  
ATOM   1199  C   ALA A  77      26.987  16.074  -5.657  1.00  0.71           C  
ATOM   1200  O   ALA A  77      28.146  16.430  -5.876  1.00  0.71           O  
ATOM   1201  CB  ALA A  77      27.389  16.804  -3.308  1.00  0.71           C  
ATOM   1202  H   ALA A  77      26.721  14.051  -3.921  1.00  0.71           H  
ATOM   1203  HA  ALA A  77      25.489  16.717  -4.310  1.00  0.71           H  
ATOM   1204 1HB  ALA A  77      27.627  17.800  -3.659  1.00  0.71           H  
ATOM   1205 2HB  ALA A  77      26.939  16.874  -2.313  1.00  0.71           H  
ATOM   1206 3HB  ALA A  77      28.301  16.216  -3.258  1.00  0.71           H  
ATOM   1207  N   GLU A  78      26.184  15.587  -6.594  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      26.604  15.355  -7.968  1.00  0.72           C  
ATOM   1209  C   GLU A  78      25.790  16.131  -9.014  1.00  0.72           C  
ATOM   1210  O   GLU A  78      24.564  16.197  -8.981  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      26.564  13.866  -8.229  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      26.685  13.454  -9.664  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      28.053  13.686 -10.299  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      29.049  13.388  -9.678  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      28.088  14.159 -11.429  1.00  0.72           O  
ATOM   1216  H   GLU A  78      25.232  15.328  -6.338  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      27.640  15.680  -8.057  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      27.399  13.403  -7.706  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      25.678  13.456  -7.803  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      26.460  12.397  -9.689  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      25.918  13.961 -10.248  1.00  0.72           H  
ATOM   1222  N   ARG A  79      26.499  16.802  -9.915  1.00  0.73           N  
ATOM   1223  CA  ARG A  79      25.863  17.621 -10.945  1.00  0.73           C  
ATOM   1224  C   ARG A  79      25.180  16.828 -12.077  1.00  0.73           C  
ATOM   1225  O   ARG A  79      24.132  17.244 -12.571  1.00  0.73           O  
ATOM   1226  CB  ARG A  79      26.888  18.559 -11.560  1.00  0.73           C  
ATOM   1227  CG  ARG A  79      26.354  19.525 -12.629  1.00  0.73           C  
ATOM   1228  CD  ARG A  79      25.345  20.485 -12.075  1.00  0.73           C  
ATOM   1229  NE  ARG A  79      24.958  21.505 -13.057  1.00  0.73           N  
ATOM   1230  CZ  ARG A  79      23.945  22.390 -12.906  1.00  0.73           C  
ATOM   1231  NH1 ARG A  79      23.197  22.371 -11.823  1.00  0.73           N  
ATOM   1232  NH2 ARG A  79      23.716  23.287 -13.845  1.00  0.73           N  
ATOM   1233  H   ARG A  79      27.507  16.718  -9.897  1.00  0.73           H  
ATOM   1234  HA  ARG A  79      25.104  18.230 -10.455  1.00  0.73           H  
ATOM   1235 1HB  ARG A  79      27.346  19.158 -10.775  1.00  0.73           H  
ATOM   1236 2HB  ARG A  79      27.679  17.968 -12.023  1.00  0.73           H  
ATOM   1237 1HG  ARG A  79      27.181  20.100 -13.043  1.00  0.73           H  
ATOM   1238 2HG  ARG A  79      25.877  18.950 -13.425  1.00  0.73           H  
ATOM   1239 1HD  ARG A  79      24.450  19.941 -11.772  1.00  0.73           H  
ATOM   1240 2HD  ARG A  79      25.771  20.990 -11.217  1.00  0.73           H  
ATOM   1241  HE  ARG A  79      25.506  21.565 -13.905  1.00  0.73           H  
ATOM   1242 1HH1 ARG A  79      23.364  21.682 -11.106  1.00  0.73           H  
ATOM   1243 2HH1 ARG A  79      22.452  23.045 -11.711  1.00  0.73           H  
ATOM   1244 1HH2 ARG A  79      24.289  23.306 -14.677  1.00  0.73           H  
ATOM   1245 2HH2 ARG A  79      22.974  23.962 -13.731  1.00  0.73           H  
ATOM   1246  N   ASP A  80      25.800  15.735 -12.544  1.00  0.73           N  
ATOM   1247  CA  ASP A  80      25.284  14.968 -13.685  1.00  0.73           C  
ATOM   1248  C   ASP A  80      24.395  13.783 -13.279  1.00  0.73           C  
ATOM   1249  O   ASP A  80      24.930  12.766 -12.851  1.00  0.73           O  
ATOM   1250  CB  ASP A  80      26.445  14.457 -14.541  1.00  0.73           C  
ATOM   1251  CG  ASP A  80      26.036  13.631 -15.806  1.00  0.73           C  
ATOM   1252  OD1 ASP A  80      24.922  13.113 -15.882  1.00  0.73           O  
ATOM   1253  OD2 ASP A  80      26.864  13.527 -16.681  1.00  0.73           O  
ATOM   1254  H   ASP A  80      26.652  15.385 -12.092  1.00  0.73           H  
ATOM   1255  HA  ASP A  80      24.744  15.662 -14.313  1.00  0.73           H  
ATOM   1256 1HB  ASP A  80      27.043  15.309 -14.869  1.00  0.73           H  
ATOM   1257 2HB  ASP A  80      27.093  13.839 -13.918  1.00  0.73           H  
ATOM   1258  N   PRO A  81      23.065  13.812 -13.520  1.00  0.72           N  
ATOM   1259  CA  PRO A  81      22.083  12.814 -13.132  1.00  0.72           C  
ATOM   1260  C   PRO A  81      22.457  11.376 -13.459  1.00  0.72           C  
ATOM   1261  O   PRO A  81      22.034  10.453 -12.763  1.00  0.72           O  
ATOM   1262  CB  PRO A  81      20.878  13.211 -13.945  1.00  0.72           C  
ATOM   1263  CG  PRO A  81      20.999  14.666 -14.114  1.00  0.72           C  
ATOM   1264  CD  PRO A  81      22.472  14.912 -14.286  1.00  0.72           C  
ATOM   1265  HA  PRO A  81      21.866  12.936 -12.072  1.00  0.72           H  
ATOM   1266 1HB  PRO A  81      20.901  12.681 -14.892  1.00  0.72           H  
ATOM   1267 2HB  PRO A  81      19.988  12.887 -13.435  1.00  0.72           H  
ATOM   1268 1HG  PRO A  81      20.406  14.992 -14.980  1.00  0.72           H  
ATOM   1269 2HG  PRO A  81      20.583  15.180 -13.233  1.00  0.72           H  
ATOM   1270 1HD  PRO A  81      22.774  14.863 -15.346  1.00  0.72           H  
ATOM   1271 2HD  PRO A  81      22.683  15.858 -13.826  1.00  0.72           H  
ATOM   1272  N   LYS A  82      23.255  11.165 -14.508  1.00  0.69           N  
ATOM   1273  CA  LYS A  82      23.631   9.810 -14.897  1.00  0.69           C  
ATOM   1274  C   LYS A  82      24.463   9.128 -13.814  1.00  0.69           C  
ATOM   1275  O   LYS A  82      24.543   7.899 -13.759  1.00  0.69           O  
ATOM   1276  CB  LYS A  82      24.417   9.811 -16.205  1.00  0.69           C  
ATOM   1277  CG  LYS A  82      23.604  10.164 -17.440  1.00  0.69           C  
ATOM   1278  CD  LYS A  82      24.455  10.090 -18.703  1.00  0.69           C  
ATOM   1279  CE  LYS A  82      23.645  10.432 -19.949  1.00  0.69           C  
ATOM   1280  NZ  LYS A  82      22.577   9.426 -20.200  1.00  0.69           N  
ATOM   1281  H   LYS A  82      23.653  11.950 -15.041  1.00  0.69           H  
ATOM   1282  HA  LYS A  82      22.719   9.230 -15.040  1.00  0.69           H  
ATOM   1283 1HB  LYS A  82      25.232  10.539 -16.129  1.00  0.69           H  
ATOM   1284 2HB  LYS A  82      24.867   8.833 -16.359  1.00  0.69           H  
ATOM   1285 1HG  LYS A  82      22.743   9.497 -17.530  1.00  0.69           H  
ATOM   1286 2HG  LYS A  82      23.250  11.190 -17.327  1.00  0.69           H  
ATOM   1287 1HD  LYS A  82      25.285  10.798 -18.611  1.00  0.69           H  
ATOM   1288 2HD  LYS A  82      24.864   9.087 -18.809  1.00  0.69           H  
ATOM   1289 1HE  LYS A  82      23.186  11.412 -19.821  1.00  0.69           H  
ATOM   1290 2HE  LYS A  82      24.310  10.463 -20.812  1.00  0.69           H  
ATOM   1291 1HZ  LYS A  82      22.039   9.654 -21.022  1.00  0.69           H  
ATOM   1292 2HZ  LYS A  82      22.968   8.501 -20.328  1.00  0.69           H  
ATOM   1293 3HZ  LYS A  82      21.947   9.397 -19.406  1.00  0.69           H  
ATOM   1294  N   ASN A  83      25.091   9.937 -12.960  1.00  0.67           N  
ATOM   1295  CA  ASN A  83      25.948   9.456 -11.895  1.00  0.67           C  
ATOM   1296  C   ASN A  83      25.195   9.335 -10.560  1.00  0.67           C  
ATOM   1297  O   ASN A  83      25.804   9.056  -9.522  1.00  0.67           O  
ATOM   1298  CB  ASN A  83      27.134  10.388 -11.736  1.00  0.67           C  
ATOM   1299  CG  ASN A  83      28.076  10.390 -12.902  1.00  0.67           C  
ATOM   1300  OD1 ASN A  83      28.325   9.354 -13.535  1.00  0.67           O  
ATOM   1301  ND2 ASN A  83      28.626  11.552 -13.198  1.00  0.67           N  
ATOM   1302  H   ASN A  83      24.967  10.945 -13.051  1.00  0.67           H  
ATOM   1303  HA  ASN A  83      26.307   8.462 -12.159  1.00  0.67           H  
ATOM   1304 1HB  ASN A  83      26.752  11.392 -11.652  1.00  0.67           H  
ATOM   1305 2HB  ASN A  83      27.679  10.161 -10.822  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  83      29.262  11.625 -13.964  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  83      28.410  12.390 -12.637  1.00  0.67           H  
ATOM   1308  N   LEU A  84      23.872   9.520 -10.572  1.00  0.65           N  
ATOM   1309  CA  LEU A  84      23.095   9.387  -9.345  1.00  0.65           C  
ATOM   1310  C   LEU A  84      22.530   7.987  -9.307  1.00  0.65           C  
ATOM   1311  O   LEU A  84      21.616   7.649 -10.054  1.00  0.65           O  
ATOM   1312  CB  LEU A  84      21.958  10.409  -9.298  1.00  0.65           C  
ATOM   1313  CG  LEU A  84      22.389  11.857  -9.405  1.00  0.65           C  
ATOM   1314  CD1 LEU A  84      21.172  12.771  -9.389  1.00  0.65           C  
ATOM   1315  CD2 LEU A  84      23.286  12.183  -8.292  1.00  0.65           C  
ATOM   1316  H   LEU A  84      23.383   9.753 -11.437  1.00  0.65           H  
ATOM   1317  HA  LEU A  84      23.746   9.532  -8.485  1.00  0.65           H  
ATOM   1318 1HB  LEU A  84      21.296  10.208 -10.136  1.00  0.65           H  
ATOM   1319 2HB  LEU A  84      21.399  10.279  -8.371  1.00  0.65           H  
ATOM   1320  HG  LEU A  84      22.922  11.999 -10.338  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  84      21.495  13.806  -9.483  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  84      20.507  12.523 -10.217  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  84      20.655  12.643  -8.453  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  84      23.584  13.220  -8.403  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  84      22.771  12.049  -7.342  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  84      24.164  11.537  -8.324  1.00  0.65           H  
ATOM   1327  N   ASP A  85      23.066   7.143  -8.434  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      22.672   5.740  -8.479  1.00  0.64           C  
ATOM   1329  C   ASP A  85      21.326   5.503  -7.799  1.00  0.64           C  
ATOM   1330  O   ASP A  85      21.219   4.967  -6.684  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      23.792   4.900  -7.858  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      23.645   3.390  -8.027  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      22.579   2.913  -8.366  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85      24.618   2.713  -7.803  1.00  0.64           O  
ATOM   1335  H   ASP A  85      23.789   7.460  -7.802  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      22.572   5.446  -9.526  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      24.746   5.200  -8.297  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      23.849   5.118  -6.791  1.00  0.64           H  
ATOM   1339  N   TRP A  86      20.287   5.862  -8.537  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      18.933   5.790  -8.046  1.00  0.63           C  
ATOM   1341  C   TRP A  86      18.536   4.338  -7.894  1.00  0.63           C  
ATOM   1342  O   TRP A  86      17.804   3.981  -6.966  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.977   6.482  -9.005  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      18.134   7.979  -9.120  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      18.464   8.635 -10.246  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      18.013   9.001  -8.091  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      18.531   9.975 -10.015  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      18.253  10.221  -8.705  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      17.731   8.976  -6.740  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      18.195  11.429  -8.007  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      17.686  10.184  -6.042  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      17.904  11.376  -6.660  1.00  0.63           C  
ATOM   1353  H   TRP A  86      20.487   6.274  -9.449  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      18.882   6.275  -7.072  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      18.140   6.073 -10.003  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.956   6.254  -8.748  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      18.639   8.162 -11.196  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      18.763  10.668 -10.707  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      17.558   8.035  -6.244  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      18.372  12.390  -8.485  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      17.462  10.160  -4.987  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      17.851  12.302  -6.077  1.00  0.63           H  
ATOM   1363  N   ALA A  87      19.070   3.483  -8.777  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      18.782   2.060  -8.710  1.00  0.62           C  
ATOM   1365  C   ALA A  87      19.231   1.461  -7.380  1.00  0.62           C  
ATOM   1366  O   ALA A  87      18.465   0.742  -6.744  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      19.489   1.332  -9.837  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.646   3.844  -9.541  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      17.704   1.927  -8.806  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      19.253   0.273  -9.786  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.177   1.723 -10.794  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      20.569   1.473  -9.726  1.00  0.62           H  
ATOM   1373  N   ALA A  88      20.427   1.830  -6.896  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      20.927   1.311  -5.615  1.00  0.61           C  
ATOM   1375  C   ALA A  88      20.017   1.679  -4.466  1.00  0.61           C  
ATOM   1376  O   ALA A  88      19.872   0.922  -3.504  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      22.312   1.827  -5.312  1.00  0.61           C  
ATOM   1378  H   ALA A  88      21.051   2.432  -7.449  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      20.961   0.225  -5.685  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88      22.660   1.411  -4.372  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88      22.985   1.529  -6.110  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      22.286   2.914  -5.242  1.00  0.61           H  
ATOM   1383  N   HIS A  89      19.390   2.842  -4.565  1.00  0.60           N  
ATOM   1384  CA  HIS A  89      18.518   3.304  -3.503  1.00  0.60           C  
ATOM   1385  C   HIS A  89      17.076   2.882  -3.734  1.00  0.60           C  
ATOM   1386  O   HIS A  89      16.180   3.251  -2.962  1.00  0.60           O  
ATOM   1387  CB  HIS A  89      18.617   4.819  -3.409  1.00  0.60           C  
ATOM   1388  CG  HIS A  89      19.981   5.227  -3.040  1.00  0.60           C  
ATOM   1389  ND1 HIS A  89      20.974   5.373  -3.978  1.00  0.60           N  
ATOM   1390  CD2 HIS A  89      20.551   5.479  -1.843  1.00  0.60           C  
ATOM   1391  CE1 HIS A  89      22.091   5.692  -3.387  1.00  0.60           C  
ATOM   1392  NE2 HIS A  89      21.877   5.753  -2.080  1.00  0.60           N  
ATOM   1393  H   HIS A  89      19.576   3.438  -5.379  1.00  0.60           H  
ATOM   1394  HA  HIS A  89      18.844   2.880  -2.555  1.00  0.60           H  
ATOM   1395 1HB  HIS A  89      18.376   5.261  -4.380  1.00  0.60           H  
ATOM   1396 2HB  HIS A  89      17.912   5.204  -2.672  1.00  0.60           H  
ATOM   1397  HD1 HIS A  89      20.886   5.224  -4.984  1.00  0.60           H  
ATOM   1398  HD2 HIS A  89      20.167   5.474  -0.821  1.00  0.60           H  
ATOM   1399  HE1 HIS A  89      22.996   5.847  -3.977  1.00  0.60           H  
ATOM   1400  N   ASN A  90      16.858   2.089  -4.785  1.00  0.59           N  
ATOM   1401  CA  ASN A  90      15.553   1.599  -5.168  1.00  0.59           C  
ATOM   1402  C   ASN A  90      14.543   2.721  -5.317  1.00  0.59           C  
ATOM   1403  O   ASN A  90      13.412   2.593  -4.868  1.00  0.59           O  
ATOM   1404  CB  ASN A  90      15.066   0.529  -4.203  1.00  0.59           C  
ATOM   1405  CG  ASN A  90      15.884  -0.746  -4.267  1.00  0.59           C  
ATOM   1406  OD1 ASN A  90      16.188  -1.256  -5.350  1.00  0.59           O  
ATOM   1407  ND2 ASN A  90      16.243  -1.272  -3.120  1.00  0.59           N  
ATOM   1408  H   ASN A  90      17.638   1.794  -5.367  1.00  0.59           H  
ATOM   1409  HA  ASN A  90      15.652   1.136  -6.152  1.00  0.59           H  
ATOM   1410 1HB  ASN A  90      15.124   0.895  -3.194  1.00  0.59           H  
ATOM   1411 2HB  ASN A  90      14.023   0.296  -4.411  1.00  0.59           H  
ATOM   1412 1HD2 ASN A  90      16.786  -2.113  -3.107  1.00  0.59           H  
ATOM   1413 2HD2 ASN A  90      15.979  -0.838  -2.261  1.00  0.59           H  
ATOM   1414  N   VAL A  91      14.942   3.824  -5.941  1.00  0.58           N  
ATOM   1415  CA  VAL A  91      14.004   4.920  -6.152  1.00  0.58           C  
ATOM   1416  C   VAL A  91      13.082   4.656  -7.316  1.00  0.58           C  
ATOM   1417  O   VAL A  91      13.523   4.270  -8.395  1.00  0.58           O  
ATOM   1418  CB  VAL A  91      14.740   6.257  -6.331  1.00  0.58           C  
ATOM   1419  CG1 VAL A  91      13.795   7.349  -6.719  1.00  0.58           C  
ATOM   1420  CG2 VAL A  91      15.321   6.622  -5.019  1.00  0.58           C  
ATOM   1421  H   VAL A  91      15.902   3.887  -6.287  1.00  0.58           H  
ATOM   1422  HA  VAL A  91      13.391   5.016  -5.257  1.00  0.58           H  
ATOM   1423  HB  VAL A  91      15.502   6.165  -7.081  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  91      14.339   8.275  -6.800  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  91      13.337   7.115  -7.677  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  91      13.026   7.448  -5.965  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  91      15.828   7.566  -5.071  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  91      14.496   6.702  -4.330  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  91      16.012   5.849  -4.693  1.00  0.58           H  
ATOM   1430  N   ASP A  92      11.790   4.846  -7.069  1.00  0.58           N  
ATOM   1431  CA  ASP A  92      10.761   4.666  -8.066  1.00  0.58           C  
ATOM   1432  C   ASP A  92      10.521   5.989  -8.786  1.00  0.58           C  
ATOM   1433  O   ASP A  92      10.451   6.034 -10.021  1.00  0.58           O  
ATOM   1434  CB  ASP A  92       9.456   4.258  -7.365  1.00  0.58           C  
ATOM   1435  CG  ASP A  92       9.427   2.857  -6.658  1.00  0.58           C  
ATOM   1436  OD1 ASP A  92       9.427   1.838  -7.353  1.00  0.58           O  
ATOM   1437  OD2 ASP A  92       9.429   2.820  -5.422  1.00  0.58           O  
ATOM   1438  H   ASP A  92      11.512   5.174  -6.150  1.00  0.58           H  
ATOM   1439  HA  ASP A  92      11.077   3.909  -8.783  1.00  0.58           H  
ATOM   1440 1HB  ASP A  92       9.260   5.010  -6.605  1.00  0.58           H  
ATOM   1441 2HB  ASP A  92       8.643   4.307  -8.069  1.00  0.58           H  
ATOM   1442  N   ILE A  93      10.466   7.073  -8.006  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      10.189   8.392  -8.564  1.00  0.58           C  
ATOM   1444  C   ILE A  93      11.211   9.436  -8.153  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.543   9.548  -6.977  1.00  0.58           O  
ATOM   1446  CB  ILE A  93       8.790   8.918  -8.168  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       7.696   7.976  -8.653  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93       8.555  10.330  -8.745  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       6.326   8.354  -8.171  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.583   6.964  -6.996  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      10.214   8.306  -9.640  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       8.719   8.961  -7.094  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93       7.694   7.963  -9.716  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       7.902   6.975  -8.295  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       7.575  10.681  -8.453  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93       9.300  11.021  -8.366  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93       8.615  10.296  -9.837  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       5.612   7.640  -8.554  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       6.310   8.349  -7.082  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       6.066   9.351  -8.532  1.00  0.58           H  
ATOM   1461  N   VAL A  94      11.690  10.207  -9.113  1.00  0.59           N  
ATOM   1462  CA  VAL A  94      12.575  11.316  -8.777  1.00  0.59           C  
ATOM   1463  C   VAL A  94      11.885  12.627  -9.048  1.00  0.59           C  
ATOM   1464  O   VAL A  94      11.253  12.791 -10.091  1.00  0.59           O  
ATOM   1465  CB  VAL A  94      13.902  11.277  -9.541  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94      14.741  12.520  -9.221  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94      14.661  10.066  -9.128  1.00  0.59           C  
ATOM   1468  H   VAL A  94      11.401  10.027 -10.079  1.00  0.59           H  
ATOM   1469  HA  VAL A  94      12.808  11.267  -7.716  1.00  0.59           H  
ATOM   1470  HB  VAL A  94      13.706  11.251 -10.606  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94      15.664  12.468  -9.750  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94      14.212  13.421  -9.526  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94      14.942  12.562  -8.148  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94      15.593  10.024  -9.674  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94      14.862  10.124  -8.063  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94      14.075   9.188  -9.336  1.00  0.59           H  
ATOM   1477  N   ILE A  95      11.966  13.521  -8.077  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      11.408  14.849  -8.179  1.00  0.61           C  
ATOM   1479  C   ILE A  95      12.553  15.808  -8.485  1.00  0.61           C  
ATOM   1480  O   ILE A  95      13.539  15.859  -7.745  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      10.742  15.259  -6.858  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       9.744  14.219  -6.427  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95      10.072  16.597  -6.999  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.656  13.952  -7.384  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.466  13.261  -7.232  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      10.683  14.883  -8.988  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      11.501  15.320  -6.078  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95      10.277  13.293  -6.244  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       9.311  14.546  -5.521  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       9.623  16.860  -6.043  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      10.809  17.353  -7.280  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.303  16.538  -7.768  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       7.993  13.193  -6.975  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       8.088  14.869  -7.567  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       9.090  13.593  -8.307  1.00  0.61           H  
ATOM   1496  N   GLU A  96      12.445  16.539  -9.579  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      13.499  17.451  -9.986  1.00  0.65           C  
ATOM   1498  C   GLU A  96      13.195  18.876  -9.553  1.00  0.65           C  
ATOM   1499  O   GLU A  96      12.336  19.567 -10.121  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      13.725  17.370 -11.486  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      14.244  16.041 -11.964  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      14.378  15.968 -13.461  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      13.395  15.989 -14.128  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      15.466  15.934 -13.936  1.00  0.65           O  
ATOM   1505  H   GLU A  96      11.608  16.443 -10.144  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      14.425  17.150  -9.495  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      12.804  17.562 -12.006  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      14.438  18.137 -11.789  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      15.221  15.856 -11.512  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      13.565  15.262 -11.623  1.00  0.65           H  
ATOM   1511  N   SER A  97      13.883  19.282  -8.494  1.00  0.70           N  
ATOM   1512  CA  SER A  97      13.725  20.563  -7.820  1.00  0.70           C  
ATOM   1513  C   SER A  97      14.949  21.452  -8.024  1.00  0.70           C  
ATOM   1514  O   SER A  97      15.099  22.495  -7.386  1.00  0.70           O  
ATOM   1515  CB  SER A  97      13.442  20.326  -6.355  1.00  0.70           C  
ATOM   1516  OG  SER A  97      12.222  19.658  -6.185  1.00  0.70           O  
ATOM   1517  H   SER A  97      14.591  18.662  -8.109  1.00  0.70           H  
ATOM   1518  HA  SER A  97      12.880  21.078  -8.240  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      14.239  19.725  -5.937  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      13.425  21.275  -5.825  1.00  0.70           H  
ATOM   1521  HG  SER A  97      11.614  20.081  -6.798  1.00  0.70           H  
ATOM   1522  N   THR A  98      15.807  21.043  -8.954  1.00  0.74           N  
ATOM   1523  CA  THR A  98      17.044  21.747  -9.268  1.00  0.74           C  
ATOM   1524  C   THR A  98      16.826  23.102  -9.923  1.00  0.74           C  
ATOM   1525  O   THR A  98      17.679  23.983  -9.850  1.00  0.74           O  
ATOM   1526  CB  THR A  98      17.864  20.933 -10.283  1.00  0.74           C  
ATOM   1527  OG1 THR A  98      17.070  20.795 -11.510  1.00  0.74           O  
ATOM   1528  CG2 THR A  98      18.176  19.567  -9.753  1.00  0.74           C  
ATOM   1529  H   THR A  98      15.599  20.172  -9.419  1.00  0.74           H  
ATOM   1530  HA  THR A  98      17.609  21.889  -8.347  1.00  0.74           H  
ATOM   1531  HB  THR A  98      18.790  21.464 -10.501  1.00  0.74           H  
ATOM   1532  HG1 THR A  98      16.319  20.210 -11.326  1.00  0.74           H  
ATOM   1533 1HG2 THR A  98      18.752  19.009 -10.473  1.00  0.74           H  
ATOM   1534 2HG2 THR A  98      18.747  19.650  -8.828  1.00  0.74           H  
ATOM   1535 3HG2 THR A  98      17.249  19.051  -9.569  1.00  0.74           H  
ATOM   1536  N   GLY A  99      15.716  23.232 -10.647  1.00  0.78           N  
ATOM   1537  CA  GLY A  99      15.409  24.441 -11.405  1.00  0.78           C  
ATOM   1538  C   GLY A  99      16.158  24.460 -12.745  1.00  0.78           C  
ATOM   1539  O   GLY A  99      16.074  25.429 -13.500  1.00  0.78           O  
ATOM   1540  H   GLY A  99      15.059  22.467 -10.648  1.00  0.78           H  
ATOM   1541 1HA  GLY A  99      14.335  24.496 -11.583  1.00  0.78           H  
ATOM   1542 2HA  GLY A  99      15.683  25.316 -10.818  1.00  0.78           H  
ATOM   1543  N   PHE A 100      16.911  23.390 -13.016  1.00  0.79           N  
ATOM   1544  CA  PHE A 100      17.735  23.255 -14.206  1.00  0.79           C  
ATOM   1545  C   PHE A 100      17.172  22.204 -15.146  1.00  0.79           C  
ATOM   1546  O   PHE A 100      16.990  22.439 -16.351  1.00  0.79           O  
ATOM   1547  CB  PHE A 100      19.161  22.878 -13.799  1.00  0.79           C  
ATOM   1548  CG  PHE A 100      20.119  22.768 -14.932  1.00  0.79           C  
ATOM   1549  CD1 PHE A 100      20.518  23.887 -15.647  1.00  0.79           C  
ATOM   1550  CD2 PHE A 100      20.630  21.552 -15.277  1.00  0.79           C  
ATOM   1551  CE1 PHE A 100      21.417  23.767 -16.691  1.00  0.79           C  
ATOM   1552  CE2 PHE A 100      21.523  21.414 -16.311  1.00  0.79           C  
ATOM   1553  CZ  PHE A 100      21.920  22.525 -17.024  1.00  0.79           C  
ATOM   1554  H   PHE A 100      16.918  22.618 -12.359  1.00  0.79           H  
ATOM   1555  HA  PHE A 100      17.754  24.212 -14.728  1.00  0.79           H  
ATOM   1556 1HB  PHE A 100      19.542  23.620 -13.099  1.00  0.79           H  
ATOM   1557 2HB  PHE A 100      19.144  21.920 -13.278  1.00  0.79           H  
ATOM   1558  HD1 PHE A 100      20.116  24.865 -15.378  1.00  0.79           H  
ATOM   1559  HD2 PHE A 100      20.312  20.695 -14.714  1.00  0.79           H  
ATOM   1560  HE1 PHE A 100      21.726  24.650 -17.251  1.00  0.79           H  
ATOM   1561  HE2 PHE A 100      21.915  20.430 -16.566  1.00  0.79           H  
ATOM   1562  HZ  PHE A 100      22.627  22.423 -17.846  1.00  0.79           H  
ATOM   1563  N   PHE A 101      16.856  21.034 -14.598  1.00  0.79           N  
ATOM   1564  CA  PHE A 101      16.407  19.950 -15.467  1.00  0.79           C  
ATOM   1565  C   PHE A 101      14.950  20.149 -15.863  1.00  0.79           C  
ATOM   1566  O   PHE A 101      14.016  19.639 -15.254  1.00  0.79           O  
ATOM   1567  CB  PHE A 101      16.644  18.600 -14.818  1.00  0.79           C  
ATOM   1568  CG  PHE A 101      18.100  18.358 -14.650  1.00  0.79           C  
ATOM   1569  CD1 PHE A 101      18.680  18.457 -13.411  1.00  0.79           C  
ATOM   1570  CD2 PHE A 101      18.894  18.101 -15.731  1.00  0.79           C  
ATOM   1571  CE1 PHE A 101      20.035  18.294 -13.246  1.00  0.79           C  
ATOM   1572  CE2 PHE A 101      20.251  17.934 -15.591  1.00  0.79           C  
ATOM   1573  CZ  PHE A 101      20.824  18.037 -14.338  1.00  0.79           C  
ATOM   1574  H   PHE A 101      16.982  20.892 -13.596  1.00  0.79           H  
ATOM   1575  HA  PHE A 101      17.005  19.974 -16.379  1.00  0.79           H  
ATOM   1576 1HB  PHE A 101      16.165  18.555 -13.841  1.00  0.79           H  
ATOM   1577 2HB  PHE A 101      16.223  17.805 -15.439  1.00  0.79           H  
ATOM   1578  HD1 PHE A 101      18.044  18.669 -12.563  1.00  0.79           H  
ATOM   1579  HD2 PHE A 101      18.429  18.046 -16.701  1.00  0.79           H  
ATOM   1580  HE1 PHE A 101      20.482  18.377 -12.256  1.00  0.79           H  
ATOM   1581  HE2 PHE A 101      20.875  17.734 -16.462  1.00  0.79           H  
ATOM   1582  HZ  PHE A 101      21.899  17.920 -14.214  1.00  0.79           H  
ATOM   1583  N   THR A 102      14.806  20.955 -16.897  1.00  0.77           N  
ATOM   1584  CA  THR A 102      13.562  21.454 -17.446  1.00  0.77           C  
ATOM   1585  C   THR A 102      13.353  20.989 -18.886  1.00  0.77           C  
ATOM   1586  O   THR A 102      12.846  21.730 -19.734  1.00  0.77           O  
ATOM   1587  CB  THR A 102      13.540  22.983 -17.330  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      14.716  23.533 -17.970  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      13.509  23.392 -15.851  1.00  0.77           C  
ATOM   1590  H   THR A 102      15.676  21.327 -17.277  1.00  0.77           H  
ATOM   1591  HA  THR A 102      12.739  21.064 -16.848  1.00  0.77           H  
ATOM   1592  HB  THR A 102      12.650  23.371 -17.826  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      15.525  23.236 -17.489  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      13.486  24.477 -15.771  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      12.621  22.972 -15.394  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      14.389  23.018 -15.342  1.00  0.77           H  
ATOM   1597  N   ASP A 103      13.816  19.773 -19.162  1.00  0.75           N  
ATOM   1598  CA  ASP A 103      13.703  19.129 -20.470  1.00  0.75           C  
ATOM   1599  C   ASP A 103      13.695  17.619 -20.262  1.00  0.75           C  
ATOM   1600  O   ASP A 103      14.581  17.076 -19.588  1.00  0.75           O  
ATOM   1601  CB  ASP A 103      14.862  19.528 -21.396  1.00  0.75           C  
ATOM   1602  CG  ASP A 103      14.636  19.130 -22.868  1.00  0.75           C  
ATOM   1603  OD1 ASP A 103      14.521  17.948 -23.166  1.00  0.75           O  
ATOM   1604  OD2 ASP A 103      14.556  20.030 -23.678  1.00  0.75           O  
ATOM   1605  H   ASP A 103      14.238  19.260 -18.399  1.00  0.75           H  
ATOM   1606  HA  ASP A 103      12.761  19.418 -20.936  1.00  0.75           H  
ATOM   1607 1HB  ASP A 103      14.998  20.612 -21.355  1.00  0.75           H  
ATOM   1608 2HB  ASP A 103      15.789  19.069 -21.045  1.00  0.75           H  
ATOM   1609  N   ALA A 104      12.730  16.932 -20.876  1.00  0.73           N  
ATOM   1610  CA  ALA A 104      12.592  15.492 -20.753  1.00  0.73           C  
ATOM   1611  C   ALA A 104      13.833  14.751 -21.208  1.00  0.73           C  
ATOM   1612  O   ALA A 104      14.112  13.661 -20.719  1.00  0.73           O  
ATOM   1613  CB  ALA A 104      11.396  15.004 -21.548  1.00  0.73           C  
ATOM   1614  H   ALA A 104      12.042  17.406 -21.461  1.00  0.73           H  
ATOM   1615  HA  ALA A 104      12.428  15.268 -19.714  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104      11.282  13.954 -21.413  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      10.498  15.500 -21.194  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104      11.543  15.221 -22.605  1.00  0.73           H  
ATOM   1619  N   ASN A 105      14.582  15.301 -22.157  1.00  0.72           N  
ATOM   1620  CA  ASN A 105      15.739  14.583 -22.661  1.00  0.72           C  
ATOM   1621  C   ASN A 105      16.818  14.469 -21.594  1.00  0.72           C  
ATOM   1622  O   ASN A 105      17.635  13.548 -21.625  1.00  0.72           O  
ATOM   1623  CB  ASN A 105      16.274  15.273 -23.891  1.00  0.72           C  
ATOM   1624  CG  ASN A 105      15.371  15.092 -25.091  1.00  0.72           C  
ATOM   1625  OD1 ASN A 105      15.348  14.028 -25.728  1.00  0.72           O  
ATOM   1626  ND2 ASN A 105      14.602  16.112 -25.390  1.00  0.72           N  
ATOM   1627  H   ASN A 105      14.372  16.237 -22.525  1.00  0.72           H  
ATOM   1628  HA  ASN A 105      15.432  13.571 -22.926  1.00  0.72           H  
ATOM   1629 1HB  ASN A 105      16.385  16.340 -23.689  1.00  0.72           H  
ATOM   1630 2HB  ASN A 105      17.262  14.881 -24.128  1.00  0.72           H  
ATOM   1631 1HD2 ASN A 105      13.971  16.064 -26.161  1.00  0.72           H  
ATOM   1632 2HD2 ASN A 105      14.628  16.947 -24.797  1.00  0.72           H  
ATOM   1633  N   ALA A 106      16.842  15.424 -20.661  1.00  0.70           N  
ATOM   1634  CA  ALA A 106      17.819  15.395 -19.590  1.00  0.70           C  
ATOM   1635  C   ALA A 106      17.236  14.632 -18.412  1.00  0.70           C  
ATOM   1636  O   ALA A 106      17.912  13.843 -17.763  1.00  0.70           O  
ATOM   1637  CB  ALA A 106      18.211  16.797 -19.185  1.00  0.70           C  
ATOM   1638  H   ALA A 106      16.128  16.149 -20.655  1.00  0.70           H  
ATOM   1639  HA  ALA A 106      18.703  14.863 -19.940  1.00  0.70           H  
ATOM   1640 1HB  ALA A 106      18.951  16.734 -18.399  1.00  0.70           H  
ATOM   1641 2HB  ALA A 106      18.633  17.318 -20.043  1.00  0.70           H  
ATOM   1642 3HB  ALA A 106      17.327  17.331 -18.830  1.00  0.70           H  
ATOM   1643  N   ALA A 107      15.944  14.833 -18.163  1.00  0.68           N  
ATOM   1644  CA  ALA A 107      15.250  14.183 -17.050  1.00  0.68           C  
ATOM   1645  C   ALA A 107      15.298  12.647 -17.196  1.00  0.68           C  
ATOM   1646  O   ALA A 107      15.479  11.897 -16.220  1.00  0.68           O  
ATOM   1647  CB  ALA A 107      13.839  14.693 -17.003  1.00  0.68           C  
ATOM   1648  H   ALA A 107      15.425  15.494 -18.740  1.00  0.68           H  
ATOM   1649  HA  ALA A 107      15.750  14.457 -16.123  1.00  0.68           H  
ATOM   1650 1HB  ALA A 107      13.309  14.255 -16.184  1.00  0.68           H  
ATOM   1651 2HB  ALA A 107      13.849  15.778 -16.886  1.00  0.68           H  
ATOM   1652 3HB  ALA A 107      13.363  14.429 -17.913  1.00  0.68           H  
ATOM   1653  N   LYS A 108      15.257  12.174 -18.442  1.00  0.66           N  
ATOM   1654  CA  LYS A 108      15.351  10.751 -18.730  1.00  0.66           C  
ATOM   1655  C   LYS A 108      16.663  10.151 -18.234  1.00  0.66           C  
ATOM   1656  O   LYS A 108      16.749   8.941 -18.063  1.00  0.66           O  
ATOM   1657  CB  LYS A 108      15.079  10.489 -20.214  1.00  0.66           C  
ATOM   1658  CG  LYS A 108      13.587  10.666 -20.511  1.00  0.66           C  
ATOM   1659  CD  LYS A 108      13.174  10.589 -21.963  1.00  0.66           C  
ATOM   1660  CE  LYS A 108      11.658  10.893 -22.030  1.00  0.66           C  
ATOM   1661  NZ  LYS A 108      11.119  11.034 -23.416  1.00  0.66           N  
ATOM   1662  H   LYS A 108      15.093  12.815 -19.221  1.00  0.66           H  
ATOM   1663  HA  LYS A 108      14.551  10.256 -18.182  1.00  0.66           H  
ATOM   1664 1HB  LYS A 108      15.643  11.204 -20.825  1.00  0.66           H  
ATOM   1665 2HB  LYS A 108      15.391   9.482 -20.485  1.00  0.66           H  
ATOM   1666 1HG  LYS A 108      13.050   9.878 -19.987  1.00  0.66           H  
ATOM   1667 2HG  LYS A 108      13.257  11.586 -20.111  1.00  0.66           H  
ATOM   1668 1HD  LYS A 108      13.721  11.338 -22.541  1.00  0.66           H  
ATOM   1669 2HD  LYS A 108      13.377   9.600 -22.370  1.00  0.66           H  
ATOM   1670 1HE  LYS A 108      11.109  10.102 -21.522  1.00  0.66           H  
ATOM   1671 2HE  LYS A 108      11.490  11.808 -21.501  1.00  0.66           H  
ATOM   1672 1HZ  LYS A 108      10.102  11.281 -23.338  1.00  0.66           H  
ATOM   1673 2HZ  LYS A 108      11.596  11.780 -23.889  1.00  0.66           H  
ATOM   1674 3HZ  LYS A 108      11.230  10.181 -23.931  1.00  0.66           H  
ATOM   1675  N   ALA A 109      17.698  10.972 -18.015  1.00  0.64           N  
ATOM   1676  CA  ALA A 109      18.964  10.493 -17.473  1.00  0.64           C  
ATOM   1677  C   ALA A 109      18.752   9.888 -16.078  1.00  0.64           C  
ATOM   1678  O   ALA A 109      19.444   8.947 -15.685  1.00  0.64           O  
ATOM   1679  CB  ALA A 109      19.967  11.621 -17.396  1.00  0.64           C  
ATOM   1680  H   ALA A 109      17.599  11.974 -18.164  1.00  0.64           H  
ATOM   1681  HA  ALA A 109      19.345   9.714 -18.133  1.00  0.64           H  
ATOM   1682 1HB  ALA A 109      20.901  11.247 -17.001  1.00  0.64           H  
ATOM   1683 2HB  ALA A 109      20.125  12.040 -18.389  1.00  0.64           H  
ATOM   1684 3HB  ALA A 109      19.581  12.390 -16.738  1.00  0.64           H  
ATOM   1685  N   HIS A 110      17.776  10.421 -15.324  1.00  0.62           N  
ATOM   1686  CA  HIS A 110      17.512   9.931 -13.974  1.00  0.62           C  
ATOM   1687  C   HIS A 110      16.869   8.562 -14.110  1.00  0.62           C  
ATOM   1688  O   HIS A 110      17.095   7.665 -13.287  1.00  0.62           O  
ATOM   1689  CB  HIS A 110      16.555  10.854 -13.225  1.00  0.62           C  
ATOM   1690  CG  HIS A 110      17.092  12.211 -12.895  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110      17.146  13.210 -13.821  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110      17.565  12.742 -11.748  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110      17.634  14.301 -13.264  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110      17.896  14.039 -12.000  1.00  0.62           N  
ATOM   1695  H   HIS A 110      17.186  11.163 -15.699  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      18.439   9.836 -13.411  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110      15.686  10.997 -13.824  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110      16.234  10.375 -12.298  1.00  0.62           H  
ATOM   1699  HD1 HIS A 110      16.831  13.138 -14.772  1.00  0.62           H  
ATOM   1700  HD2 HIS A 110      17.705  12.362 -10.761  1.00  0.62           H  
ATOM   1701  HE1 HIS A 110      17.761  15.214 -13.849  1.00  0.62           H  
ATOM   1702  N   ILE A 111      16.075   8.413 -15.175  1.00  0.61           N  
ATOM   1703  CA  ILE A 111      15.445   7.129 -15.486  1.00  0.61           C  
ATOM   1704  C   ILE A 111      16.523   6.121 -15.899  1.00  0.61           C  
ATOM   1705  O   ILE A 111      16.565   5.002 -15.391  1.00  0.61           O  
ATOM   1706  CB  ILE A 111      14.337   7.257 -16.554  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111      13.219   8.064 -15.957  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111      13.858   5.912 -17.000  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111      12.138   8.509 -16.910  1.00  0.61           C  
ATOM   1710  H   ILE A 111      15.922   9.236 -15.770  1.00  0.61           H  
ATOM   1711  HA  ILE A 111      14.971   6.752 -14.587  1.00  0.61           H  
ATOM   1712  HB  ILE A 111      14.714   7.793 -17.408  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111      12.757   7.478 -15.155  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111      13.674   8.934 -15.533  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111      13.076   6.035 -17.746  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      14.689   5.357 -17.431  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111      13.459   5.368 -16.147  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111      11.389   9.097 -16.368  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111      12.563   9.112 -17.698  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111      11.670   7.626 -17.334  1.00  0.61           H  
ATOM   1721  N   GLU A 112      17.459   6.539 -16.758  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      18.537   5.642 -17.181  1.00  0.60           C  
ATOM   1723  C   GLU A 112      19.366   5.179 -15.975  1.00  0.60           C  
ATOM   1724  O   GLU A 112      19.830   4.037 -15.928  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      19.468   6.323 -18.201  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      18.864   6.570 -19.589  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      19.828   7.265 -20.553  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      20.902   7.657 -20.135  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      19.489   7.404 -21.703  1.00  0.60           O  
ATOM   1730  H   GLU A 112      17.386   7.475 -17.150  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      18.092   4.765 -17.648  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      19.787   7.284 -17.804  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      20.360   5.715 -18.331  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      18.565   5.614 -20.017  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      17.971   7.179 -19.476  1.00  0.60           H  
ATOM   1736  N   ALA A 113      19.511   6.059 -14.982  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      20.265   5.799 -13.762  1.00  0.59           C  
ATOM   1738  C   ALA A 113      19.485   4.967 -12.705  1.00  0.59           C  
ATOM   1739  O   ALA A 113      20.040   4.655 -11.635  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      20.706   7.120 -13.174  1.00  0.59           C  
ATOM   1741  H   ALA A 113      19.129   6.996 -15.110  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      21.152   5.231 -14.038  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      21.313   6.941 -12.307  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      21.288   7.668 -13.911  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      19.846   7.701 -12.908  1.00  0.59           H  
ATOM   1746  N   GLY A 114      18.222   4.598 -12.994  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      17.449   3.763 -12.077  1.00  0.59           C  
ATOM   1748  C   GLY A 114      16.024   4.191 -11.700  1.00  0.59           C  
ATOM   1749  O   GLY A 114      15.289   3.380 -11.136  1.00  0.59           O  
ATOM   1750  H   GLY A 114      17.790   4.865 -13.880  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      17.402   2.760 -12.501  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      18.010   3.669 -11.166  1.00  0.59           H  
ATOM   1753  N   ALA A 115      15.612   5.425 -11.981  1.00  0.58           N  
ATOM   1754  CA  ALA A 115      14.245   5.831 -11.624  1.00  0.58           C  
ATOM   1755  C   ALA A 115      13.253   5.227 -12.613  1.00  0.58           C  
ATOM   1756  O   ALA A 115      13.623   4.857 -13.722  1.00  0.58           O  
ATOM   1757  CB  ALA A 115      14.105   7.338 -11.588  1.00  0.58           C  
ATOM   1758  H   ALA A 115      16.227   6.090 -12.451  1.00  0.58           H  
ATOM   1759  HA  ALA A 115      14.020   5.439 -10.632  1.00  0.58           H  
ATOM   1760 1HB  ALA A 115      13.084   7.608 -11.294  1.00  0.58           H  
ATOM   1761 2HB  ALA A 115      14.815   7.726 -10.872  1.00  0.58           H  
ATOM   1762 3HB  ALA A 115      14.316   7.756 -12.565  1.00  0.58           H  
ATOM   1763  N   LYS A 116      11.988   5.124 -12.232  1.00  0.58           N  
ATOM   1764  CA  LYS A 116      10.976   4.651 -13.162  1.00  0.58           C  
ATOM   1765  C   LYS A 116      10.290   5.855 -13.785  1.00  0.58           C  
ATOM   1766  O   LYS A 116      10.083   5.913 -14.998  1.00  0.58           O  
ATOM   1767  CB  LYS A 116       9.969   3.799 -12.407  1.00  0.58           C  
ATOM   1768  CG  LYS A 116      10.570   2.534 -11.853  1.00  0.58           C  
ATOM   1769  CD  LYS A 116       9.599   1.777 -10.985  1.00  0.58           C  
ATOM   1770  CE  LYS A 116      10.254   0.535 -10.413  1.00  0.58           C  
ATOM   1771  NZ  LYS A 116       9.407  -0.099  -9.401  1.00  0.58           N  
ATOM   1772  H   LYS A 116      11.687   5.394 -11.301  1.00  0.58           H  
ATOM   1773  HA  LYS A 116      11.448   4.066 -13.951  1.00  0.58           H  
ATOM   1774 1HB  LYS A 116       9.538   4.363 -11.588  1.00  0.58           H  
ATOM   1775 2HB  LYS A 116       9.159   3.526 -13.077  1.00  0.58           H  
ATOM   1776 1HG  LYS A 116      10.893   1.895 -12.675  1.00  0.58           H  
ATOM   1777 2HG  LYS A 116      11.447   2.792 -11.252  1.00  0.58           H  
ATOM   1778 1HD  LYS A 116       9.281   2.412 -10.152  1.00  0.58           H  
ATOM   1779 2HD  LYS A 116       8.721   1.493 -11.561  1.00  0.58           H  
ATOM   1780 1HE  LYS A 116      10.437  -0.174 -11.218  1.00  0.58           H  
ATOM   1781 2HE  LYS A 116      11.205   0.809  -9.954  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 116       9.861  -0.913  -9.027  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 116       9.271   0.597  -8.642  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 116       8.525  -0.358  -9.806  1.00  0.58           H  
ATOM   1785  N   LYS A 117       9.953   6.825 -12.934  1.00  0.58           N  
ATOM   1786  CA  LYS A 117       9.284   8.045 -13.377  1.00  0.58           C  
ATOM   1787  C   LYS A 117       9.999   9.266 -12.834  1.00  0.58           C  
ATOM   1788  O   LYS A 117      10.596   9.216 -11.751  1.00  0.58           O  
ATOM   1789  CB  LYS A 117       7.830   8.086 -12.914  1.00  0.58           C  
ATOM   1790  CG  LYS A 117       6.972   6.948 -13.397  1.00  0.58           C  
ATOM   1791  CD  LYS A 117       6.732   7.052 -14.872  1.00  0.58           C  
ATOM   1792  CE  LYS A 117       5.806   5.972 -15.375  1.00  0.58           C  
ATOM   1793  NZ  LYS A 117       5.613   6.086 -16.821  1.00  0.58           N  
ATOM   1794  H   LYS A 117      10.151   6.693 -11.944  1.00  0.58           H  
ATOM   1795  HA  LYS A 117       9.315   8.098 -14.468  1.00  0.58           H  
ATOM   1796 1HB  LYS A 117       7.799   8.091 -11.852  1.00  0.58           H  
ATOM   1797 2HB  LYS A 117       7.370   9.016 -13.257  1.00  0.58           H  
ATOM   1798 1HG  LYS A 117       7.466   6.005 -13.181  1.00  0.58           H  
ATOM   1799 2HG  LYS A 117       6.016   6.964 -12.879  1.00  0.58           H  
ATOM   1800 1HD  LYS A 117       6.292   8.026 -15.105  1.00  0.58           H  
ATOM   1801 2HD  LYS A 117       7.682   6.973 -15.404  1.00  0.58           H  
ATOM   1802 1HE  LYS A 117       6.219   4.992 -15.148  1.00  0.58           H  
ATOM   1803 2HE  LYS A 117       4.838   6.075 -14.883  1.00  0.58           H  
ATOM   1804 1HZ  LYS A 117       4.967   5.387 -17.177  1.00  0.58           H  
ATOM   1805 2HZ  LYS A 117       5.224   7.003 -17.027  1.00  0.58           H  
ATOM   1806 3HZ  LYS A 117       6.490   5.999 -17.340  1.00  0.58           H  
ATOM   1807  N   VAL A 118       9.925  10.354 -13.583  1.00  0.60           N  
ATOM   1808  CA  VAL A 118      10.510  11.606 -13.139  1.00  0.60           C  
ATOM   1809  C   VAL A 118       9.497  12.735 -13.203  1.00  0.60           C  
ATOM   1810  O   VAL A 118       8.762  12.855 -14.186  1.00  0.60           O  
ATOM   1811  CB  VAL A 118      11.743  11.940 -13.986  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118      12.336  13.227 -13.567  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118      12.753  10.873 -13.828  1.00  0.60           C  
ATOM   1814  H   VAL A 118       9.436  10.315 -14.481  1.00  0.60           H  
ATOM   1815  HA  VAL A 118      10.830  11.492 -12.107  1.00  0.60           H  
ATOM   1816  HB  VAL A 118      11.452  12.017 -15.021  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118      13.211  13.425 -14.164  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118      11.621  14.041 -13.692  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118      12.632  13.165 -12.519  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118      13.602  11.114 -14.450  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118      13.058  10.800 -12.790  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118      12.324   9.946 -14.134  1.00  0.60           H  
ATOM   1823  N   ILE A 119       9.424  13.516 -12.133  1.00  0.62           N  
ATOM   1824  CA  ILE A 119       8.521  14.649 -12.090  1.00  0.62           C  
ATOM   1825  C   ILE A 119       9.305  15.953 -11.968  1.00  0.62           C  
ATOM   1826  O   ILE A 119      10.135  16.105 -11.075  1.00  0.62           O  
ATOM   1827  CB  ILE A 119       7.495  14.524 -10.956  1.00  0.62           C  
ATOM   1828  CG1 ILE A 119       6.643  13.254 -11.164  1.00  0.62           C  
ATOM   1829  CG2 ILE A 119       6.598  15.762 -10.933  1.00  0.62           C  
ATOM   1830  CD1 ILE A 119       5.749  12.934 -10.013  1.00  0.62           C  
ATOM   1831  H   ILE A 119      10.049  13.332 -11.352  1.00  0.62           H  
ATOM   1832  HA  ILE A 119       7.972  14.658 -13.013  1.00  0.62           H  
ATOM   1833  HB  ILE A 119       8.000  14.438 -10.030  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 119       6.031  13.383 -12.055  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 119       7.304  12.404 -11.318  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 119       5.875  15.668 -10.127  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 119       7.204  16.653 -10.775  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 119       6.072  15.850 -11.889  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 119       5.189  12.031 -10.231  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 119       6.349  12.781  -9.117  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 119       5.057  13.760  -9.845  1.00  0.62           H  
ATOM   1842  N   ILE A 120       9.039  16.882 -12.874  1.00  0.66           N  
ATOM   1843  CA  ILE A 120       9.749  18.156 -12.894  1.00  0.66           C  
ATOM   1844  C   ILE A 120       8.926  19.201 -12.153  1.00  0.66           C  
ATOM   1845  O   ILE A 120       7.739  19.384 -12.427  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      10.054  18.614 -14.347  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      10.917  17.602 -15.060  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      10.821  19.930 -14.348  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      11.039  17.848 -16.547  1.00  0.66           C  
ATOM   1850  H   ILE A 120       8.317  16.682 -13.559  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      10.692  18.043 -12.375  1.00  0.66           H  
ATOM   1852  HB  ILE A 120       9.133  18.735 -14.898  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      11.910  17.659 -14.636  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      10.520  16.599 -14.897  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      11.024  20.229 -15.372  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      10.263  20.679 -13.879  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      11.766  19.798 -13.814  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      11.695  17.099 -16.982  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      10.054  17.787 -17.005  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      11.464  18.836 -16.712  1.00  0.66           H  
ATOM   1861  N   SER A 121       9.557  19.919 -11.224  1.00  0.71           N  
ATOM   1862  CA  SER A 121       8.882  20.944 -10.413  1.00  0.71           C  
ATOM   1863  C   SER A 121       8.878  22.326 -11.081  1.00  0.71           C  
ATOM   1864  O   SER A 121       8.944  23.367 -10.423  1.00  0.71           O  
ATOM   1865  CB  SER A 121       9.535  21.062  -9.078  1.00  0.71           C  
ATOM   1866  OG  SER A 121      10.835  21.488  -9.228  1.00  0.71           O  
ATOM   1867  H   SER A 121      10.545  19.734 -11.031  1.00  0.71           H  
ATOM   1868  HA  SER A 121       7.854  20.623 -10.269  1.00  0.71           H  
ATOM   1869 1HB  SER A 121       9.002  21.769  -8.472  1.00  0.71           H  
ATOM   1870 2HB  SER A 121       9.517  20.097  -8.572  1.00  0.71           H  
ATOM   1871  HG  SER A 121      11.250  20.874  -9.871  1.00  0.71           H  
ATOM   1872  N   ALA A 122       8.911  22.302 -12.395  1.00  0.76           N  
ATOM   1873  CA  ALA A 122       8.930  23.457 -13.260  1.00  0.76           C  
ATOM   1874  C   ALA A 122       8.375  23.028 -14.630  1.00  0.76           C  
ATOM   1875  O   ALA A 122       8.297  21.824 -14.898  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      10.349  23.992 -13.379  1.00  0.76           C  
ATOM   1877  H   ALA A 122       8.868  21.392 -12.819  1.00  0.76           H  
ATOM   1878  HA  ALA A 122       8.293  24.209 -12.817  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      10.379  24.861 -14.023  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      10.713  24.268 -12.390  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      10.981  23.219 -13.794  1.00  0.76           H  
ATOM   1882  N   PRO A 123       7.908  23.951 -15.487  1.00  0.82           N  
ATOM   1883  CA  PRO A 123       7.542  23.684 -16.860  1.00  0.82           C  
ATOM   1884  C   PRO A 123       8.773  23.165 -17.586  1.00  0.82           C  
ATOM   1885  O   PRO A 123       9.892  23.587 -17.292  1.00  0.82           O  
ATOM   1886  CB  PRO A 123       7.125  25.064 -17.383  1.00  0.82           C  
ATOM   1887  CG  PRO A 123       6.745  25.840 -16.156  1.00  0.82           C  
ATOM   1888  CD  PRO A 123       7.704  25.343 -15.083  1.00  0.82           C  
ATOM   1889  HA  PRO A 123       6.714  22.965 -16.904  1.00  0.82           H  
ATOM   1890 1HB  PRO A 123       7.958  25.518 -17.940  1.00  0.82           H  
ATOM   1891 2HB  PRO A 123       6.291  24.954 -18.092  1.00  0.82           H  
ATOM   1892 1HG  PRO A 123       6.844  26.922 -16.347  1.00  0.82           H  
ATOM   1893 2HG  PRO A 123       5.691  25.660 -15.908  1.00  0.82           H  
ATOM   1894 1HD  PRO A 123       8.641  25.906 -15.120  1.00  0.82           H  
ATOM   1895 2HD  PRO A 123       7.222  25.410 -14.132  1.00  0.82           H  
ATOM   1896  N   ALA A 124       8.584  22.274 -18.545  1.00  0.86           N  
ATOM   1897  CA  ALA A 124       9.716  21.792 -19.320  1.00  0.86           C  
ATOM   1898  C   ALA A 124       9.591  22.281 -20.748  1.00  0.86           C  
ATOM   1899  O   ALA A 124       8.484  22.456 -21.253  1.00  0.86           O  
ATOM   1900  CB  ALA A 124       9.808  20.278 -19.281  1.00  0.86           C  
ATOM   1901  H   ALA A 124       7.655  21.936 -18.752  1.00  0.86           H  
ATOM   1902  HA  ALA A 124      10.623  22.213 -18.898  1.00  0.86           H  
ATOM   1903 1HB  ALA A 124      10.663  19.946 -19.856  1.00  0.86           H  
ATOM   1904 2HB  ALA A 124       9.914  19.959 -18.253  1.00  0.86           H  
ATOM   1905 3HB  ALA A 124       8.909  19.852 -19.702  1.00  0.86           H  
ATOM   1906  N   SER A 125      10.726  22.491 -21.400  1.00  0.88           N  
ATOM   1907  CA  SER A 125      10.751  22.890 -22.805  1.00  0.88           C  
ATOM   1908  C   SER A 125      10.172  21.794 -23.693  1.00  0.88           C  
ATOM   1909  O   SER A 125       9.485  22.068 -24.676  1.00  0.88           O  
ATOM   1910  CB  SER A 125      12.167  23.199 -23.226  1.00  0.88           C  
ATOM   1911  OG  SER A 125      12.656  24.324 -22.544  1.00  0.88           O  
ATOM   1912  H   SER A 125      11.599  22.348 -20.897  1.00  0.88           H  
ATOM   1913  HA  SER A 125      10.141  23.786 -22.921  1.00  0.88           H  
ATOM   1914 1HB  SER A 125      12.808  22.334 -23.021  1.00  0.88           H  
ATOM   1915 2HB  SER A 125      12.193  23.376 -24.299  1.00  0.88           H  
ATOM   1916  HG  SER A 125      12.787  24.036 -21.631  1.00  0.88           H  
ATOM   1917  N   ASN A 126      10.492  20.555 -23.337  1.00  0.87           N  
ATOM   1918  CA  ASN A 126      10.067  19.353 -24.041  1.00  0.87           C  
ATOM   1919  C   ASN A 126       9.605  18.293 -23.045  1.00  0.87           C  
ATOM   1920  O   ASN A 126      10.399  17.475 -22.600  1.00  0.87           O  
ATOM   1921  CB  ASN A 126      11.179  18.779 -24.920  1.00  0.87           C  
ATOM   1922  CG  ASN A 126      11.611  19.679 -26.074  1.00  0.87           C  
ATOM   1923  OD1 ASN A 126      10.894  19.790 -27.077  1.00  0.87           O  
ATOM   1924  ND2 ASN A 126      12.766  20.292 -25.965  1.00  0.87           N  
ATOM   1925  H   ASN A 126      11.061  20.452 -22.514  1.00  0.87           H  
ATOM   1926  HA  ASN A 126       9.205  19.598 -24.667  1.00  0.87           H  
ATOM   1927 1HB  ASN A 126      12.055  18.574 -24.299  1.00  0.87           H  
ATOM   1928 2HB  ASN A 126      10.850  17.824 -25.330  1.00  0.87           H  
ATOM   1929 1HD2 ASN A 126      13.093  20.879 -26.701  1.00  0.87           H  
ATOM   1930 2HD2 ASN A 126      13.351  20.157 -25.137  1.00  0.87           H  
ATOM   1931  N   GLU A 127       8.363  18.391 -22.606  1.00  0.84           N  
ATOM   1932  CA  GLU A 127       7.749  17.473 -21.635  1.00  0.84           C  
ATOM   1933  C   GLU A 127       7.214  16.198 -22.292  1.00  0.84           C  
ATOM   1934  O   GLU A 127       6.908  16.227 -23.483  1.00  0.84           O  
ATOM   1935  CB  GLU A 127       6.582  18.179 -20.961  1.00  0.84           C  
ATOM   1936  CG  GLU A 127       5.326  18.323 -21.852  1.00  0.84           C  
ATOM   1937  CD  GLU A 127       5.379  19.469 -22.840  1.00  0.84           C  
ATOM   1938  OE1 GLU A 127       6.449  19.932 -23.134  1.00  0.84           O  
ATOM   1939  OE2 GLU A 127       4.332  19.874 -23.298  1.00  0.84           O  
ATOM   1940  H   GLU A 127       7.788  19.125 -23.000  1.00  0.84           H  
ATOM   1941  HA  GLU A 127       8.497  17.196 -20.891  1.00  0.84           H  
ATOM   1942 1HB  GLU A 127       6.299  17.634 -20.059  1.00  0.84           H  
ATOM   1943 2HB  GLU A 127       6.880  19.179 -20.656  1.00  0.84           H  
ATOM   1944 1HG  GLU A 127       5.191  17.401 -22.412  1.00  0.84           H  
ATOM   1945 2HG  GLU A 127       4.464  18.447 -21.222  1.00  0.84           H  
ATOM   1946  N   ASP A 128       6.999  15.102 -21.534  1.00  0.80           N  
ATOM   1947  CA  ASP A 128       6.209  14.036 -22.149  1.00  0.80           C  
ATOM   1948  C   ASP A 128       4.741  14.415 -21.880  1.00  0.80           C  
ATOM   1949  O   ASP A 128       3.839  14.093 -22.657  1.00  0.80           O  
ATOM   1950  CB  ASP A 128       6.503  12.628 -21.605  1.00  0.80           C  
ATOM   1951  CG  ASP A 128       7.945  12.056 -21.868  1.00  0.80           C  
ATOM   1952  OD1 ASP A 128       8.440  12.072 -22.997  1.00  0.80           O  
ATOM   1953  OD2 ASP A 128       8.504  11.513 -20.929  1.00  0.80           O  
ATOM   1954  H   ASP A 128       7.291  15.006 -20.561  1.00  0.80           H  
ATOM   1955  HA  ASP A 128       6.374  14.029 -23.226  1.00  0.80           H  
ATOM   1956 1HB  ASP A 128       6.321  12.625 -20.529  1.00  0.80           H  
ATOM   1957 2HB  ASP A 128       5.784  11.933 -22.044  1.00  0.80           H  
ATOM   1958  N   ALA A 129       4.527  15.110 -20.751  1.00  0.75           N  
ATOM   1959  CA  ALA A 129       3.218  15.618 -20.329  1.00  0.75           C  
ATOM   1960  C   ALA A 129       3.359  16.708 -19.259  1.00  0.75           C  
ATOM   1961  O   ALA A 129       4.317  16.678 -18.483  1.00  0.75           O  
ATOM   1962  CB  ALA A 129       2.369  14.501 -19.796  1.00  0.75           C  
ATOM   1963  H   ALA A 129       5.327  15.306 -20.170  1.00  0.75           H  
ATOM   1964  HA  ALA A 129       2.730  16.059 -21.200  1.00  0.75           H  
ATOM   1965 1HB  ALA A 129       1.403  14.900 -19.526  1.00  0.75           H  
ATOM   1966 2HB  ALA A 129       2.249  13.762 -20.562  1.00  0.75           H  
ATOM   1967 3HB  ALA A 129       2.851  14.056 -18.929  1.00  0.75           H  
ATOM   1968  N   THR A 130       2.380  17.629 -19.197  1.00  0.72           N  
ATOM   1969  CA  THR A 130       2.312  18.660 -18.145  1.00  0.72           C  
ATOM   1970  C   THR A 130       0.972  18.655 -17.427  1.00  0.72           C  
ATOM   1971  O   THR A 130      -0.075  18.751 -18.080  1.00  0.72           O  
ATOM   1972  CB  THR A 130       2.510  20.099 -18.704  1.00  0.72           C  
ATOM   1973  OG1 THR A 130       3.788  20.220 -19.328  1.00  0.72           O  
ATOM   1974  CG2 THR A 130       2.423  21.118 -17.565  1.00  0.72           C  
ATOM   1975  H   THR A 130       1.645  17.600 -19.890  1.00  0.72           H  
ATOM   1976  HA  THR A 130       3.084  18.457 -17.405  1.00  0.72           H  
ATOM   1977  HB  THR A 130       1.735  20.322 -19.438  1.00  0.72           H  
ATOM   1978  HG1 THR A 130       3.736  19.898 -20.236  1.00  0.72           H  
ATOM   1979 1HG2 THR A 130       2.564  22.122 -17.964  1.00  0.72           H  
ATOM   1980 2HG2 THR A 130       1.447  21.062 -17.087  1.00  0.72           H  
ATOM   1981 3HG2 THR A 130       3.199  20.906 -16.828  1.00  0.72           H  
ATOM   1982  N   PHE A 131       1.006  18.611 -16.094  1.00  0.70           N  
ATOM   1983  CA  PHE A 131      -0.226  18.626 -15.325  1.00  0.70           C  
ATOM   1984  C   PHE A 131      -0.206  19.668 -14.232  1.00  0.70           C  
ATOM   1985  O   PHE A 131       0.830  19.957 -13.645  1.00  0.70           O  
ATOM   1986  CB  PHE A 131      -0.506  17.261 -14.689  1.00  0.70           C  
ATOM   1987  CG  PHE A 131      -0.604  16.197 -15.683  1.00  0.70           C  
ATOM   1988  CD1 PHE A 131       0.496  15.508 -15.992  1.00  0.70           C  
ATOM   1989  CD2 PHE A 131      -1.761  15.914 -16.331  1.00  0.70           C  
ATOM   1990  CE1 PHE A 131       0.480  14.531 -16.936  1.00  0.70           C  
ATOM   1991  CE2 PHE A 131      -1.804  14.950 -17.292  1.00  0.70           C  
ATOM   1992  CZ  PHE A 131      -0.671  14.257 -17.600  1.00  0.70           C  
ATOM   1993  H   PHE A 131       1.911  18.551 -15.623  1.00  0.70           H  
ATOM   1994  HA  PHE A 131      -1.039  18.869 -15.992  1.00  0.70           H  
ATOM   1995 1HB  PHE A 131       0.293  17.011 -13.990  1.00  0.70           H  
ATOM   1996 2HB  PHE A 131      -1.441  17.296 -14.137  1.00  0.70           H  
ATOM   1997  HD1 PHE A 131       1.391  15.764 -15.463  1.00  0.70           H  
ATOM   1998  HD2 PHE A 131      -2.646  16.471 -16.086  1.00  0.70           H  
ATOM   1999  HE1 PHE A 131       1.384  13.983 -17.167  1.00  0.70           H  
ATOM   2000  HE2 PHE A 131      -2.733  14.744 -17.804  1.00  0.70           H  
ATOM   2001  HZ  PHE A 131      -0.685  13.495 -18.369  1.00  0.70           H  
ATOM   2002  N   VAL A 132      -1.391  20.167 -13.917  1.00  0.69           N  
ATOM   2003  CA  VAL A 132      -1.575  21.117 -12.817  1.00  0.69           C  
ATOM   2004  C   VAL A 132      -2.476  20.464 -11.786  1.00  0.69           C  
ATOM   2005  O   VAL A 132      -3.087  21.113 -10.929  1.00  0.69           O  
ATOM   2006  CB  VAL A 132      -2.258  22.378 -13.301  1.00  0.69           C  
ATOM   2007  CG1 VAL A 132      -1.434  23.028 -14.345  1.00  0.69           C  
ATOM   2008  CG2 VAL A 132      -3.580  22.054 -13.791  1.00  0.69           C  
ATOM   2009  H   VAL A 132      -2.192  19.884 -14.486  1.00  0.69           H  
ATOM   2010  HA  VAL A 132      -0.608  21.357 -12.368  1.00  0.69           H  
ATOM   2011  HB  VAL A 132      -2.346  23.075 -12.470  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 132      -1.926  23.936 -14.681  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 132      -0.453  23.266 -13.987  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 132      -1.347  22.326 -15.153  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 132      -4.064  22.969 -14.118  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 132      -3.492  21.364 -14.619  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 132      -4.146  21.602 -12.992  1.00  0.69           H  
ATOM   2018  N   TYR A 133      -2.617  19.160 -11.948  1.00  0.70           N  
ATOM   2019  CA  TYR A 133      -3.452  18.290 -11.141  1.00  0.70           C  
ATOM   2020  C   TYR A 133      -4.952  18.602 -11.241  1.00  0.70           C  
ATOM   2021  O   TYR A 133      -5.715  17.871 -11.890  1.00  0.70           O  
ATOM   2022  CB  TYR A 133      -3.003  18.307  -9.666  1.00  0.70           C  
ATOM   2023  CG  TYR A 133      -3.827  17.390  -8.773  1.00  0.70           C  
ATOM   2024  CD1 TYR A 133      -3.613  16.009  -8.774  1.00  0.70           C  
ATOM   2025  CD2 TYR A 133      -4.796  17.937  -7.951  1.00  0.70           C  
ATOM   2026  CE1 TYR A 133      -4.383  15.196  -7.953  1.00  0.70           C  
ATOM   2027  CE2 TYR A 133      -5.557  17.140  -7.142  1.00  0.70           C  
ATOM   2028  CZ  TYR A 133      -5.366  15.774  -7.132  1.00  0.70           C  
ATOM   2029  OH  TYR A 133      -6.145  14.978  -6.302  1.00  0.70           O  
ATOM   2030  H   TYR A 133      -2.073  18.740 -12.682  1.00  0.70           H  
ATOM   2031  HA  TYR A 133      -3.296  17.283 -11.502  1.00  0.70           H  
ATOM   2032 1HB  TYR A 133      -1.959  17.992  -9.602  1.00  0.70           H  
ATOM   2033 2HB  TYR A 133      -3.063  19.308  -9.255  1.00  0.70           H  
ATOM   2034  HD1 TYR A 133      -2.847  15.571  -9.417  1.00  0.70           H  
ATOM   2035  HD2 TYR A 133      -4.957  19.010  -7.948  1.00  0.70           H  
ATOM   2036  HE1 TYR A 133      -4.223  14.118  -7.949  1.00  0.70           H  
ATOM   2037  HE2 TYR A 133      -6.317  17.588  -6.503  1.00  0.70           H  
ATOM   2038  HH  TYR A 133      -6.787  15.543  -5.796  1.00  0.70           H  
ATOM   2039  N   GLY A 134      -5.369  19.716 -10.649  1.00  0.71           N  
ATOM   2040  CA  GLY A 134      -6.783  20.078 -10.568  1.00  0.71           C  
ATOM   2041  C   GLY A 134      -7.508  20.165 -11.911  1.00  0.71           C  
ATOM   2042  O   GLY A 134      -8.684  19.825 -11.998  1.00  0.71           O  
ATOM   2043  H   GLY A 134      -4.660  20.314 -10.229  1.00  0.71           H  
ATOM   2044 1HA  GLY A 134      -7.294  19.357  -9.929  1.00  0.71           H  
ATOM   2045 2HA  GLY A 134      -6.864  21.041 -10.063  1.00  0.71           H  
ATOM   2046  N   VAL A 135      -6.821  20.606 -12.954  1.00  0.74           N  
ATOM   2047  CA  VAL A 135      -7.451  20.742 -14.265  1.00  0.74           C  
ATOM   2048  C   VAL A 135      -7.396  19.495 -15.137  1.00  0.74           C  
ATOM   2049  O   VAL A 135      -8.389  19.133 -15.770  1.00  0.74           O  
ATOM   2050  CB  VAL A 135      -6.795  21.855 -15.090  1.00  0.74           C  
ATOM   2051  CG1 VAL A 135      -7.382  21.873 -16.447  1.00  0.74           C  
ATOM   2052  CG2 VAL A 135      -6.981  23.228 -14.425  1.00  0.74           C  
ATOM   2053  H   VAL A 135      -5.855  20.859 -12.824  1.00  0.74           H  
ATOM   2054  HA  VAL A 135      -8.498  20.999 -14.108  1.00  0.74           H  
ATOM   2055  HB  VAL A 135      -5.763  21.624 -15.214  1.00  0.74           H  
ATOM   2056 1HG1 VAL A 135      -6.875  22.614 -17.010  1.00  0.74           H  
ATOM   2057 2HG1 VAL A 135      -7.243  20.911 -16.927  1.00  0.74           H  
ATOM   2058 3HG1 VAL A 135      -8.443  22.099 -16.390  1.00  0.74           H  
ATOM   2059 1HG2 VAL A 135      -6.508  23.991 -15.036  1.00  0.74           H  
ATOM   2060 2HG2 VAL A 135      -8.039  23.446 -14.341  1.00  0.74           H  
ATOM   2061 3HG2 VAL A 135      -6.529  23.225 -13.434  1.00  0.74           H  
ATOM   2062  N   ASN A 136      -6.214  18.889 -15.247  1.00  0.77           N  
ATOM   2063  CA  ASN A 136      -6.024  17.821 -16.219  1.00  0.77           C  
ATOM   2064  C   ASN A 136      -5.420  16.486 -15.753  1.00  0.77           C  
ATOM   2065  O   ASN A 136      -5.001  15.687 -16.594  1.00  0.77           O  
ATOM   2066  CB  ASN A 136      -5.188  18.388 -17.356  1.00  0.77           C  
ATOM   2067  CG  ASN A 136      -3.812  18.831 -16.923  1.00  0.77           C  
ATOM   2068  OD1 ASN A 136      -3.551  19.093 -15.721  1.00  0.77           O  
ATOM   2069  ND2 ASN A 136      -2.931  18.891 -17.898  1.00  0.77           N  
ATOM   2070  H   ASN A 136      -5.447  19.194 -14.672  1.00  0.77           H  
ATOM   2071  HA  ASN A 136      -7.007  17.572 -16.622  1.00  0.77           H  
ATOM   2072 1HB  ASN A 136      -5.079  17.629 -18.133  1.00  0.77           H  
ATOM   2073 2HB  ASN A 136      -5.705  19.236 -17.805  1.00  0.77           H  
ATOM   2074 1HD2 ASN A 136      -1.958  19.122 -17.737  1.00  0.77           H  
ATOM   2075 2HD2 ASN A 136      -3.211  18.662 -18.830  1.00  0.77           H  
ATOM   2076  N   HIS A 137      -5.431  16.160 -14.455  1.00  0.80           N  
ATOM   2077  CA  HIS A 137      -4.821  14.889 -14.036  1.00  0.80           C  
ATOM   2078  C   HIS A 137      -5.446  13.642 -14.654  1.00  0.80           C  
ATOM   2079  O   HIS A 137      -4.787  12.609 -14.800  1.00  0.80           O  
ATOM   2080  CB  HIS A 137      -4.874  14.725 -12.531  1.00  0.80           C  
ATOM   2081  CG  HIS A 137      -6.238  14.548 -11.933  1.00  0.80           C  
ATOM   2082  ND1 HIS A 137      -7.088  15.602 -11.714  1.00  0.80           N  
ATOM   2083  CD2 HIS A 137      -6.887  13.443 -11.495  1.00  0.80           C  
ATOM   2084  CE1 HIS A 137      -8.203  15.164 -11.166  1.00  0.80           C  
ATOM   2085  NE2 HIS A 137      -8.112  13.851 -11.021  1.00  0.80           N  
ATOM   2086  H   HIS A 137      -5.780  16.797 -13.736  1.00  0.80           H  
ATOM   2087  HA  HIS A 137      -3.771  14.895 -14.325  1.00  0.80           H  
ATOM   2088 1HB  HIS A 137      -4.290  13.887 -12.285  1.00  0.80           H  
ATOM   2089 2HB  HIS A 137      -4.430  15.563 -12.065  1.00  0.80           H  
ATOM   2090  HD1 HIS A 137      -6.879  16.578 -11.912  1.00  0.80           H  
ATOM   2091  HD2 HIS A 137      -6.614  12.390 -11.462  1.00  0.80           H  
ATOM   2092  HE1 HIS A 137      -9.004  15.860 -10.918  1.00  0.80           H  
ATOM   2093  N   GLU A 138      -6.693  13.760 -15.089  1.00  0.82           N  
ATOM   2094  CA  GLU A 138      -7.445  12.671 -15.692  1.00  0.82           C  
ATOM   2095  C   GLU A 138      -6.798  12.177 -16.989  1.00  0.82           C  
ATOM   2096  O   GLU A 138      -7.064  11.061 -17.435  1.00  0.82           O  
ATOM   2097  CB  GLU A 138      -8.883  13.117 -15.973  1.00  0.82           C  
ATOM   2098  CG  GLU A 138      -9.727  13.368 -14.721  1.00  0.82           C  
ATOM   2099  CD  GLU A 138     -11.142  13.821 -15.040  1.00  0.82           C  
ATOM   2100  OE1 GLU A 138     -11.433  14.030 -16.194  1.00  0.82           O  
ATOM   2101  OE2 GLU A 138     -11.928  13.951 -14.129  1.00  0.82           O  
ATOM   2102  H   GLU A 138      -7.151  14.650 -14.957  1.00  0.82           H  
ATOM   2103  HA  GLU A 138      -7.469  11.841 -14.985  1.00  0.82           H  
ATOM   2104 1HB  GLU A 138      -8.865  14.040 -16.553  1.00  0.82           H  
ATOM   2105 2HB  GLU A 138      -9.386  12.361 -16.575  1.00  0.82           H  
ATOM   2106 1HG  GLU A 138      -9.770  12.452 -14.133  1.00  0.82           H  
ATOM   2107 2HG  GLU A 138      -9.232  14.130 -14.115  1.00  0.82           H  
ATOM   2108  N   SER A 139      -5.977  13.024 -17.616  1.00  0.84           N  
ATOM   2109  CA  SER A 139      -5.324  12.681 -18.868  1.00  0.84           C  
ATOM   2110  C   SER A 139      -3.982  11.956 -18.684  1.00  0.84           C  
ATOM   2111  O   SER A 139      -3.342  11.596 -19.674  1.00  0.84           O  
ATOM   2112  CB  SER A 139      -5.121  13.933 -19.701  1.00  0.84           C  
ATOM   2113  OG  SER A 139      -6.352  14.495 -20.075  1.00  0.84           O  
ATOM   2114  H   SER A 139      -5.773  13.930 -17.198  1.00  0.84           H  
ATOM   2115  HA  SER A 139      -5.988  12.013 -19.417  1.00  0.84           H  
ATOM   2116 1HB  SER A 139      -4.554  14.660 -19.129  1.00  0.84           H  
ATOM   2117 2HB  SER A 139      -4.541  13.688 -20.589  1.00  0.84           H  
ATOM   2118  HG  SER A 139      -6.840  13.794 -20.511  1.00  0.84           H  
ATOM   2119  N   TYR A 140      -3.522  11.768 -17.443  1.00  0.85           N  
ATOM   2120  CA  TYR A 140      -2.236  11.095 -17.236  1.00  0.85           C  
ATOM   2121  C   TYR A 140      -2.245   9.630 -17.655  1.00  0.85           C  
ATOM   2122  O   TYR A 140      -3.124   8.855 -17.272  1.00  0.85           O  
ATOM   2123  CB  TYR A 140      -1.750  11.250 -15.795  1.00  0.85           C  
ATOM   2124  CG  TYR A 140      -0.447  10.496 -15.527  1.00  0.85           C  
ATOM   2125  CD1 TYR A 140       0.735  10.872 -16.124  1.00  0.85           C  
ATOM   2126  CD2 TYR A 140      -0.452   9.432 -14.668  1.00  0.85           C  
ATOM   2127  CE1 TYR A 140       1.878  10.154 -15.872  1.00  0.85           C  
ATOM   2128  CE2 TYR A 140       0.704   8.733 -14.409  1.00  0.85           C  
ATOM   2129  CZ  TYR A 140       1.862   9.093 -15.027  1.00  0.85           C  
ATOM   2130  OH  TYR A 140       3.020   8.399 -14.813  1.00  0.85           O  
ATOM   2131  H   TYR A 140      -4.065  12.075 -16.634  1.00  0.85           H  
ATOM   2132  HA  TYR A 140      -1.502  11.569 -17.874  1.00  0.85           H  
ATOM   2133 1HB  TYR A 140      -1.596  12.304 -15.565  1.00  0.85           H  
ATOM   2134 2HB  TYR A 140      -2.513  10.876 -15.110  1.00  0.85           H  
ATOM   2135  HD1 TYR A 140       0.764  11.710 -16.810  1.00  0.85           H  
ATOM   2136  HD2 TYR A 140      -1.374   9.156 -14.203  1.00  0.85           H  
ATOM   2137  HE1 TYR A 140       2.800  10.421 -16.350  1.00  0.85           H  
ATOM   2138  HE2 TYR A 140       0.692   7.891 -13.723  1.00  0.85           H  
ATOM   2139  HH  TYR A 140       3.693   8.716 -15.433  1.00  0.85           H  
ATOM   2140  N   ASP A 141      -1.228   9.253 -18.434  1.00  0.85           N  
ATOM   2141  CA  ASP A 141      -1.065   7.899 -18.945  1.00  0.85           C  
ATOM   2142  C   ASP A 141       0.319   7.296 -18.646  1.00  0.85           C  
ATOM   2143  O   ASP A 141       1.248   7.477 -19.438  1.00  0.85           O  
ATOM   2144  CB  ASP A 141      -1.265   7.892 -20.452  1.00  0.85           C  
ATOM   2145  CG  ASP A 141      -1.101   6.515 -21.057  1.00  0.85           C  
ATOM   2146  OD1 ASP A 141      -0.820   5.578 -20.326  1.00  0.85           O  
ATOM   2147  OD2 ASP A 141      -1.200   6.413 -22.256  1.00  0.85           O  
ATOM   2148  H   ASP A 141      -0.541   9.954 -18.717  1.00  0.85           H  
ATOM   2149  HA  ASP A 141      -1.858   7.289 -18.529  1.00  0.85           H  
ATOM   2150 1HB  ASP A 141      -2.263   8.272 -20.688  1.00  0.85           H  
ATOM   2151 2HB  ASP A 141      -0.542   8.564 -20.917  1.00  0.85           H  
ATOM   2152  N   PRO A 142       0.453   6.443 -17.616  1.00  0.82           N  
ATOM   2153  CA  PRO A 142       1.690   5.831 -17.159  1.00  0.82           C  
ATOM   2154  C   PRO A 142       2.421   5.012 -18.232  1.00  0.82           C  
ATOM   2155  O   PRO A 142       3.625   4.754 -18.093  1.00  0.82           O  
ATOM   2156  CB  PRO A 142       1.195   4.855 -16.083  1.00  0.82           C  
ATOM   2157  CG  PRO A 142      -0.096   5.412 -15.611  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      -0.721   6.065 -16.815  1.00  0.82           C  
ATOM   2159  HA  PRO A 142       2.343   6.600 -16.736  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142       1.092   3.847 -16.513  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142       1.938   4.782 -15.271  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142      -0.717   4.591 -15.230  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142       0.067   6.084 -14.792  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      -1.354   5.352 -17.371  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      -1.275   6.950 -16.465  1.00  0.82           H  
ATOM   2166  N   GLU A 143       1.719   4.576 -19.289  1.00  0.79           N  
ATOM   2167  CA  GLU A 143       2.372   3.764 -20.309  1.00  0.79           C  
ATOM   2168  C   GLU A 143       3.119   4.608 -21.340  1.00  0.79           C  
ATOM   2169  O   GLU A 143       3.978   4.094 -22.059  1.00  0.79           O  
ATOM   2170  CB  GLU A 143       1.359   2.852 -21.004  1.00  0.79           C  
ATOM   2171  CG  GLU A 143       0.745   1.790 -20.081  1.00  0.79           C  
ATOM   2172  CD  GLU A 143      -0.220   0.837 -20.778  1.00  0.79           C  
ATOM   2173  OE1 GLU A 143      -0.422   0.961 -21.964  1.00  0.79           O  
ATOM   2174  OE2 GLU A 143      -0.750  -0.019 -20.107  1.00  0.79           O  
ATOM   2175  H   GLU A 143       0.732   4.833 -19.434  1.00  0.79           H  
ATOM   2176  HA  GLU A 143       3.104   3.126 -19.814  1.00  0.79           H  
ATOM   2177 1HB  GLU A 143       0.546   3.462 -21.408  1.00  0.79           H  
ATOM   2178 2HB  GLU A 143       1.837   2.346 -21.841  1.00  0.79           H  
ATOM   2179 1HG  GLU A 143       1.551   1.210 -19.635  1.00  0.79           H  
ATOM   2180 2HG  GLU A 143       0.218   2.304 -19.276  1.00  0.79           H  
ATOM   2181  N   ASN A 144       2.778   5.895 -21.428  1.00  0.75           N  
ATOM   2182  CA  ASN A 144       3.406   6.781 -22.402  1.00  0.75           C  
ATOM   2183  C   ASN A 144       4.079   8.003 -21.768  1.00  0.75           C  
ATOM   2184  O   ASN A 144       4.914   8.652 -22.400  1.00  0.75           O  
ATOM   2185  CB  ASN A 144       2.398   7.191 -23.460  1.00  0.75           C  
ATOM   2186  CG  ASN A 144       1.963   6.012 -24.341  1.00  0.75           C  
ATOM   2187  OD1 ASN A 144       2.727   5.610 -25.229  1.00  0.75           O  
ATOM   2188  ND2 ASN A 144       0.788   5.465 -24.127  1.00  0.75           N  
ATOM   2189  H   ASN A 144       2.071   6.271 -20.796  1.00  0.75           H  
ATOM   2190  HA  ASN A 144       4.197   6.223 -22.904  1.00  0.75           H  
ATOM   2191 1HB  ASN A 144       1.511   7.605 -22.965  1.00  0.75           H  
ATOM   2192 2HB  ASN A 144       2.821   7.974 -24.087  1.00  0.75           H  
ATOM   2193 1HD2 ASN A 144       0.485   4.697 -24.686  1.00  0.75           H  
ATOM   2194 2HD2 ASN A 144       0.168   5.811 -23.392  1.00  0.75           H  
ATOM   2195  N   HIS A 145       3.732   8.310 -20.522  1.00  0.71           N  
ATOM   2196  CA  HIS A 145       4.269   9.483 -19.837  1.00  0.71           C  
ATOM   2197  C   HIS A 145       5.318   9.107 -18.790  1.00  0.71           C  
ATOM   2198  O   HIS A 145       4.966   8.606 -17.713  1.00  0.71           O  
ATOM   2199  CB  HIS A 145       3.137  10.237 -19.152  1.00  0.71           C  
ATOM   2200  CG  HIS A 145       2.103  10.781 -20.095  1.00  0.71           C  
ATOM   2201  ND1 HIS A 145       0.798  11.054 -19.702  1.00  0.71           N  
ATOM   2202  CD2 HIS A 145       2.173  11.101 -21.409  1.00  0.71           C  
ATOM   2203  CE1 HIS A 145       0.122  11.531 -20.735  1.00  0.71           C  
ATOM   2204  NE2 HIS A 145       0.930  11.566 -21.781  1.00  0.71           N  
ATOM   2205  H   HIS A 145       3.023   7.755 -20.050  1.00  0.71           H  
ATOM   2206  HA  HIS A 145       4.741  10.149 -20.558  1.00  0.71           H  
ATOM   2207 1HB  HIS A 145       2.635   9.553 -18.481  1.00  0.71           H  
ATOM   2208 2HB  HIS A 145       3.542  11.061 -18.565  1.00  0.71           H  
ATOM   2209  HD2 HIS A 145       3.051  11.016 -22.052  1.00  0.71           H  
ATOM   2210  HE1 HIS A 145      -0.927  11.836 -20.724  1.00  0.71           H  
ATOM   2211  HE2 HIS A 145       0.682  11.885 -22.709  1.00  0.71           H  
ATOM   2212  N   ASN A 146       6.602   9.324 -19.112  1.00  0.67           N  
ATOM   2213  CA  ASN A 146       7.700   8.982 -18.203  1.00  0.67           C  
ATOM   2214  C   ASN A 146       8.222  10.210 -17.463  1.00  0.67           C  
ATOM   2215  O   ASN A 146       8.485  10.131 -16.255  1.00  0.67           O  
ATOM   2216  CB  ASN A 146       8.815   8.271 -18.932  1.00  0.67           C  
ATOM   2217  CG  ASN A 146       8.420   6.891 -19.429  1.00  0.67           C  
ATOM   2218  OD1 ASN A 146       7.691   6.126 -18.764  1.00  0.67           O  
ATOM   2219  ND2 ASN A 146       8.888   6.549 -20.606  1.00  0.67           N  
ATOM   2220  H   ASN A 146       6.826   9.735 -20.014  1.00  0.67           H  
ATOM   2221  HA  ASN A 146       7.322   8.307 -17.446  1.00  0.67           H  
ATOM   2222 1HB  ASN A 146       9.137   8.881 -19.783  1.00  0.67           H  
ATOM   2223 2HB  ASN A 146       9.654   8.172 -18.270  1.00  0.67           H  
ATOM   2224 1HD2 ASN A 146       8.662   5.654 -20.995  1.00  0.67           H  
ATOM   2225 2HD2 ASN A 146       9.465   7.183 -21.119  1.00  0.67           H  
ATOM   2226  N   VAL A 147       8.326  11.341 -18.172  1.00  0.65           N  
ATOM   2227  CA  VAL A 147       8.749  12.584 -17.544  1.00  0.65           C  
ATOM   2228  C   VAL A 147       7.589  13.573 -17.532  1.00  0.65           C  
ATOM   2229  O   VAL A 147       7.126  14.065 -18.578  1.00  0.65           O  
ATOM   2230  CB  VAL A 147       9.920  13.227 -18.253  1.00  0.65           C  
ATOM   2231  CG1 VAL A 147      10.259  14.511 -17.517  1.00  0.65           C  
ATOM   2232  CG2 VAL A 147      11.107  12.284 -18.286  1.00  0.65           C  
ATOM   2233  H   VAL A 147       8.141  11.342 -19.176  1.00  0.65           H  
ATOM   2234  HA  VAL A 147       9.046  12.376 -16.521  1.00  0.65           H  
ATOM   2235  HB  VAL A 147       9.633  13.481 -19.275  1.00  0.65           H  
ATOM   2236 1HG1 VAL A 147      11.069  15.006 -17.998  1.00  0.65           H  
ATOM   2237 2HG1 VAL A 147       9.393  15.170 -17.514  1.00  0.65           H  
ATOM   2238 3HG1 VAL A 147      10.537  14.277 -16.484  1.00  0.65           H  
ATOM   2239 1HG2 VAL A 147      11.926  12.776 -18.791  1.00  0.65           H  
ATOM   2240 2HG2 VAL A 147      11.407  12.026 -17.282  1.00  0.65           H  
ATOM   2241 3HG2 VAL A 147      10.831  11.378 -18.826  1.00  0.65           H  
ATOM   2242  N   ILE A 148       7.151  13.892 -16.330  1.00  0.64           N  
ATOM   2243  CA  ILE A 148       5.958  14.685 -16.153  1.00  0.64           C  
ATOM   2244  C   ILE A 148       6.234  16.001 -15.466  1.00  0.64           C  
ATOM   2245  O   ILE A 148       6.860  16.033 -14.416  1.00  0.64           O  
ATOM   2246  CB  ILE A 148       4.943  13.903 -15.314  1.00  0.64           C  
ATOM   2247  CG1 ILE A 148       4.641  12.576 -15.950  1.00  0.64           C  
ATOM   2248  CG2 ILE A 148       3.724  14.684 -15.181  1.00  0.64           C  
ATOM   2249  CD1 ILE A 148       5.448  11.417 -15.338  1.00  0.64           C  
ATOM   2250  H   ILE A 148       7.634  13.505 -15.517  1.00  0.64           H  
ATOM   2251  HA  ILE A 148       5.526  14.893 -17.130  1.00  0.64           H  
ATOM   2252  HB  ILE A 148       5.359  13.707 -14.331  1.00  0.64           H  
ATOM   2253 1HG1 ILE A 148       3.590  12.389 -15.843  1.00  0.64           H  
ATOM   2254 2HG1 ILE A 148       4.871  12.633 -17.014  1.00  0.64           H  
ATOM   2255 1HG2 ILE A 148       2.996  14.134 -14.584  1.00  0.64           H  
ATOM   2256 2HG2 ILE A 148       3.941  15.632 -14.704  1.00  0.64           H  
ATOM   2257 3HG2 ILE A 148       3.336  14.862 -16.178  1.00  0.64           H  
ATOM   2258 1HD1 ILE A 148       5.197  10.484 -15.836  1.00  0.64           H  
ATOM   2259 2HD1 ILE A 148       6.512  11.610 -15.452  1.00  0.64           H  
ATOM   2260 3HD1 ILE A 148       5.216  11.330 -14.276  1.00  0.64           H  
ATOM   2261  N   SER A 149       5.798  17.084 -16.068  1.00  0.65           N  
ATOM   2262  CA  SER A 149       5.971  18.380 -15.445  1.00  0.65           C  
ATOM   2263  C   SER A 149       4.787  18.719 -14.554  1.00  0.65           C  
ATOM   2264  O   SER A 149       3.636  18.455 -14.906  1.00  0.65           O  
ATOM   2265  CB  SER A 149       6.146  19.447 -16.498  1.00  0.65           C  
ATOM   2266  OG  SER A 149       6.102  20.722 -15.926  1.00  0.65           O  
ATOM   2267  H   SER A 149       5.302  17.001 -16.958  1.00  0.65           H  
ATOM   2268  HA  SER A 149       6.862  18.356 -14.821  1.00  0.65           H  
ATOM   2269 1HB  SER A 149       7.100  19.310 -17.007  1.00  0.65           H  
ATOM   2270 2HB  SER A 149       5.363  19.352 -17.245  1.00  0.65           H  
ATOM   2271  HG  SER A 149       7.001  20.907 -15.564  1.00  0.65           H  
ATOM   2272  N   GLY A 150       5.077  19.359 -13.429  1.00  0.67           N  
ATOM   2273  CA  GLY A 150       4.076  19.873 -12.494  1.00  0.67           C  
ATOM   2274  C   GLY A 150       3.746  21.338 -12.801  1.00  0.67           C  
ATOM   2275  O   GLY A 150       3.135  22.043 -11.990  1.00  0.67           O  
ATOM   2276  H   GLY A 150       6.059  19.489 -13.192  1.00  0.67           H  
ATOM   2277 1HA  GLY A 150       3.169  19.274 -12.564  1.00  0.67           H  
ATOM   2278 2HA  GLY A 150       4.450  19.784 -11.475  1.00  0.67           H  
ATOM   2279  N   ALA A 151       4.176  21.799 -13.978  1.00  0.68           N  
ATOM   2280  CA  ALA A 151       4.040  23.172 -14.431  1.00  0.68           C  
ATOM   2281  C   ALA A 151       4.715  24.113 -13.434  1.00  0.68           C  
ATOM   2282  O   ALA A 151       5.764  23.772 -12.881  1.00  0.68           O  
ATOM   2283  CB  ALA A 151       2.553  23.516 -14.611  1.00  0.68           C  
ATOM   2284  H   ALA A 151       4.680  21.173 -14.598  1.00  0.68           H  
ATOM   2285  HA  ALA A 151       4.548  23.263 -15.391  1.00  0.68           H  
ATOM   2286 1HB  ALA A 151       2.469  24.515 -14.988  1.00  0.68           H  
ATOM   2287 2HB  ALA A 151       2.104  22.836 -15.320  1.00  0.68           H  
ATOM   2288 3HB  ALA A 151       2.026  23.436 -13.665  1.00  0.68           H  
ATOM   2289  N   SER A 152       4.099  25.252 -13.140  1.00  0.69           N  
ATOM   2290  CA  SER A 152       4.696  26.234 -12.234  1.00  0.69           C  
ATOM   2291  C   SER A 152       3.643  26.737 -11.295  1.00  0.69           C  
ATOM   2292  O   SER A 152       2.466  26.681 -11.619  1.00  0.69           O  
ATOM   2293  CB  SER A 152       5.249  27.448 -12.985  1.00  0.69           C  
ATOM   2294  OG  SER A 152       4.220  28.233 -13.624  1.00  0.69           O  
ATOM   2295  H   SER A 152       3.224  25.459 -13.583  1.00  0.69           H  
ATOM   2296  HA  SER A 152       5.493  25.762 -11.658  1.00  0.69           H  
ATOM   2297 1HB  SER A 152       5.792  28.077 -12.280  1.00  0.69           H  
ATOM   2298 2HB  SER A 152       5.946  27.138 -13.719  1.00  0.69           H  
ATOM   2299  HG  SER A 152       4.699  28.944 -14.088  1.00  0.69           H  
ATOM   2300  N   CYS A 153       4.061  27.289 -10.165  1.00  0.69           N  
ATOM   2301  CA  CYS A 153       3.145  27.877  -9.193  1.00  0.69           C  
ATOM   2302  C   CYS A 153       2.152  28.845  -9.812  1.00  0.69           C  
ATOM   2303  O   CYS A 153       0.985  28.893  -9.428  1.00  0.69           O  
ATOM   2304  CB  CYS A 153       3.965  28.615  -8.170  1.00  0.69           C  
ATOM   2305  SG  CYS A 153       4.970  29.935  -8.884  1.00  0.69           S  
ATOM   2306  H   CYS A 153       5.051  27.297  -9.959  1.00  0.69           H  
ATOM   2307  HA  CYS A 153       2.588  27.081  -8.702  1.00  0.69           H  
ATOM   2308 1HB  CYS A 153       3.325  29.028  -7.404  1.00  0.69           H  
ATOM   2309 2HB  CYS A 153       4.642  27.920  -7.676  1.00  0.69           H  
ATOM   2310  HG  CYS A 153       5.767  30.059  -7.813  1.00  0.69           H  
ATOM   2311  N   THR A 154       2.622  29.602 -10.785  1.00  0.67           N  
ATOM   2312  CA  THR A 154       1.813  30.589 -11.451  1.00  0.67           C  
ATOM   2313  C   THR A 154       0.799  29.921 -12.352  1.00  0.67           C  
ATOM   2314  O   THR A 154      -0.379  30.293 -12.367  1.00  0.67           O  
ATOM   2315  CB  THR A 154       2.703  31.528 -12.229  1.00  0.67           C  
ATOM   2316  OG1 THR A 154       3.596  32.138 -11.309  1.00  0.67           O  
ATOM   2317  CG2 THR A 154       1.874  32.550 -12.894  1.00  0.67           C  
ATOM   2318  H   THR A 154       3.589  29.493 -11.051  1.00  0.67           H  
ATOM   2319  HA  THR A 154       1.277  31.166 -10.697  1.00  0.67           H  
ATOM   2320  HB  THR A 154       3.273  30.975 -12.972  1.00  0.67           H  
ATOM   2321  HG1 THR A 154       3.097  32.439 -10.532  1.00  0.67           H  
ATOM   2322 1HG2 THR A 154       2.507  33.244 -13.445  1.00  0.67           H  
ATOM   2323 2HG2 THR A 154       1.198  32.055 -13.571  1.00  0.67           H  
ATOM   2324 3HG2 THR A 154       1.302  33.090 -12.145  1.00  0.67           H  
ATOM   2325  N   THR A 155       1.252  28.906 -13.091  1.00  0.66           N  
ATOM   2326  CA  THR A 155       0.366  28.191 -13.991  1.00  0.66           C  
ATOM   2327  C   THR A 155      -0.699  27.520 -13.156  1.00  0.66           C  
ATOM   2328  O   THR A 155      -1.876  27.541 -13.491  1.00  0.66           O  
ATOM   2329  CB  THR A 155       1.088  27.066 -14.720  1.00  0.66           C  
ATOM   2330  OG1 THR A 155       2.194  27.588 -15.459  1.00  0.66           O  
ATOM   2331  CG2 THR A 155       0.137  26.329 -15.669  1.00  0.66           C  
ATOM   2332  H   THR A 155       2.236  28.630 -13.042  1.00  0.66           H  
ATOM   2333  HA  THR A 155      -0.095  28.887 -14.687  1.00  0.66           H  
ATOM   2334  HB  THR A 155       1.457  26.363 -13.985  1.00  0.66           H  
ATOM   2335  HG1 THR A 155       2.903  27.835 -14.834  1.00  0.66           H  
ATOM   2336 1HG2 THR A 155       0.657  25.520 -16.172  1.00  0.66           H  
ATOM   2337 2HG2 THR A 155      -0.696  25.926 -15.104  1.00  0.66           H  
ATOM   2338 3HG2 THR A 155      -0.221  27.012 -16.394  1.00  0.66           H  
ATOM   2339  N   ASN A 156      -0.262  26.913 -12.056  1.00  0.65           N  
ATOM   2340  CA  ASN A 156      -1.109  26.179 -11.146  1.00  0.65           C  
ATOM   2341  C   ASN A 156      -2.124  27.082 -10.480  1.00  0.65           C  
ATOM   2342  O   ASN A 156      -3.240  26.652 -10.196  1.00  0.65           O  
ATOM   2343  CB  ASN A 156      -0.263  25.476 -10.115  1.00  0.65           C  
ATOM   2344  CG  ASN A 156       0.473  24.356 -10.733  1.00  0.65           C  
ATOM   2345  OD1 ASN A 156       0.104  23.949 -11.813  1.00  0.65           O  
ATOM   2346  ND2 ASN A 156       1.477  23.841 -10.116  1.00  0.65           N  
ATOM   2347  H   ASN A 156       0.728  26.952 -11.850  1.00  0.65           H  
ATOM   2348  HA  ASN A 156      -1.663  25.434 -11.716  1.00  0.65           H  
ATOM   2349 1HB  ASN A 156       0.437  26.172  -9.659  1.00  0.65           H  
ATOM   2350 2HB  ASN A 156      -0.909  25.103  -9.354  1.00  0.65           H  
ATOM   2351 1HD2 ASN A 156       1.990  23.078 -10.573  1.00  0.65           H  
ATOM   2352 2HD2 ASN A 156       1.751  24.192  -9.222  1.00  0.65           H  
ATOM   2353  N   CYS A 157      -1.742  28.333 -10.226  1.00  0.63           N  
ATOM   2354  CA  CYS A 157      -2.655  29.283  -9.636  1.00  0.63           C  
ATOM   2355  C   CYS A 157      -3.737  29.691 -10.623  1.00  0.63           C  
ATOM   2356  O   CYS A 157      -4.932  29.789 -10.283  1.00  0.63           O  
ATOM   2357  CB  CYS A 157      -1.957  30.552  -9.185  1.00  0.63           C  
ATOM   2358  SG  CYS A 157      -3.088  31.669  -8.348  1.00  0.63           S  
ATOM   2359  H   CYS A 157      -0.785  28.624 -10.409  1.00  0.63           H  
ATOM   2360  HA  CYS A 157      -3.089  28.816  -8.769  1.00  0.63           H  
ATOM   2361 1HB  CYS A 157      -1.147  30.299  -8.499  1.00  0.63           H  
ATOM   2362 2HB  CYS A 157      -1.520  31.068 -10.039  1.00  0.63           H  
ATOM   2363  HG  CYS A 157      -3.253  30.877  -7.284  1.00  0.63           H  
ATOM   2364  N   LEU A 158      -3.304  29.995 -11.852  1.00  0.63           N  
ATOM   2365  CA  LEU A 158      -4.230  30.482 -12.844  1.00  0.63           C  
ATOM   2366  C   LEU A 158      -5.054  29.413 -13.536  1.00  0.63           C  
ATOM   2367  O   LEU A 158      -6.248  29.597 -13.733  1.00  0.63           O  
ATOM   2368  CB  LEU A 158      -3.556  31.269 -13.962  1.00  0.63           C  
ATOM   2369  CG  LEU A 158      -4.644  31.836 -14.879  1.00  0.63           C  
ATOM   2370  CD1 LEU A 158      -5.484  32.765 -14.021  1.00  0.63           C  
ATOM   2371  CD2 LEU A 158      -4.103  32.556 -16.062  1.00  0.63           C  
ATOM   2372  H   LEU A 158      -2.311  29.913 -12.081  1.00  0.63           H  
ATOM   2373  HA  LEU A 158      -4.918  31.152 -12.334  1.00  0.63           H  
ATOM   2374 1HB  LEU A 158      -2.969  32.075 -13.541  1.00  0.63           H  
ATOM   2375 2HB  LEU A 158      -2.904  30.606 -14.533  1.00  0.63           H  
ATOM   2376  HG  LEU A 158      -5.269  31.016 -15.220  1.00  0.63           H  
ATOM   2377 1HD1 LEU A 158      -6.288  33.159 -14.581  1.00  0.63           H  
ATOM   2378 2HD1 LEU A 158      -5.876  32.220 -13.178  1.00  0.63           H  
ATOM   2379 3HD1 LEU A 158      -4.863  33.584 -13.660  1.00  0.63           H  
ATOM   2380 1HD2 LEU A 158      -4.925  32.925 -16.656  1.00  0.63           H  
ATOM   2381 2HD2 LEU A 158      -3.500  33.382 -15.722  1.00  0.63           H  
ATOM   2382 3HD2 LEU A 158      -3.513  31.890 -16.660  1.00  0.63           H  
ATOM   2383  N   ALA A 159      -4.443  28.313 -13.952  1.00  0.63           N  
ATOM   2384  CA  ALA A 159      -5.152  27.355 -14.782  1.00  0.63           C  
ATOM   2385  C   ALA A 159      -6.514  26.933 -14.197  1.00  0.63           C  
ATOM   2386  O   ALA A 159      -7.476  26.931 -14.957  1.00  0.63           O  
ATOM   2387  CB  ALA A 159      -4.257  26.148 -15.084  1.00  0.63           C  
ATOM   2388  H   ALA A 159      -3.470  28.157 -13.734  1.00  0.63           H  
ATOM   2389  HA  ALA A 159      -5.354  27.843 -15.733  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159      -4.776  25.481 -15.770  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159      -3.340  26.504 -15.558  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159      -3.982  25.598 -14.218  1.00  0.63           H  
ATOM   2393  N   PRO A 160      -6.689  26.557 -12.907  1.00  0.62           N  
ATOM   2394  CA  PRO A 160      -7.992  26.247 -12.339  1.00  0.62           C  
ATOM   2395  C   PRO A 160      -8.990  27.386 -12.508  1.00  0.62           C  
ATOM   2396  O   PRO A 160     -10.183  27.155 -12.679  1.00  0.62           O  
ATOM   2397  CB  PRO A 160      -7.666  26.042 -10.860  1.00  0.62           C  
ATOM   2398  CG  PRO A 160      -6.238  25.593 -10.855  1.00  0.62           C  
ATOM   2399  CD  PRO A 160      -5.591  26.418 -11.946  1.00  0.62           C  
ATOM   2400  HA  PRO A 160      -8.378  25.329 -12.792  1.00  0.62           H  
ATOM   2401 1HB  PRO A 160      -7.809  26.985 -10.311  1.00  0.62           H  
ATOM   2402 2HB  PRO A 160      -8.346  25.319 -10.413  1.00  0.62           H  
ATOM   2403 1HG  PRO A 160      -5.781  25.780  -9.866  1.00  0.62           H  
ATOM   2404 2HG  PRO A 160      -6.171  24.510 -11.038  1.00  0.62           H  
ATOM   2405 1HD  PRO A 160      -5.320  27.392 -11.530  1.00  0.62           H  
ATOM   2406 2HD  PRO A 160      -4.742  25.884 -12.312  1.00  0.62           H  
ATOM   2407  N   MET A 161      -8.507  28.630 -12.486  1.00  0.62           N  
ATOM   2408  CA  MET A 161      -9.389  29.777 -12.611  1.00  0.62           C  
ATOM   2409  C   MET A 161      -9.787  29.958 -14.046  1.00  0.62           C  
ATOM   2410  O   MET A 161     -10.960  30.154 -14.366  1.00  0.62           O  
ATOM   2411  CB  MET A 161      -8.693  31.020 -12.058  1.00  0.62           C  
ATOM   2412  CG  MET A 161      -9.489  32.248 -12.105  1.00  0.62           C  
ATOM   2413  SD  MET A 161     -10.966  32.072 -11.209  1.00  0.62           S  
ATOM   2414  CE  MET A 161     -10.301  32.030  -9.594  1.00  0.62           C  
ATOM   2415  H   MET A 161      -7.510  28.804 -12.417  1.00  0.62           H  
ATOM   2416  HA  MET A 161     -10.294  29.589 -12.033  1.00  0.62           H  
ATOM   2417 1HB  MET A 161      -8.391  30.841 -11.027  1.00  0.62           H  
ATOM   2418 2HB  MET A 161      -7.800  31.198 -12.626  1.00  0.62           H  
ATOM   2419 1HG  MET A 161      -8.919  33.075 -11.680  1.00  0.62           H  
ATOM   2420 2HG  MET A 161      -9.713  32.481 -13.126  1.00  0.62           H  
ATOM   2421 1HE  MET A 161     -11.095  31.917  -8.887  1.00  0.62           H  
ATOM   2422 2HE  MET A 161      -9.615  31.189  -9.502  1.00  0.62           H  
ATOM   2423 3HE  MET A 161      -9.766  32.952  -9.400  1.00  0.62           H  
ATOM   2424  N   ALA A 162      -8.799  29.852 -14.920  1.00  0.62           N  
ATOM   2425  CA  ALA A 162      -9.021  29.985 -16.340  1.00  0.62           C  
ATOM   2426  C   ALA A 162      -9.963  28.877 -16.808  1.00  0.62           C  
ATOM   2427  O   ALA A 162     -10.810  29.108 -17.669  1.00  0.62           O  
ATOM   2428  CB  ALA A 162      -7.701  29.971 -17.075  1.00  0.62           C  
ATOM   2429  H   ALA A 162      -7.860  29.673 -14.572  1.00  0.62           H  
ATOM   2430  HA  ALA A 162      -9.512  30.940 -16.524  1.00  0.62           H  
ATOM   2431 1HB  ALA A 162      -7.871  30.089 -18.132  1.00  0.62           H  
ATOM   2432 2HB  ALA A 162      -7.082  30.788 -16.716  1.00  0.62           H  
ATOM   2433 3HB  ALA A 162      -7.202  29.036 -16.886  1.00  0.62           H  
ATOM   2434  N   LYS A 163      -9.851  27.676 -16.212  1.00  0.63           N  
ATOM   2435  CA  LYS A 163     -10.725  26.565 -16.573  1.00  0.63           C  
ATOM   2436  C   LYS A 163     -12.159  26.881 -16.168  1.00  0.63           C  
ATOM   2437  O   LYS A 163     -13.069  26.776 -16.986  1.00  0.63           O  
ATOM   2438  CB  LYS A 163     -10.302  25.265 -15.886  1.00  0.63           C  
ATOM   2439  CG  LYS A 163     -11.169  24.009 -16.277  1.00  0.63           C  
ATOM   2440  CD  LYS A 163     -10.999  23.607 -17.732  1.00  0.63           C  
ATOM   2441  CE  LYS A 163     -11.547  22.196 -18.025  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163     -13.038  22.133 -18.023  1.00  0.63           N  
ATOM   2443  H   LYS A 163      -9.117  27.522 -15.525  1.00  0.63           H  
ATOM   2444  HA  LYS A 163     -10.694  26.429 -17.654  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163      -9.263  25.061 -16.097  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163     -10.382  25.396 -14.807  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163     -10.888  23.156 -15.695  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163     -12.227  24.224 -16.092  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163     -11.508  24.332 -18.377  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163      -9.973  23.591 -17.965  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163     -11.183  21.874 -18.998  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163     -11.167  21.514 -17.264  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163     -13.353  21.208 -18.217  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163     -13.454  22.437 -17.141  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163     -13.432  22.767 -18.725  1.00  0.63           H  
ATOM   2456  N   VAL A 164     -12.368  27.350 -14.932  1.00  0.63           N  
ATOM   2457  CA  VAL A 164     -13.727  27.663 -14.495  1.00  0.63           C  
ATOM   2458  C   VAL A 164     -14.352  28.726 -15.364  1.00  0.63           C  
ATOM   2459  O   VAL A 164     -15.492  28.588 -15.822  1.00  0.63           O  
ATOM   2460  CB  VAL A 164     -13.711  28.192 -13.045  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164     -15.094  28.766 -12.636  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164     -13.343  27.065 -12.129  1.00  0.63           C  
ATOM   2463  H   VAL A 164     -11.592  27.444 -14.272  1.00  0.63           H  
ATOM   2464  HA  VAL A 164     -14.327  26.755 -14.548  1.00  0.63           H  
ATOM   2465  HB  VAL A 164     -12.967  28.991 -12.969  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164     -15.043  29.129 -11.620  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164     -15.359  29.590 -13.299  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164     -15.854  27.987 -12.702  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164     -13.293  27.444 -11.116  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164     -14.092  26.279 -12.206  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164     -12.399  26.662 -12.402  1.00  0.63           H  
ATOM   2472  N   LEU A 165     -13.597  29.776 -15.619  1.00  0.64           N  
ATOM   2473  CA  LEU A 165     -14.111  30.866 -16.396  1.00  0.64           C  
ATOM   2474  C   LEU A 165     -14.354  30.428 -17.831  1.00  0.64           C  
ATOM   2475  O   LEU A 165     -15.378  30.749 -18.402  1.00  0.64           O  
ATOM   2476  CB  LEU A 165     -13.120  31.999 -16.269  1.00  0.64           C  
ATOM   2477  CG  LEU A 165     -13.044  32.490 -14.795  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165     -11.915  33.406 -14.638  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165     -14.351  33.131 -14.373  1.00  0.64           C  
ATOM   2480  H   LEU A 165     -12.651  29.830 -15.235  1.00  0.64           H  
ATOM   2481  HA  LEU A 165     -15.059  31.178 -15.964  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165     -12.131  31.646 -16.569  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165     -13.422  32.824 -16.911  1.00  0.64           H  
ATOM   2484  HG  LEU A 165     -12.863  31.635 -14.149  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165     -11.855  33.708 -13.605  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165     -11.003  32.896 -14.931  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165     -12.047  34.229 -15.229  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165     -14.260  33.433 -13.342  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165     -14.569  33.993 -14.986  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165     -15.156  32.407 -14.468  1.00  0.64           H  
ATOM   2491  N   ASN A 166     -13.478  29.606 -18.402  1.00  0.64           N  
ATOM   2492  CA  ASN A 166     -13.696  29.155 -19.769  1.00  0.64           C  
ATOM   2493  C   ASN A 166     -14.933  28.249 -19.862  1.00  0.64           C  
ATOM   2494  O   ASN A 166     -15.704  28.341 -20.821  1.00  0.64           O  
ATOM   2495  CB  ASN A 166     -12.457  28.450 -20.295  1.00  0.64           C  
ATOM   2496  CG  ASN A 166     -12.530  28.151 -21.753  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166     -12.621  29.065 -22.595  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166     -12.489  26.883 -22.068  1.00  0.64           N  
ATOM   2499  H   ASN A 166     -12.626  29.325 -17.923  1.00  0.64           H  
ATOM   2500  HA  ASN A 166     -13.893  30.027 -20.390  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166     -11.583  29.068 -20.112  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166     -12.315  27.516 -19.742  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166     -12.533  26.566 -23.035  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166     -12.418  26.197 -21.347  1.00  0.64           H  
ATOM   2505  N   ASP A 167     -15.127  27.375 -18.860  1.00  0.64           N  
ATOM   2506  CA  ASP A 167     -16.274  26.463 -18.818  1.00  0.64           C  
ATOM   2507  C   ASP A 167     -17.617  27.182 -18.672  1.00  0.64           C  
ATOM   2508  O   ASP A 167     -18.627  26.730 -19.218  1.00  0.64           O  
ATOM   2509  CB  ASP A 167     -16.165  25.454 -17.659  1.00  0.64           C  
ATOM   2510  CG  ASP A 167     -15.137  24.311 -17.840  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167     -14.627  24.098 -18.926  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167     -14.866  23.595 -16.877  1.00  0.64           O  
ATOM   2513  H   ASP A 167     -14.447  27.334 -18.102  1.00  0.64           H  
ATOM   2514  HA  ASP A 167     -16.293  25.907 -19.754  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167     -15.894  26.005 -16.752  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167     -17.144  25.014 -17.481  1.00  0.64           H  
ATOM   2517  N   LYS A 168     -17.635  28.291 -17.930  1.00  0.65           N  
ATOM   2518  CA  LYS A 168     -18.882  29.009 -17.675  1.00  0.65           C  
ATOM   2519  C   LYS A 168     -19.090  30.251 -18.542  1.00  0.65           C  
ATOM   2520  O   LYS A 168     -20.221  30.571 -18.920  1.00  0.65           O  
ATOM   2521  CB  LYS A 168     -18.912  29.430 -16.212  1.00  0.65           C  
ATOM   2522  CG  LYS A 168     -18.855  28.283 -15.203  1.00  0.65           C  
ATOM   2523  CD  LYS A 168     -20.058  27.367 -15.294  1.00  0.65           C  
ATOM   2524  CE  LYS A 168     -20.014  26.309 -14.191  1.00  0.65           C  
ATOM   2525  NZ  LYS A 168     -21.177  25.383 -14.257  1.00  0.65           N  
ATOM   2526  H   LYS A 168     -16.773  28.607 -17.481  1.00  0.65           H  
ATOM   2527  HA  LYS A 168     -19.709  28.328 -17.865  1.00  0.65           H  
ATOM   2528 1HB  LYS A 168     -18.047  30.067 -16.014  1.00  0.65           H  
ATOM   2529 2HB  LYS A 168     -19.804  30.024 -16.019  1.00  0.65           H  
ATOM   2530 1HG  LYS A 168     -17.946  27.702 -15.376  1.00  0.65           H  
ATOM   2531 2HG  LYS A 168     -18.816  28.678 -14.209  1.00  0.65           H  
ATOM   2532 1HD  LYS A 168     -20.974  27.951 -15.196  1.00  0.65           H  
ATOM   2533 2HD  LYS A 168     -20.061  26.870 -16.266  1.00  0.65           H  
ATOM   2534 1HE  LYS A 168     -19.095  25.732 -14.292  1.00  0.65           H  
ATOM   2535 2HE  LYS A 168     -20.014  26.807 -13.218  1.00  0.65           H  
ATOM   2536 1HZ  LYS A 168     -21.107  24.703 -13.512  1.00  0.65           H  
ATOM   2537 2HZ  LYS A 168     -22.033  25.911 -14.150  1.00  0.65           H  
ATOM   2538 3HZ  LYS A 168     -21.180  24.909 -15.150  1.00  0.65           H  
ATOM   2539  N   PHE A 169     -18.013  30.958 -18.839  1.00  0.64           N  
ATOM   2540  CA  PHE A 169     -18.053  32.203 -19.581  1.00  0.64           C  
ATOM   2541  C   PHE A 169     -17.022  32.095 -20.691  1.00  0.64           C  
ATOM   2542  O   PHE A 169     -15.895  32.568 -20.526  1.00  0.64           O  
ATOM   2543  CB  PHE A 169     -17.636  33.350 -18.677  1.00  0.64           C  
ATOM   2544  CG  PHE A 169     -18.402  33.414 -17.414  1.00  0.64           C  
ATOM   2545  CD1 PHE A 169     -17.748  33.086 -16.248  1.00  0.64           C  
ATOM   2546  CD2 PHE A 169     -19.741  33.725 -17.361  1.00  0.64           C  
ATOM   2547  CE1 PHE A 169     -18.393  33.074 -15.050  1.00  0.64           C  
ATOM   2548  CE2 PHE A 169     -20.405  33.708 -16.148  1.00  0.64           C  
ATOM   2549  CZ  PHE A 169     -19.722  33.381 -14.992  1.00  0.64           C  
ATOM   2550  H   PHE A 169     -17.109  30.641 -18.532  1.00  0.64           H  
ATOM   2551  HA  PHE A 169     -19.044  32.361 -20.005  1.00  0.64           H  
ATOM   2552 1HB  PHE A 169     -16.574  33.257 -18.436  1.00  0.64           H  
ATOM   2553 2HB  PHE A 169     -17.778  34.286 -19.204  1.00  0.64           H  
ATOM   2554  HD1 PHE A 169     -16.695  32.828 -16.304  1.00  0.64           H  
ATOM   2555  HD2 PHE A 169     -20.276  33.974 -18.282  1.00  0.64           H  
ATOM   2556  HE1 PHE A 169     -17.847  32.807 -14.150  1.00  0.64           H  
ATOM   2557  HE2 PHE A 169     -21.468  33.949 -16.106  1.00  0.64           H  
ATOM   2558  HZ  PHE A 169     -20.238  33.361 -14.041  1.00  0.64           H  
ATOM   2559  N   GLY A 170     -17.386  31.479 -21.812  1.00  0.64           N  
ATOM   2560  CA  GLY A 170     -16.380  31.174 -22.829  1.00  0.64           C  
ATOM   2561  C   GLY A 170     -15.531  32.396 -23.118  1.00  0.64           C  
ATOM   2562  O   GLY A 170     -16.053  33.513 -23.234  1.00  0.64           O  
ATOM   2563  H   GLY A 170     -18.337  31.154 -21.915  1.00  0.64           H  
ATOM   2564 1HA  GLY A 170     -15.744  30.358 -22.478  1.00  0.64           H  
ATOM   2565 2HA  GLY A 170     -16.868  30.835 -23.741  1.00  0.64           H  
ATOM   2566  N   ILE A 171     -14.222  32.166 -23.241  1.00  0.63           N  
ATOM   2567  CA  ILE A 171     -13.255  33.243 -23.407  1.00  0.63           C  
ATOM   2568  C   ILE A 171     -12.815  33.460 -24.856  1.00  0.63           C  
ATOM   2569  O   ILE A 171     -12.408  32.515 -25.551  1.00  0.63           O  
ATOM   2570  CB  ILE A 171     -12.023  32.972 -22.509  1.00  0.63           C  
ATOM   2571  CG1 ILE A 171     -12.476  32.902 -21.031  1.00  0.63           C  
ATOM   2572  CG2 ILE A 171     -10.985  34.068 -22.704  1.00  0.63           C  
ATOM   2573  CD1 ILE A 171     -11.401  32.424 -20.050  1.00  0.63           C  
ATOM   2574  H   ILE A 171     -13.886  31.214 -23.153  1.00  0.63           H  
ATOM   2575  HA  ILE A 171     -13.715  34.166 -23.060  1.00  0.63           H  
ATOM   2576  HB  ILE A 171     -11.589  32.004 -22.761  1.00  0.63           H  
ATOM   2577 1HG1 ILE A 171     -12.818  33.867 -20.738  1.00  0.63           H  
ATOM   2578 2HG1 ILE A 171     -13.318  32.219 -20.960  1.00  0.63           H  
ATOM   2579 1HG2 ILE A 171     -10.125  33.880 -22.067  1.00  0.63           H  
ATOM   2580 2HG2 ILE A 171     -10.666  34.079 -23.738  1.00  0.63           H  
ATOM   2581 3HG2 ILE A 171     -11.425  35.032 -22.450  1.00  0.63           H  
ATOM   2582 1HD1 ILE A 171     -11.817  32.403 -19.044  1.00  0.63           H  
ATOM   2583 2HD1 ILE A 171     -11.073  31.425 -20.328  1.00  0.63           H  
ATOM   2584 3HD1 ILE A 171     -10.554  33.107 -20.078  1.00  0.63           H  
ATOM   2585  N   GLU A 172     -12.952  34.709 -25.310  1.00  0.62           N  
ATOM   2586  CA  GLU A 172     -12.546  35.146 -26.643  1.00  0.62           C  
ATOM   2587  C   GLU A 172     -11.035  35.409 -26.659  1.00  0.62           C  
ATOM   2588  O   GLU A 172     -10.324  35.022 -27.589  1.00  0.62           O  
ATOM   2589  CB  GLU A 172     -13.294  36.431 -27.023  1.00  0.62           C  
ATOM   2590  CG  GLU A 172     -13.060  36.926 -28.452  1.00  0.62           C  
ATOM   2591  CD  GLU A 172     -13.695  36.034 -29.494  1.00  0.62           C  
ATOM   2592  OE1 GLU A 172     -14.671  35.389 -29.165  1.00  0.62           O  
ATOM   2593  OE2 GLU A 172     -13.216  35.986 -30.601  1.00  0.62           O  
ATOM   2594  H   GLU A 172     -13.314  35.416 -24.678  1.00  0.62           H  
ATOM   2595  HA  GLU A 172     -12.775  34.360 -27.360  1.00  0.62           H  
ATOM   2596 1HB  GLU A 172     -14.367  36.285 -26.878  1.00  0.62           H  
ATOM   2597 2HB  GLU A 172     -12.987  37.235 -26.353  1.00  0.62           H  
ATOM   2598 1HG  GLU A 172     -13.469  37.931 -28.546  1.00  0.62           H  
ATOM   2599 2HG  GLU A 172     -11.985  36.984 -28.628  1.00  0.62           H  
ATOM   2600  N   ASN A 173     -10.555  36.089 -25.610  1.00  0.62           N  
ATOM   2601  CA  ASN A 173      -9.119  36.399 -25.473  1.00  0.62           C  
ATOM   2602  C   ASN A 173      -8.750  36.797 -24.044  1.00  0.62           C  
ATOM   2603  O   ASN A 173      -9.633  37.074 -23.228  1.00  0.62           O  
ATOM   2604  CB  ASN A 173      -8.705  37.513 -26.423  1.00  0.62           C  
ATOM   2605  CG  ASN A 173      -9.419  38.795 -26.154  1.00  0.62           C  
ATOM   2606  OD1 ASN A 173      -9.355  39.310 -25.024  1.00  0.62           O  
ATOM   2607  ND2 ASN A 173     -10.083  39.322 -27.162  1.00  0.62           N  
ATOM   2608  H   ASN A 173     -11.227  36.389 -24.904  1.00  0.62           H  
ATOM   2609  HA  ASN A 173      -8.548  35.512 -25.719  1.00  0.62           H  
ATOM   2610 1HB  ASN A 173      -7.630  37.682 -26.334  1.00  0.62           H  
ATOM   2611 2HB  ASN A 173      -8.900  37.211 -27.451  1.00  0.62           H  
ATOM   2612 1HD2 ASN A 173     -10.579  40.185 -27.061  1.00  0.62           H  
ATOM   2613 2HD2 ASN A 173     -10.082  38.858 -28.050  1.00  0.62           H  
ATOM   2614  N   GLY A 174      -7.446  36.953 -23.761  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      -7.062  37.498 -22.453  1.00  0.61           C  
ATOM   2616  C   GLY A 174      -5.557  37.585 -22.177  1.00  0.61           C  
ATOM   2617  O   GLY A 174      -4.722  37.194 -22.999  1.00  0.61           O  
ATOM   2618  H   GLY A 174      -6.730  36.665 -24.431  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      -7.485  38.498 -22.361  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      -7.527  36.900 -21.671  1.00  0.61           H  
ATOM   2621  N   LEU A 175      -5.229  38.161 -21.022  1.00  0.61           N  
ATOM   2622  CA  LEU A 175      -3.846  38.344 -20.605  1.00  0.61           C  
ATOM   2623  C   LEU A 175      -3.664  38.149 -19.109  1.00  0.61           C  
ATOM   2624  O   LEU A 175      -4.448  38.676 -18.309  1.00  0.61           O  
ATOM   2625  CB  LEU A 175      -3.352  39.748 -21.009  1.00  0.61           C  
ATOM   2626  CG  LEU A 175      -1.861  40.000 -20.696  1.00  0.61           C  
ATOM   2627  CD1 LEU A 175      -1.237  40.893 -21.746  1.00  0.61           C  
ATOM   2628  CD2 LEU A 175      -1.726  40.664 -19.332  1.00  0.61           C  
ATOM   2629  H   LEU A 175      -5.987  38.463 -20.414  1.00  0.61           H  
ATOM   2630  HA  LEU A 175      -3.236  37.606 -21.116  1.00  0.61           H  
ATOM   2631 1HB  LEU A 175      -3.496  39.875 -22.080  1.00  0.61           H  
ATOM   2632 2HB  LEU A 175      -3.943  40.496 -20.482  1.00  0.61           H  
ATOM   2633  HG  LEU A 175      -1.351  39.057 -20.697  1.00  0.61           H  
ATOM   2634 1HD1 LEU A 175      -0.183  41.042 -21.509  1.00  0.61           H  
ATOM   2635 2HD1 LEU A 175      -1.324  40.418 -22.724  1.00  0.61           H  
ATOM   2636 3HD1 LEU A 175      -1.749  41.854 -21.760  1.00  0.61           H  
ATOM   2637 1HD2 LEU A 175      -0.678  40.812 -19.111  1.00  0.61           H  
ATOM   2638 2HD2 LEU A 175      -2.236  41.625 -19.340  1.00  0.61           H  
ATOM   2639 3HD2 LEU A 175      -2.162  40.045 -18.569  1.00  0.61           H  
ATOM   2640  N   MET A 176      -2.628  37.405 -18.718  1.00  0.61           N  
ATOM   2641  CA  MET A 176      -2.358  37.262 -17.298  1.00  0.61           C  
ATOM   2642  C   MET A 176      -1.123  38.052 -16.884  1.00  0.61           C  
ATOM   2643  O   MET A 176      -0.116  38.070 -17.601  1.00  0.61           O  
ATOM   2644  CB  MET A 176      -2.197  35.782 -16.956  1.00  0.61           C  
ATOM   2645  CG  MET A 176      -0.994  35.097 -17.602  1.00  0.61           C  
ATOM   2646  SD  MET A 176      -0.898  33.319 -17.274  1.00  0.61           S  
ATOM   2647  CE  MET A 176      -0.484  33.216 -15.565  1.00  0.61           C  
ATOM   2648  H   MET A 176      -2.029  36.963 -19.416  1.00  0.61           H  
ATOM   2649  HA  MET A 176      -3.199  37.656 -16.740  1.00  0.61           H  
ATOM   2650 1HB  MET A 176      -2.105  35.676 -15.875  1.00  0.61           H  
ATOM   2651 2HB  MET A 176      -3.088  35.249 -17.256  1.00  0.61           H  
ATOM   2652 1HG  MET A 176      -1.055  35.233 -18.672  1.00  0.61           H  
ATOM   2653 2HG  MET A 176      -0.076  35.564 -17.247  1.00  0.61           H  
ATOM   2654 1HE  MET A 176      -0.416  32.166 -15.274  1.00  0.61           H  
ATOM   2655 2HE  MET A 176       0.471  33.712 -15.390  1.00  0.61           H  
ATOM   2656 3HE  MET A 176      -1.247  33.701 -14.976  1.00  0.61           H  
ATOM   2657  N   THR A 177      -1.190  38.651 -15.706  1.00  0.62           N  
ATOM   2658  CA  THR A 177      -0.040  39.330 -15.141  1.00  0.62           C  
ATOM   2659  C   THR A 177       0.215  38.766 -13.769  1.00  0.62           C  
ATOM   2660  O   THR A 177      -0.697  38.701 -12.939  1.00  0.62           O  
ATOM   2661  CB  THR A 177      -0.220  40.854 -15.028  1.00  0.62           C  
ATOM   2662  OG1 THR A 177      -0.466  41.408 -16.320  1.00  0.62           O  
ATOM   2663  CG2 THR A 177       1.056  41.469 -14.453  1.00  0.62           C  
ATOM   2664  H   THR A 177      -2.068  38.625 -15.191  1.00  0.62           H  
ATOM   2665  HA  THR A 177       0.824  39.136 -15.763  1.00  0.62           H  
ATOM   2666  HB  THR A 177      -1.062  41.083 -14.377  1.00  0.62           H  
ATOM   2667  HG1 THR A 177       0.201  41.088 -16.933  1.00  0.62           H  
ATOM   2668 1HG2 THR A 177       0.942  42.549 -14.385  1.00  0.62           H  
ATOM   2669 2HG2 THR A 177       1.255  41.068 -13.462  1.00  0.62           H  
ATOM   2670 3HG2 THR A 177       1.890  41.229 -15.108  1.00  0.62           H  
ATOM   2671  N   THR A 178       1.442  38.367 -13.511  1.00  0.63           N  
ATOM   2672  CA  THR A 178       1.709  37.807 -12.203  1.00  0.63           C  
ATOM   2673  C   THR A 178       2.750  38.592 -11.445  1.00  0.63           C  
ATOM   2674  O   THR A 178       3.782  38.974 -11.990  1.00  0.63           O  
ATOM   2675  CB  THR A 178       2.122  36.340 -12.302  1.00  0.63           C  
ATOM   2676  OG1 THR A 178       1.083  35.588 -12.934  1.00  0.63           O  
ATOM   2677  CG2 THR A 178       2.318  35.762 -10.896  1.00  0.63           C  
ATOM   2678  H   THR A 178       2.159  38.440 -14.238  1.00  0.63           H  
ATOM   2679  HA  THR A 178       0.801  37.847 -11.614  1.00  0.63           H  
ATOM   2680  HB  THR A 178       3.032  36.256 -12.883  1.00  0.63           H  
ATOM   2681  HG1 THR A 178       0.375  35.465 -12.327  1.00  0.63           H  
ATOM   2682 1HG2 THR A 178       2.588  34.727 -10.973  1.00  0.63           H  
ATOM   2683 2HG2 THR A 178       3.097  36.290 -10.369  1.00  0.63           H  
ATOM   2684 3HG2 THR A 178       1.400  35.842 -10.335  1.00  0.63           H  
ATOM   2685  N   VAL A 179       2.454  38.834 -10.190  1.00  0.64           N  
ATOM   2686  CA  VAL A 179       3.365  39.498  -9.303  1.00  0.64           C  
ATOM   2687  C   VAL A 179       3.955  38.427  -8.409  1.00  0.64           C  
ATOM   2688  O   VAL A 179       3.207  37.658  -7.799  1.00  0.64           O  
ATOM   2689  CB  VAL A 179       2.647  40.576  -8.492  1.00  0.64           C  
ATOM   2690  CG1 VAL A 179       3.602  41.193  -7.559  1.00  0.64           C  
ATOM   2691  CG2 VAL A 179       2.086  41.623  -9.449  1.00  0.64           C  
ATOM   2692  H   VAL A 179       1.568  38.497  -9.827  1.00  0.64           H  
ATOM   2693  HA  VAL A 179       4.144  39.965  -9.886  1.00  0.64           H  
ATOM   2694  HB  VAL A 179       1.840  40.126  -7.912  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 179       3.109  41.968  -6.978  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 179       4.001  40.433  -6.891  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 179       4.403  41.623  -8.152  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 179       1.577  42.399  -8.882  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 179       2.902  42.064 -10.017  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 179       1.381  41.152 -10.133  1.00  0.64           H  
ATOM   2701  N   HIS A 180       5.280  38.344  -8.341  1.00  0.67           N  
ATOM   2702  CA  HIS A 180       5.863  37.253  -7.568  1.00  0.67           C  
ATOM   2703  C   HIS A 180       6.794  37.671  -6.470  1.00  0.67           C  
ATOM   2704  O   HIS A 180       7.582  38.610  -6.595  1.00  0.67           O  
ATOM   2705  CB  HIS A 180       6.742  36.311  -8.395  1.00  0.67           C  
ATOM   2706  CG  HIS A 180       6.158  35.591  -9.505  1.00  0.67           C  
ATOM   2707  ND1 HIS A 180       6.022  36.138 -10.752  1.00  0.67           N  
ATOM   2708  CD2 HIS A 180       5.686  34.337  -9.591  1.00  0.67           C  
ATOM   2709  CE1 HIS A 180       5.487  35.248 -11.556  1.00  0.67           C  
ATOM   2710  NE2 HIS A 180       5.273  34.156 -10.881  1.00  0.67           N  
ATOM   2711  H   HIS A 180       5.846  39.028  -8.844  1.00  0.67           H  
ATOM   2712  HA  HIS A 180       5.072  36.671  -7.111  1.00  0.67           H  
ATOM   2713 1HB  HIS A 180       7.542  36.865  -8.757  1.00  0.67           H  
ATOM   2714 2HB  HIS A 180       7.174  35.565  -7.723  1.00  0.67           H  
ATOM   2715  HD2 HIS A 180       5.638  33.605  -8.783  1.00  0.67           H  
ATOM   2716  HE1 HIS A 180       5.245  35.390 -12.594  1.00  0.67           H  
ATOM   2717  HE2 HIS A 180       4.847  33.318 -11.251  1.00  0.67           H  
ATOM   2718  N   ALA A 181       6.787  36.850  -5.449  1.00  0.70           N  
ATOM   2719  CA  ALA A 181       7.722  36.928  -4.346  1.00  0.70           C  
ATOM   2720  C   ALA A 181       9.125  36.729  -4.855  1.00  0.70           C  
ATOM   2721  O   ALA A 181       9.314  36.153  -5.926  1.00  0.70           O  
ATOM   2722  CB  ALA A 181       7.410  35.877  -3.334  1.00  0.70           C  
ATOM   2723  H   ALA A 181       6.057  36.134  -5.429  1.00  0.70           H  
ATOM   2724  HA  ALA A 181       7.663  37.919  -3.898  1.00  0.70           H  
ATOM   2725 1HB  ALA A 181       8.109  35.927  -2.531  1.00  0.70           H  
ATOM   2726 2HB  ALA A 181       6.420  36.045  -2.966  1.00  0.70           H  
ATOM   2727 3HB  ALA A 181       7.471  34.895  -3.792  1.00  0.70           H  
ATOM   2728  N   TYR A 182      10.103  37.210  -4.107  1.00  0.74           N  
ATOM   2729  CA  TYR A 182      11.497  37.045  -4.502  1.00  0.74           C  
ATOM   2730  C   TYR A 182      11.845  35.606  -4.842  1.00  0.74           C  
ATOM   2731  O   TYR A 182      11.567  34.689  -4.059  1.00  0.74           O  
ATOM   2732  CB  TYR A 182      12.405  37.553  -3.383  1.00  0.74           C  
ATOM   2733  CG  TYR A 182      13.868  37.187  -3.540  1.00  0.74           C  
ATOM   2734  CD1 TYR A 182      14.655  37.779  -4.462  1.00  0.74           C  
ATOM   2735  CD2 TYR A 182      14.405  36.228  -2.700  1.00  0.74           C  
ATOM   2736  CE1 TYR A 182      15.980  37.422  -4.566  1.00  0.74           C  
ATOM   2737  CE2 TYR A 182      15.730  35.854  -2.812  1.00  0.74           C  
ATOM   2738  CZ  TYR A 182      16.512  36.446  -3.749  1.00  0.74           C  
ATOM   2739  OH  TYR A 182      17.833  36.079  -3.879  1.00  0.74           O  
ATOM   2740  H   TYR A 182       9.856  37.662  -3.225  1.00  0.74           H  
ATOM   2741  HA  TYR A 182      11.670  37.647  -5.397  1.00  0.74           H  
ATOM   2742 1HB  TYR A 182      12.333  38.642  -3.331  1.00  0.74           H  
ATOM   2743 2HB  TYR A 182      12.052  37.159  -2.429  1.00  0.74           H  
ATOM   2744  HD1 TYR A 182      14.238  38.519  -5.112  1.00  0.74           H  
ATOM   2745  HD2 TYR A 182      13.771  35.766  -1.951  1.00  0.74           H  
ATOM   2746  HE1 TYR A 182      16.598  37.903  -5.294  1.00  0.74           H  
ATOM   2747  HE2 TYR A 182      16.146  35.092  -2.156  1.00  0.74           H  
ATOM   2748  HH  TYR A 182      18.156  36.348  -4.767  1.00  0.74           H  
ATOM   2749  N   THR A 183      12.486  35.425  -6.005  1.00  0.77           N  
ATOM   2750  CA  THR A 183      12.890  34.117  -6.495  1.00  0.77           C  
ATOM   2751  C   THR A 183      14.399  33.867  -6.410  1.00  0.77           C  
ATOM   2752  O   THR A 183      15.199  34.792  -6.295  1.00  0.77           O  
ATOM   2753  CB  THR A 183      12.383  33.942  -7.940  1.00  0.77           C  
ATOM   2754  OG1 THR A 183      12.946  34.976  -8.778  1.00  0.77           O  
ATOM   2755  CG2 THR A 183      10.869  34.025  -7.983  1.00  0.77           C  
ATOM   2756  H   THR A 183      12.669  36.237  -6.600  1.00  0.77           H  
ATOM   2757  HA  THR A 183      12.397  33.363  -5.879  1.00  0.77           H  
ATOM   2758  HB  THR A 183      12.694  32.969  -8.315  1.00  0.77           H  
ATOM   2759  HG1 THR A 183      12.843  35.856  -8.325  1.00  0.77           H  
ATOM   2760 1HG2 THR A 183      10.521  33.888  -8.999  1.00  0.77           H  
ATOM   2761 2HG2 THR A 183      10.441  33.249  -7.349  1.00  0.77           H  
ATOM   2762 3HG2 THR A 183      10.558  34.994  -7.626  1.00  0.77           H  
ATOM   2763  N   GLY A 184      14.800  32.604  -6.567  1.00  0.80           N  
ATOM   2764  CA  GLY A 184      16.212  32.212  -6.471  1.00  0.80           C  
ATOM   2765  C   GLY A 184      17.074  32.632  -7.660  1.00  0.80           C  
ATOM   2766  O   GLY A 184      18.295  32.486  -7.630  1.00  0.80           O  
ATOM   2767  H   GLY A 184      14.104  31.884  -6.702  1.00  0.80           H  
ATOM   2768 1HA  GLY A 184      16.633  32.642  -5.561  1.00  0.80           H  
ATOM   2769 2HA  GLY A 184      16.271  31.130  -6.356  1.00  0.80           H  
ATOM   2770  N   ASP A 185      16.441  33.160  -8.699  1.00  0.82           N  
ATOM   2771  CA  ASP A 185      17.152  33.627  -9.877  1.00  0.82           C  
ATOM   2772  C   ASP A 185      17.468  35.117  -9.775  1.00  0.82           C  
ATOM   2773  O   ASP A 185      18.066  35.690 -10.685  1.00  0.82           O  
ATOM   2774  CB  ASP A 185      16.325  33.370 -11.132  1.00  0.82           C  
ATOM   2775  CG  ASP A 185      16.142  31.885 -11.433  1.00  0.82           C  
ATOM   2776  OD1 ASP A 185      17.078  31.143 -11.260  1.00  0.82           O  
ATOM   2777  OD2 ASP A 185      15.070  31.512 -11.841  1.00  0.82           O  
ATOM   2778  H   ASP A 185      15.438  33.254  -8.660  1.00  0.82           H  
ATOM   2779  HA  ASP A 185      18.093  33.082  -9.956  1.00  0.82           H  
ATOM   2780 1HB  ASP A 185      15.341  33.834 -11.020  1.00  0.82           H  
ATOM   2781 2HB  ASP A 185      16.811  33.834 -11.978  1.00  0.82           H  
ATOM   2782  N   GLN A 186      17.074  35.734  -8.661  1.00  0.82           N  
ATOM   2783  CA  GLN A 186      17.262  37.160  -8.433  1.00  0.82           C  
ATOM   2784  C   GLN A 186      18.276  37.471  -7.343  1.00  0.82           C  
ATOM   2785  O   GLN A 186      18.517  36.671  -6.433  1.00  0.82           O  
ATOM   2786  CB  GLN A 186      15.945  37.792  -8.026  1.00  0.82           C  
ATOM   2787  CG  GLN A 186      14.890  37.825  -9.028  1.00  0.82           C  
ATOM   2788  CD  GLN A 186      13.678  38.402  -8.392  1.00  0.82           C  
ATOM   2789  OE1 GLN A 186      12.809  37.681  -7.840  1.00  0.82           O  
ATOM   2790  NE2 GLN A 186      13.615  39.736  -8.431  1.00  0.82           N  
ATOM   2791  H   GLN A 186      16.591  35.209  -7.929  1.00  0.82           H  
ATOM   2792  HA  GLN A 186      17.614  37.619  -9.357  1.00  0.82           H  
ATOM   2793 1HB  GLN A 186      15.531  37.210  -7.226  1.00  0.82           H  
ATOM   2794 2HB  GLN A 186      16.120  38.803  -7.654  1.00  0.82           H  
ATOM   2795 1HG  GLN A 186      15.197  38.463  -9.859  1.00  0.82           H  
ATOM   2796 2HG  GLN A 186      14.678  36.816  -9.375  1.00  0.82           H  
ATOM   2797 1HE2 GLN A 186      12.853  40.232  -8.012  1.00  0.82           H  
ATOM   2798 2HE2 GLN A 186      14.370  40.248  -8.866  1.00  0.82           H  
ATOM   2799  N   ARG A 187      18.834  38.671  -7.401  1.00  0.83           N  
ATOM   2800  CA  ARG A 187      19.737  39.129  -6.353  1.00  0.83           C  
ATOM   2801  C   ARG A 187      19.012  39.967  -5.282  1.00  0.83           C  
ATOM   2802  O   ARG A 187      18.041  40.651  -5.588  1.00  0.83           O  
ATOM   2803  CB  ARG A 187      20.831  39.981  -6.956  1.00  0.83           C  
ATOM   2804  CG  ARG A 187      21.658  39.349  -8.067  1.00  0.83           C  
ATOM   2805  CD  ARG A 187      22.458  38.209  -7.579  1.00  0.83           C  
ATOM   2806  NE  ARG A 187      23.468  37.798  -8.541  1.00  0.83           N  
ATOM   2807  CZ  ARG A 187      24.224  36.693  -8.427  1.00  0.83           C  
ATOM   2808  NH1 ARG A 187      24.053  35.868  -7.413  1.00  0.83           N  
ATOM   2809  NH2 ARG A 187      25.140  36.445  -9.336  1.00  0.83           N  
ATOM   2810  H   ARG A 187      18.646  39.276  -8.208  1.00  0.83           H  
ATOM   2811  HA  ARG A 187      20.186  38.259  -5.875  1.00  0.83           H  
ATOM   2812 1HB  ARG A 187      20.418  40.923  -7.334  1.00  0.83           H  
ATOM   2813 2HB  ARG A 187      21.530  40.218  -6.176  1.00  0.83           H  
ATOM   2814 1HG  ARG A 187      20.986  38.990  -8.850  1.00  0.83           H  
ATOM   2815 2HG  ARG A 187      22.328  40.102  -8.491  1.00  0.83           H  
ATOM   2816 1HD  ARG A 187      22.959  38.488  -6.653  1.00  0.83           H  
ATOM   2817 2HD  ARG A 187      21.797  37.361  -7.395  1.00  0.83           H  
ATOM   2818  HE  ARG A 187      23.646  38.407  -9.342  1.00  0.83           H  
ATOM   2819 1HH1 ARG A 187      23.348  36.062  -6.716  1.00  0.83           H  
ATOM   2820 2HH1 ARG A 187      24.627  35.041  -7.335  1.00  0.83           H  
ATOM   2821 1HH2 ARG A 187      25.275  37.119 -10.108  1.00  0.83           H  
ATOM   2822 2HH2 ARG A 187      25.719  35.623  -9.268  1.00  0.83           H  
ATOM   2823  N   LEU A 188      19.509  39.944  -4.033  1.00  0.83           N  
ATOM   2824  CA  LEU A 188      19.004  40.818  -2.950  1.00  0.83           C  
ATOM   2825  C   LEU A 188      19.857  42.075  -2.756  1.00  0.83           C  
ATOM   2826  O   LEU A 188      19.596  42.901  -1.881  1.00  0.83           O  
ATOM   2827  CB  LEU A 188      18.910  40.049  -1.629  1.00  0.83           C  
ATOM   2828  CG  LEU A 188      17.905  38.934  -1.628  1.00  0.83           C  
ATOM   2829  CD1 LEU A 188      17.960  38.180  -0.327  1.00  0.83           C  
ATOM   2830  CD2 LEU A 188      16.518  39.546  -1.829  1.00  0.83           C  
ATOM   2831  H   LEU A 188      20.277  39.319  -3.825  1.00  0.83           H  
ATOM   2832  HA  LEU A 188      17.999  41.139  -3.219  1.00  0.83           H  
ATOM   2833 1HB  LEU A 188      19.886  39.625  -1.400  1.00  0.83           H  
ATOM   2834 2HB  LEU A 188      18.640  40.747  -0.837  1.00  0.83           H  
ATOM   2835  HG  LEU A 188      18.132  38.247  -2.427  1.00  0.83           H  
ATOM   2836 1HD1 LEU A 188      17.222  37.377  -0.344  1.00  0.83           H  
ATOM   2837 2HD1 LEU A 188      18.955  37.756  -0.193  1.00  0.83           H  
ATOM   2838 3HD1 LEU A 188      17.739  38.858   0.496  1.00  0.83           H  
ATOM   2839 1HD2 LEU A 188      15.772  38.765  -1.831  1.00  0.83           H  
ATOM   2840 2HD2 LEU A 188      16.306  40.233  -1.018  1.00  0.83           H  
ATOM   2841 3HD2 LEU A 188      16.494  40.078  -2.771  1.00  0.83           H  
ATOM   2842  N   HIS A 189      20.866  42.201  -3.596  1.00  0.84           N  
ATOM   2843  CA  HIS A 189      21.829  43.294  -3.610  1.00  0.84           C  
ATOM   2844  C   HIS A 189      22.282  43.375  -5.043  1.00  0.84           C  
ATOM   2845  O   HIS A 189      22.429  42.341  -5.686  1.00  0.84           O  
ATOM   2846  CB  HIS A 189      23.044  43.018  -2.712  1.00  0.84           C  
ATOM   2847  CG  HIS A 189      23.941  44.225  -2.500  1.00  0.84           C  
ATOM   2848  ND1 HIS A 189      24.872  44.658  -3.438  1.00  0.84           N  
ATOM   2849  CD2 HIS A 189      24.038  45.080  -1.454  1.00  0.84           C  
ATOM   2850  CE1 HIS A 189      25.493  45.725  -2.972  1.00  0.84           C  
ATOM   2851  NE2 HIS A 189      25.009  46.002  -1.769  1.00  0.84           N  
ATOM   2852  H   HIS A 189      20.982  41.475  -4.283  1.00  0.84           H  
ATOM   2853  HA  HIS A 189      21.373  44.236  -3.316  1.00  0.84           H  
ATOM   2854 1HB  HIS A 189      22.704  42.668  -1.736  1.00  0.84           H  
ATOM   2855 2HB  HIS A 189      23.645  42.225  -3.157  1.00  0.84           H  
ATOM   2856  HD1 HIS A 189      25.061  44.260  -4.367  1.00  0.84           H  
ATOM   2857  HD2 HIS A 189      23.516  45.140  -0.498  1.00  0.84           H  
ATOM   2858  HE1 HIS A 189      26.264  46.214  -3.567  1.00  0.84           H  
ATOM   2859  N   ASP A 190      22.512  44.565  -5.562  1.00  0.87           N  
ATOM   2860  CA  ASP A 190      22.945  44.607  -6.941  1.00  0.87           C  
ATOM   2861  C   ASP A 190      24.208  43.751  -7.109  1.00  0.87           C  
ATOM   2862  O   ASP A 190      25.143  43.837  -6.300  1.00  0.87           O  
ATOM   2863  CB  ASP A 190      23.205  46.050  -7.381  1.00  0.87           C  
ATOM   2864  CG  ASP A 190      21.916  46.926  -7.481  1.00  0.87           C  
ATOM   2865  OD1 ASP A 190      20.814  46.398  -7.381  1.00  0.87           O  
ATOM   2866  OD2 ASP A 190      22.056  48.110  -7.657  1.00  0.87           O  
ATOM   2867  H   ASP A 190      22.395  45.407  -5.018  1.00  0.87           H  
ATOM   2868  HA  ASP A 190      22.159  44.193  -7.559  1.00  0.87           H  
ATOM   2869 1HB  ASP A 190      23.894  46.521  -6.680  1.00  0.87           H  
ATOM   2870 2HB  ASP A 190      23.692  46.040  -8.357  1.00  0.87           H  
ATOM   2871  N   ALA A 191      24.223  42.913  -8.146  1.00  0.92           N  
ATOM   2872  CA  ALA A 191      25.380  42.051  -8.405  1.00  0.92           C  
ATOM   2873  C   ALA A 191      25.359  41.567  -9.859  1.00  0.92           C  
ATOM   2874  O   ALA A 191      24.298  41.548 -10.468  1.00  0.92           O  
ATOM   2875  CB  ALA A 191      25.384  40.874  -7.436  1.00  0.92           C  
ATOM   2876  H   ALA A 191      23.387  42.869  -8.737  1.00  0.92           H  
ATOM   2877  HA  ALA A 191      26.266  42.648  -8.236  1.00  0.92           H  
ATOM   2878 1HB  ALA A 191      26.240  40.240  -7.592  1.00  0.92           H  
ATOM   2879 2HB  ALA A 191      25.402  41.247  -6.411  1.00  0.92           H  
ATOM   2880 3HB  ALA A 191      24.496  40.300  -7.583  1.00  0.92           H  
ATOM   2881  N   PRO A 192      26.492  41.160 -10.453  1.00  0.98           N  
ATOM   2882  CA  PRO A 192      26.562  40.631 -11.804  1.00  0.98           C  
ATOM   2883  C   PRO A 192      25.612  39.460 -12.031  1.00  0.98           C  
ATOM   2884  O   PRO A 192      25.451  38.584 -11.174  1.00  0.98           O  
ATOM   2885  CB  PRO A 192      28.025  40.177 -11.897  1.00  0.98           C  
ATOM   2886  CG  PRO A 192      28.764  41.086 -10.942  1.00  0.98           C  
ATOM   2887  CD  PRO A 192      27.815  41.283  -9.784  1.00  0.98           C  
ATOM   2888  HA  PRO A 192      26.355  41.439 -12.520  1.00  0.98           H  
ATOM   2889 1HB  PRO A 192      28.105  39.114 -11.628  1.00  0.98           H  
ATOM   2890 2HB  PRO A 192      28.378  40.272 -12.934  1.00  0.98           H  
ATOM   2891 1HG  PRO A 192      29.715  40.620 -10.637  1.00  0.98           H  
ATOM   2892 2HG  PRO A 192      29.022  42.030 -11.444  1.00  0.98           H  
ATOM   2893 1HD  PRO A 192      27.963  40.496  -9.037  1.00  0.98           H  
ATOM   2894 2HD  PRO A 192      27.995  42.285  -9.387  1.00  0.98           H  
ATOM   2895  N   HIS A 193      24.999  39.451 -13.208  1.00  1.04           N  
ATOM   2896  CA  HIS A 193      24.061  38.412 -13.617  1.00  1.04           C  
ATOM   2897  C   HIS A 193      23.949  38.478 -15.127  1.00  1.04           C  
ATOM   2898  O   HIS A 193      24.109  39.549 -15.710  1.00  1.04           O  
ATOM   2899  CB  HIS A 193      22.672  38.593 -12.992  1.00  1.04           C  
ATOM   2900  CG  HIS A 193      21.806  37.354 -13.009  1.00  1.04           C  
ATOM   2901  ND1 HIS A 193      21.079  36.939 -14.122  1.00  1.04           N  
ATOM   2902  CD2 HIS A 193      21.544  36.452 -12.032  1.00  1.04           C  
ATOM   2903  CE1 HIS A 193      20.427  35.826 -13.822  1.00  1.04           C  
ATOM   2904  NE2 HIS A 193      20.691  35.513 -12.562  1.00  1.04           N  
ATOM   2905  H   HIS A 193      25.185  40.206 -13.852  1.00  1.04           H  
ATOM   2906  HA  HIS A 193      24.440  37.428 -13.344  1.00  1.04           H  
ATOM   2907 1HB  HIS A 193      22.767  38.941 -11.962  1.00  1.04           H  
ATOM   2908 2HB  HIS A 193      22.134  39.349 -13.550  1.00  1.04           H  
ATOM   2909  HD2 HIS A 193      21.940  36.466 -11.016  1.00  1.04           H  
ATOM   2910  HE1 HIS A 193      19.781  35.266 -14.494  1.00  1.04           H  
ATOM   2911  HE2 HIS A 193      20.326  34.709 -12.059  1.00  1.04           H  
ATOM   2912  N   ARG A 194      23.678  37.348 -15.768  1.00  1.07           N  
ATOM   2913  CA  ARG A 194      23.485  37.344 -17.217  1.00  1.07           C  
ATOM   2914  C   ARG A 194      22.305  38.231 -17.639  1.00  1.07           C  
ATOM   2915  O   ARG A 194      22.320  38.825 -18.720  1.00  1.07           O  
ATOM   2916  CB  ARG A 194      23.245  35.929 -17.715  1.00  1.07           C  
ATOM   2917  CG  ARG A 194      24.466  35.017 -17.676  1.00  1.07           C  
ATOM   2918  CD  ARG A 194      24.143  33.635 -18.139  1.00  1.07           C  
ATOM   2919  NE  ARG A 194      25.311  32.763 -18.108  1.00  1.07           N  
ATOM   2920  CZ  ARG A 194      25.286  31.436 -18.353  1.00  1.07           C  
ATOM   2921  NH1 ARG A 194      24.151  30.840 -18.646  1.00  1.07           N  
ATOM   2922  NH2 ARG A 194      26.405  30.734 -18.299  1.00  1.07           N  
ATOM   2923  H   ARG A 194      23.571  36.491 -15.244  1.00  1.07           H  
ATOM   2924  HA  ARG A 194      24.391  37.729 -17.686  1.00  1.07           H  
ATOM   2925 1HB  ARG A 194      22.463  35.466 -17.112  1.00  1.07           H  
ATOM   2926 2HB  ARG A 194      22.886  35.965 -18.743  1.00  1.07           H  
ATOM   2927 1HG  ARG A 194      25.243  35.424 -18.323  1.00  1.07           H  
ATOM   2928 2HG  ARG A 194      24.839  34.959 -16.653  1.00  1.07           H  
ATOM   2929 1HD  ARG A 194      23.380  33.204 -17.492  1.00  1.07           H  
ATOM   2930 2HD  ARG A 194      23.773  33.673 -19.162  1.00  1.07           H  
ATOM   2931  HE  ARG A 194      26.205  33.183 -17.887  1.00  1.07           H  
ATOM   2932 1HH1 ARG A 194      23.295  31.376 -18.688  1.00  1.07           H  
ATOM   2933 2HH1 ARG A 194      24.135  29.848 -18.829  1.00  1.07           H  
ATOM   2934 1HH2 ARG A 194      27.278  31.190 -18.075  1.00  1.07           H  
ATOM   2935 2HH2 ARG A 194      26.386  29.742 -18.483  1.00  1.07           H  
ATOM   2936  N   ASP A 195      21.273  38.301 -16.795  1.00  1.06           N  
ATOM   2937  CA  ASP A 195      20.108  39.134 -17.063  1.00  1.06           C  
ATOM   2938  C   ASP A 195      20.143  40.345 -16.138  1.00  1.06           C  
ATOM   2939  O   ASP A 195      19.892  40.250 -14.929  1.00  1.06           O  
ATOM   2940  CB  ASP A 195      18.807  38.338 -16.957  1.00  1.06           C  
ATOM   2941  CG  ASP A 195      17.506  39.148 -17.298  1.00  1.06           C  
ATOM   2942  OD1 ASP A 195      17.453  40.369 -17.131  1.00  1.06           O  
ATOM   2943  OD2 ASP A 195      16.573  38.520 -17.758  1.00  1.06           O  
ATOM   2944  H   ASP A 195      21.307  37.782 -15.919  1.00  1.06           H  
ATOM   2945  HA  ASP A 195      20.174  39.500 -18.087  1.00  1.06           H  
ATOM   2946 1HB  ASP A 195      18.862  37.477 -17.624  1.00  1.06           H  
ATOM   2947 2HB  ASP A 195      18.722  37.952 -15.948  1.00  1.06           H  
ATOM   2948  N   LEU A 196      20.401  41.502 -16.731  1.00  1.02           N  
ATOM   2949  CA  LEU A 196      20.588  42.749 -16.006  1.00  1.02           C  
ATOM   2950  C   LEU A 196      19.389  43.151 -15.147  1.00  1.02           C  
ATOM   2951  O   LEU A 196      19.516  44.007 -14.272  1.00  1.02           O  
ATOM   2952  CB  LEU A 196      20.915  43.870 -16.991  1.00  1.02           C  
ATOM   2953  CG  LEU A 196      22.264  43.718 -17.688  1.00  1.02           C  
ATOM   2954  CD1 LEU A 196      22.424  44.818 -18.727  1.00  1.02           C  
ATOM   2955  CD2 LEU A 196      23.369  43.756 -16.643  1.00  1.02           C  
ATOM   2956  H   LEU A 196      20.537  41.496 -17.733  1.00  1.02           H  
ATOM   2957  HA  LEU A 196      21.444  42.620 -15.348  1.00  1.02           H  
ATOM   2958 1HB  LEU A 196      20.139  43.902 -17.754  1.00  1.02           H  
ATOM   2959 2HB  LEU A 196      20.915  44.818 -16.455  1.00  1.02           H  
ATOM   2960  HG  LEU A 196      22.301  42.757 -18.207  1.00  1.02           H  
ATOM   2961 1HD1 LEU A 196      23.383  44.704 -19.234  1.00  1.02           H  
ATOM   2962 2HD1 LEU A 196      21.618  44.749 -19.457  1.00  1.02           H  
ATOM   2963 3HD1 LEU A 196      22.387  45.790 -18.236  1.00  1.02           H  
ATOM   2964 1HD2 LEU A 196      24.336  43.637 -17.133  1.00  1.02           H  
ATOM   2965 2HD2 LEU A 196      23.343  44.711 -16.118  1.00  1.02           H  
ATOM   2966 3HD2 LEU A 196      23.222  42.942 -15.928  1.00  1.02           H  
ATOM   2967  N   ARG A 197      18.208  42.593 -15.417  1.00  0.96           N  
ATOM   2968  CA  ARG A 197      17.059  42.944 -14.605  1.00  0.96           C  
ATOM   2969  C   ARG A 197      17.077  42.128 -13.309  1.00  0.96           C  
ATOM   2970  O   ARG A 197      16.758  42.637 -12.238  1.00  0.96           O  
ATOM   2971  CB  ARG A 197      15.790  42.637 -15.374  1.00  0.96           C  
ATOM   2972  CG  ARG A 197      15.573  43.481 -16.590  1.00  0.96           C  
ATOM   2973  CD  ARG A 197      14.425  42.986 -17.366  1.00  0.96           C  
ATOM   2974  NE  ARG A 197      14.703  41.652 -17.881  1.00  0.96           N  
ATOM   2975  CZ  ARG A 197      13.886  40.934 -18.674  1.00  0.96           C  
ATOM   2976  NH1 ARG A 197      12.730  41.438 -19.082  1.00  0.96           N  
ATOM   2977  NH2 ARG A 197      14.259  39.721 -19.040  1.00  0.96           N  
ATOM   2978  H   ARG A 197      18.106  41.878 -16.151  1.00  0.96           H  
ATOM   2979  HA  ARG A 197      17.098  44.004 -14.368  1.00  0.96           H  
ATOM   2980 1HB  ARG A 197      15.806  41.595 -15.695  1.00  0.96           H  
ATOM   2981 2HB  ARG A 197      14.930  42.762 -14.744  1.00  0.96           H  
ATOM   2982 1HG  ARG A 197      15.381  44.512 -16.293  1.00  0.96           H  
ATOM   2983 2HG  ARG A 197      16.463  43.435 -17.220  1.00  0.96           H  
ATOM   2984 1HD  ARG A 197      13.544  42.931 -16.729  1.00  0.96           H  
ATOM   2985 2HD  ARG A 197      14.232  43.647 -18.208  1.00  0.96           H  
ATOM   2986  HE  ARG A 197      15.602  41.206 -17.595  1.00  0.96           H  
ATOM   2987 1HH1 ARG A 197      12.457  42.369 -18.795  1.00  0.96           H  
ATOM   2988 2HH1 ARG A 197      12.125  40.894 -19.678  1.00  0.96           H  
ATOM   2989 1HH2 ARG A 197      15.160  39.339 -18.682  1.00  0.96           H  
ATOM   2990 2HH2 ARG A 197      13.679  39.162 -19.634  1.00  0.96           H  
ATOM   2991  N   ARG A 198      17.549  40.876 -13.387  1.00  0.89           N  
ATOM   2992  CA  ARG A 198      17.568  39.960 -12.239  1.00  0.89           C  
ATOM   2993  C   ARG A 198      18.706  40.355 -11.312  1.00  0.89           C  
ATOM   2994  O   ARG A 198      18.678  40.127 -10.097  1.00  0.89           O  
ATOM   2995  CB  ARG A 198      17.704  38.525 -12.707  1.00  0.89           C  
ATOM   2996  CG  ARG A 198      16.489  38.009 -13.470  1.00  0.89           C  
ATOM   2997  CD  ARG A 198      16.649  36.601 -13.905  1.00  0.89           C  
ATOM   2998  NE  ARG A 198      15.504  36.143 -14.683  1.00  0.89           N  
ATOM   2999  CZ  ARG A 198      15.343  34.896 -15.174  1.00  0.89           C  
ATOM   3000  NH1 ARG A 198      16.250  33.969 -14.956  1.00  0.89           N  
ATOM   3001  NH2 ARG A 198      14.263  34.606 -15.877  1.00  0.89           N  
ATOM   3002  H   ARG A 198      17.914  40.540 -14.277  1.00  0.89           H  
ATOM   3003  HA  ARG A 198      16.628  40.057 -11.695  1.00  0.89           H  
ATOM   3004 1HB  ARG A 198      18.570  38.443 -13.368  1.00  0.89           H  
ATOM   3005 2HB  ARG A 198      17.880  37.876 -11.859  1.00  0.89           H  
ATOM   3006 1HG  ARG A 198      15.609  38.073 -12.833  1.00  0.89           H  
ATOM   3007 2HG  ARG A 198      16.340  38.625 -14.363  1.00  0.89           H  
ATOM   3008 1HD  ARG A 198      17.536  36.508 -14.519  1.00  0.89           H  
ATOM   3009 2HD  ARG A 198      16.748  35.966 -13.029  1.00  0.89           H  
ATOM   3010  HE  ARG A 198      14.779  36.822 -14.888  1.00  0.89           H  
ATOM   3011 1HH1 ARG A 198      17.076  34.187 -14.418  1.00  0.89           H  
ATOM   3012 2HH1 ARG A 198      16.117  33.035 -15.318  1.00  0.89           H  
ATOM   3013 1HH2 ARG A 198      13.566  35.326 -16.048  1.00  0.89           H  
ATOM   3014 2HH2 ARG A 198      14.130  33.676 -16.243  1.00  0.89           H  
ATOM   3015  N   ALA A 199      19.687  41.019 -11.920  1.00  0.84           N  
ATOM   3016  CA  ALA A 199      20.856  41.583 -11.261  1.00  0.84           C  
ATOM   3017  C   ALA A 199      20.477  42.636 -10.213  1.00  0.84           C  
ATOM   3018  O   ALA A 199      21.280  42.951  -9.334  1.00  0.84           O  
ATOM   3019  CB  ALA A 199      21.760  42.237 -12.287  1.00  0.84           C  
ATOM   3020  H   ALA A 199      19.630  41.099 -12.937  1.00  0.84           H  
ATOM   3021  HA  ALA A 199      21.391  40.775 -10.766  1.00  0.84           H  
ATOM   3022 1HB  ALA A 199      22.634  42.642 -11.804  1.00  0.84           H  
ATOM   3023 2HB  ALA A 199      22.065  41.521 -13.033  1.00  0.84           H  
ATOM   3024 3HB  ALA A 199      21.222  43.040 -12.763  1.00  0.84           H  
ATOM   3025  N   ARG A 200      19.295  43.259 -10.368  1.00  0.82           N  
ATOM   3026  CA  ARG A 200      18.845  44.343  -9.499  1.00  0.82           C  
ATOM   3027  C   ARG A 200      18.397  43.835  -8.132  1.00  0.82           C  
ATOM   3028  O   ARG A 200      17.656  42.857  -8.041  1.00  0.82           O  
ATOM   3029  CB  ARG A 200      17.671  45.036 -10.159  1.00  0.82           C  
ATOM   3030  CG  ARG A 200      17.986  45.719 -11.467  1.00  0.82           C  
ATOM   3031  CD  ARG A 200      16.761  46.258 -12.113  1.00  0.82           C  
ATOM   3032  NE  ARG A 200      17.053  46.838 -13.418  1.00  0.82           N  
ATOM   3033  CZ  ARG A 200      16.131  47.353 -14.255  1.00  0.82           C  
ATOM   3034  NH1 ARG A 200      14.863  47.364 -13.911  1.00  0.82           N  
ATOM   3035  NH2 ARG A 200      16.501  47.852 -15.422  1.00  0.82           N  
ATOM   3036  H   ARG A 200      18.647  42.960 -11.099  1.00  0.82           H  
ATOM   3037  HA  ARG A 200      19.667  45.050  -9.361  1.00  0.82           H  
ATOM   3038 1HB  ARG A 200      16.894  44.308 -10.351  1.00  0.82           H  
ATOM   3039 2HB  ARG A 200      17.260  45.780  -9.480  1.00  0.82           H  
ATOM   3040 1HG  ARG A 200      18.684  46.537 -11.295  1.00  0.82           H  
ATOM   3041 2HG  ARG A 200      18.435  44.992 -12.144  1.00  0.82           H  
ATOM   3042 1HD  ARG A 200      16.048  45.442 -12.254  1.00  0.82           H  
ATOM   3043 2HD  ARG A 200      16.316  47.027 -11.483  1.00  0.82           H  
ATOM   3044  HE  ARG A 200      18.021  46.842 -13.721  1.00  0.82           H  
ATOM   3045 1HH1 ARG A 200      14.582  46.988 -13.016  1.00  0.82           H  
ATOM   3046 2HH1 ARG A 200      14.172  47.756 -14.535  1.00  0.82           H  
ATOM   3047 1HH2 ARG A 200      17.477  47.845 -15.687  1.00  0.82           H  
ATOM   3048 2HH2 ARG A 200      15.811  48.241 -16.047  1.00  0.82           H  
ATOM   3049  N   ALA A 201      18.755  44.552  -7.066  1.00  0.82           N  
ATOM   3050  CA  ALA A 201      18.343  44.136  -5.729  1.00  0.82           C  
ATOM   3051  C   ALA A 201      16.835  44.068  -5.580  1.00  0.82           C  
ATOM   3052  O   ALA A 201      16.162  45.091  -5.411  1.00  0.82           O  
ATOM   3053  CB  ALA A 201      18.861  45.122  -4.707  1.00  0.82           C  
ATOM   3054  H   ALA A 201      19.391  45.345  -7.184  1.00  0.82           H  
ATOM   3055  HA  ALA A 201      18.760  43.146  -5.544  1.00  0.82           H  
ATOM   3056 1HB  ALA A 201      18.580  44.801  -3.704  1.00  0.82           H  
ATOM   3057 2HB  ALA A 201      19.925  45.186  -4.787  1.00  0.82           H  
ATOM   3058 3HB  ALA A 201      18.439  46.097  -4.917  1.00  0.82           H  
ATOM   3059  N   ALA A 202      16.327  42.845  -5.514  1.00  0.82           N  
ATOM   3060  CA  ALA A 202      14.911  42.534  -5.382  1.00  0.82           C  
ATOM   3061  C   ALA A 202      14.344  43.070  -4.100  1.00  0.82           C  
ATOM   3062  O   ALA A 202      13.154  43.324  -3.984  1.00  0.82           O  
ATOM   3063  CB  ALA A 202      14.706  41.054  -5.423  1.00  0.82           C  
ATOM   3064  H   ALA A 202      16.969  42.066  -5.628  1.00  0.82           H  
ATOM   3065  HA  ALA A 202      14.384  43.004  -6.215  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202      13.642  40.829  -5.350  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202      15.107  40.668  -6.351  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202      15.233  40.611  -4.596  1.00  0.82           H  
ATOM   3069  N   ALA A 203      15.212  43.178  -3.107  1.00  0.82           N  
ATOM   3070  CA  ALA A 203      14.849  43.642  -1.786  1.00  0.82           C  
ATOM   3071  C   ALA A 203      14.279  45.053  -1.812  1.00  0.82           C  
ATOM   3072  O   ALA A 203      13.485  45.412  -0.939  1.00  0.82           O  
ATOM   3073  CB  ALA A 203      16.066  43.616  -0.890  1.00  0.82           C  
ATOM   3074  H   ALA A 203      16.173  42.942  -3.296  1.00  0.82           H  
ATOM   3075  HA  ALA A 203      14.090  42.973  -1.388  1.00  0.82           H  
ATOM   3076 1HB  ALA A 203      15.785  43.941   0.110  1.00  0.82           H  
ATOM   3077 2HB  ALA A 203      16.469  42.608  -0.844  1.00  0.82           H  
ATOM   3078 3HB  ALA A 203      16.827  44.286  -1.290  1.00  0.82           H  
ATOM   3079  N   VAL A 204      14.740  45.880  -2.753  1.00  0.81           N  
ATOM   3080  CA  VAL A 204      14.297  47.263  -2.798  1.00  0.81           C  
ATOM   3081  C   VAL A 204      13.646  47.671  -4.121  1.00  0.81           C  
ATOM   3082  O   VAL A 204      12.833  48.599  -4.150  1.00  0.81           O  
ATOM   3083  CB  VAL A 204      15.496  48.180  -2.490  1.00  0.81           C  
ATOM   3084  CG1 VAL A 204      15.997  47.919  -1.071  1.00  0.81           C  
ATOM   3085  CG2 VAL A 204      16.612  47.904  -3.464  1.00  0.81           C  
ATOM   3086  H   VAL A 204      15.369  45.534  -3.476  1.00  0.81           H  
ATOM   3087  HA  VAL A 204      13.559  47.404  -2.010  1.00  0.81           H  
ATOM   3088  HB  VAL A 204      15.183  49.220  -2.557  1.00  0.81           H  
ATOM   3089 1HG1 VAL A 204      16.838  48.577  -0.857  1.00  0.81           H  
ATOM   3090 2HG1 VAL A 204      15.192  48.114  -0.362  1.00  0.81           H  
ATOM   3091 3HG1 VAL A 204      16.320  46.886  -0.977  1.00  0.81           H  
ATOM   3092 1HG2 VAL A 204      17.461  48.546  -3.239  1.00  0.81           H  
ATOM   3093 2HG2 VAL A 204      16.902  46.864  -3.367  1.00  0.81           H  
ATOM   3094 3HG2 VAL A 204      16.285  48.096  -4.473  1.00  0.81           H  
ATOM   3095  N   ASN A 205      14.003  46.993  -5.209  1.00  0.79           N  
ATOM   3096  CA  ASN A 205      13.496  47.331  -6.526  1.00  0.79           C  
ATOM   3097  C   ASN A 205      12.366  46.416  -6.947  1.00  0.79           C  
ATOM   3098  O   ASN A 205      12.244  45.294  -6.461  1.00  0.79           O  
ATOM   3099  CB  ASN A 205      14.615  47.298  -7.546  1.00  0.79           C  
ATOM   3100  CG  ASN A 205      15.652  48.369  -7.294  1.00  0.79           C  
ATOM   3101  OD1 ASN A 205      15.313  49.511  -6.960  1.00  0.79           O  
ATOM   3102  ND2 ASN A 205      16.906  48.028  -7.444  1.00  0.79           N  
ATOM   3103  H   ASN A 205      14.673  46.231  -5.141  1.00  0.79           H  
ATOM   3104  HA  ASN A 205      13.092  48.343  -6.492  1.00  0.79           H  
ATOM   3105 1HB  ASN A 205      15.102  46.320  -7.518  1.00  0.79           H  
ATOM   3106 2HB  ASN A 205      14.201  47.427  -8.548  1.00  0.79           H  
ATOM   3107 1HD2 ASN A 205      17.633  48.702  -7.287  1.00  0.79           H  
ATOM   3108 2HD2 ASN A 205      17.145  47.097  -7.716  1.00  0.79           H  
ATOM   3109  N   ILE A 206      11.550  46.888  -7.870  1.00  0.79           N  
ATOM   3110  CA  ILE A 206      10.504  46.050  -8.420  1.00  0.79           C  
ATOM   3111  C   ILE A 206      11.019  45.667  -9.806  1.00  0.79           C  
ATOM   3112  O   ILE A 206      11.473  46.543 -10.547  1.00  0.79           O  
ATOM   3113  CB  ILE A 206       9.175  46.801  -8.485  1.00  0.79           C  
ATOM   3114  CG1 ILE A 206       8.853  47.448  -7.124  1.00  0.79           C  
ATOM   3115  CG2 ILE A 206       8.144  45.830  -8.781  1.00  0.79           C  
ATOM   3116  CD1 ILE A 206       8.757  46.467  -5.995  1.00  0.79           C  
ATOM   3117  H   ILE A 206      11.673  47.829  -8.214  1.00  0.79           H  
ATOM   3118  HA  ILE A 206      10.383  45.146  -7.821  1.00  0.79           H  
ATOM   3119  HB  ILE A 206       9.209  47.570  -9.254  1.00  0.79           H  
ATOM   3120 1HG1 ILE A 206       9.635  48.169  -6.885  1.00  0.79           H  
ATOM   3121 2HG1 ILE A 206       7.903  47.979  -7.199  1.00  0.79           H  
ATOM   3122 1HG2 ILE A 206       7.178  46.316  -8.837  1.00  0.79           H  
ATOM   3123 2HG2 ILE A 206       8.386  45.372  -9.693  1.00  0.79           H  
ATOM   3124 3HG2 ILE A 206       8.134  45.082  -8.008  1.00  0.79           H  
ATOM   3125 1HD1 ILE A 206       8.534  46.994  -5.068  1.00  0.79           H  
ATOM   3126 2HD1 ILE A 206       7.977  45.760  -6.201  1.00  0.79           H  
ATOM   3127 3HD1 ILE A 206       9.700  45.948  -5.898  1.00  0.79           H  
ATOM   3128  N   VAL A 207      11.058  44.373 -10.119  1.00  0.79           N  
ATOM   3129  CA  VAL A 207      11.713  43.953 -11.360  1.00  0.79           C  
ATOM   3130  C   VAL A 207      10.825  43.208 -12.376  1.00  0.79           C  
ATOM   3131  O   VAL A 207      10.357  42.112 -12.082  1.00  0.79           O  
ATOM   3132  CB  VAL A 207      12.903  43.043 -11.004  1.00  0.79           C  
ATOM   3133  CG1 VAL A 207      13.583  42.592 -12.254  1.00  0.79           C  
ATOM   3134  CG2 VAL A 207      13.884  43.795 -10.070  1.00  0.79           C  
ATOM   3135  H   VAL A 207      10.620  43.702  -9.485  1.00  0.79           H  
ATOM   3136  HA  VAL A 207      12.128  44.845 -11.800  1.00  0.79           H  
ATOM   3137  HB  VAL A 207      12.540  42.162 -10.507  1.00  0.79           H  
ATOM   3138 1HG1 VAL A 207      14.403  41.932 -11.994  1.00  0.79           H  
ATOM   3139 2HG1 VAL A 207      12.877  42.057 -12.889  1.00  0.79           H  
ATOM   3140 3HG1 VAL A 207      13.962  43.462 -12.780  1.00  0.79           H  
ATOM   3141 1HG2 VAL A 207      14.725  43.140  -9.820  1.00  0.79           H  
ATOM   3142 2HG2 VAL A 207      14.256  44.683 -10.577  1.00  0.79           H  
ATOM   3143 3HG2 VAL A 207      13.376  44.089  -9.150  1.00  0.79           H  
ATOM   3144  N   PRO A 208      10.576  43.747 -13.585  1.00  0.81           N  
ATOM   3145  CA  PRO A 208       9.748  43.122 -14.607  1.00  0.81           C  
ATOM   3146  C   PRO A 208      10.464  41.915 -15.174  1.00  0.81           C  
ATOM   3147  O   PRO A 208      11.695  41.912 -15.247  1.00  0.81           O  
ATOM   3148  CB  PRO A 208       9.566  44.238 -15.631  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      10.799  45.113 -15.469  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      11.162  45.037 -13.986  1.00  0.81           C  
ATOM   3151  HA  PRO A 208       8.781  42.827 -14.194  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208       9.478  43.802 -16.637  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208       8.628  44.776 -15.432  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      11.607  44.744 -16.117  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      10.575  46.140 -15.795  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      12.258  45.014 -13.923  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      10.716  45.870 -13.411  1.00  0.81           H  
ATOM   3158  N   THR A 209       9.700  40.925 -15.618  1.00  0.84           N  
ATOM   3159  CA  THR A 209      10.260  39.724 -16.226  1.00  0.84           C  
ATOM   3160  C   THR A 209       9.273  38.930 -17.085  1.00  0.84           C  
ATOM   3161  O   THR A 209       8.049  39.030 -16.937  1.00  0.84           O  
ATOM   3162  CB  THR A 209      10.826  38.808 -15.127  1.00  0.84           C  
ATOM   3163  OG1 THR A 209      11.459  37.641 -15.720  1.00  0.84           O  
ATOM   3164  CG2 THR A 209       9.746  38.381 -14.210  1.00  0.84           C  
ATOM   3165  H   THR A 209       8.692  40.992 -15.491  1.00  0.84           H  
ATOM   3166  HA  THR A 209      11.084  40.029 -16.869  1.00  0.84           H  
ATOM   3167  HB  THR A 209      11.573  39.360 -14.557  1.00  0.84           H  
ATOM   3168  HG1 THR A 209      10.777  37.071 -16.191  1.00  0.84           H  
ATOM   3169 1HG2 THR A 209      10.187  37.766 -13.456  1.00  0.84           H  
ATOM   3170 2HG2 THR A 209       9.273  39.252 -13.750  1.00  0.84           H  
ATOM   3171 3HG2 THR A 209       9.018  37.818 -14.776  1.00  0.84           H  
ATOM   3172  N   SER A 210       9.810  38.161 -18.023  1.00  0.86           N  
ATOM   3173  CA  SER A 210       8.978  37.214 -18.742  1.00  0.86           C  
ATOM   3174  C   SER A 210       8.905  35.976 -17.868  1.00  0.86           C  
ATOM   3175  O   SER A 210       9.763  35.828 -16.986  1.00  0.86           O  
ATOM   3176  CB  SER A 210       9.586  36.887 -20.091  1.00  0.86           C  
ATOM   3177  OG  SER A 210      10.791  36.183 -19.946  1.00  0.86           O  
ATOM   3178  H   SER A 210      10.811  38.172 -18.164  1.00  0.86           H  
ATOM   3179  HA  SER A 210       7.974  37.622 -18.874  1.00  0.86           H  
ATOM   3180 1HB  SER A 210       8.882  36.289 -20.668  1.00  0.86           H  
ATOM   3181 2HB  SER A 210       9.763  37.808 -20.646  1.00  0.86           H  
ATOM   3182  HG  SER A 210      11.061  35.931 -20.836  1.00  0.86           H  
ATOM   3183  N   THR A 211       7.919  35.096 -18.110  1.00  0.87           N  
ATOM   3184  CA  THR A 211       7.839  33.832 -17.369  1.00  0.87           C  
ATOM   3185  C   THR A 211       7.508  32.621 -18.236  1.00  0.87           C  
ATOM   3186  O   THR A 211       7.949  31.507 -17.961  1.00  0.87           O  
ATOM   3187  CB  THR A 211       6.742  33.886 -16.299  1.00  0.87           C  
ATOM   3188  OG1 THR A 211       5.465  34.051 -16.941  1.00  0.87           O  
ATOM   3189  CG2 THR A 211       6.958  35.017 -15.373  1.00  0.87           C  
ATOM   3190  H   THR A 211       7.249  35.310 -18.829  1.00  0.87           H  
ATOM   3191  HA  THR A 211       8.802  33.650 -16.891  1.00  0.87           H  
ATOM   3192  HB  THR A 211       6.744  32.955 -15.735  1.00  0.87           H  
ATOM   3193  HG1 THR A 211       4.813  34.329 -16.283  1.00  0.87           H  
ATOM   3194 1HG2 THR A 211       6.168  35.007 -14.644  1.00  0.87           H  
ATOM   3195 2HG2 THR A 211       7.921  34.913 -14.873  1.00  0.87           H  
ATOM   3196 3HG2 THR A 211       6.936  35.947 -15.928  1.00  0.87           H  
ATOM   3197  N   GLY A 212       6.679  32.836 -19.259  1.00  0.87           N  
ATOM   3198  CA  GLY A 212       6.160  31.740 -20.072  1.00  0.87           C  
ATOM   3199  C   GLY A 212       4.933  31.064 -19.432  1.00  0.87           C  
ATOM   3200  O   GLY A 212       4.422  30.073 -19.964  1.00  0.87           O  
ATOM   3201  H   GLY A 212       6.369  33.774 -19.445  1.00  0.87           H  
ATOM   3202 1HA  GLY A 212       5.893  32.121 -21.058  1.00  0.87           H  
ATOM   3203 2HA  GLY A 212       6.945  31.001 -20.223  1.00  0.87           H  
ATOM   3204  N   ALA A 213       4.444  31.601 -18.301  1.00  0.85           N  
ATOM   3205  CA  ALA A 213       3.303  30.991 -17.613  1.00  0.85           C  
ATOM   3206  C   ALA A 213       2.087  30.942 -18.516  1.00  0.85           C  
ATOM   3207  O   ALA A 213       1.342  29.971 -18.503  1.00  0.85           O  
ATOM   3208  CB  ALA A 213       2.961  31.759 -16.351  1.00  0.85           C  
ATOM   3209  H   ALA A 213       4.881  32.426 -17.902  1.00  0.85           H  
ATOM   3210  HA  ALA A 213       3.574  29.971 -17.344  1.00  0.85           H  
ATOM   3211 1HB  ALA A 213       2.125  31.269 -15.848  1.00  0.85           H  
ATOM   3212 2HB  ALA A 213       3.827  31.773 -15.691  1.00  0.85           H  
ATOM   3213 3HB  ALA A 213       2.683  32.780 -16.607  1.00  0.85           H  
ATOM   3214  N   ALA A 214       1.884  31.970 -19.331  1.00  0.82           N  
ATOM   3215  CA  ALA A 214       0.732  31.984 -20.220  1.00  0.82           C  
ATOM   3216  C   ALA A 214       0.772  30.800 -21.175  1.00  0.82           C  
ATOM   3217  O   ALA A 214      -0.266  30.213 -21.498  1.00  0.82           O  
ATOM   3218  CB  ALA A 214       0.696  33.289 -20.975  1.00  0.82           C  
ATOM   3219  H   ALA A 214       2.524  32.750 -19.323  1.00  0.82           H  
ATOM   3220  HA  ALA A 214      -0.171  31.885 -19.624  1.00  0.82           H  
ATOM   3221 1HB  ALA A 214      -0.167  33.305 -21.628  1.00  0.82           H  
ATOM   3222 2HB  ALA A 214       0.635  34.113 -20.268  1.00  0.82           H  
ATOM   3223 3HB  ALA A 214       1.594  33.392 -21.577  1.00  0.82           H  
ATOM   3224  N   LYS A 215       1.979  30.436 -21.622  1.00  0.80           N  
ATOM   3225  CA  LYS A 215       2.118  29.332 -22.551  1.00  0.80           C  
ATOM   3226  C   LYS A 215       1.832  28.039 -21.812  1.00  0.80           C  
ATOM   3227  O   LYS A 215       1.146  27.157 -22.328  1.00  0.80           O  
ATOM   3228  CB  LYS A 215       3.524  29.314 -23.164  1.00  0.80           C  
ATOM   3229  CG  LYS A 215       3.807  30.471 -24.116  1.00  0.80           C  
ATOM   3230  CD  LYS A 215       5.229  30.403 -24.669  1.00  0.80           C  
ATOM   3231  CE  LYS A 215       5.514  31.561 -25.621  1.00  0.80           C  
ATOM   3232  NZ  LYS A 215       6.910  31.522 -26.142  1.00  0.80           N  
ATOM   3233  H   LYS A 215       2.805  30.921 -21.299  1.00  0.80           H  
ATOM   3234  HA  LYS A 215       1.383  29.444 -23.348  1.00  0.80           H  
ATOM   3235 1HB  LYS A 215       4.268  29.339 -22.371  1.00  0.80           H  
ATOM   3236 2HB  LYS A 215       3.665  28.384 -23.713  1.00  0.80           H  
ATOM   3237 1HG  LYS A 215       3.099  30.441 -24.944  1.00  0.80           H  
ATOM   3238 2HG  LYS A 215       3.676  31.412 -23.582  1.00  0.80           H  
ATOM   3239 1HD  LYS A 215       5.941  30.440 -23.841  1.00  0.80           H  
ATOM   3240 2HD  LYS A 215       5.368  29.463 -25.202  1.00  0.80           H  
ATOM   3241 1HE  LYS A 215       4.823  31.511 -26.460  1.00  0.80           H  
ATOM   3242 2HE  LYS A 215       5.362  32.503 -25.093  1.00  0.80           H  
ATOM   3243 1HZ  LYS A 215       7.059  32.303 -26.767  1.00  0.80           H  
ATOM   3244 2HZ  LYS A 215       7.562  31.580 -25.372  1.00  0.80           H  
ATOM   3245 3HZ  LYS A 215       7.059  30.658 -26.643  1.00  0.80           H  
ATOM   3246  N   ALA A 216       2.343  27.937 -20.585  1.00  0.78           N  
ATOM   3247  CA  ALA A 216       2.125  26.741 -19.786  1.00  0.78           C  
ATOM   3248  C   ALA A 216       0.638  26.542 -19.496  1.00  0.78           C  
ATOM   3249  O   ALA A 216       0.132  25.419 -19.581  1.00  0.78           O  
ATOM   3250  CB  ALA A 216       2.914  26.829 -18.506  1.00  0.78           C  
ATOM   3251  H   ALA A 216       2.909  28.703 -20.214  1.00  0.78           H  
ATOM   3252  HA  ALA A 216       2.473  25.886 -20.356  1.00  0.78           H  
ATOM   3253 1HB  ALA A 216       2.770  25.925 -17.918  1.00  0.78           H  
ATOM   3254 2HB  ALA A 216       3.972  26.952 -18.736  1.00  0.78           H  
ATOM   3255 3HB  ALA A 216       2.566  27.688 -17.942  1.00  0.78           H  
ATOM   3256  N   VAL A 217      -0.080  27.637 -19.224  1.00  0.78           N  
ATOM   3257  CA  VAL A 217      -1.509  27.544 -18.968  1.00  0.78           C  
ATOM   3258  C   VAL A 217      -2.176  27.028 -20.222  1.00  0.78           C  
ATOM   3259  O   VAL A 217      -3.017  26.138 -20.150  1.00  0.78           O  
ATOM   3260  CB  VAL A 217      -2.113  28.904 -18.548  1.00  0.78           C  
ATOM   3261  CG1 VAL A 217      -3.631  28.812 -18.502  1.00  0.78           C  
ATOM   3262  CG2 VAL A 217      -1.621  29.308 -17.150  1.00  0.78           C  
ATOM   3263  H   VAL A 217       0.388  28.540 -19.158  1.00  0.78           H  
ATOM   3264  HA  VAL A 217      -1.683  26.826 -18.168  1.00  0.78           H  
ATOM   3265  HB  VAL A 217      -1.815  29.653 -19.274  1.00  0.78           H  
ATOM   3266 1HG1 VAL A 217      -4.050  29.774 -18.210  1.00  0.78           H  
ATOM   3267 2HG1 VAL A 217      -4.010  28.535 -19.489  1.00  0.78           H  
ATOM   3268 3HG1 VAL A 217      -3.914  28.058 -17.773  1.00  0.78           H  
ATOM   3269 1HG2 VAL A 217      -2.035  30.258 -16.882  1.00  0.78           H  
ATOM   3270 2HG2 VAL A 217      -1.936  28.564 -16.422  1.00  0.78           H  
ATOM   3271 3HG2 VAL A 217      -0.546  29.382 -17.147  1.00  0.78           H  
ATOM   3272  N   ALA A 218      -1.785  27.568 -21.380  1.00  0.78           N  
ATOM   3273  CA  ALA A 218      -2.324  27.119 -22.655  1.00  0.78           C  
ATOM   3274  C   ALA A 218      -2.033  25.626 -22.911  1.00  0.78           C  
ATOM   3275  O   ALA A 218      -2.862  24.927 -23.483  1.00  0.78           O  
ATOM   3276  CB  ALA A 218      -1.761  27.971 -23.775  1.00  0.78           C  
ATOM   3277  H   ALA A 218      -1.098  28.325 -21.380  1.00  0.78           H  
ATOM   3278  HA  ALA A 218      -3.406  27.251 -22.626  1.00  0.78           H  
ATOM   3279 1HB  ALA A 218      -2.199  27.663 -24.695  1.00  0.78           H  
ATOM   3280 2HB  ALA A 218      -2.002  29.019 -23.587  1.00  0.78           H  
ATOM   3281 3HB  ALA A 218      -0.688  27.854 -23.825  1.00  0.78           H  
ATOM   3282  N   LEU A 219      -0.872  25.110 -22.479  1.00  0.77           N  
ATOM   3283  CA  LEU A 219      -0.587  23.682 -22.692  1.00  0.77           C  
ATOM   3284  C   LEU A 219      -1.584  22.811 -21.925  1.00  0.77           C  
ATOM   3285  O   LEU A 219      -2.049  21.781 -22.417  1.00  0.77           O  
ATOM   3286  CB  LEU A 219       0.825  23.308 -22.206  1.00  0.77           C  
ATOM   3287  CG  LEU A 219       1.997  23.882 -22.985  1.00  0.77           C  
ATOM   3288  CD1 LEU A 219       3.298  23.513 -22.264  1.00  0.77           C  
ATOM   3289  CD2 LEU A 219       1.973  23.352 -24.398  1.00  0.77           C  
ATOM   3290  H   LEU A 219      -0.181  25.718 -22.040  1.00  0.77           H  
ATOM   3291  HA  LEU A 219      -0.675  23.465 -23.754  1.00  0.77           H  
ATOM   3292 1HB  LEU A 219       0.930  23.637 -21.177  1.00  0.77           H  
ATOM   3293 2HB  LEU A 219       0.918  22.224 -22.222  1.00  0.77           H  
ATOM   3294  HG  LEU A 219       1.922  24.959 -23.009  1.00  0.77           H  
ATOM   3295 1HD1 LEU A 219       4.147  23.931 -22.803  1.00  0.77           H  
ATOM   3296 2HD1 LEU A 219       3.284  23.908 -21.254  1.00  0.77           H  
ATOM   3297 3HD1 LEU A 219       3.397  22.424 -22.223  1.00  0.77           H  
ATOM   3298 1HD2 LEU A 219       2.812  23.769 -24.955  1.00  0.77           H  
ATOM   3299 2HD2 LEU A 219       2.054  22.263 -24.379  1.00  0.77           H  
ATOM   3300 3HD2 LEU A 219       1.040  23.641 -24.874  1.00  0.77           H  
ATOM   3301  N   VAL A 220      -1.914  23.261 -20.720  1.00  0.77           N  
ATOM   3302  CA  VAL A 220      -2.853  22.607 -19.813  1.00  0.77           C  
ATOM   3303  C   VAL A 220      -4.303  22.759 -20.284  1.00  0.77           C  
ATOM   3304  O   VAL A 220      -5.105  21.823 -20.199  1.00  0.77           O  
ATOM   3305  CB  VAL A 220      -2.657  23.202 -18.422  1.00  0.77           C  
ATOM   3306  CG1 VAL A 220      -3.705  22.700 -17.450  1.00  0.77           C  
ATOM   3307  CG2 VAL A 220      -1.235  22.865 -17.967  1.00  0.77           C  
ATOM   3308  H   VAL A 220      -1.450  24.115 -20.398  1.00  0.77           H  
ATOM   3309  HA  VAL A 220      -2.609  21.546 -19.774  1.00  0.77           H  
ATOM   3310  HB  VAL A 220      -2.764  24.281 -18.489  1.00  0.77           H  
ATOM   3311 1HG1 VAL A 220      -3.546  23.159 -16.489  1.00  0.77           H  
ATOM   3312 2HG1 VAL A 220      -4.687  22.966 -17.817  1.00  0.77           H  
ATOM   3313 3HG1 VAL A 220      -3.632  21.631 -17.358  1.00  0.77           H  
ATOM   3314 1HG2 VAL A 220      -1.041  23.322 -17.028  1.00  0.77           H  
ATOM   3315 2HG2 VAL A 220      -1.115  21.781 -17.891  1.00  0.77           H  
ATOM   3316 3HG2 VAL A 220      -0.526  23.251 -18.689  1.00  0.77           H  
ATOM   3317  N   LEU A 221      -4.624  23.958 -20.761  1.00  0.76           N  
ATOM   3318  CA  LEU A 221      -5.939  24.341 -21.243  1.00  0.76           C  
ATOM   3319  C   LEU A 221      -5.877  24.724 -22.731  1.00  0.76           C  
ATOM   3320  O   LEU A 221      -5.999  25.910 -23.044  1.00  0.76           O  
ATOM   3321  CB  LEU A 221      -6.417  25.571 -20.469  1.00  0.76           C  
ATOM   3322  CG  LEU A 221      -6.554  25.420 -18.998  1.00  0.76           C  
ATOM   3323  CD1 LEU A 221      -6.819  26.718 -18.376  1.00  0.76           C  
ATOM   3324  CD2 LEU A 221      -7.650  24.563 -18.737  1.00  0.76           C  
ATOM   3325  H   LEU A 221      -3.899  24.670 -20.769  1.00  0.76           H  
ATOM   3326  HA  LEU A 221      -6.627  23.525 -21.066  1.00  0.76           H  
ATOM   3327 1HB  LEU A 221      -5.695  26.369 -20.645  1.00  0.76           H  
ATOM   3328 2HB  LEU A 221      -7.381  25.886 -20.867  1.00  0.76           H  
ATOM   3329  HG  LEU A 221      -5.637  25.018 -18.577  1.00  0.76           H  
ATOM   3330 1HD1 LEU A 221      -6.926  26.581 -17.314  1.00  0.76           H  
ATOM   3331 2HD1 LEU A 221      -6.006  27.385 -18.574  1.00  0.76           H  
ATOM   3332 3HD1 LEU A 221      -7.738  27.137 -18.780  1.00  0.76           H  
ATOM   3333 1HD2 LEU A 221      -7.759  24.476 -17.674  1.00  0.76           H  
ATOM   3334 2HD2 LEU A 221      -8.550  25.004 -19.163  1.00  0.76           H  
ATOM   3335 3HD2 LEU A 221      -7.471  23.582 -19.184  1.00  0.76           H  
ATOM   3336  N   PRO A 222      -5.829  23.754 -23.677  1.00  0.75           N  
ATOM   3337  CA  PRO A 222      -5.511  23.945 -25.093  1.00  0.75           C  
ATOM   3338  C   PRO A 222      -6.470  24.869 -25.827  1.00  0.75           C  
ATOM   3339  O   PRO A 222      -6.108  25.481 -26.833  1.00  0.75           O  
ATOM   3340  CB  PRO A 222      -5.587  22.518 -25.653  1.00  0.75           C  
ATOM   3341  CG  PRO A 222      -6.465  21.758 -24.685  1.00  0.75           C  
ATOM   3342  CD  PRO A 222      -6.164  22.361 -23.329  1.00  0.75           C  
ATOM   3343  HA  PRO A 222      -4.491  24.320 -25.167  1.00  0.75           H  
ATOM   3344 1HB  PRO A 222      -5.995  22.539 -26.673  1.00  0.75           H  
ATOM   3345 2HB  PRO A 222      -4.576  22.095 -25.719  1.00  0.75           H  
ATOM   3346 1HG  PRO A 222      -7.525  21.863 -24.973  1.00  0.75           H  
ATOM   3347 2HG  PRO A 222      -6.230  20.684 -24.726  1.00  0.75           H  
ATOM   3348 1HD  PRO A 222      -7.067  22.288 -22.724  1.00  0.75           H  
ATOM   3349 2HD  PRO A 222      -5.299  21.860 -22.864  1.00  0.75           H  
ATOM   3350  N   GLU A 223      -7.669  25.043 -25.294  1.00  0.74           N  
ATOM   3351  CA  GLU A 223      -8.656  25.919 -25.907  1.00  0.74           C  
ATOM   3352  C   GLU A 223      -8.202  27.383 -25.851  1.00  0.74           C  
ATOM   3353  O   GLU A 223      -8.733  28.235 -26.569  1.00  0.74           O  
ATOM   3354  CB  GLU A 223     -10.020  25.764 -25.238  1.00  0.74           C  
ATOM   3355  CG  GLU A 223     -10.672  24.403 -25.448  1.00  0.74           C  
ATOM   3356  CD  GLU A 223     -12.072  24.342 -24.897  1.00  0.74           C  
ATOM   3357  OE1 GLU A 223     -12.593  25.381 -24.552  1.00  0.74           O  
ATOM   3358  OE2 GLU A 223     -12.620  23.267 -24.820  1.00  0.74           O  
ATOM   3359  H   GLU A 223      -7.916  24.544 -24.455  1.00  0.74           H  
ATOM   3360  HA  GLU A 223      -8.758  25.638 -26.956  1.00  0.74           H  
ATOM   3361 1HB  GLU A 223      -9.915  25.927 -24.163  1.00  0.74           H  
ATOM   3362 2HB  GLU A 223     -10.700  26.526 -25.618  1.00  0.74           H  
ATOM   3363 1HG  GLU A 223     -10.699  24.186 -26.515  1.00  0.74           H  
ATOM   3364 2HG  GLU A 223     -10.058  23.643 -24.964  1.00  0.74           H  
ATOM   3365  N   LEU A 224      -7.256  27.676 -24.952  1.00  0.72           N  
ATOM   3366  CA  LEU A 224      -6.733  29.015 -24.767  1.00  0.72           C  
ATOM   3367  C   LEU A 224      -5.462  29.272 -25.604  1.00  0.72           C  
ATOM   3368  O   LEU A 224      -4.836  30.347 -25.516  1.00  0.72           O  
ATOM   3369  CB  LEU A 224      -6.473  29.251 -23.281  1.00  0.72           C  
ATOM   3370  CG  LEU A 224      -7.721  29.156 -22.371  1.00  0.72           C  
ATOM   3371  CD1 LEU A 224      -7.295  29.356 -20.932  1.00  0.72           C  
ATOM   3372  CD2 LEU A 224      -8.781  30.199 -22.799  1.00  0.72           C  
ATOM   3373  H   LEU A 224      -6.863  26.929 -24.380  1.00  0.72           H  
ATOM   3374  HA  LEU A 224      -7.489  29.716 -25.085  1.00  0.72           H  
ATOM   3375 1HB  LEU A 224      -5.755  28.506 -22.934  1.00  0.72           H  
ATOM   3376 2HB  LEU A 224      -6.034  30.239 -23.154  1.00  0.72           H  
ATOM   3377  HG  LEU A 224      -8.148  28.153 -22.454  1.00  0.72           H  
ATOM   3378 1HD1 LEU A 224      -8.168  29.257 -20.290  1.00  0.72           H  
ATOM   3379 2HD1 LEU A 224      -6.560  28.604 -20.670  1.00  0.72           H  
ATOM   3380 3HD1 LEU A 224      -6.857  30.345 -20.811  1.00  0.72           H  
ATOM   3381 1HD2 LEU A 224      -9.661  30.115 -22.155  1.00  0.72           H  
ATOM   3382 2HD2 LEU A 224      -8.368  31.205 -22.716  1.00  0.72           H  
ATOM   3383 3HD2 LEU A 224      -9.073  30.013 -23.832  1.00  0.72           H  
ATOM   3384  N   LYS A 225      -5.033  28.287 -26.404  1.00  0.71           N  
ATOM   3385  CA  LYS A 225      -3.869  28.536 -27.241  1.00  0.71           C  
ATOM   3386  C   LYS A 225      -4.193  29.650 -28.217  1.00  0.71           C  
ATOM   3387  O   LYS A 225      -5.221  29.628 -28.890  1.00  0.71           O  
ATOM   3388  CB  LYS A 225      -3.431  27.269 -27.984  1.00  0.71           C  
ATOM   3389  CG  LYS A 225      -2.794  26.209 -27.081  1.00  0.71           C  
ATOM   3390  CD  LYS A 225      -2.422  24.954 -27.839  1.00  0.71           C  
ATOM   3391  CE  LYS A 225      -1.753  23.925 -26.926  1.00  0.71           C  
ATOM   3392  NZ  LYS A 225      -1.402  22.675 -27.672  1.00  0.71           N  
ATOM   3393  H   LYS A 225      -5.520  27.392 -26.470  1.00  0.71           H  
ATOM   3394  HA  LYS A 225      -3.046  28.871 -26.612  1.00  0.71           H  
ATOM   3395 1HB  LYS A 225      -4.299  26.814 -28.465  1.00  0.71           H  
ATOM   3396 2HB  LYS A 225      -2.717  27.529 -28.764  1.00  0.71           H  
ATOM   3397 1HG  LYS A 225      -1.877  26.612 -26.666  1.00  0.71           H  
ATOM   3398 2HG  LYS A 225      -3.464  25.976 -26.267  1.00  0.71           H  
ATOM   3399 1HD  LYS A 225      -3.331  24.513 -28.255  1.00  0.71           H  
ATOM   3400 2HD  LYS A 225      -1.749  25.203 -28.656  1.00  0.71           H  
ATOM   3401 1HE  LYS A 225      -0.845  24.355 -26.506  1.00  0.71           H  
ATOM   3402 2HE  LYS A 225      -2.427  23.671 -26.111  1.00  0.71           H  
ATOM   3403 1HZ  LYS A 225      -0.965  22.020 -27.039  1.00  0.71           H  
ATOM   3404 2HZ  LYS A 225      -2.244  22.266 -28.053  1.00  0.71           H  
ATOM   3405 3HZ  LYS A 225      -0.764  22.896 -28.425  1.00  0.71           H  
ATOM   3406  N   GLY A 226      -3.313  30.638 -28.294  1.00  0.70           N  
ATOM   3407  CA  GLY A 226      -3.508  31.767 -29.197  1.00  0.70           C  
ATOM   3408  C   GLY A 226      -4.431  32.846 -28.614  1.00  0.70           C  
ATOM   3409  O   GLY A 226      -4.649  33.882 -29.244  1.00  0.70           O  
ATOM   3410  H   GLY A 226      -2.488  30.611 -27.710  1.00  0.70           H  
ATOM   3411 1HA  GLY A 226      -2.540  32.208 -29.433  1.00  0.70           H  
ATOM   3412 2HA  GLY A 226      -3.925  31.405 -30.136  1.00  0.70           H  
ATOM   3413  N   LYS A 227      -4.964  32.610 -27.411  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      -5.867  33.553 -26.769  1.00  0.69           C  
ATOM   3415  C   LYS A 227      -5.229  34.214 -25.558  1.00  0.69           C  
ATOM   3416  O   LYS A 227      -5.406  35.417 -25.343  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      -7.139  32.845 -26.324  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      -7.994  32.316 -27.421  1.00  0.69           C  
ATOM   3419  CD  LYS A 227      -9.229  31.713 -26.840  1.00  0.69           C  
ATOM   3420  CE  LYS A 227     -10.144  31.192 -27.883  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227     -11.284  30.531 -27.266  1.00  0.69           N  
ATOM   3422  H   LYS A 227      -4.760  31.738 -26.928  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      -6.127  34.334 -27.484  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      -6.867  32.004 -25.700  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      -7.736  33.495 -25.713  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      -8.271  33.126 -28.099  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      -7.446  31.553 -27.980  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227      -8.977  30.902 -26.185  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227      -9.764  32.469 -26.262  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227     -10.502  32.024 -28.489  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      -9.618  30.481 -28.521  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227     -11.911  30.191 -27.968  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227     -10.946  29.755 -26.701  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227     -11.765  31.226 -26.658  1.00  0.69           H  
ATOM   3435  N   LEU A 228      -4.499  33.418 -24.763  1.00  0.70           N  
ATOM   3436  CA  LEU A 228      -3.889  33.922 -23.526  1.00  0.70           C  
ATOM   3437  C   LEU A 228      -2.407  34.304 -23.642  1.00  0.70           C  
ATOM   3438  O   LEU A 228      -1.559  33.481 -23.992  1.00  0.70           O  
ATOM   3439  CB  LEU A 228      -4.028  32.875 -22.413  1.00  0.70           C  
ATOM   3440  CG  LEU A 228      -3.381  33.226 -21.045  1.00  0.70           C  
ATOM   3441  CD1 LEU A 228      -4.095  34.410 -20.425  1.00  0.70           C  
ATOM   3442  CD2 LEU A 228      -3.430  32.004 -20.143  1.00  0.70           C  
ATOM   3443  H   LEU A 228      -4.419  32.431 -25.002  1.00  0.70           H  
ATOM   3444  HA  LEU A 228      -4.439  34.806 -23.225  1.00  0.70           H  
ATOM   3445 1HB  LEU A 228      -5.087  32.697 -22.240  1.00  0.70           H  
ATOM   3446 2HB  LEU A 228      -3.578  31.942 -22.761  1.00  0.70           H  
ATOM   3447  HG  LEU A 228      -2.354  33.518 -21.197  1.00  0.70           H  
ATOM   3448 1HD1 LEU A 228      -3.625  34.657 -19.482  1.00  0.70           H  
ATOM   3449 2HD1 LEU A 228      -4.024  35.259 -21.094  1.00  0.70           H  
ATOM   3450 3HD1 LEU A 228      -5.138  34.165 -20.258  1.00  0.70           H  
ATOM   3451 1HD2 LEU A 228      -2.966  32.237 -19.189  1.00  0.70           H  
ATOM   3452 2HD2 LEU A 228      -4.466  31.707 -19.981  1.00  0.70           H  
ATOM   3453 3HD2 LEU A 228      -2.887  31.191 -20.627  1.00  0.70           H  
ATOM   3454  N   ASP A 229      -2.104  35.559 -23.302  1.00  0.71           N  
ATOM   3455  CA  ASP A 229      -0.725  36.067 -23.261  1.00  0.71           C  
ATOM   3456  C   ASP A 229      -0.395  36.436 -21.810  1.00  0.71           C  
ATOM   3457  O   ASP A 229      -1.231  36.218 -20.931  1.00  0.71           O  
ATOM   3458  CB  ASP A 229      -0.578  37.273 -24.209  1.00  0.71           C  
ATOM   3459  CG  ASP A 229       0.862  37.580 -24.704  1.00  0.71           C  
ATOM   3460  OD1 ASP A 229       1.799  37.199 -24.044  1.00  0.71           O  
ATOM   3461  OD2 ASP A 229       0.991  38.193 -25.737  1.00  0.71           O  
ATOM   3462  H   ASP A 229      -2.883  36.185 -23.078  1.00  0.71           H  
ATOM   3463  HA  ASP A 229      -0.043  35.281 -23.585  1.00  0.71           H  
ATOM   3464 1HB  ASP A 229      -1.210  37.111 -25.083  1.00  0.71           H  
ATOM   3465 2HB  ASP A 229      -0.960  38.161 -23.704  1.00  0.71           H  
ATOM   3466  N   GLY A 230       0.801  36.978 -21.551  1.00  0.72           N  
ATOM   3467  CA  GLY A 230       1.139  37.378 -20.177  1.00  0.72           C  
ATOM   3468  C   GLY A 230       2.596  37.754 -19.871  1.00  0.72           C  
ATOM   3469  O   GLY A 230       3.515  37.526 -20.661  1.00  0.72           O  
ATOM   3470  H   GLY A 230       1.453  37.107 -22.327  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230       0.522  38.229 -19.912  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230       0.844  36.579 -19.503  1.00  0.72           H  
ATOM   3473  N   TYR A 231       2.774  38.327 -18.675  1.00  0.74           N  
ATOM   3474  CA  TYR A 231       4.075  38.801 -18.162  1.00  0.74           C  
ATOM   3475  C   TYR A 231       4.108  38.827 -16.634  1.00  0.74           C  
ATOM   3476  O   TYR A 231       3.087  38.583 -15.987  1.00  0.74           O  
ATOM   3477  CB  TYR A 231       4.421  40.181 -18.721  1.00  0.74           C  
ATOM   3478  CG  TYR A 231       3.528  41.319 -18.285  1.00  0.74           C  
ATOM   3479  CD1 TYR A 231       3.909  42.110 -17.206  1.00  0.74           C  
ATOM   3480  CD2 TYR A 231       2.342  41.585 -18.960  1.00  0.74           C  
ATOM   3481  CE1 TYR A 231       3.118  43.163 -16.807  1.00  0.74           C  
ATOM   3482  CE2 TYR A 231       1.548  42.641 -18.556  1.00  0.74           C  
ATOM   3483  CZ  TYR A 231       1.933  43.429 -17.485  1.00  0.74           C  
ATOM   3484  OH  TYR A 231       1.141  44.480 -17.083  1.00  0.74           O  
ATOM   3485  H   TYR A 231       1.929  38.432 -18.110  1.00  0.74           H  
ATOM   3486  HA  TYR A 231       4.848  38.103 -18.487  1.00  0.74           H  
ATOM   3487 1HB  TYR A 231       5.445  40.430 -18.429  1.00  0.74           H  
ATOM   3488 2HB  TYR A 231       4.406  40.139 -19.810  1.00  0.74           H  
ATOM   3489  HD1 TYR A 231       4.843  41.899 -16.677  1.00  0.74           H  
ATOM   3490  HD2 TYR A 231       2.042  40.967 -19.806  1.00  0.74           H  
ATOM   3491  HE1 TYR A 231       3.421  43.782 -15.963  1.00  0.74           H  
ATOM   3492  HE2 TYR A 231       0.618  42.857 -19.082  1.00  0.74           H  
ATOM   3493  HH  TYR A 231       0.333  44.488 -17.601  1.00  0.74           H  
ATOM   3494  N   ALA A 232       5.268  39.122 -16.043  1.00  0.76           N  
ATOM   3495  CA  ALA A 232       5.328  39.171 -14.593  1.00  0.76           C  
ATOM   3496  C   ALA A 232       6.196  40.287 -14.032  1.00  0.76           C  
ATOM   3497  O   ALA A 232       6.984  40.927 -14.738  1.00  0.76           O  
ATOM   3498  CB  ALA A 232       5.840  37.867 -14.066  1.00  0.76           C  
ATOM   3499  H   ALA A 232       6.125  39.278 -16.573  1.00  0.76           H  
ATOM   3500  HA  ALA A 232       4.319  39.341 -14.236  1.00  0.76           H  
ATOM   3501 1HB  ALA A 232       5.843  37.891 -12.981  1.00  0.76           H  
ATOM   3502 2HB  ALA A 232       5.184  37.082 -14.413  1.00  0.76           H  
ATOM   3503 3HB  ALA A 232       6.834  37.715 -14.423  1.00  0.76           H  
ATOM   3504  N   LEU A 233       6.005  40.531 -12.738  1.00  0.78           N  
ATOM   3505  CA  LEU A 233       6.743  41.544 -12.009  1.00  0.78           C  
ATOM   3506  C   LEU A 233       7.199  41.003 -10.647  1.00  0.78           C  
ATOM   3507  O   LEU A 233       6.379  40.515  -9.877  1.00  0.78           O  
ATOM   3508  CB  LEU A 233       5.792  42.717 -11.815  1.00  0.78           C  
ATOM   3509  CG  LEU A 233       6.313  43.921 -11.165  1.00  0.78           C  
ATOM   3510  CD1 LEU A 233       7.361  44.513 -12.110  1.00  0.78           C  
ATOM   3511  CD2 LEU A 233       5.158  44.871 -10.895  1.00  0.78           C  
ATOM   3512  H   LEU A 233       5.298  39.978 -12.255  1.00  0.78           H  
ATOM   3513  HA  LEU A 233       7.619  41.836 -12.579  1.00  0.78           H  
ATOM   3514 1HB  LEU A 233       5.418  43.014 -12.794  1.00  0.78           H  
ATOM   3515 2HB  LEU A 233       4.949  42.370 -11.225  1.00  0.78           H  
ATOM   3516  HG  LEU A 233       6.799  43.666 -10.221  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 233       7.795  45.415 -11.723  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 233       8.123  43.781 -12.242  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 233       6.897  44.740 -13.066  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 233       5.528  45.779 -10.429  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 233       4.668  45.123 -11.836  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 233       4.442  44.387 -10.230  1.00  0.78           H  
ATOM   3523  N   ARG A 234       8.489  41.066 -10.351  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       8.967  40.564  -9.069  1.00  0.80           C  
ATOM   3525  C   ARG A 234       8.918  41.668  -8.005  1.00  0.80           C  
ATOM   3526  O   ARG A 234       9.303  42.812  -8.266  1.00  0.80           O  
ATOM   3527  CB  ARG A 234      10.389  40.059  -9.202  1.00  0.80           C  
ATOM   3528  CG  ARG A 234      10.651  38.884 -10.200  1.00  0.80           C  
ATOM   3529  CD  ARG A 234      10.071  37.622  -9.704  1.00  0.80           C  
ATOM   3530  NE  ARG A 234      10.587  36.414 -10.375  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234       9.993  35.762 -11.396  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234       8.849  36.174 -11.884  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234      10.571  34.688 -11.911  1.00  0.80           N  
ATOM   3534  H   ARG A 234       9.148  41.455 -11.013  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       8.330  39.738  -8.751  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234      11.020  40.877  -9.493  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234      10.722  39.720  -8.220  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234      10.172  39.126 -11.150  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234      11.711  38.748 -10.368  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234      10.201  37.516  -8.621  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       9.034  37.699  -9.946  1.00  0.80           H  
ATOM   3542  HE  ARG A 234      11.464  36.019 -10.011  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       8.398  37.001 -11.505  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234       8.437  35.677 -12.658  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234      11.461  34.361 -11.553  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234      10.135  34.195 -12.672  1.00  0.80           H  
ATOM   3547  N   VAL A 235       8.528  41.298  -6.785  1.00  0.82           N  
ATOM   3548  CA  VAL A 235       8.421  42.217  -5.644  1.00  0.82           C  
ATOM   3549  C   VAL A 235       9.119  41.680  -4.381  1.00  0.82           C  
ATOM   3550  O   VAL A 235       9.234  40.468  -4.209  1.00  0.82           O  
ATOM   3551  CB  VAL A 235       6.920  42.443  -5.326  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235       6.219  43.103  -6.490  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235       6.292  41.110  -5.041  1.00  0.82           C  
ATOM   3554  H   VAL A 235       8.239  40.328  -6.659  1.00  0.82           H  
ATOM   3555  HA  VAL A 235       8.875  43.161  -5.943  1.00  0.82           H  
ATOM   3556  HB  VAL A 235       6.811  43.069  -4.460  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235       5.172  43.242  -6.245  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235       6.655  44.051  -6.684  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235       6.308  42.485  -7.371  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235       5.241  41.239  -4.797  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235       6.379  40.503  -5.916  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235       6.802  40.635  -4.215  1.00  0.82           H  
ATOM   3563  N   PRO A 236       9.513  42.540  -3.421  1.00  0.83           N  
ATOM   3564  CA  PRO A 236      10.132  42.178  -2.152  1.00  0.83           C  
ATOM   3565  C   PRO A 236       9.165  41.586  -1.132  1.00  0.83           C  
ATOM   3566  O   PRO A 236       8.922  42.149  -0.064  1.00  0.83           O  
ATOM   3567  CB  PRO A 236      10.689  43.518  -1.680  1.00  0.83           C  
ATOM   3568  CG  PRO A 236       9.757  44.539  -2.251  1.00  0.83           C  
ATOM   3569  CD  PRO A 236       9.427  43.998  -3.628  1.00  0.83           C  
ATOM   3570  HA  PRO A 236      10.957  41.476  -2.350  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      10.736  43.546  -0.583  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236      11.706  43.645  -2.037  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236       8.875  44.654  -1.607  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      10.262  45.520  -2.291  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236       8.449  44.345  -3.915  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236      10.216  44.314  -4.337  1.00  0.83           H  
ATOM   3577  N   VAL A 237       8.637  40.430  -1.490  1.00  0.83           N  
ATOM   3578  CA  VAL A 237       7.710  39.634  -0.697  1.00  0.83           C  
ATOM   3579  C   VAL A 237       8.357  38.271  -0.483  1.00  0.83           C  
ATOM   3580  O   VAL A 237       9.035  37.764  -1.377  1.00  0.83           O  
ATOM   3581  CB  VAL A 237       6.325  39.542  -1.370  1.00  0.83           C  
ATOM   3582  CG1 VAL A 237       5.405  38.634  -0.570  1.00  0.83           C  
ATOM   3583  CG2 VAL A 237       5.739  40.953  -1.481  1.00  0.83           C  
ATOM   3584  H   VAL A 237       8.905  40.087  -2.409  1.00  0.83           H  
ATOM   3585  HA  VAL A 237       7.578  40.110   0.275  1.00  0.83           H  
ATOM   3586  HB  VAL A 237       6.428  39.111  -2.357  1.00  0.83           H  
ATOM   3587 1HG1 VAL A 237       4.441  38.578  -1.065  1.00  0.83           H  
ATOM   3588 2HG1 VAL A 237       5.834  37.643  -0.524  1.00  0.83           H  
ATOM   3589 3HG1 VAL A 237       5.275  39.031   0.436  1.00  0.83           H  
ATOM   3590 1HG2 VAL A 237       4.765  40.905  -1.965  1.00  0.83           H  
ATOM   3591 2HG2 VAL A 237       5.631  41.378  -0.484  1.00  0.83           H  
ATOM   3592 3HG2 VAL A 237       6.399  41.587  -2.068  1.00  0.83           H  
ATOM   3593  N   ILE A 238       8.251  37.719   0.728  1.00  0.81           N  
ATOM   3594  CA  ILE A 238       8.909  36.443   1.029  1.00  0.81           C  
ATOM   3595  C   ILE A 238       8.403  35.248   0.209  1.00  0.81           C  
ATOM   3596  O   ILE A 238       9.203  34.578  -0.441  1.00  0.81           O  
ATOM   3597  CB  ILE A 238       8.735  36.129   2.529  1.00  0.81           C  
ATOM   3598  CG1 ILE A 238       9.521  37.148   3.352  1.00  0.81           C  
ATOM   3599  CG2 ILE A 238       9.179  34.710   2.846  1.00  0.81           C  
ATOM   3600  CD1 ILE A 238       9.191  37.114   4.825  1.00  0.81           C  
ATOM   3601  H   ILE A 238       7.705  38.184   1.438  1.00  0.81           H  
ATOM   3602  HA  ILE A 238       9.971  36.562   0.823  1.00  0.81           H  
ATOM   3603  HB  ILE A 238       7.686  36.238   2.797  1.00  0.81           H  
ATOM   3604 1HG1 ILE A 238      10.586  36.951   3.233  1.00  0.81           H  
ATOM   3605 2HG1 ILE A 238       9.308  38.148   2.973  1.00  0.81           H  
ATOM   3606 1HG2 ILE A 238       9.040  34.509   3.910  1.00  0.81           H  
ATOM   3607 2HG2 ILE A 238       8.591  34.005   2.273  1.00  0.81           H  
ATOM   3608 3HG2 ILE A 238      10.233  34.595   2.593  1.00  0.81           H  
ATOM   3609 1HD1 ILE A 238       9.786  37.863   5.348  1.00  0.81           H  
ATOM   3610 2HD1 ILE A 238       8.132  37.329   4.966  1.00  0.81           H  
ATOM   3611 3HD1 ILE A 238       9.418  36.126   5.227  1.00  0.81           H  
ATOM   3612  N   THR A 239       7.095  34.983   0.224  1.00  0.78           N  
ATOM   3613  CA  THR A 239       6.548  33.890  -0.590  1.00  0.78           C  
ATOM   3614  C   THR A 239       5.226  34.210  -1.282  1.00  0.78           C  
ATOM   3615  O   THR A 239       4.853  33.555  -2.266  1.00  0.78           O  
ATOM   3616  CB  THR A 239       6.389  32.587   0.187  1.00  0.78           C  
ATOM   3617  OG1 THR A 239       5.949  31.584  -0.736  1.00  0.78           O  
ATOM   3618  CG2 THR A 239       5.400  32.709   1.292  1.00  0.78           C  
ATOM   3619  H   THR A 239       6.488  35.549   0.790  1.00  0.78           H  
ATOM   3620  HA  THR A 239       7.270  33.677  -1.378  1.00  0.78           H  
ATOM   3621  HB  THR A 239       7.352  32.305   0.580  1.00  0.78           H  
ATOM   3622  HG1 THR A 239       5.544  30.820  -0.261  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239       5.317  31.750   1.805  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239       5.723  33.474   1.996  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239       4.437  32.971   0.874  1.00  0.78           H  
ATOM   3626  N   GLY A 240       4.475  35.161  -0.746  1.00  0.73           N  
ATOM   3627  CA  GLY A 240       3.169  35.410  -1.320  1.00  0.73           C  
ATOM   3628  C   GLY A 240       3.282  36.005  -2.713  1.00  0.73           C  
ATOM   3629  O   GLY A 240       4.115  36.878  -2.961  1.00  0.73           O  
ATOM   3630  H   GLY A 240       4.789  35.690   0.047  1.00  0.73           H  
ATOM   3631 1HA  GLY A 240       2.600  34.481  -1.359  1.00  0.73           H  
ATOM   3632 2HA  GLY A 240       2.627  36.086  -0.680  1.00  0.73           H  
ATOM   3633  N   SER A 241       2.403  35.565  -3.595  1.00  0.68           N  
ATOM   3634  CA  SER A 241       2.347  36.023  -4.972  1.00  0.68           C  
ATOM   3635  C   SER A 241       0.892  36.209  -5.407  1.00  0.68           C  
ATOM   3636  O   SER A 241      -0.031  35.790  -4.695  1.00  0.68           O  
ATOM   3637  CB  SER A 241       3.057  35.014  -5.844  1.00  0.68           C  
ATOM   3638  OG  SER A 241       4.433  34.847  -5.458  1.00  0.68           O  
ATOM   3639  H   SER A 241       1.775  34.814  -3.311  1.00  0.68           H  
ATOM   3640  HA  SER A 241       2.858  36.984  -5.051  1.00  0.68           H  
ATOM   3641 1HB  SER A 241       2.550  34.080  -5.716  1.00  0.68           H  
ATOM   3642 2HB  SER A 241       2.986  35.297  -6.892  1.00  0.68           H  
ATOM   3643  HG  SER A 241       4.410  34.457  -4.568  1.00  0.68           H  
ATOM   3644  N   ALA A 242       0.675  36.862  -6.553  1.00  0.65           N  
ATOM   3645  CA  ALA A 242      -0.696  37.015  -7.047  1.00  0.65           C  
ATOM   3646  C   ALA A 242      -0.786  37.104  -8.559  1.00  0.65           C  
ATOM   3647  O   ALA A 242       0.088  37.655  -9.227  1.00  0.65           O  
ATOM   3648  CB  ALA A 242      -1.327  38.265  -6.458  1.00  0.65           C  
ATOM   3649  H   ALA A 242       1.471  37.215  -7.087  1.00  0.65           H  
ATOM   3650  HA  ALA A 242      -1.257  36.139  -6.736  1.00  0.65           H  
ATOM   3651 1HB  ALA A 242      -2.367  38.343  -6.798  1.00  0.65           H  
ATOM   3652 2HB  ALA A 242      -1.302  38.190  -5.394  1.00  0.65           H  
ATOM   3653 3HB  ALA A 242      -0.772  39.143  -6.777  1.00  0.65           H  
ATOM   3654  N   THR A 243      -1.885  36.597  -9.098  1.00  0.62           N  
ATOM   3655  CA  THR A 243      -2.124  36.658 -10.526  1.00  0.62           C  
ATOM   3656  C   THR A 243      -3.402  37.370 -10.887  1.00  0.62           C  
ATOM   3657  O   THR A 243      -4.491  37.033 -10.407  1.00  0.62           O  
ATOM   3658  CB  THR A 243      -2.167  35.247 -11.148  1.00  0.62           C  
ATOM   3659  OG1 THR A 243      -0.913  34.590 -10.954  1.00  0.62           O  
ATOM   3660  CG2 THR A 243      -2.466  35.326 -12.664  1.00  0.62           C  
ATOM   3661  H   THR A 243      -2.579  36.174  -8.491  1.00  0.62           H  
ATOM   3662  HA  THR A 243      -1.311  37.207 -10.989  1.00  0.62           H  
ATOM   3663  HB  THR A 243      -2.948  34.663 -10.656  1.00  0.62           H  
ATOM   3664  HG1 THR A 243      -0.273  34.953 -11.539  1.00  0.62           H  
ATOM   3665 1HG2 THR A 243      -2.491  34.327 -13.072  1.00  0.62           H  
ATOM   3666 2HG2 THR A 243      -3.429  35.805 -12.832  1.00  0.62           H  
ATOM   3667 3HG2 THR A 243      -1.686  35.903 -13.166  1.00  0.62           H  
ATOM   3668  N   ASP A 244      -3.263  38.343 -11.771  1.00  0.60           N  
ATOM   3669  CA  ASP A 244      -4.405  39.053 -12.281  1.00  0.60           C  
ATOM   3670  C   ASP A 244      -4.718  38.529 -13.671  1.00  0.60           C  
ATOM   3671  O   ASP A 244      -3.851  38.540 -14.549  1.00  0.60           O  
ATOM   3672  CB  ASP A 244      -4.181  40.559 -12.397  1.00  0.60           C  
ATOM   3673  CG  ASP A 244      -4.039  41.359 -11.075  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244      -4.287  40.821 -10.039  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244      -3.794  42.566 -11.156  1.00  0.60           O  
ATOM   3676  H   ASP A 244      -2.334  38.570 -12.121  1.00  0.60           H  
ATOM   3677  HA  ASP A 244      -5.267  38.868 -11.639  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244      -3.267  40.721 -12.971  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244      -4.980  40.954 -12.982  1.00  0.60           H  
ATOM   3680  N   LEU A 245      -5.927  38.041 -13.878  1.00  0.59           N  
ATOM   3681  CA  LEU A 245      -6.300  37.599 -15.214  1.00  0.59           C  
ATOM   3682  C   LEU A 245      -7.362  38.507 -15.792  1.00  0.59           C  
ATOM   3683  O   LEU A 245      -8.440  38.667 -15.210  1.00  0.59           O  
ATOM   3684  CB  LEU A 245      -6.812  36.154 -15.244  1.00  0.59           C  
ATOM   3685  CG  LEU A 245      -7.376  35.714 -16.668  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245      -6.244  35.684 -17.689  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245      -8.141  34.361 -16.592  1.00  0.59           C  
ATOM   3688  H   LEU A 245      -6.607  38.022 -13.115  1.00  0.59           H  
ATOM   3689  HA  LEU A 245      -5.429  37.657 -15.864  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245      -5.981  35.504 -15.001  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245      -7.575  36.024 -14.513  1.00  0.59           H  
ATOM   3692  HG  LEU A 245      -8.053  36.467 -16.996  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245      -6.647  35.440 -18.670  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245      -5.780  36.653 -17.728  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245      -5.511  34.953 -17.409  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245      -8.543  34.124 -17.578  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245      -7.486  33.571 -16.290  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245      -8.963  34.447 -15.879  1.00  0.59           H  
ATOM   3699  N   THR A 246      -7.058  39.104 -16.941  1.00  0.59           N  
ATOM   3700  CA  THR A 246      -8.019  39.964 -17.600  1.00  0.59           C  
ATOM   3701  C   THR A 246      -8.454  39.271 -18.870  1.00  0.59           C  
ATOM   3702  O   THR A 246      -7.627  38.790 -19.650  1.00  0.59           O  
ATOM   3703  CB  THR A 246      -7.462  41.358 -17.932  1.00  0.59           C  
ATOM   3704  OG1 THR A 246      -7.055  42.023 -16.724  1.00  0.59           O  
ATOM   3705  CG2 THR A 246      -8.554  42.194 -18.602  1.00  0.59           C  
ATOM   3706  H   THR A 246      -6.144  38.952 -17.371  1.00  0.59           H  
ATOM   3707  HA  THR A 246      -8.881  40.088 -16.961  1.00  0.59           H  
ATOM   3708  HB  THR A 246      -6.605  41.267 -18.600  1.00  0.59           H  
ATOM   3709  HG1 THR A 246      -6.249  41.621 -16.398  1.00  0.59           H  
ATOM   3710 1HG2 THR A 246      -8.166  43.185 -18.827  1.00  0.59           H  
ATOM   3711 2HG2 THR A 246      -8.876  41.719 -19.525  1.00  0.59           H  
ATOM   3712 3HG2 THR A 246      -9.405  42.281 -17.922  1.00  0.59           H  
ATOM   3713  N   PHE A 247      -9.747  39.203 -19.099  1.00  0.60           N  
ATOM   3714  CA  PHE A 247     -10.189  38.522 -20.295  1.00  0.60           C  
ATOM   3715  C   PHE A 247     -11.465  39.064 -20.877  1.00  0.60           C  
ATOM   3716  O   PHE A 247     -12.218  39.781 -20.226  1.00  0.60           O  
ATOM   3717  CB  PHE A 247     -10.281  37.030 -19.972  1.00  0.60           C  
ATOM   3718  CG  PHE A 247     -11.261  36.638 -18.934  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247     -12.499  36.154 -19.262  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247     -10.940  36.778 -17.602  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247     -13.376  35.772 -18.271  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247     -11.802  36.427 -16.642  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247     -13.029  35.909 -16.981  1.00  0.60           C  
ATOM   3724  H   PHE A 247     -10.403  39.594 -18.423  1.00  0.60           H  
ATOM   3725  HA  PHE A 247      -9.425  38.648 -21.057  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247     -10.533  36.498 -20.878  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247      -9.302  36.670 -19.659  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247     -12.771  36.054 -20.315  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247      -9.989  37.188 -17.324  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247     -14.346  35.363 -18.511  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247     -11.528  36.551 -15.598  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247     -13.724  35.622 -16.209  1.00  0.60           H  
ATOM   3733  N   ASN A 248     -11.704  38.719 -22.124  1.00  0.62           N  
ATOM   3734  CA  ASN A 248     -12.915  39.121 -22.810  1.00  0.62           C  
ATOM   3735  C   ASN A 248     -13.751  37.916 -23.133  1.00  0.62           C  
ATOM   3736  O   ASN A 248     -13.276  36.964 -23.772  1.00  0.62           O  
ATOM   3737  CB  ASN A 248     -12.623  39.959 -24.035  1.00  0.62           C  
ATOM   3738  CG  ASN A 248     -12.072  41.299 -23.678  1.00  0.62           C  
ATOM   3739  OD1 ASN A 248     -12.847  42.148 -23.233  1.00  0.62           O  
ATOM   3740  ND2 ASN A 248     -10.797  41.513 -23.865  1.00  0.62           N  
ATOM   3741  H   ASN A 248     -11.015  38.143 -22.608  1.00  0.62           H  
ATOM   3742  HA  ASN A 248     -13.506  39.734 -22.135  1.00  0.62           H  
ATOM   3743 1HB  ASN A 248     -11.923  39.434 -24.675  1.00  0.62           H  
ATOM   3744 2HB  ASN A 248     -13.543  40.096 -24.601  1.00  0.62           H  
ATOM   3745 1HD2 ASN A 248     -10.395  42.401 -23.643  1.00  0.62           H  
ATOM   3746 2HD2 ASN A 248     -10.221  40.779 -24.253  1.00  0.62           H  
ATOM   3747  N   THR A 249     -14.965  37.921 -22.598  1.00  0.64           N  
ATOM   3748  CA  THR A 249     -15.883  36.814 -22.776  1.00  0.64           C  
ATOM   3749  C   THR A 249     -16.696  36.939 -24.054  1.00  0.64           C  
ATOM   3750  O   THR A 249     -16.830  38.018 -24.632  1.00  0.64           O  
ATOM   3751  CB  THR A 249     -16.809  36.680 -21.549  1.00  0.64           C  
ATOM   3752  OG1 THR A 249     -17.596  37.871 -21.380  1.00  0.64           O  
ATOM   3753  CG2 THR A 249     -15.986  36.456 -20.334  1.00  0.64           C  
ATOM   3754  H   THR A 249     -15.266  38.751 -22.077  1.00  0.64           H  
ATOM   3755  HA  THR A 249     -15.302  35.897 -22.846  1.00  0.64           H  
ATOM   3756  HB  THR A 249     -17.477  35.827 -21.678  1.00  0.64           H  
ATOM   3757  HG1 THR A 249     -18.524  37.729 -21.676  1.00  0.64           H  
ATOM   3758 1HG2 THR A 249     -16.631  36.355 -19.466  1.00  0.64           H  
ATOM   3759 2HG2 THR A 249     -15.411  35.538 -20.481  1.00  0.64           H  
ATOM   3760 3HG2 THR A 249     -15.312  37.302 -20.189  1.00  0.64           H  
ATOM   3761  N   LYS A 250     -17.317  35.828 -24.430  1.00  0.66           N  
ATOM   3762  CA  LYS A 250     -18.200  35.743 -25.589  1.00  0.66           C  
ATOM   3763  C   LYS A 250     -19.654  36.072 -25.255  1.00  0.66           C  
ATOM   3764  O   LYS A 250     -20.525  36.024 -26.124  1.00  0.66           O  
ATOM   3765  CB  LYS A 250     -18.137  34.341 -26.191  1.00  0.66           C  
ATOM   3766  CG  LYS A 250     -16.802  33.949 -26.820  1.00  0.66           C  
ATOM   3767  CD  LYS A 250     -16.877  32.520 -27.352  1.00  0.66           C  
ATOM   3768  CE  LYS A 250     -15.607  32.088 -28.084  1.00  0.66           C  
ATOM   3769  NZ  LYS A 250     -15.472  32.748 -29.437  1.00  0.66           N  
ATOM   3770  H   LYS A 250     -17.111  34.977 -23.906  1.00  0.66           H  
ATOM   3771  HA  LYS A 250     -17.853  36.460 -26.334  1.00  0.66           H  
ATOM   3772 1HB  LYS A 250     -18.354  33.610 -25.409  1.00  0.66           H  
ATOM   3773 2HB  LYS A 250     -18.906  34.241 -26.954  1.00  0.66           H  
ATOM   3774 1HG  LYS A 250     -16.557  34.630 -27.638  1.00  0.66           H  
ATOM   3775 2HG  LYS A 250     -16.010  34.012 -26.069  1.00  0.66           H  
ATOM   3776 1HD  LYS A 250     -17.040  31.844 -26.512  1.00  0.66           H  
ATOM   3777 2HD  LYS A 250     -17.721  32.434 -28.034  1.00  0.66           H  
ATOM   3778 1HE  LYS A 250     -14.737  32.349 -27.476  1.00  0.66           H  
ATOM   3779 2HE  LYS A 250     -15.634  31.009 -28.220  1.00  0.66           H  
ATOM   3780 1HZ  LYS A 250     -14.627  32.435 -29.880  1.00  0.66           H  
ATOM   3781 2HZ  LYS A 250     -16.259  32.516 -30.017  1.00  0.66           H  
ATOM   3782 3HZ  LYS A 250     -15.416  33.764 -29.336  1.00  0.66           H  
ATOM   3783  N   SER A 251     -19.914  36.390 -23.995  1.00  0.67           N  
ATOM   3784  CA  SER A 251     -21.262  36.695 -23.541  1.00  0.67           C  
ATOM   3785  C   SER A 251     -21.271  37.620 -22.334  1.00  0.67           C  
ATOM   3786  O   SER A 251     -20.253  37.806 -21.661  1.00  0.67           O  
ATOM   3787  CB  SER A 251     -21.987  35.415 -23.173  1.00  0.67           C  
ATOM   3788  OG  SER A 251     -21.419  34.821 -22.037  1.00  0.67           O  
ATOM   3789  H   SER A 251     -19.147  36.416 -23.347  1.00  0.67           H  
ATOM   3790  HA  SER A 251     -21.796  37.190 -24.352  1.00  0.67           H  
ATOM   3791 1HB  SER A 251     -23.037  35.632 -22.983  1.00  0.67           H  
ATOM   3792 2HB  SER A 251     -21.944  34.721 -24.011  1.00  0.67           H  
ATOM   3793  HG  SER A 251     -21.622  35.424 -21.301  1.00  0.67           H  
ATOM   3794  N   GLU A 252     -22.444  38.190 -22.065  1.00  0.67           N  
ATOM   3795  CA  GLU A 252     -22.663  39.044 -20.904  1.00  0.67           C  
ATOM   3796  C   GLU A 252     -22.388  38.286 -19.617  1.00  0.67           C  
ATOM   3797  O   GLU A 252     -22.765  37.120 -19.480  1.00  0.67           O  
ATOM   3798  CB  GLU A 252     -24.086  39.601 -20.894  1.00  0.67           C  
ATOM   3799  CG  GLU A 252     -24.379  40.582 -19.748  1.00  0.67           C  
ATOM   3800  CD  GLU A 252     -25.769  41.179 -19.806  1.00  0.67           C  
ATOM   3801  OE1 GLU A 252     -26.517  40.825 -20.687  1.00  0.67           O  
ATOM   3802  OE2 GLU A 252     -26.075  41.994 -18.967  1.00  0.67           O  
ATOM   3803  H   GLU A 252     -23.222  38.006 -22.681  1.00  0.67           H  
ATOM   3804  HA  GLU A 252     -21.965  39.883 -20.957  1.00  0.67           H  
ATOM   3805 1HB  GLU A 252     -24.279  40.119 -21.834  1.00  0.67           H  
ATOM   3806 2HB  GLU A 252     -24.798  38.779 -20.821  1.00  0.67           H  
ATOM   3807 1HG  GLU A 252     -24.274  40.057 -18.798  1.00  0.67           H  
ATOM   3808 2HG  GLU A 252     -23.640  41.381 -19.772  1.00  0.67           H  
ATOM   3809  N   VAL A 253     -21.702  38.952 -18.706  1.00  0.66           N  
ATOM   3810  CA  VAL A 253     -21.314  38.413 -17.419  1.00  0.66           C  
ATOM   3811  C   VAL A 253     -21.277  39.509 -16.370  1.00  0.66           C  
ATOM   3812  O   VAL A 253     -21.009  40.662 -16.685  1.00  0.66           O  
ATOM   3813  CB  VAL A 253     -19.960  37.696 -17.576  1.00  0.66           C  
ATOM   3814  CG1 VAL A 253     -18.915  38.651 -18.059  1.00  0.66           C  
ATOM   3815  CG2 VAL A 253     -19.501  37.132 -16.274  1.00  0.66           C  
ATOM   3816  H   VAL A 253     -21.433  39.901 -18.925  1.00  0.66           H  
ATOM   3817  HA  VAL A 253     -22.057  37.673 -17.116  1.00  0.66           H  
ATOM   3818  HB  VAL A 253     -20.075  36.897 -18.315  1.00  0.66           H  
ATOM   3819 1HG1 VAL A 253     -17.989  38.114 -18.184  1.00  0.66           H  
ATOM   3820 2HG1 VAL A 253     -19.217  39.075 -19.021  1.00  0.66           H  
ATOM   3821 3HG1 VAL A 253     -18.786  39.445 -17.336  1.00  0.66           H  
ATOM   3822 1HG2 VAL A 253     -18.551  36.618 -16.420  1.00  0.66           H  
ATOM   3823 2HG2 VAL A 253     -19.362  37.933 -15.561  1.00  0.66           H  
ATOM   3824 3HG2 VAL A 253     -20.234  36.439 -15.895  1.00  0.66           H  
ATOM   3825  N   THR A 254     -21.593  39.162 -15.132  1.00  0.64           N  
ATOM   3826  CA  THR A 254     -21.517  40.126 -14.045  1.00  0.64           C  
ATOM   3827  C   THR A 254     -20.522  39.652 -13.005  1.00  0.64           C  
ATOM   3828  O   THR A 254     -20.187  38.469 -12.961  1.00  0.64           O  
ATOM   3829  CB  THR A 254     -22.895  40.313 -13.365  1.00  0.64           C  
ATOM   3830  OG1 THR A 254     -23.310  39.078 -12.677  1.00  0.64           O  
ATOM   3831  CG2 THR A 254     -23.938  40.663 -14.413  1.00  0.64           C  
ATOM   3832  H   THR A 254     -21.851  38.205 -14.949  1.00  0.64           H  
ATOM   3833  HA  THR A 254     -21.174  41.085 -14.437  1.00  0.64           H  
ATOM   3834  HB  THR A 254     -22.833  41.120 -12.636  1.00  0.64           H  
ATOM   3835  HG1 THR A 254     -24.203  39.213 -12.309  1.00  0.64           H  
ATOM   3836 1HG2 THR A 254     -24.905  40.804 -13.932  1.00  0.64           H  
ATOM   3837 2HG2 THR A 254     -23.648  41.584 -14.923  1.00  0.64           H  
ATOM   3838 3HG2 THR A 254     -24.014  39.857 -15.142  1.00  0.64           H  
ATOM   3839  N   VAL A 255     -20.115  40.546 -12.109  1.00  0.62           N  
ATOM   3840  CA  VAL A 255     -19.185  40.161 -11.054  1.00  0.62           C  
ATOM   3841  C   VAL A 255     -19.768  39.062 -10.192  1.00  0.62           C  
ATOM   3842  O   VAL A 255     -19.079  38.109  -9.833  1.00  0.62           O  
ATOM   3843  CB  VAL A 255     -18.834  41.363 -10.175  1.00  0.62           C  
ATOM   3844  CG1 VAL A 255     -18.069  40.897  -8.973  1.00  0.62           C  
ATOM   3845  CG2 VAL A 255     -17.997  42.335 -10.964  1.00  0.62           C  
ATOM   3846  H   VAL A 255     -20.426  41.503 -12.181  1.00  0.62           H  
ATOM   3847  HA  VAL A 255     -18.269  39.794 -11.513  1.00  0.62           H  
ATOM   3848  HB  VAL A 255     -19.747  41.847  -9.833  1.00  0.62           H  
ATOM   3849 1HG1 VAL A 255     -17.814  41.751  -8.344  1.00  0.62           H  
ATOM   3850 2HG1 VAL A 255     -18.681  40.200  -8.407  1.00  0.62           H  
ATOM   3851 3HG1 VAL A 255     -17.161  40.404  -9.281  1.00  0.62           H  
ATOM   3852 1HG2 VAL A 255     -17.742  43.187 -10.335  1.00  0.62           H  
ATOM   3853 2HG2 VAL A 255     -17.090  41.837 -11.274  1.00  0.62           H  
ATOM   3854 3HG2 VAL A 255     -18.549  42.676 -11.836  1.00  0.62           H  
ATOM   3855  N   GLU A 256     -21.045  39.192  -9.854  1.00  0.61           N  
ATOM   3856  CA  GLU A 256     -21.703  38.183  -9.045  1.00  0.61           C  
ATOM   3857  C   GLU A 256     -21.754  36.833  -9.762  1.00  0.61           C  
ATOM   3858  O   GLU A 256     -21.537  35.791  -9.137  1.00  0.61           O  
ATOM   3859  CB  GLU A 256     -23.111  38.642  -8.677  1.00  0.61           C  
ATOM   3860  CG  GLU A 256     -23.146  39.811  -7.688  1.00  0.61           C  
ATOM   3861  CD  GLU A 256     -24.548  40.293  -7.372  1.00  0.61           C  
ATOM   3862  OE1 GLU A 256     -25.473  39.834  -8.000  1.00  0.61           O  
ATOM   3863  OE2 GLU A 256     -24.687  41.120  -6.501  1.00  0.61           O  
ATOM   3864  H   GLU A 256     -21.562  39.996 -10.175  1.00  0.61           H  
ATOM   3865  HA  GLU A 256     -21.132  38.057  -8.126  1.00  0.61           H  
ATOM   3866 1HB  GLU A 256     -23.640  38.947  -9.581  1.00  0.61           H  
ATOM   3867 2HB  GLU A 256     -23.663  37.811  -8.238  1.00  0.61           H  
ATOM   3868 1HG  GLU A 256     -22.664  39.501  -6.762  1.00  0.61           H  
ATOM   3869 2HG  GLU A 256     -22.568  40.636  -8.106  1.00  0.61           H  
ATOM   3870  N   SER A 257     -21.979  36.837 -11.089  1.00  0.60           N  
ATOM   3871  CA  SER A 257     -22.026  35.574 -11.827  1.00  0.60           C  
ATOM   3872  C   SER A 257     -20.674  34.876 -11.728  1.00  0.60           C  
ATOM   3873  O   SER A 257     -20.597  33.653 -11.554  1.00  0.60           O  
ATOM   3874  CB  SER A 257     -22.329  35.816 -13.296  1.00  0.60           C  
ATOM   3875  OG  SER A 257     -23.598  36.385 -13.486  1.00  0.60           O  
ATOM   3876  H   SER A 257     -22.168  37.710 -11.585  1.00  0.60           H  
ATOM   3877  HA  SER A 257     -22.791  34.932 -11.387  1.00  0.60           H  
ATOM   3878 1HB  SER A 257     -21.568  36.463 -13.719  1.00  0.60           H  
ATOM   3879 2HB  SER A 257     -22.276  34.872 -13.825  1.00  0.60           H  
ATOM   3880  HG  SER A 257     -23.524  37.311 -13.179  1.00  0.60           H  
ATOM   3881  N   ILE A 258     -19.609  35.668 -11.843  1.00  0.59           N  
ATOM   3882  CA  ILE A 258     -18.246  35.172 -11.780  1.00  0.59           C  
ATOM   3883  C   ILE A 258     -17.909  34.656 -10.408  1.00  0.59           C  
ATOM   3884  O   ILE A 258     -17.385  33.548 -10.261  1.00  0.59           O  
ATOM   3885  CB  ILE A 258     -17.276  36.279 -12.157  1.00  0.59           C  
ATOM   3886  CG1 ILE A 258     -17.460  36.607 -13.545  1.00  0.59           C  
ATOM   3887  CG2 ILE A 258     -15.867  35.858 -11.890  1.00  0.59           C  
ATOM   3888  CD1 ILE A 258     -16.813  37.836 -13.868  1.00  0.59           C  
ATOM   3889  H   ILE A 258     -19.764  36.666 -12.005  1.00  0.59           H  
ATOM   3890  HA  ILE A 258     -18.140  34.358 -12.485  1.00  0.59           H  
ATOM   3891  HB  ILE A 258     -17.501  37.173 -11.580  1.00  0.59           H  
ATOM   3892 1HG1 ILE A 258     -17.041  35.814 -14.163  1.00  0.59           H  
ATOM   3893 2HG1 ILE A 258     -18.516  36.681 -13.750  1.00  0.59           H  
ATOM   3894 1HG2 ILE A 258     -15.190  36.657 -12.169  1.00  0.59           H  
ATOM   3895 2HG2 ILE A 258     -15.756  35.644 -10.835  1.00  0.59           H  
ATOM   3896 3HG2 ILE A 258     -15.647  34.979 -12.468  1.00  0.59           H  
ATOM   3897 1HD1 ILE A 258     -16.951  38.069 -14.921  1.00  0.59           H  
ATOM   3898 2HD1 ILE A 258     -17.238  38.622 -13.261  1.00  0.59           H  
ATOM   3899 3HD1 ILE A 258     -15.773  37.724 -13.632  1.00  0.59           H  
ATOM   3900  N   ASN A 259     -18.237  35.437  -9.385  1.00  0.59           N  
ATOM   3901  CA  ASN A 259     -17.936  35.016  -8.040  1.00  0.59           C  
ATOM   3902  C   ASN A 259     -18.637  33.702  -7.740  1.00  0.59           C  
ATOM   3903  O   ASN A 259     -18.040  32.802  -7.148  1.00  0.59           O  
ATOM   3904  CB  ASN A 259     -18.371  36.075  -7.048  1.00  0.59           C  
ATOM   3905  CG  ASN A 259     -17.485  37.309  -7.008  1.00  0.59           C  
ATOM   3906  OD1 ASN A 259     -16.352  37.333  -7.489  1.00  0.59           O  
ATOM   3907  ND2 ASN A 259     -17.991  38.341  -6.383  1.00  0.59           N  
ATOM   3908  H   ASN A 259     -18.677  36.341  -9.551  1.00  0.59           H  
ATOM   3909  HA  ASN A 259     -16.862  34.851  -7.953  1.00  0.59           H  
ATOM   3910 1HB  ASN A 259     -19.385  36.390  -7.298  1.00  0.59           H  
ATOM   3911 2HB  ASN A 259     -18.406  35.639  -6.055  1.00  0.59           H  
ATOM   3912 1HD2 ASN A 259     -17.450  39.181  -6.272  1.00  0.59           H  
ATOM   3913 2HD2 ASN A 259     -18.908  38.284  -5.992  1.00  0.59           H  
ATOM   3914  N   ALA A 260     -19.897  33.572  -8.178  1.00  0.59           N  
ATOM   3915  CA  ALA A 260     -20.647  32.347  -7.963  1.00  0.59           C  
ATOM   3916  C   ALA A 260     -20.014  31.169  -8.691  1.00  0.59           C  
ATOM   3917  O   ALA A 260     -19.869  30.091  -8.119  1.00  0.59           O  
ATOM   3918  CB  ALA A 260     -22.077  32.529  -8.432  1.00  0.59           C  
ATOM   3919  H   ALA A 260     -20.355  34.350  -8.654  1.00  0.59           H  
ATOM   3920  HA  ALA A 260     -20.643  32.130  -6.896  1.00  0.59           H  
ATOM   3921 1HB  ALA A 260     -22.643  31.616  -8.248  1.00  0.59           H  
ATOM   3922 2HB  ALA A 260     -22.532  33.359  -7.893  1.00  0.59           H  
ATOM   3923 3HB  ALA A 260     -22.078  32.749  -9.500  1.00  0.59           H  
ATOM   3924  N   ALA A 261     -19.567  31.381  -9.935  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -18.959  30.300 -10.708  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -17.732  29.745 -10.013  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -17.501  28.529  -9.973  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -18.547  30.826 -12.068  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -19.702  32.291 -10.379  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -19.690  29.498 -10.813  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -18.100  30.034 -12.638  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -19.423  31.213 -12.587  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -17.821  31.625 -11.938  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -16.958  30.650  -9.448  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -15.736  30.304  -8.773  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -16.032  29.653  -7.438  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -15.410  28.648  -7.084  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -14.881  31.541  -8.628  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -14.484  32.005 -10.034  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -13.671  31.214  -7.798  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262     -13.910  33.354 -10.060  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -17.217  31.637  -9.530  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -15.192  29.589  -9.382  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -15.459  32.342  -8.156  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262     -13.764  31.304 -10.448  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -15.369  32.003 -10.670  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -13.069  32.083  -7.711  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -13.976  30.879  -6.809  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262     -13.110  30.440  -8.287  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262     -13.654  33.637 -11.073  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -14.640  34.047  -9.661  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262     -13.029  33.372  -9.448  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -16.972  30.226  -6.685  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -17.331  29.664  -5.400  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -17.795  28.227  -5.578  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -17.393  27.353  -4.815  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -18.419  30.492  -4.723  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -18.763  30.039  -3.307  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -19.749  31.000  -2.641  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -20.076  30.568  -1.211  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -20.971  31.549  -0.515  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -17.448  31.067  -7.006  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -16.449  29.663  -4.761  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -18.119  31.533  -4.690  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -19.328  30.441  -5.323  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -19.202  29.040  -3.345  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -17.850  29.995  -2.713  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -19.327  32.003  -2.622  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -20.669  31.029  -3.223  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -20.572  29.599  -1.241  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -19.149  30.474  -0.645  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -21.162  31.226   0.421  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -20.507  32.465  -0.464  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -21.837  31.640  -1.022  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -18.614  27.960  -6.609  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -19.060  26.592  -6.844  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -17.873  25.686  -7.167  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -17.742  24.597  -6.605  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -20.074  26.537  -7.996  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -21.451  27.138  -7.681  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -22.395  27.147  -8.879  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -21.974  26.795  -9.963  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -23.539  27.503  -8.701  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -18.938  28.714  -7.215  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -19.548  26.231  -5.943  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -19.668  27.082  -8.853  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -20.217  25.503  -8.305  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -21.908  26.559  -6.880  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -21.317  28.154  -7.320  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -16.949  26.168  -7.995  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -15.774  25.394  -8.359  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -14.944  25.031  -7.135  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -14.378  23.937  -7.047  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -14.944  26.187  -9.326  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -17.091  27.079  -8.440  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -16.104  24.469  -8.835  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265     -14.086  25.617  -9.614  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -15.550  26.421 -10.200  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -14.620  27.106  -8.859  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -14.922  25.945  -6.164  1.00  0.62           N  
ATOM   4001  CA  ALA A 266     -14.146  25.827  -4.934  1.00  0.62           C  
ATOM   4002  C   ALA A 266     -14.757  24.871  -3.908  1.00  0.62           C  
ATOM   4003  O   ALA A 266     -14.146  24.608  -2.870  1.00  0.62           O  
ATOM   4004  CB  ALA A 266     -14.001  27.192  -4.300  1.00  0.62           C  
ATOM   4005  H   ALA A 266     -15.424  26.821  -6.319  1.00  0.62           H  
ATOM   4006  HA  ALA A 266     -13.156  25.452  -5.200  1.00  0.62           H  
ATOM   4007 1HB  ALA A 266     -13.381  27.115  -3.407  1.00  0.62           H  
ATOM   4008 2HB  ALA A 266     -13.538  27.874  -5.007  1.00  0.62           H  
ATOM   4009 3HB  ALA A 266     -14.982  27.569  -4.030  1.00  0.62           H  
ATOM   4010  N   VAL A 267     -15.970  24.382  -4.157  1.00  0.64           N  
ATOM   4011  CA  VAL A 267     -16.598  23.441  -3.247  1.00  0.64           C  
ATOM   4012  C   VAL A 267     -16.891  22.198  -4.064  1.00  0.64           C  
ATOM   4013  O   VAL A 267     -17.218  21.130  -3.539  1.00  0.64           O  
ATOM   4014  CB  VAL A 267     -17.876  24.033  -2.617  1.00  0.64           C  
ATOM   4015  CG1 VAL A 267     -17.526  25.280  -1.806  1.00  0.64           C  
ATOM   4016  CG2 VAL A 267     -18.853  24.390  -3.681  1.00  0.64           C  
ATOM   4017  H   VAL A 267     -16.464  24.608  -5.021  1.00  0.64           H  
ATOM   4018  HA  VAL A 267     -15.902  23.183  -2.450  1.00  0.64           H  
ATOM   4019  HB  VAL A 267     -18.312  23.298  -1.944  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 267     -18.430  25.685  -1.353  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 267     -16.813  25.017  -1.026  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 267     -17.086  26.031  -2.465  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 267     -19.752  24.808  -3.234  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 267     -18.391  25.121  -4.308  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 267     -19.113  23.512  -4.267  1.00  0.64           H  
ATOM   4026  N   GLY A 268     -16.724  22.375  -5.371  1.00  0.67           N  
ATOM   4027  CA  GLY A 268     -16.921  21.378  -6.404  1.00  0.67           C  
ATOM   4028  C   GLY A 268     -15.607  20.702  -6.776  1.00  0.67           C  
ATOM   4029  O   GLY A 268     -14.750  20.452  -5.918  1.00  0.67           O  
ATOM   4030  H   GLY A 268     -16.493  23.315  -5.686  1.00  0.67           H  
ATOM   4031 1HA  GLY A 268     -17.640  20.634  -6.064  1.00  0.67           H  
ATOM   4032 2HA  GLY A 268     -17.344  21.859  -7.287  1.00  0.67           H  
ATOM   4033  N   GLU A 269     -15.436  20.431  -8.066  1.00  0.69           N  
ATOM   4034  CA  GLU A 269     -14.290  19.687  -8.584  1.00  0.69           C  
ATOM   4035  C   GLU A 269     -12.905  20.294  -8.312  1.00  0.69           C  
ATOM   4036  O   GLU A 269     -11.908  19.574  -8.349  1.00  0.69           O  
ATOM   4037  CB  GLU A 269     -14.476  19.475 -10.092  1.00  0.69           C  
ATOM   4038  CG  GLU A 269     -14.596  20.767 -10.918  1.00  0.69           C  
ATOM   4039  CD  GLU A 269     -16.015  21.302 -10.988  1.00  0.69           C  
ATOM   4040  OE1 GLU A 269     -16.848  20.824 -10.252  1.00  0.69           O  
ATOM   4041  OE2 GLU A 269     -16.262  22.186 -11.776  1.00  0.69           O  
ATOM   4042  H   GLU A 269     -16.160  20.709  -8.714  1.00  0.69           H  
ATOM   4043  HA  GLU A 269     -14.305  18.704  -8.108  1.00  0.69           H  
ATOM   4044 1HB  GLU A 269     -13.628  18.914 -10.483  1.00  0.69           H  
ATOM   4045 2HB  GLU A 269     -15.372  18.881 -10.268  1.00  0.69           H  
ATOM   4046 1HG  GLU A 269     -13.969  21.523 -10.481  1.00  0.69           H  
ATOM   4047 2HG  GLU A 269     -14.231  20.579 -11.927  1.00  0.69           H  
ATOM   4048  N   PHE A 270     -12.822  21.595  -8.034  1.00  0.70           N  
ATOM   4049  CA  PHE A 270     -11.538  22.207  -7.749  1.00  0.70           C  
ATOM   4050  C   PHE A 270     -11.322  22.502  -6.276  1.00  0.70           C  
ATOM   4051  O   PHE A 270     -10.298  23.100  -5.937  1.00  0.70           O  
ATOM   4052  CB  PHE A 270     -11.347  23.504  -8.524  1.00  0.70           C  
ATOM   4053  CG  PHE A 270     -11.141  23.377  -9.970  1.00  0.70           C  
ATOM   4054  CD1 PHE A 270     -12.129  23.653 -10.892  1.00  0.70           C  
ATOM   4055  CD2 PHE A 270      -9.901  23.010 -10.421  1.00  0.70           C  
ATOM   4056  CE1 PHE A 270     -11.862  23.552 -12.239  1.00  0.70           C  
ATOM   4057  CE2 PHE A 270      -9.641  22.917 -11.742  1.00  0.70           C  
ATOM   4058  CZ  PHE A 270     -10.606  23.182 -12.648  1.00  0.70           C  
ATOM   4059  H   PHE A 270     -13.655  22.185  -7.989  1.00  0.70           H  
ATOM   4060  HA  PHE A 270     -10.757  21.516  -8.067  1.00  0.70           H  
ATOM   4061 1HB  PHE A 270     -12.211  24.141  -8.366  1.00  0.70           H  
ATOM   4062 2HB  PHE A 270     -10.490  24.030  -8.118  1.00  0.70           H  
ATOM   4063  HD1 PHE A 270     -13.115  23.943 -10.554  1.00  0.70           H  
ATOM   4064  HD2 PHE A 270      -9.109  22.800  -9.698  1.00  0.70           H  
ATOM   4065  HE1 PHE A 270     -12.643  23.768 -12.975  1.00  0.70           H  
ATOM   4066  HE2 PHE A 270      -8.658  22.636 -12.075  1.00  0.70           H  
ATOM   4067  HZ  PHE A 270     -10.372  23.097 -13.677  1.00  0.70           H  
ATOM   4068  N   GLY A 271     -12.210  22.028  -5.393  1.00  0.70           N  
ATOM   4069  CA  GLY A 271     -12.101  22.336  -3.961  1.00  0.70           C  
ATOM   4070  C   GLY A 271     -10.760  21.957  -3.327  1.00  0.70           C  
ATOM   4071  O   GLY A 271     -10.301  22.604  -2.391  1.00  0.70           O  
ATOM   4072  H   GLY A 271     -13.020  21.491  -5.715  1.00  0.70           H  
ATOM   4073 1HA  GLY A 271     -12.247  23.405  -3.829  1.00  0.70           H  
ATOM   4074 2HA  GLY A 271     -12.915  21.844  -3.428  1.00  0.70           H  
ATOM   4075  N   GLU A 272     -10.109  20.921  -3.837  1.00  0.68           N  
ATOM   4076  CA  GLU A 272      -8.815  20.509  -3.305  1.00  0.68           C  
ATOM   4077  C   GLU A 272      -7.706  21.537  -3.591  1.00  0.68           C  
ATOM   4078  O   GLU A 272      -6.664  21.551  -2.920  1.00  0.68           O  
ATOM   4079  CB  GLU A 272      -8.391  19.163  -3.900  1.00  0.68           C  
ATOM   4080  CG  GLU A 272      -9.234  17.960  -3.481  1.00  0.68           C  
ATOM   4081  CD  GLU A 272      -8.733  16.647  -4.084  1.00  0.68           C  
ATOM   4082  OE1 GLU A 272      -7.813  16.690  -4.873  1.00  0.68           O  
ATOM   4083  OE2 GLU A 272      -9.269  15.617  -3.753  1.00  0.68           O  
ATOM   4084  H   GLU A 272     -10.523  20.415  -4.607  1.00  0.68           H  
ATOM   4085  HA  GLU A 272      -8.908  20.404  -2.224  1.00  0.68           H  
ATOM   4086 1HB  GLU A 272      -8.424  19.227  -4.989  1.00  0.68           H  
ATOM   4087 2HB  GLU A 272      -7.366  18.953  -3.626  1.00  0.68           H  
ATOM   4088 1HG  GLU A 272      -9.216  17.880  -2.394  1.00  0.68           H  
ATOM   4089 2HG  GLU A 272     -10.265  18.130  -3.790  1.00  0.68           H  
ATOM   4090  N   THR A 273      -7.893  22.348  -4.638  1.00  0.66           N  
ATOM   4091  CA  THR A 273      -6.865  23.274  -5.092  1.00  0.66           C  
ATOM   4092  C   THR A 273      -7.236  24.760  -5.032  1.00  0.66           C  
ATOM   4093  O   THR A 273      -6.327  25.600  -4.938  1.00  0.66           O  
ATOM   4094  CB  THR A 273      -6.515  22.932  -6.560  1.00  0.66           C  
ATOM   4095  OG1 THR A 273      -7.690  23.069  -7.375  1.00  0.66           O  
ATOM   4096  CG2 THR A 273      -5.990  21.501  -6.678  1.00  0.66           C  
ATOM   4097  H   THR A 273      -8.783  22.337  -5.126  1.00  0.66           H  
ATOM   4098  HA  THR A 273      -5.982  23.128  -4.471  1.00  0.66           H  
ATOM   4099  HB  THR A 273      -5.752  23.621  -6.921  1.00  0.66           H  
ATOM   4100  HG1 THR A 273      -8.488  22.957  -6.814  1.00  0.66           H  
ATOM   4101 1HG2 THR A 273      -5.753  21.291  -7.717  1.00  0.66           H  
ATOM   4102 2HG2 THR A 273      -5.094  21.395  -6.075  1.00  0.66           H  
ATOM   4103 3HG2 THR A 273      -6.746  20.798  -6.332  1.00  0.66           H  
ATOM   4104  N   LEU A 274      -8.542  25.061  -5.077  1.00  0.63           N  
ATOM   4105  CA  LEU A 274      -9.080  26.421  -5.163  1.00  0.63           C  
ATOM   4106  C   LEU A 274      -9.884  26.864  -3.947  1.00  0.63           C  
ATOM   4107  O   LEU A 274     -10.862  26.226  -3.564  1.00  0.63           O  
ATOM   4108  CB  LEU A 274      -9.979  26.514  -6.406  1.00  0.63           C  
ATOM   4109  CG  LEU A 274     -10.765  27.810  -6.671  1.00  0.63           C  
ATOM   4110  CD1 LEU A 274      -9.817  28.986  -6.953  1.00  0.63           C  
ATOM   4111  CD2 LEU A 274     -11.717  27.535  -7.859  1.00  0.63           C  
ATOM   4112  H   LEU A 274      -9.205  24.299  -5.120  1.00  0.63           H  
ATOM   4113  HA  LEU A 274      -8.245  27.097  -5.291  1.00  0.63           H  
ATOM   4114 1HB  LEU A 274      -9.363  26.323  -7.283  1.00  0.63           H  
ATOM   4115 2HB  LEU A 274     -10.715  25.716  -6.334  1.00  0.63           H  
ATOM   4116  HG  LEU A 274     -11.344  28.069  -5.788  1.00  0.63           H  
ATOM   4117 1HD1 LEU A 274     -10.404  29.887  -7.129  1.00  0.63           H  
ATOM   4118 2HD1 LEU A 274      -9.170  29.144  -6.090  1.00  0.63           H  
ATOM   4119 3HD1 LEU A 274      -9.206  28.773  -7.828  1.00  0.63           H  
ATOM   4120 1HD2 LEU A 274     -12.310  28.405  -8.066  1.00  0.63           H  
ATOM   4121 2HD2 LEU A 274     -11.137  27.273  -8.746  1.00  0.63           H  
ATOM   4122 3HD2 LEU A 274     -12.374  26.708  -7.602  1.00  0.63           H  
ATOM   4123  N   ALA A 275      -9.475  27.975  -3.356  1.00  0.61           N  
ATOM   4124  CA  ALA A 275     -10.182  28.549  -2.221  1.00  0.61           C  
ATOM   4125  C   ALA A 275     -10.893  29.819  -2.669  1.00  0.61           C  
ATOM   4126  O   ALA A 275     -10.540  30.423  -3.685  1.00  0.61           O  
ATOM   4127  CB  ALA A 275      -9.253  28.827  -1.062  1.00  0.61           C  
ATOM   4128  H   ALA A 275      -8.641  28.435  -3.721  1.00  0.61           H  
ATOM   4129  HA  ALA A 275     -10.939  27.838  -1.890  1.00  0.61           H  
ATOM   4130 1HB  ALA A 275      -9.816  29.244  -0.230  1.00  0.61           H  
ATOM   4131 2HB  ALA A 275      -8.781  27.912  -0.749  1.00  0.61           H  
ATOM   4132 3HB  ALA A 275      -8.507  29.520  -1.367  1.00  0.61           H  
ATOM   4133  N   TYR A 276     -11.898  30.221  -1.909  1.00  0.59           N  
ATOM   4134  CA  TYR A 276     -12.664  31.428  -2.204  1.00  0.59           C  
ATOM   4135  C   TYR A 276     -12.759  32.340  -0.982  1.00  0.59           C  
ATOM   4136  O   TYR A 276     -13.176  31.895   0.091  1.00  0.59           O  
ATOM   4137  CB  TYR A 276     -14.070  30.994  -2.627  1.00  0.59           C  
ATOM   4138  CG  TYR A 276     -15.077  32.068  -2.935  1.00  0.59           C  
ATOM   4139  CD1 TYR A 276     -15.168  32.637  -4.186  1.00  0.59           C  
ATOM   4140  CD2 TYR A 276     -15.915  32.485  -1.933  1.00  0.59           C  
ATOM   4141  CE1 TYR A 276     -16.108  33.628  -4.427  1.00  0.59           C  
ATOM   4142  CE2 TYR A 276     -16.835  33.455  -2.167  1.00  0.59           C  
ATOM   4143  CZ  TYR A 276     -16.942  34.033  -3.392  1.00  0.59           C  
ATOM   4144  OH  TYR A 276     -17.886  35.013  -3.582  1.00  0.59           O  
ATOM   4145  H   TYR A 276     -12.147  29.676  -1.095  1.00  0.59           H  
ATOM   4146  HA  TYR A 276     -12.174  31.983  -3.005  1.00  0.59           H  
ATOM   4147 1HB  TYR A 276     -13.982  30.368  -3.519  1.00  0.59           H  
ATOM   4148 2HB  TYR A 276     -14.493  30.362  -1.847  1.00  0.59           H  
ATOM   4149  HD1 TYR A 276     -14.514  32.296  -4.978  1.00  0.59           H  
ATOM   4150  HD2 TYR A 276     -15.844  32.034  -0.944  1.00  0.59           H  
ATOM   4151  HE1 TYR A 276     -16.197  34.076  -5.412  1.00  0.59           H  
ATOM   4152  HE2 TYR A 276     -17.494  33.766  -1.370  1.00  0.59           H  
ATOM   4153  HH  TYR A 276     -18.270  35.249  -2.728  1.00  0.59           H  
ATOM   4154  N   SER A 277     -12.409  33.616  -1.152  1.00  0.59           N  
ATOM   4155  CA  SER A 277     -12.530  34.595  -0.074  1.00  0.59           C  
ATOM   4156  C   SER A 277     -13.480  35.716  -0.445  1.00  0.59           C  
ATOM   4157  O   SER A 277     -13.444  36.261  -1.551  1.00  0.59           O  
ATOM   4158  CB  SER A 277     -11.181  35.206   0.305  1.00  0.59           C  
ATOM   4159  OG  SER A 277     -11.347  36.233   1.292  1.00  0.59           O  
ATOM   4160  H   SER A 277     -12.027  33.914  -2.048  1.00  0.59           H  
ATOM   4161  HA  SER A 277     -12.935  34.092   0.804  1.00  0.59           H  
ATOM   4162 1HB  SER A 277     -10.547  34.418   0.707  1.00  0.59           H  
ATOM   4163 2HB  SER A 277     -10.679  35.612  -0.577  1.00  0.59           H  
ATOM   4164  HG  SER A 277     -11.063  37.096   0.874  1.00  0.59           H  
ATOM   4165  N   GLU A 278     -14.315  36.094   0.516  1.00  0.59           N  
ATOM   4166  CA  GLU A 278     -15.232  37.212   0.345  1.00  0.59           C  
ATOM   4167  C   GLU A 278     -14.611  38.512   0.842  1.00  0.59           C  
ATOM   4168  O   GLU A 278     -15.228  39.576   0.770  1.00  0.59           O  
ATOM   4169  CB  GLU A 278     -16.554  36.935   1.053  1.00  0.59           C  
ATOM   4170  CG  GLU A 278     -17.304  35.766   0.450  1.00  0.59           C  
ATOM   4171  CD  GLU A 278     -18.633  35.430   1.103  1.00  0.59           C  
ATOM   4172  OE1 GLU A 278     -19.002  36.076   2.050  1.00  0.59           O  
ATOM   4173  OE2 GLU A 278     -19.280  34.510   0.628  1.00  0.59           O  
ATOM   4174  H   GLU A 278     -14.301  35.596   1.397  1.00  0.59           H  
ATOM   4175  HA  GLU A 278     -15.441  37.324  -0.717  1.00  0.59           H  
ATOM   4176 1HB  GLU A 278     -16.367  36.721   2.106  1.00  0.59           H  
ATOM   4177 2HB  GLU A 278     -17.191  37.817   1.001  1.00  0.59           H  
ATOM   4178 1HG  GLU A 278     -17.480  35.993  -0.601  1.00  0.59           H  
ATOM   4179 2HG  GLU A 278     -16.653  34.894   0.502  1.00  0.59           H  
ATOM   4180  N   GLU A 279     -13.391  38.420   1.369  1.00  0.62           N  
ATOM   4181  CA  GLU A 279     -12.704  39.588   1.892  1.00  0.62           C  
ATOM   4182  C   GLU A 279     -11.419  39.812   1.088  1.00  0.62           C  
ATOM   4183  O   GLU A 279     -10.811  38.830   0.646  1.00  0.62           O  
ATOM   4184  CB  GLU A 279     -12.374  39.403   3.377  1.00  0.62           C  
ATOM   4185  CG  GLU A 279     -13.596  39.292   4.288  1.00  0.62           C  
ATOM   4186  CD  GLU A 279     -13.241  39.146   5.757  1.00  0.62           C  
ATOM   4187  OE1 GLU A 279     -12.074  39.113   6.069  1.00  0.62           O  
ATOM   4188  OE2 GLU A 279     -14.142  39.070   6.560  1.00  0.62           O  
ATOM   4189  H   GLU A 279     -12.915  37.523   1.391  1.00  0.62           H  
ATOM   4190  HA  GLU A 279     -13.379  40.426   1.805  1.00  0.62           H  
ATOM   4191 1HB  GLU A 279     -11.780  38.496   3.503  1.00  0.62           H  
ATOM   4192 2HB  GLU A 279     -11.767  40.238   3.725  1.00  0.62           H  
ATOM   4193 1HG  GLU A 279     -14.209  40.184   4.159  1.00  0.62           H  
ATOM   4194 2HG  GLU A 279     -14.188  38.433   3.976  1.00  0.62           H  
ATOM   4195  N   PRO A 280     -10.977  41.078   0.899  1.00  0.65           N  
ATOM   4196  CA  PRO A 280      -9.728  41.454   0.255  1.00  0.65           C  
ATOM   4197  C   PRO A 280      -8.543  40.771   0.907  1.00  0.65           C  
ATOM   4198  O   PRO A 280      -8.460  40.718   2.137  1.00  0.65           O  
ATOM   4199  CB  PRO A 280      -9.678  42.971   0.486  1.00  0.65           C  
ATOM   4200  CG  PRO A 280     -11.128  43.386   0.580  1.00  0.65           C  
ATOM   4201  CD  PRO A 280     -11.817  42.244   1.293  1.00  0.65           C  
ATOM   4202  HA  PRO A 280      -9.780  41.226  -0.814  1.00  0.65           H  
ATOM   4203 1HB  PRO A 280      -9.103  43.191   1.396  1.00  0.65           H  
ATOM   4204 2HB  PRO A 280      -9.147  43.450  -0.351  1.00  0.65           H  
ATOM   4205 1HG  PRO A 280     -11.216  44.343   1.120  1.00  0.65           H  
ATOM   4206 2HG  PRO A 280     -11.531  43.553  -0.432  1.00  0.65           H  
ATOM   4207 1HD  PRO A 280     -11.825  42.384   2.385  1.00  0.65           H  
ATOM   4208 2HD  PRO A 280     -12.822  42.187   0.856  1.00  0.65           H  
ATOM   4209  N   LEU A 281      -7.611  40.303   0.089  1.00  0.69           N  
ATOM   4210  CA  LEU A 281      -6.419  39.618   0.583  1.00  0.69           C  
ATOM   4211  C   LEU A 281      -5.117  40.399   0.433  1.00  0.69           C  
ATOM   4212  O   LEU A 281      -4.946  41.203  -0.485  1.00  0.69           O  
ATOM   4213  CB  LEU A 281      -6.265  38.275  -0.126  1.00  0.69           C  
ATOM   4214  CG  LEU A 281      -7.437  37.306   0.019  1.00  0.69           C  
ATOM   4215  CD1 LEU A 281      -7.172  36.061  -0.802  1.00  0.69           C  
ATOM   4216  CD2 LEU A 281      -7.615  36.957   1.480  1.00  0.69           C  
ATOM   4217  H   LEU A 281      -7.777  40.380  -0.921  1.00  0.69           H  
ATOM   4218  HA  LEU A 281      -6.560  39.425   1.647  1.00  0.69           H  
ATOM   4219 1HB  LEU A 281      -6.140  38.470  -1.188  1.00  0.69           H  
ATOM   4220 2HB  LEU A 281      -5.361  37.784   0.241  1.00  0.69           H  
ATOM   4221  HG  LEU A 281      -8.353  37.776  -0.358  1.00  0.69           H  
ATOM   4222 1HD1 LEU A 281      -8.017  35.396  -0.688  1.00  0.69           H  
ATOM   4223 2HD1 LEU A 281      -7.059  36.322  -1.839  1.00  0.69           H  
ATOM   4224 3HD1 LEU A 281      -6.264  35.571  -0.452  1.00  0.69           H  
ATOM   4225 1HD2 LEU A 281      -8.454  36.270   1.594  1.00  0.69           H  
ATOM   4226 2HD2 LEU A 281      -6.704  36.488   1.857  1.00  0.69           H  
ATOM   4227 3HD2 LEU A 281      -7.816  37.870   2.048  1.00  0.69           H  
ATOM   4228  N   VAL A 282      -4.193  40.116   1.344  1.00  0.73           N  
ATOM   4229  CA  VAL A 282      -2.818  40.603   1.341  1.00  0.73           C  
ATOM   4230  C   VAL A 282      -1.901  39.404   1.098  1.00  0.73           C  
ATOM   4231  O   VAL A 282      -2.185  38.296   1.546  1.00  0.73           O  
ATOM   4232  CB  VAL A 282      -2.470  41.339   2.653  1.00  0.73           C  
ATOM   4233  CG1 VAL A 282      -1.005  41.796   2.671  1.00  0.73           C  
ATOM   4234  CG2 VAL A 282      -3.400  42.529   2.800  1.00  0.73           C  
ATOM   4235  H   VAL A 282      -4.450  39.520   2.144  1.00  0.73           H  
ATOM   4236  HA  VAL A 282      -2.694  41.306   0.517  1.00  0.73           H  
ATOM   4237  HB  VAL A 282      -2.610  40.662   3.496  1.00  0.73           H  
ATOM   4238 1HG1 VAL A 282      -0.804  42.307   3.612  1.00  0.73           H  
ATOM   4239 2HG1 VAL A 282      -0.343  40.957   2.589  1.00  0.73           H  
ATOM   4240 3HG1 VAL A 282      -0.827  42.480   1.842  1.00  0.73           H  
ATOM   4241 1HG2 VAL A 282      -3.180  43.047   3.731  1.00  0.73           H  
ATOM   4242 2HG2 VAL A 282      -3.259  43.208   1.960  1.00  0.73           H  
ATOM   4243 3HG2 VAL A 282      -4.433  42.177   2.817  1.00  0.73           H  
ATOM   4244  N   SER A 283      -0.820  39.585   0.348  1.00  0.77           N  
ATOM   4245  CA  SER A 283       0.095  38.477   0.035  1.00  0.77           C  
ATOM   4246  C   SER A 283       0.660  37.719   1.262  1.00  0.77           C  
ATOM   4247  O   SER A 283       1.257  36.658   1.109  1.00  0.77           O  
ATOM   4248  CB  SER A 283       1.259  38.984  -0.803  1.00  0.77           C  
ATOM   4249  OG  SER A 283       2.051  39.883  -0.079  1.00  0.77           O  
ATOM   4250  H   SER A 283      -0.624  40.508  -0.013  1.00  0.77           H  
ATOM   4251  HA  SER A 283      -0.461  37.759  -0.564  1.00  0.77           H  
ATOM   4252 1HB  SER A 283       1.862  38.151  -1.111  1.00  0.77           H  
ATOM   4253 2HB  SER A 283       0.909  39.459  -1.700  1.00  0.77           H  
ATOM   4254  HG  SER A 283       2.885  39.945  -0.556  1.00  0.77           H  
ATOM   4255  N   THR A 284       0.509  38.257   2.466  1.00  0.79           N  
ATOM   4256  CA  THR A 284       1.000  37.594   3.660  1.00  0.79           C  
ATOM   4257  C   THR A 284      -0.093  36.765   4.371  1.00  0.79           C  
ATOM   4258  O   THR A 284       0.190  36.047   5.329  1.00  0.79           O  
ATOM   4259  CB  THR A 284       1.610  38.616   4.619  1.00  0.79           C  
ATOM   4260  OG1 THR A 284       0.607  39.554   5.041  1.00  0.79           O  
ATOM   4261  CG2 THR A 284       2.718  39.368   3.902  1.00  0.79           C  
ATOM   4262  H   THR A 284       0.021  39.133   2.550  1.00  0.79           H  
ATOM   4263  HA  THR A 284       1.800  36.927   3.365  1.00  0.79           H  
ATOM   4264  HB  THR A 284       2.014  38.104   5.492  1.00  0.79           H  
ATOM   4265  HG1 THR A 284      -0.187  39.076   5.332  1.00  0.79           H  
ATOM   4266 1HG2 THR A 284       3.158  40.100   4.577  1.00  0.79           H  
ATOM   4267 2HG2 THR A 284       3.483  38.664   3.578  1.00  0.79           H  
ATOM   4268 3HG2 THR A 284       2.305  39.880   3.030  1.00  0.79           H  
ATOM   4269  N   ASP A 285      -1.339  36.855   3.887  1.00  0.80           N  
ATOM   4270  CA  ASP A 285      -2.511  36.169   4.464  1.00  0.80           C  
ATOM   4271  C   ASP A 285      -2.694  34.760   3.921  1.00  0.80           C  
ATOM   4272  O   ASP A 285      -3.559  34.007   4.366  1.00  0.80           O  
ATOM   4273  CB  ASP A 285      -3.778  36.925   4.094  1.00  0.80           C  
ATOM   4274  CG  ASP A 285      -3.887  38.286   4.711  1.00  0.80           C  
ATOM   4275  OD1 ASP A 285      -3.315  38.517   5.755  1.00  0.80           O  
ATOM   4276  OD2 ASP A 285      -4.494  39.134   4.084  1.00  0.80           O  
ATOM   4277  H   ASP A 285      -1.502  37.439   3.069  1.00  0.80           H  
ATOM   4278  HA  ASP A 285      -2.395  36.122   5.546  1.00  0.80           H  
ATOM   4279 1HB  ASP A 285      -3.830  37.027   3.010  1.00  0.80           H  
ATOM   4280 2HB  ASP A 285      -4.644  36.340   4.399  1.00  0.80           H  
ATOM   4281  N   ILE A 286      -1.896  34.447   2.927  1.00  0.79           N  
ATOM   4282  CA  ILE A 286      -1.940  33.216   2.164  1.00  0.79           C  
ATOM   4283  C   ILE A 286      -0.703  32.373   2.394  1.00  0.79           C  
ATOM   4284  O   ILE A 286      -0.512  31.330   1.769  1.00  0.79           O  
ATOM   4285  CB  ILE A 286      -2.059  33.633   0.702  1.00  0.79           C  
ATOM   4286  CG1 ILE A 286      -0.835  34.452   0.395  1.00  0.79           C  
ATOM   4287  CG2 ILE A 286      -3.359  34.434   0.441  1.00  0.79           C  
ATOM   4288  CD1 ILE A 286      -0.699  34.861  -0.993  1.00  0.79           C  
ATOM   4289  H   ILE A 286      -1.214  35.141   2.654  1.00  0.79           H  
ATOM   4290  HA  ILE A 286      -2.819  32.644   2.462  1.00  0.79           H  
ATOM   4291  HB  ILE A 286      -2.040  32.745   0.067  1.00  0.79           H  
ATOM   4292 1HG1 ILE A 286      -0.845  35.329   1.025  1.00  0.79           H  
ATOM   4293 2HG1 ILE A 286       0.044  33.860   0.646  1.00  0.79           H  
ATOM   4294 1HG2 ILE A 286      -3.405  34.722  -0.595  1.00  0.79           H  
ATOM   4295 2HG2 ILE A 286      -4.223  33.814   0.682  1.00  0.79           H  
ATOM   4296 3HG2 ILE A 286      -3.372  35.333   1.062  1.00  0.79           H  
ATOM   4297 1HD1 ILE A 286       0.215  35.426  -1.127  1.00  0.79           H  
ATOM   4298 2HD1 ILE A 286      -0.686  34.015  -1.595  1.00  0.79           H  
ATOM   4299 3HD1 ILE A 286      -1.532  35.474  -1.240  1.00  0.79           H  
ATOM   4300  N   VAL A 287       0.132  32.817   3.310  1.00  0.77           N  
ATOM   4301  CA  VAL A 287       1.370  32.125   3.595  1.00  0.77           C  
ATOM   4302  C   VAL A 287       1.087  30.841   4.370  1.00  0.77           C  
ATOM   4303  O   VAL A 287       0.329  30.834   5.341  1.00  0.77           O  
ATOM   4304  CB  VAL A 287       2.318  33.106   4.294  1.00  0.77           C  
ATOM   4305  CG1 VAL A 287       3.566  32.444   4.723  1.00  0.77           C  
ATOM   4306  CG2 VAL A 287       2.596  34.220   3.304  1.00  0.77           C  
ATOM   4307  H   VAL A 287      -0.094  33.664   3.815  1.00  0.77           H  
ATOM   4308  HA  VAL A 287       1.837  31.852   2.647  1.00  0.77           H  
ATOM   4309  HB  VAL A 287       1.837  33.521   5.181  1.00  0.77           H  
ATOM   4310 1HG1 VAL A 287       4.221  33.166   5.202  1.00  0.77           H  
ATOM   4311 2HG1 VAL A 287       3.296  31.692   5.426  1.00  0.77           H  
ATOM   4312 3HG1 VAL A 287       4.071  32.000   3.868  1.00  0.77           H  
ATOM   4313 1HG2 VAL A 287       3.252  34.962   3.756  1.00  0.77           H  
ATOM   4314 2HG2 VAL A 287       3.058  33.816   2.427  1.00  0.77           H  
ATOM   4315 3HG2 VAL A 287       1.656  34.680   3.023  1.00  0.77           H  
ATOM   4316  N   HIS A 288       1.668  29.750   3.868  1.00  0.74           N  
ATOM   4317  CA  HIS A 288       1.515  28.365   4.324  1.00  0.74           C  
ATOM   4318  C   HIS A 288       0.134  27.797   3.974  1.00  0.74           C  
ATOM   4319  O   HIS A 288      -0.255  26.740   4.476  1.00  0.74           O  
ATOM   4320  CB  HIS A 288       1.732  28.202   5.839  1.00  0.74           C  
ATOM   4321  CG  HIS A 288       3.028  28.728   6.356  1.00  0.74           C  
ATOM   4322  ND1 HIS A 288       3.329  28.774   7.703  1.00  0.74           N  
ATOM   4323  CD2 HIS A 288       4.089  29.238   5.721  1.00  0.74           C  
ATOM   4324  CE1 HIS A 288       4.532  29.296   7.858  1.00  0.74           C  
ATOM   4325  NE2 HIS A 288       5.003  29.590   6.675  1.00  0.74           N  
ATOM   4326  H   HIS A 288       2.277  29.881   3.060  1.00  0.74           H  
ATOM   4327  HA  HIS A 288       2.256  27.747   3.817  1.00  0.74           H  
ATOM   4328 1HB  HIS A 288       0.924  28.683   6.385  1.00  0.74           H  
ATOM   4329 2HB  HIS A 288       1.688  27.142   6.085  1.00  0.74           H  
ATOM   4330  HD2 HIS A 288       4.201  29.362   4.640  1.00  0.74           H  
ATOM   4331  HE1 HIS A 288       5.047  29.457   8.804  1.00  0.74           H  
ATOM   4332  HE2 HIS A 288       5.920  30.007   6.462  1.00  0.74           H  
ATOM   4333  N   ASP A 289      -0.593  28.464   3.073  1.00  0.70           N  
ATOM   4334  CA  ASP A 289      -1.877  27.966   2.595  1.00  0.70           C  
ATOM   4335  C   ASP A 289      -1.646  26.904   1.526  1.00  0.70           C  
ATOM   4336  O   ASP A 289      -1.024  27.163   0.501  1.00  0.70           O  
ATOM   4337  CB  ASP A 289      -2.766  29.099   2.075  1.00  0.70           C  
ATOM   4338  CG  ASP A 289      -4.211  28.669   1.681  1.00  0.70           C  
ATOM   4339  OD1 ASP A 289      -4.443  27.508   1.368  1.00  0.70           O  
ATOM   4340  OD2 ASP A 289      -5.074  29.518   1.723  1.00  0.70           O  
ATOM   4341  H   ASP A 289      -0.260  29.356   2.700  1.00  0.70           H  
ATOM   4342  HA  ASP A 289      -2.397  27.497   3.430  1.00  0.70           H  
ATOM   4343 1HB  ASP A 289      -2.827  29.883   2.833  1.00  0.70           H  
ATOM   4344 2HB  ASP A 289      -2.292  29.545   1.196  1.00  0.70           H  
ATOM   4345  N   SER A 290      -2.085  25.684   1.804  1.00  0.68           N  
ATOM   4346  CA  SER A 290      -1.889  24.542   0.912  1.00  0.68           C  
ATOM   4347  C   SER A 290      -2.610  24.644  -0.449  1.00  0.68           C  
ATOM   4348  O   SER A 290      -2.312  23.869  -1.361  1.00  0.68           O  
ATOM   4349  CB  SER A 290      -2.329  23.276   1.622  1.00  0.68           C  
ATOM   4350  OG  SER A 290      -3.708  23.283   1.856  1.00  0.68           O  
ATOM   4351  H   SER A 290      -2.588  25.550   2.669  1.00  0.68           H  
ATOM   4352  HA  SER A 290      -0.821  24.465   0.707  1.00  0.68           H  
ATOM   4353 1HB  SER A 290      -2.074  22.416   1.010  1.00  0.68           H  
ATOM   4354 2HB  SER A 290      -1.792  23.181   2.563  1.00  0.68           H  
ATOM   4355  HG  SER A 290      -4.119  23.454   0.999  1.00  0.68           H  
ATOM   4356  N   HIS A 291      -3.579  25.559  -0.587  1.00  0.65           N  
ATOM   4357  CA  HIS A 291      -4.302  25.682  -1.860  1.00  0.65           C  
ATOM   4358  C   HIS A 291      -3.379  26.267  -2.925  1.00  0.65           C  
ATOM   4359  O   HIS A 291      -2.480  27.052  -2.625  1.00  0.65           O  
ATOM   4360  CB  HIS A 291      -5.546  26.570  -1.730  1.00  0.65           C  
ATOM   4361  CG  HIS A 291      -6.623  25.991  -0.877  1.00  0.65           C  
ATOM   4362  ND1 HIS A 291      -6.658  26.203   0.475  1.00  0.65           N  
ATOM   4363  CD2 HIS A 291      -7.705  25.216  -1.167  1.00  0.65           C  
ATOM   4364  CE1 HIS A 291      -7.707  25.594   0.996  1.00  0.65           C  
ATOM   4365  NE2 HIS A 291      -8.364  24.985   0.023  1.00  0.65           N  
ATOM   4366  H   HIS A 291      -3.804  26.198   0.189  1.00  0.65           H  
ATOM   4367  HA  HIS A 291      -4.625  24.699  -2.201  1.00  0.65           H  
ATOM   4368 1HB  HIS A 291      -5.256  27.525  -1.288  1.00  0.65           H  
ATOM   4369 2HB  HIS A 291      -5.960  26.784  -2.713  1.00  0.65           H  
ATOM   4370  HD1 HIS A 291      -5.961  26.762   0.982  1.00  0.65           H  
ATOM   4371  HD2 HIS A 291      -8.099  24.794  -2.095  1.00  0.65           H  
ATOM   4372  HE1 HIS A 291      -7.899  25.653   2.066  1.00  0.65           H  
ATOM   4373  N   GLY A 292      -3.585  25.880  -4.181  1.00  0.63           N  
ATOM   4374  CA  GLY A 292      -2.752  26.416  -5.250  1.00  0.63           C  
ATOM   4375  C   GLY A 292      -3.247  27.782  -5.687  1.00  0.63           C  
ATOM   4376  O   GLY A 292      -2.507  28.580  -6.262  1.00  0.63           O  
ATOM   4377  H   GLY A 292      -4.361  25.267  -4.407  1.00  0.63           H  
ATOM   4378 1HA  GLY A 292      -1.717  26.483  -4.913  1.00  0.63           H  
ATOM   4379 2HA  GLY A 292      -2.767  25.738  -6.097  1.00  0.63           H  
ATOM   4380  N   SER A 293      -4.508  28.060  -5.384  1.00  0.61           N  
ATOM   4381  CA  SER A 293      -5.083  29.310  -5.824  1.00  0.61           C  
ATOM   4382  C   SER A 293      -6.169  29.779  -4.871  1.00  0.61           C  
ATOM   4383  O   SER A 293      -7.105  29.031  -4.587  1.00  0.61           O  
ATOM   4384  CB  SER A 293      -5.663  29.043  -7.204  1.00  0.61           C  
ATOM   4385  OG  SER A 293      -6.179  30.172  -7.829  1.00  0.61           O  
ATOM   4386  H   SER A 293      -5.083  27.359  -4.924  1.00  0.61           H  
ATOM   4387  HA  SER A 293      -4.302  30.071  -5.864  1.00  0.61           H  
ATOM   4388 1HB  SER A 293      -4.928  28.601  -7.814  1.00  0.61           H  
ATOM   4389 2HB  SER A 293      -6.455  28.299  -7.110  1.00  0.61           H  
ATOM   4390  HG  SER A 293      -5.910  30.061  -8.790  1.00  0.61           H  
ATOM   4391  N   ILE A 294      -6.064  31.012  -4.396  1.00  0.60           N  
ATOM   4392  CA  ILE A 294      -7.098  31.570  -3.544  1.00  0.60           C  
ATOM   4393  C   ILE A 294      -7.720  32.778  -4.221  1.00  0.60           C  
ATOM   4394  O   ILE A 294      -7.043  33.768  -4.494  1.00  0.60           O  
ATOM   4395  CB  ILE A 294      -6.532  31.973  -2.176  1.00  0.60           C  
ATOM   4396  CG1 ILE A 294      -5.854  30.755  -1.474  1.00  0.60           C  
ATOM   4397  CG2 ILE A 294      -7.662  32.553  -1.326  1.00  0.60           C  
ATOM   4398  CD1 ILE A 294      -4.357  30.616  -1.735  1.00  0.60           C  
ATOM   4399  H   ILE A 294      -5.236  31.569  -4.610  1.00  0.60           H  
ATOM   4400  HA  ILE A 294      -7.881  30.828  -3.397  1.00  0.60           H  
ATOM   4401  HB  ILE A 294      -5.761  32.731  -2.315  1.00  0.60           H  
ATOM   4402 1HG1 ILE A 294      -6.003  30.843  -0.395  1.00  0.60           H  
ATOM   4403 2HG1 ILE A 294      -6.323  29.840  -1.814  1.00  0.60           H  
ATOM   4404 1HG2 ILE A 294      -7.269  32.865  -0.360  1.00  0.60           H  
ATOM   4405 2HG2 ILE A 294      -8.090  33.407  -1.843  1.00  0.60           H  
ATOM   4406 3HG2 ILE A 294      -8.436  31.810  -1.177  1.00  0.60           H  
ATOM   4407 1HD1 ILE A 294      -3.975  29.741  -1.200  1.00  0.60           H  
ATOM   4408 2HD1 ILE A 294      -4.175  30.488  -2.795  1.00  0.60           H  
ATOM   4409 3HD1 ILE A 294      -3.842  31.505  -1.384  1.00  0.60           H  
ATOM   4410  N   PHE A 295      -8.999  32.710  -4.519  1.00  0.59           N  
ATOM   4411  CA  PHE A 295      -9.654  33.800  -5.227  1.00  0.59           C  
ATOM   4412  C   PHE A 295     -10.181  34.896  -4.331  1.00  0.59           C  
ATOM   4413  O   PHE A 295     -10.903  34.644  -3.360  1.00  0.59           O  
ATOM   4414  CB  PHE A 295     -10.760  33.252  -6.086  1.00  0.59           C  
ATOM   4415  CG  PHE A 295     -11.608  34.266  -6.761  1.00  0.59           C  
ATOM   4416  CD1 PHE A 295     -11.199  35.018  -7.846  1.00  0.59           C  
ATOM   4417  CD2 PHE A 295     -12.876  34.433  -6.291  1.00  0.59           C  
ATOM   4418  CE1 PHE A 295     -12.091  35.895  -8.419  1.00  0.59           C  
ATOM   4419  CE2 PHE A 295     -13.745  35.282  -6.860  1.00  0.59           C  
ATOM   4420  CZ  PHE A 295     -13.367  36.005  -7.919  1.00  0.59           C  
ATOM   4421  H   PHE A 295      -9.532  31.878  -4.264  1.00  0.59           H  
ATOM   4422  HA  PHE A 295      -8.924  34.252  -5.898  1.00  0.59           H  
ATOM   4423 1HB  PHE A 295     -10.318  32.620  -6.836  1.00  0.59           H  
ATOM   4424 2HB  PHE A 295     -11.407  32.618  -5.478  1.00  0.59           H  
ATOM   4425  HD1 PHE A 295     -10.185  34.913  -8.236  1.00  0.59           H  
ATOM   4426  HD2 PHE A 295     -13.169  33.855  -5.447  1.00  0.59           H  
ATOM   4427  HE1 PHE A 295     -11.812  36.497  -9.259  1.00  0.59           H  
ATOM   4428  HE2 PHE A 295     -14.750  35.389  -6.470  1.00  0.59           H  
ATOM   4429  HZ  PHE A 295     -14.081  36.681  -8.375  1.00  0.59           H  
ATOM   4430  N   ASP A 296      -9.800  36.124  -4.652  1.00  0.59           N  
ATOM   4431  CA  ASP A 296     -10.256  37.280  -3.900  1.00  0.59           C  
ATOM   4432  C   ASP A 296     -11.450  37.935  -4.572  1.00  0.59           C  
ATOM   4433  O   ASP A 296     -11.307  38.720  -5.517  1.00  0.59           O  
ATOM   4434  CB  ASP A 296      -9.117  38.258  -3.725  1.00  0.59           C  
ATOM   4435  CG  ASP A 296      -9.425  39.501  -2.926  1.00  0.59           C  
ATOM   4436  OD1 ASP A 296     -10.582  39.827  -2.669  1.00  0.59           O  
ATOM   4437  OD2 ASP A 296      -8.458  40.167  -2.579  1.00  0.59           O  
ATOM   4438  H   ASP A 296      -9.197  36.258  -5.470  1.00  0.59           H  
ATOM   4439  HA  ASP A 296     -10.571  36.945  -2.910  1.00  0.59           H  
ATOM   4440 1HB  ASP A 296      -8.308  37.748  -3.225  1.00  0.59           H  
ATOM   4441 2HB  ASP A 296      -8.750  38.555  -4.712  1.00  0.59           H  
ATOM   4442  N   ALA A 297     -12.639  37.642  -4.075  1.00  0.59           N  
ATOM   4443  CA  ALA A 297     -13.859  38.153  -4.677  1.00  0.59           C  
ATOM   4444  C   ALA A 297     -13.899  39.682  -4.659  1.00  0.59           C  
ATOM   4445  O   ALA A 297     -14.555  40.301  -5.503  1.00  0.59           O  
ATOM   4446  CB  ALA A 297     -15.068  37.584  -3.959  1.00  0.59           C  
ATOM   4447  H   ALA A 297     -12.719  37.029  -3.259  1.00  0.59           H  
ATOM   4448  HA  ALA A 297     -13.882  37.837  -5.715  1.00  0.59           H  
ATOM   4449 1HB  ALA A 297     -15.975  37.940  -4.426  1.00  0.59           H  
ATOM   4450 2HB  ALA A 297     -15.038  36.494  -4.001  1.00  0.59           H  
ATOM   4451 3HB  ALA A 297     -15.044  37.905  -2.926  1.00  0.59           H  
ATOM   4452  N   GLY A 298     -13.205  40.303  -3.695  1.00  0.59           N  
ATOM   4453  CA  GLY A 298     -13.241  41.745  -3.498  1.00  0.59           C  
ATOM   4454  C   GLY A 298     -12.557  42.515  -4.617  1.00  0.59           C  
ATOM   4455  O   GLY A 298     -12.742  43.729  -4.746  1.00  0.59           O  
ATOM   4456  H   GLY A 298     -12.566  39.770  -3.096  1.00  0.59           H  
ATOM   4457 1HA  GLY A 298     -14.275  42.070  -3.403  1.00  0.59           H  
ATOM   4458 2HA  GLY A 298     -12.745  41.974  -2.554  1.00  0.59           H  
ATOM   4459  N   LEU A 299     -11.749  41.820  -5.409  1.00  0.59           N  
ATOM   4460  CA  LEU A 299     -11.032  42.442  -6.501  1.00  0.59           C  
ATOM   4461  C   LEU A 299     -11.612  42.115  -7.876  1.00  0.59           C  
ATOM   4462  O   LEU A 299     -11.013  42.475  -8.892  1.00  0.59           O  
ATOM   4463  CB  LEU A 299      -9.574  42.019  -6.436  1.00  0.59           C  
ATOM   4464  CG  LEU A 299      -8.836  42.429  -5.166  1.00  0.59           C  
ATOM   4465  CD1 LEU A 299      -7.432  41.863  -5.193  1.00  0.59           C  
ATOM   4466  CD2 LEU A 299      -8.818  43.935  -5.063  1.00  0.59           C  
ATOM   4467  H   LEU A 299     -11.634  40.815  -5.256  1.00  0.59           H  
ATOM   4468  HA  LEU A 299     -11.081  43.520  -6.367  1.00  0.59           H  
ATOM   4469 1HB  LEU A 299      -9.540  40.932  -6.496  1.00  0.59           H  
ATOM   4470 2HB  LEU A 299      -9.050  42.437  -7.288  1.00  0.59           H  
ATOM   4471  HG  LEU A 299      -9.348  42.015  -4.296  1.00  0.59           H  
ATOM   4472 1HD1 LEU A 299      -6.920  42.146  -4.274  1.00  0.59           H  
ATOM   4473 2HD1 LEU A 299      -7.486  40.780  -5.255  1.00  0.59           H  
ATOM   4474 3HD1 LEU A 299      -6.890  42.253  -6.052  1.00  0.59           H  
ATOM   4475 1HD2 LEU A 299      -8.298  44.230  -4.152  1.00  0.59           H  
ATOM   4476 2HD2 LEU A 299      -8.304  44.354  -5.928  1.00  0.59           H  
ATOM   4477 3HD2 LEU A 299      -9.844  44.308  -5.033  1.00  0.59           H  
ATOM   4478  N   THR A 300     -12.760  41.431  -7.930  1.00  0.60           N  
ATOM   4479  CA  THR A 300     -13.310  41.078  -9.239  1.00  0.60           C  
ATOM   4480  C   THR A 300     -14.187  42.163  -9.825  1.00  0.60           C  
ATOM   4481  O   THR A 300     -15.099  42.681  -9.174  1.00  0.60           O  
ATOM   4482  CB  THR A 300     -14.041  39.741  -9.196  1.00  0.60           C  
ATOM   4483  OG1 THR A 300     -13.090  38.750  -8.855  1.00  0.60           O  
ATOM   4484  CG2 THR A 300     -14.698  39.397 -10.562  1.00  0.60           C  
ATOM   4485  H   THR A 300     -13.256  41.151  -7.079  1.00  0.60           H  
ATOM   4486  HA  THR A 300     -12.472  40.945  -9.915  1.00  0.60           H  
ATOM   4487  HB  THR A 300     -14.812  39.775  -8.420  1.00  0.60           H  
ATOM   4488  HG1 THR A 300     -12.859  38.823  -7.921  1.00  0.60           H  
ATOM   4489 1HG2 THR A 300     -15.197  38.437 -10.481  1.00  0.60           H  
ATOM   4490 2HG2 THR A 300     -15.423  40.155 -10.830  1.00  0.60           H  
ATOM   4491 3HG2 THR A 300     -13.938  39.350 -11.335  1.00  0.60           H  
ATOM   4492  N   LYS A 301     -13.871  42.524 -11.066  1.00  0.62           N  
ATOM   4493  CA  LYS A 301     -14.570  43.600 -11.753  1.00  0.62           C  
ATOM   4494  C   LYS A 301     -14.968  43.229 -13.174  1.00  0.62           C  
ATOM   4495  O   LYS A 301     -14.247  42.504 -13.864  1.00  0.62           O  
ATOM   4496  CB  LYS A 301     -13.675  44.840 -11.786  1.00  0.62           C  
ATOM   4497  CG  LYS A 301     -13.327  45.396 -10.404  1.00  0.62           C  
ATOM   4498  CD  LYS A 301     -12.486  46.653 -10.494  1.00  0.62           C  
ATOM   4499  CE  LYS A 301     -12.128  47.166  -9.108  1.00  0.62           C  
ATOM   4500  NZ  LYS A 301     -11.306  48.405  -9.170  1.00  0.62           N  
ATOM   4501  H   LYS A 301     -13.113  42.015 -11.527  1.00  0.62           H  
ATOM   4502  HA  LYS A 301     -15.476  43.835 -11.199  1.00  0.62           H  
ATOM   4503 1HB  LYS A 301     -12.740  44.598 -12.294  1.00  0.62           H  
ATOM   4504 2HB  LYS A 301     -14.167  45.629 -12.357  1.00  0.62           H  
ATOM   4505 1HG  LYS A 301     -14.245  45.608  -9.854  1.00  0.62           H  
ATOM   4506 2HG  LYS A 301     -12.756  44.651  -9.845  1.00  0.62           H  
ATOM   4507 1HD  LYS A 301     -11.567  46.436 -11.042  1.00  0.62           H  
ATOM   4508 2HD  LYS A 301     -13.037  47.425 -11.030  1.00  0.62           H  
ATOM   4509 1HE  LYS A 301     -13.045  47.375  -8.559  1.00  0.62           H  
ATOM   4510 2HE  LYS A 301     -11.568  46.393  -8.577  1.00  0.62           H  
ATOM   4511 1HZ  LYS A 301     -11.088  48.713  -8.233  1.00  0.62           H  
ATOM   4512 2HZ  LYS A 301     -10.448  48.216  -9.669  1.00  0.62           H  
ATOM   4513 3HZ  LYS A 301     -11.821  49.129  -9.651  1.00  0.62           H  
ATOM   4514  N   VAL A 302     -16.111  43.746 -13.621  1.00  0.63           N  
ATOM   4515  CA  VAL A 302     -16.542  43.536 -14.999  1.00  0.63           C  
ATOM   4516  C   VAL A 302     -16.960  44.860 -15.649  1.00  0.63           C  
ATOM   4517  O   VAL A 302     -17.684  45.654 -15.043  1.00  0.63           O  
ATOM   4518  CB  VAL A 302     -17.711  42.530 -15.095  1.00  0.63           C  
ATOM   4519  CG1 VAL A 302     -18.094  42.349 -16.558  1.00  0.63           C  
ATOM   4520  CG2 VAL A 302     -17.331  41.198 -14.491  1.00  0.63           C  
ATOM   4521  H   VAL A 302     -16.677  44.314 -13.007  1.00  0.63           H  
ATOM   4522  HA  VAL A 302     -15.706  43.130 -15.560  1.00  0.63           H  
ATOM   4523  HB  VAL A 302     -18.579  42.928 -14.575  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 302     -18.901  41.668 -16.625  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 302     -18.402  43.293 -16.994  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 302     -17.247  41.959 -17.119  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 302     -18.167  40.511 -14.590  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 302     -16.484  40.813 -15.007  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 302     -17.082  41.306 -13.461  1.00  0.63           H  
ATOM   4530  N   SER A 303     -16.497  45.091 -16.875  1.00  0.64           N  
ATOM   4531  CA  SER A 303     -16.850  46.278 -17.649  1.00  0.64           C  
ATOM   4532  C   SER A 303     -17.172  45.851 -19.077  1.00  0.64           C  
ATOM   4533  O   SER A 303     -16.294  45.426 -19.829  1.00  0.64           O  
ATOM   4534  CB  SER A 303     -15.707  47.273 -17.630  1.00  0.64           C  
ATOM   4535  OG  SER A 303     -15.998  48.395 -18.417  1.00  0.64           O  
ATOM   4536  H   SER A 303     -15.895  44.385 -17.298  1.00  0.64           H  
ATOM   4537  HA  SER A 303     -17.737  46.738 -17.213  1.00  0.64           H  
ATOM   4538 1HB  SER A 303     -15.518  47.584 -16.603  1.00  0.64           H  
ATOM   4539 2HB  SER A 303     -14.801  46.790 -17.999  1.00  0.64           H  
ATOM   4540  HG  SER A 303     -16.827  48.744 -18.082  1.00  0.64           H  
ATOM   4541  N   GLY A 304     -18.432  45.979 -19.475  1.00  0.65           N  
ATOM   4542  CA  GLY A 304     -18.820  45.448 -20.774  1.00  0.65           C  
ATOM   4543  C   GLY A 304     -18.565  43.949 -20.709  1.00  0.65           C  
ATOM   4544  O   GLY A 304     -19.002  43.304 -19.761  1.00  0.65           O  
ATOM   4545  H   GLY A 304     -19.123  46.379 -18.857  1.00  0.65           H  
ATOM   4546 1HA  GLY A 304     -19.873  45.649 -20.971  1.00  0.65           H  
ATOM   4547 2HA  GLY A 304     -18.227  45.905 -21.566  1.00  0.65           H  
ATOM   4548  N   ASN A 305     -17.845  43.396 -21.684  1.00  0.65           N  
ATOM   4549  CA  ASN A 305     -17.551  41.962 -21.674  1.00  0.65           C  
ATOM   4550  C   ASN A 305     -16.135  41.692 -21.149  1.00  0.65           C  
ATOM   4551  O   ASN A 305     -15.620  40.573 -21.266  1.00  0.65           O  
ATOM   4552  CB  ASN A 305     -17.737  41.364 -23.057  1.00  0.65           C  
ATOM   4553  CG  ASN A 305     -19.195  41.379 -23.508  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305     -20.123  41.145 -22.721  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305     -19.403  41.658 -24.772  1.00  0.65           N  
ATOM   4556  H   ASN A 305     -17.497  43.973 -22.436  1.00  0.65           H  
ATOM   4557  HA  ASN A 305     -18.242  41.464 -20.992  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305     -17.132  41.916 -23.778  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305     -17.380  40.328 -23.056  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305     -20.334  41.683 -25.133  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305     -18.627  41.837 -25.378  1.00  0.65           H  
ATOM   4562  N   THR A 306     -15.488  42.726 -20.591  1.00  0.64           N  
ATOM   4563  CA  THR A 306     -14.139  42.562 -20.069  1.00  0.64           C  
ATOM   4564  C   THR A 306     -14.214  42.222 -18.591  1.00  0.64           C  
ATOM   4565  O   THR A 306     -14.862  42.916 -17.805  1.00  0.64           O  
ATOM   4566  CB  THR A 306     -13.268  43.817 -20.238  1.00  0.64           C  
ATOM   4567  OG1 THR A 306     -13.148  44.170 -21.627  1.00  0.64           O  
ATOM   4568  CG2 THR A 306     -11.867  43.527 -19.688  1.00  0.64           C  
ATOM   4569  H   THR A 306     -15.933  43.638 -20.504  1.00  0.64           H  
ATOM   4570  HA  THR A 306     -13.655  41.740 -20.588  1.00  0.64           H  
ATOM   4571  HB  THR A 306     -13.712  44.652 -19.695  1.00  0.64           H  
ATOM   4572  HG1 THR A 306     -12.922  43.388 -22.150  1.00  0.64           H  
ATOM   4573 1HG2 THR A 306     -11.241  44.407 -19.807  1.00  0.64           H  
ATOM   4574 2HG2 THR A 306     -11.925  43.270 -18.633  1.00  0.64           H  
ATOM   4575 3HG2 THR A 306     -11.433  42.691 -20.242  1.00  0.64           H  
ATOM   4576  N   VAL A 307     -13.546  41.154 -18.217  1.00  0.63           N  
ATOM   4577  CA  VAL A 307     -13.553  40.663 -16.861  1.00  0.63           C  
ATOM   4578  C   VAL A 307     -12.176  40.602 -16.235  1.00  0.63           C  
ATOM   4579  O   VAL A 307     -11.225  40.154 -16.873  1.00  0.63           O  
ATOM   4580  CB  VAL A 307     -14.104  39.245 -16.846  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307     -14.069  38.733 -15.451  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307     -15.477  39.197 -17.451  1.00  0.63           C  
ATOM   4583  H   VAL A 307     -13.030  40.642 -18.922  1.00  0.63           H  
ATOM   4584  HA  VAL A 307     -14.185  41.310 -16.254  1.00  0.63           H  
ATOM   4585  HB  VAL A 307     -13.467  38.622 -17.447  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307     -14.439  37.726 -15.436  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307     -13.060  38.735 -15.082  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307     -14.679  39.367 -14.824  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307     -15.815  38.167 -17.439  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307     -16.156  39.804 -16.898  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307     -15.440  39.552 -18.482  1.00  0.63           H  
ATOM   4592  N   LYS A 308     -12.051  41.075 -14.997  1.00  0.62           N  
ATOM   4593  CA  LYS A 308     -10.789  40.944 -14.289  1.00  0.62           C  
ATOM   4594  C   LYS A 308     -10.987  40.152 -13.001  1.00  0.62           C  
ATOM   4595  O   LYS A 308     -11.821  40.512 -12.165  1.00  0.62           O  
ATOM   4596  CB  LYS A 308     -10.169  42.297 -13.944  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      -8.818  42.147 -13.238  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      -8.164  43.470 -12.822  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      -6.796  43.147 -12.253  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      -6.036  44.299 -11.720  1.00  0.62           N  
ATOM   4601  H   LYS A 308     -12.853  41.500 -14.535  1.00  0.62           H  
ATOM   4602  HA  LYS A 308     -10.092  40.394 -14.910  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308     -10.014  42.873 -14.858  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308     -10.842  42.860 -13.297  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      -8.950  41.541 -12.338  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      -8.136  41.611 -13.905  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      -8.058  44.127 -13.686  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      -8.770  43.967 -12.063  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      -6.914  42.409 -11.465  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      -6.224  42.719 -13.056  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      -5.116  43.917 -11.393  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      -5.884  44.982 -12.440  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      -6.526  44.716 -10.952  1.00  0.62           H  
ATOM   4614  N   VAL A 309     -10.207  39.082 -12.840  1.00  0.61           N  
ATOM   4615  CA  VAL A 309     -10.254  38.260 -11.627  1.00  0.61           C  
ATOM   4616  C   VAL A 309      -8.870  38.204 -10.998  1.00  0.61           C  
ATOM   4617  O   VAL A 309      -7.860  38.233 -11.706  1.00  0.61           O  
ATOM   4618  CB  VAL A 309     -10.727  36.819 -11.936  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309     -12.171  36.817 -12.450  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      -9.810  36.209 -12.948  1.00  0.61           C  
ATOM   4621  H   VAL A 309      -9.558  38.841 -13.593  1.00  0.61           H  
ATOM   4622  HA  VAL A 309     -10.945  38.713 -10.914  1.00  0.61           H  
ATOM   4623  HB  VAL A 309     -10.686  36.228 -11.036  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309     -12.493  35.800 -12.651  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309     -12.816  37.253 -11.691  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309     -12.234  37.399 -13.357  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309     -10.113  35.193 -13.158  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      -9.837  36.798 -13.869  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      -8.799  36.206 -12.543  1.00  0.61           H  
ATOM   4630  N   VAL A 310      -8.807  38.106  -9.670  1.00  0.61           N  
ATOM   4631  CA  VAL A 310      -7.503  38.044  -9.013  1.00  0.61           C  
ATOM   4632  C   VAL A 310      -7.375  36.851  -8.082  1.00  0.61           C  
ATOM   4633  O   VAL A 310      -8.221  36.643  -7.199  1.00  0.61           O  
ATOM   4634  CB  VAL A 310      -7.232  39.318  -8.195  1.00  0.61           C  
ATOM   4635  CG1 VAL A 310      -5.837  39.217  -7.531  1.00  0.61           C  
ATOM   4636  CG2 VAL A 310      -7.375  40.554  -9.090  1.00  0.61           C  
ATOM   4637  H   VAL A 310      -9.655  38.083  -9.121  1.00  0.61           H  
ATOM   4638  HA  VAL A 310      -6.731  37.960  -9.776  1.00  0.61           H  
ATOM   4639  HB  VAL A 310      -7.953  39.384  -7.386  1.00  0.61           H  
ATOM   4640 1HG1 VAL A 310      -5.647  40.104  -6.936  1.00  0.61           H  
ATOM   4641 2HG1 VAL A 310      -5.789  38.344  -6.893  1.00  0.61           H  
ATOM   4642 3HG1 VAL A 310      -5.074  39.137  -8.312  1.00  0.61           H  
ATOM   4643 1HG2 VAL A 310      -7.182  41.450  -8.510  1.00  0.61           H  
ATOM   4644 2HG2 VAL A 310      -6.657  40.487  -9.897  1.00  0.61           H  
ATOM   4645 3HG2 VAL A 310      -8.381  40.606  -9.504  1.00  0.61           H  
ATOM   4646  N   SER A 311      -6.295  36.099  -8.273  1.00  0.61           N  
ATOM   4647  CA  SER A 311      -6.017  34.941  -7.445  1.00  0.61           C  
ATOM   4648  C   SER A 311      -4.693  35.109  -6.705  1.00  0.61           C  
ATOM   4649  O   SER A 311      -3.739  35.690  -7.217  1.00  0.61           O  
ATOM   4650  CB  SER A 311      -6.006  33.706  -8.299  1.00  0.61           C  
ATOM   4651  OG  SER A 311      -7.260  33.492  -8.885  1.00  0.61           O  
ATOM   4652  H   SER A 311      -5.648  36.354  -9.023  1.00  0.61           H  
ATOM   4653  HA  SER A 311      -6.805  34.845  -6.705  1.00  0.61           H  
ATOM   4654 1HB  SER A 311      -5.243  33.792  -9.073  1.00  0.61           H  
ATOM   4655 2HB  SER A 311      -5.755  32.854  -7.672  1.00  0.61           H  
ATOM   4656  HG  SER A 311      -7.238  32.582  -9.194  1.00  0.61           H  
ATOM   4657  N   TRP A 312      -4.619  34.570  -5.505  1.00  0.63           N  
ATOM   4658  CA  TRP A 312      -3.434  34.692  -4.673  1.00  0.63           C  
ATOM   4659  C   TRP A 312      -2.847  33.339  -4.333  1.00  0.63           C  
ATOM   4660  O   TRP A 312      -3.561  32.335  -4.312  1.00  0.63           O  
ATOM   4661  CB  TRP A 312      -3.830  35.403  -3.402  1.00  0.63           C  
ATOM   4662  CG  TRP A 312      -4.327  36.779  -3.610  1.00  0.63           C  
ATOM   4663  CD1 TRP A 312      -5.567  37.130  -4.029  1.00  0.63           C  
ATOM   4664  CD2 TRP A 312      -3.628  38.005  -3.376  1.00  0.63           C  
ATOM   4665  NE1 TRP A 312      -5.674  38.489  -4.087  1.00  0.63           N  
ATOM   4666  CE2 TRP A 312      -4.506  39.039  -3.698  1.00  0.63           C  
ATOM   4667  CE3 TRP A 312      -2.355  38.312  -2.927  1.00  0.63           C  
ATOM   4668  CZ2 TRP A 312      -4.147  40.354  -3.596  1.00  0.63           C  
ATOM   4669  CZ3 TRP A 312      -2.004  39.646  -2.832  1.00  0.63           C  
ATOM   4670  CH2 TRP A 312      -2.875  40.633  -3.158  1.00  0.63           C  
ATOM   4671  H   TRP A 312      -5.438  34.112  -5.129  1.00  0.63           H  
ATOM   4672  HA  TRP A 312      -2.683  35.275  -5.197  1.00  0.63           H  
ATOM   4673 1HB  TRP A 312      -4.597  34.829  -2.882  1.00  0.63           H  
ATOM   4674 2HB  TRP A 312      -2.986  35.461  -2.778  1.00  0.63           H  
ATOM   4675  HD1 TRP A 312      -6.365  36.427  -4.284  1.00  0.63           H  
ATOM   4676  HE1 TRP A 312      -6.501  39.008  -4.368  1.00  0.63           H  
ATOM   4677  HE3 TRP A 312      -1.650  37.522  -2.671  1.00  0.63           H  
ATOM   4678  HZ2 TRP A 312      -4.830  41.161  -3.843  1.00  0.63           H  
ATOM   4679  HZ3 TRP A 312      -1.022  39.895  -2.498  1.00  0.63           H  
ATOM   4680  HH2 TRP A 312      -2.560  41.671  -3.067  1.00  0.63           H  
ATOM   4681  N   TYR A 313      -1.539  33.287  -4.094  1.00  0.64           N  
ATOM   4682  CA  TYR A 313      -0.963  32.005  -3.703  1.00  0.64           C  
ATOM   4683  C   TYR A 313       0.371  32.071  -2.944  1.00  0.64           C  
ATOM   4684  O   TYR A 313       1.130  33.038  -3.038  1.00  0.64           O  
ATOM   4685  CB  TYR A 313      -0.825  31.161  -4.973  1.00  0.64           C  
ATOM   4686  CG  TYR A 313       0.117  31.721  -6.048  1.00  0.64           C  
ATOM   4687  CD1 TYR A 313       1.377  31.225  -6.152  1.00  0.64           C  
ATOM   4688  CD2 TYR A 313      -0.291  32.748  -6.910  1.00  0.64           C  
ATOM   4689  CE1 TYR A 313       2.231  31.705  -7.118  1.00  0.64           C  
ATOM   4690  CE2 TYR A 313       0.561  33.221  -7.886  1.00  0.64           C  
ATOM   4691  CZ  TYR A 313       1.821  32.691  -7.990  1.00  0.64           C  
ATOM   4692  OH  TYR A 313       2.691  33.149  -8.932  1.00  0.64           O  
ATOM   4693  H   TYR A 313      -0.971  34.131  -4.172  1.00  0.64           H  
ATOM   4694  HA  TYR A 313      -1.674  31.511  -3.040  1.00  0.64           H  
ATOM   4695 1HB  TYR A 313      -0.458  30.168  -4.699  1.00  0.64           H  
ATOM   4696 2HB  TYR A 313      -1.796  31.009  -5.430  1.00  0.64           H  
ATOM   4697  HD1 TYR A 313       1.692  30.441  -5.471  1.00  0.64           H  
ATOM   4698  HD2 TYR A 313      -1.285  33.172  -6.821  1.00  0.64           H  
ATOM   4699  HE1 TYR A 313       3.224  31.310  -7.193  1.00  0.64           H  
ATOM   4700  HE2 TYR A 313       0.237  34.016  -8.564  1.00  0.64           H  
ATOM   4701  HH  TYR A 313       3.581  32.855  -8.705  1.00  0.64           H  
ATOM   4702  N   ASP A 314       0.662  31.007  -2.202  1.00  0.66           N  
ATOM   4703  CA  ASP A 314       1.972  30.799  -1.580  1.00  0.66           C  
ATOM   4704  C   ASP A 314       2.793  30.058  -2.611  1.00  0.66           C  
ATOM   4705  O   ASP A 314       2.510  28.895  -2.913  1.00  0.66           O  
ATOM   4706  CB  ASP A 314       1.865  30.058  -0.229  1.00  0.66           C  
ATOM   4707  CG  ASP A 314       3.267  29.786   0.487  1.00  0.66           C  
ATOM   4708  OD1 ASP A 314       4.242  29.579  -0.213  1.00  0.66           O  
ATOM   4709  OD2 ASP A 314       3.344  29.767   1.702  1.00  0.66           O  
ATOM   4710  H   ASP A 314      -0.035  30.277  -2.115  1.00  0.66           H  
ATOM   4711  HA  ASP A 314       2.445  31.766  -1.397  1.00  0.66           H  
ATOM   4712 1HB  ASP A 314       1.281  30.656   0.432  1.00  0.66           H  
ATOM   4713 2HB  ASP A 314       1.332  29.109  -0.363  1.00  0.66           H  
ATOM   4714  N   ASN A 315       3.791  30.728  -3.185  1.00  0.67           N  
ATOM   4715  CA  ASN A 315       4.513  30.162  -4.311  1.00  0.67           C  
ATOM   4716  C   ASN A 315       5.022  28.769  -4.043  1.00  0.67           C  
ATOM   4717  O   ASN A 315       4.668  27.815  -4.752  1.00  0.67           O  
ATOM   4718  CB  ASN A 315       5.695  31.056  -4.646  1.00  0.67           C  
ATOM   4719  CG  ASN A 315       6.496  30.581  -5.821  1.00  0.67           C  
ATOM   4720  OD1 ASN A 315       6.522  29.385  -6.135  1.00  0.67           O  
ATOM   4721  ND2 ASN A 315       7.160  31.494  -6.491  1.00  0.67           N  
ATOM   4722  H   ASN A 315       4.043  31.664  -2.854  1.00  0.67           H  
ATOM   4723  HA  ASN A 315       3.850  30.103  -5.163  1.00  0.67           H  
ATOM   4724 1HB  ASN A 315       5.329  32.065  -4.854  1.00  0.67           H  
ATOM   4725 2HB  ASN A 315       6.355  31.128  -3.777  1.00  0.67           H  
ATOM   4726 1HD2 ASN A 315       7.716  31.233  -7.281  1.00  0.67           H  
ATOM   4727 2HD2 ASN A 315       7.123  32.449  -6.204  1.00  0.67           H  
ATOM   4728  N   GLU A 316       5.824  28.615  -3.008  1.00  0.69           N  
ATOM   4729  CA  GLU A 316       6.354  27.303  -2.787  1.00  0.69           C  
ATOM   4730  C   GLU A 316       5.417  26.344  -2.074  1.00  0.69           C  
ATOM   4731  O   GLU A 316       5.389  25.163  -2.424  1.00  0.69           O  
ATOM   4732  CB  GLU A 316       7.701  27.355  -2.079  1.00  0.69           C  
ATOM   4733  CG  GLU A 316       8.862  27.878  -2.950  1.00  0.69           C  
ATOM   4734  CD  GLU A 316       9.115  29.332  -2.938  1.00  0.69           C  
ATOM   4735  OE1 GLU A 316       8.585  30.001  -2.108  1.00  0.69           O  
ATOM   4736  OE2 GLU A 316       9.899  29.777  -3.751  1.00  0.69           O  
ATOM   4737  H   GLU A 316       6.056  29.395  -2.408  1.00  0.69           H  
ATOM   4738  HA  GLU A 316       6.547  26.876  -3.766  1.00  0.69           H  
ATOM   4739 1HB  GLU A 316       7.625  27.978  -1.188  1.00  0.69           H  
ATOM   4740 2HB  GLU A 316       7.964  26.354  -1.764  1.00  0.69           H  
ATOM   4741 1HG  GLU A 316       9.745  27.347  -2.694  1.00  0.69           H  
ATOM   4742 2HG  GLU A 316       8.629  27.625  -3.972  1.00  0.69           H  
ATOM   4743  N   TRP A 317       4.665  26.786  -1.061  1.00  0.70           N  
ATOM   4744  CA  TRP A 317       3.881  25.773  -0.352  1.00  0.70           C  
ATOM   4745  C   TRP A 317       2.749  25.250  -1.226  1.00  0.70           C  
ATOM   4746  O   TRP A 317       2.494  24.043  -1.259  1.00  0.70           O  
ATOM   4747  CB  TRP A 317       3.341  26.274   0.972  1.00  0.70           C  
ATOM   4748  CG  TRP A 317       2.839  25.170   1.840  1.00  0.70           C  
ATOM   4749  CD1 TRP A 317       1.608  25.019   2.370  1.00  0.70           C  
ATOM   4750  CD2 TRP A 317       3.609  24.019   2.274  1.00  0.70           C  
ATOM   4751  NE1 TRP A 317       1.557  23.877   3.136  1.00  0.70           N  
ATOM   4752  CE2 TRP A 317       2.778  23.255   3.083  1.00  0.70           C  
ATOM   4753  CE3 TRP A 317       4.930  23.592   2.050  1.00  0.70           C  
ATOM   4754  CZ2 TRP A 317       3.216  22.084   3.685  1.00  0.70           C  
ATOM   4755  CZ3 TRP A 317       5.366  22.419   2.654  1.00  0.70           C  
ATOM   4756  CH2 TRP A 317       4.532  21.690   3.449  1.00  0.70           C  
ATOM   4757  H   TRP A 317       4.641  27.777  -0.783  1.00  0.70           H  
ATOM   4758  HA  TRP A 317       4.541  24.938  -0.124  1.00  0.70           H  
ATOM   4759 1HB  TRP A 317       4.098  26.842   1.487  1.00  0.70           H  
ATOM   4760 2HB  TRP A 317       2.504  26.949   0.786  1.00  0.70           H  
ATOM   4761  HD1 TRP A 317       0.793  25.708   2.229  1.00  0.70           H  
ATOM   4762  HE1 TRP A 317       0.750  23.560   3.651  1.00  0.70           H  
ATOM   4763  HE3 TRP A 317       5.597  24.180   1.423  1.00  0.70           H  
ATOM   4764  HZ2 TRP A 317       2.574  21.485   4.327  1.00  0.70           H  
ATOM   4765  HZ3 TRP A 317       6.388  22.095   2.486  1.00  0.70           H  
ATOM   4766  HH2 TRP A 317       4.904  20.776   3.912  1.00  0.70           H  
ATOM   4767  N   GLY A 318       2.086  26.150  -1.958  1.00  0.71           N  
ATOM   4768  CA  GLY A 318       0.992  25.761  -2.829  1.00  0.71           C  
ATOM   4769  C   GLY A 318       1.526  24.790  -3.869  1.00  0.71           C  
ATOM   4770  O   GLY A 318       1.011  23.676  -4.025  1.00  0.71           O  
ATOM   4771  H   GLY A 318       2.335  27.139  -1.943  1.00  0.71           H  
ATOM   4772 1HA  GLY A 318       0.194  25.296  -2.246  1.00  0.71           H  
ATOM   4773 2HA  GLY A 318       0.574  26.645  -3.313  1.00  0.71           H  
ATOM   4774  N   TYR A 319       2.609  25.195  -4.561  1.00  0.71           N  
ATOM   4775  CA  TYR A 319       3.188  24.350  -5.593  1.00  0.71           C  
ATOM   4776  C   TYR A 319       3.543  22.991  -5.036  1.00  0.71           C  
ATOM   4777  O   TYR A 319       3.245  21.962  -5.646  1.00  0.71           O  
ATOM   4778  CB  TYR A 319       4.476  24.923  -6.149  1.00  0.71           C  
ATOM   4779  CG  TYR A 319       4.939  24.110  -7.310  1.00  0.71           C  
ATOM   4780  CD1 TYR A 319       4.385  24.398  -8.513  1.00  0.71           C  
ATOM   4781  CD2 TYR A 319       5.837  23.069  -7.207  1.00  0.71           C  
ATOM   4782  CE1 TYR A 319       4.716  23.713  -9.625  1.00  0.71           C  
ATOM   4783  CE2 TYR A 319       6.159  22.368  -8.350  1.00  0.71           C  
ATOM   4784  CZ  TYR A 319       5.595  22.714  -9.562  1.00  0.71           C  
ATOM   4785  OH  TYR A 319       5.908  22.051 -10.712  1.00  0.71           O  
ATOM   4786  H   TYR A 319       3.038  26.108  -4.400  1.00  0.71           H  
ATOM   4787  HA  TYR A 319       2.461  24.218  -6.393  1.00  0.71           H  
ATOM   4788 1HB  TYR A 319       4.313  25.940  -6.477  1.00  0.71           H  
ATOM   4789 2HB  TYR A 319       5.253  24.934  -5.382  1.00  0.71           H  
ATOM   4790  HD1 TYR A 319       3.669  25.185  -8.575  1.00  0.71           H  
ATOM   4791  HD2 TYR A 319       6.275  22.800  -6.248  1.00  0.71           H  
ATOM   4792  HE1 TYR A 319       4.263  23.962 -10.572  1.00  0.71           H  
ATOM   4793  HE2 TYR A 319       6.846  21.555  -8.297  1.00  0.71           H  
ATOM   4794  HH  TYR A 319       5.729  22.641 -11.496  1.00  0.71           H  
ATOM   4795  N   THR A 320       4.192  22.988  -3.876  1.00  0.72           N  
ATOM   4796  CA  THR A 320       4.628  21.776  -3.230  1.00  0.72           C  
ATOM   4797  C   THR A 320       3.503  20.819  -2.948  1.00  0.72           C  
ATOM   4798  O   THR A 320       3.632  19.615  -3.182  1.00  0.72           O  
ATOM   4799  CB  THR A 320       5.291  22.090  -1.904  1.00  0.72           C  
ATOM   4800  OG1 THR A 320       6.471  22.851  -2.134  1.00  0.72           O  
ATOM   4801  CG2 THR A 320       5.581  20.872  -1.235  1.00  0.72           C  
ATOM   4802  H   THR A 320       4.415  23.870  -3.416  1.00  0.72           H  
ATOM   4803  HA  THR A 320       5.351  21.284  -3.878  1.00  0.72           H  
ATOM   4804  HB  THR A 320       4.618  22.672  -1.286  1.00  0.72           H  
ATOM   4805  HG1 THR A 320       6.202  23.734  -2.459  1.00  0.72           H  
ATOM   4806 1HG2 THR A 320       6.038  21.091  -0.295  1.00  0.72           H  
ATOM   4807 2HG2 THR A 320       4.668  20.305  -1.066  1.00  0.72           H  
ATOM   4808 3HG2 THR A 320       6.241  20.324  -1.875  1.00  0.72           H  
ATOM   4809  N   CYS A 321       2.397  21.329  -2.434  1.00  0.72           N  
ATOM   4810  CA  CYS A 321       1.289  20.463  -2.119  1.00  0.72           C  
ATOM   4811  C   CYS A 321       0.760  19.825  -3.410  1.00  0.72           C  
ATOM   4812  O   CYS A 321       0.443  18.631  -3.440  1.00  0.72           O  
ATOM   4813  CB  CYS A 321       0.230  21.279  -1.405  1.00  0.72           C  
ATOM   4814  SG  CYS A 321       0.787  21.820   0.243  1.00  0.72           S  
ATOM   4815  H   CYS A 321       2.335  22.331  -2.236  1.00  0.72           H  
ATOM   4816  HA  CYS A 321       1.636  19.677  -1.450  1.00  0.72           H  
ATOM   4817 1HB  CYS A 321      -0.014  22.172  -1.994  1.00  0.72           H  
ATOM   4818 2HB  CYS A 321      -0.679  20.695  -1.291  1.00  0.72           H  
ATOM   4819  HG  CYS A 321       1.640  22.778  -0.229  1.00  0.72           H  
ATOM   4820  N   GLN A 322       0.714  20.605  -4.494  1.00  0.72           N  
ATOM   4821  CA  GLN A 322       0.286  20.087  -5.791  1.00  0.72           C  
ATOM   4822  C   GLN A 322       1.279  19.064  -6.362  1.00  0.72           C  
ATOM   4823  O   GLN A 322       0.873  18.040  -6.918  1.00  0.72           O  
ATOM   4824  CB  GLN A 322       0.029  21.253  -6.739  1.00  0.72           C  
ATOM   4825  CG  GLN A 322      -1.222  22.026  -6.336  1.00  0.72           C  
ATOM   4826  CD  GLN A 322      -1.441  23.290  -7.094  1.00  0.72           C  
ATOM   4827  OE1 GLN A 322      -0.544  24.133  -7.178  1.00  0.72           O  
ATOM   4828  NE2 GLN A 322      -2.648  23.438  -7.659  1.00  0.72           N  
ATOM   4829  H   GLN A 322       0.974  21.593  -4.408  1.00  0.72           H  
ATOM   4830  HA  GLN A 322      -0.663  19.574  -5.648  1.00  0.72           H  
ATOM   4831 1HB  GLN A 322       0.878  21.937  -6.720  1.00  0.72           H  
ATOM   4832 2HB  GLN A 322      -0.090  20.890  -7.759  1.00  0.72           H  
ATOM   4833 1HG  GLN A 322      -2.088  21.385  -6.490  1.00  0.72           H  
ATOM   4834 2HG  GLN A 322      -1.132  22.285  -5.277  1.00  0.72           H  
ATOM   4835 1HE2 GLN A 322      -2.885  24.270  -8.175  1.00  0.72           H  
ATOM   4836 2HE2 GLN A 322      -3.333  22.718  -7.563  1.00  0.72           H  
ATOM   4837  N   LEU A 323       2.578  19.316  -6.169  1.00  0.73           N  
ATOM   4838  CA  LEU A 323       3.656  18.431  -6.610  1.00  0.73           C  
ATOM   4839  C   LEU A 323       3.501  17.098  -5.890  1.00  0.73           C  
ATOM   4840  O   LEU A 323       3.630  16.027  -6.496  1.00  0.73           O  
ATOM   4841  CB  LEU A 323       5.012  19.074  -6.287  1.00  0.73           C  
ATOM   4842  CG  LEU A 323       6.300  18.365  -6.683  1.00  0.73           C  
ATOM   4843  CD1 LEU A 323       6.366  18.197  -8.209  1.00  0.73           C  
ATOM   4844  CD2 LEU A 323       7.461  19.215  -6.150  1.00  0.73           C  
ATOM   4845  H   LEU A 323       2.831  20.192  -5.720  1.00  0.73           H  
ATOM   4846  HA  LEU A 323       3.573  18.272  -7.684  1.00  0.73           H  
ATOM   4847 1HB  LEU A 323       5.025  20.061  -6.742  1.00  0.73           H  
ATOM   4848 2HB  LEU A 323       5.060  19.212  -5.215  1.00  0.73           H  
ATOM   4849  HG  LEU A 323       6.337  17.371  -6.233  1.00  0.73           H  
ATOM   4850 1HD1 LEU A 323       7.294  17.699  -8.482  1.00  0.73           H  
ATOM   4851 2HD1 LEU A 323       5.520  17.597  -8.544  1.00  0.73           H  
ATOM   4852 3HD1 LEU A 323       6.327  19.174  -8.689  1.00  0.73           H  
ATOM   4853 1HD2 LEU A 323       8.402  18.762  -6.396  1.00  0.73           H  
ATOM   4854 2HD2 LEU A 323       7.421  20.200  -6.587  1.00  0.73           H  
ATOM   4855 3HD2 LEU A 323       7.378  19.306  -5.070  1.00  0.73           H  
ATOM   4856  N   LEU A 324       3.215  17.164  -4.587  1.00  0.73           N  
ATOM   4857  CA  LEU A 324       3.013  15.968  -3.792  1.00  0.73           C  
ATOM   4858  C   LEU A 324       1.817  15.197  -4.321  1.00  0.73           C  
ATOM   4859  O   LEU A 324       1.918  13.994  -4.544  1.00  0.73           O  
ATOM   4860  CB  LEU A 324       2.807  16.314  -2.321  1.00  0.73           C  
ATOM   4861  CG  LEU A 324       2.595  15.124  -1.417  1.00  0.73           C  
ATOM   4862  CD1 LEU A 324       3.791  14.279  -1.488  1.00  0.73           C  
ATOM   4863  CD2 LEU A 324       2.383  15.576  -0.014  1.00  0.73           C  
ATOM   4864  H   LEU A 324       3.151  18.075  -4.134  1.00  0.73           H  
ATOM   4865  HA  LEU A 324       3.882  15.333  -3.879  1.00  0.73           H  
ATOM   4866 1HB  LEU A 324       3.680  16.866  -1.966  1.00  0.73           H  
ATOM   4867 2HB  LEU A 324       1.936  16.959  -2.232  1.00  0.73           H  
ATOM   4868  HG  LEU A 324       1.726  14.546  -1.754  1.00  0.73           H  
ATOM   4869 1HD1 LEU A 324       3.643  13.428  -0.829  1.00  0.73           H  
ATOM   4870 2HD1 LEU A 324       3.949  13.939  -2.511  1.00  0.73           H  
ATOM   4871 3HD1 LEU A 324       4.642  14.864  -1.159  1.00  0.73           H  
ATOM   4872 1HD2 LEU A 324       2.242  14.706   0.631  1.00  0.73           H  
ATOM   4873 2HD2 LEU A 324       3.249  16.128   0.309  1.00  0.73           H  
ATOM   4874 3HD2 LEU A 324       1.503  16.208   0.018  1.00  0.73           H  
ATOM   4875  N   ARG A 325       0.696  15.881  -4.569  1.00  0.73           N  
ATOM   4876  CA  ARG A 325      -0.490  15.199  -5.084  1.00  0.73           C  
ATOM   4877  C   ARG A 325      -0.223  14.548  -6.440  1.00  0.73           C  
ATOM   4878  O   ARG A 325      -0.665  13.423  -6.695  1.00  0.73           O  
ATOM   4879  CB  ARG A 325      -1.644  16.174  -5.195  1.00  0.73           C  
ATOM   4880  CG  ARG A 325      -2.229  16.591  -3.880  1.00  0.73           C  
ATOM   4881  CD  ARG A 325      -3.221  17.635  -4.069  1.00  0.73           C  
ATOM   4882  NE  ARG A 325      -3.873  18.010  -2.846  1.00  0.73           N  
ATOM   4883  CZ  ARG A 325      -4.562  19.138  -2.708  1.00  0.73           C  
ATOM   4884  NH1 ARG A 325      -4.619  19.973  -3.692  1.00  0.73           N  
ATOM   4885  NH2 ARG A 325      -5.202  19.434  -1.600  1.00  0.73           N  
ATOM   4886  H   ARG A 325       0.655  16.880  -4.363  1.00  0.73           H  
ATOM   4887  HA  ARG A 325      -0.768  14.419  -4.373  1.00  0.73           H  
ATOM   4888 1HB  ARG A 325      -1.314  17.071  -5.714  1.00  0.73           H  
ATOM   4889 2HB  ARG A 325      -2.438  15.730  -5.783  1.00  0.73           H  
ATOM   4890 1HG  ARG A 325      -2.714  15.735  -3.412  1.00  0.73           H  
ATOM   4891 2HG  ARG A 325      -1.441  16.963  -3.229  1.00  0.73           H  
ATOM   4892 1HD  ARG A 325      -2.737  18.521  -4.482  1.00  0.73           H  
ATOM   4893 2HD  ARG A 325      -3.978  17.285  -4.757  1.00  0.73           H  
ATOM   4894  HE  ARG A 325      -3.845  17.367  -2.069  1.00  0.73           H  
ATOM   4895 1HH1 ARG A 325      -4.135  19.773  -4.551  1.00  0.73           H  
ATOM   4896 2HH1 ARG A 325      -5.167  20.823  -3.552  1.00  0.73           H  
ATOM   4897 1HH2 ARG A 325      -5.191  18.806  -0.811  1.00  0.73           H  
ATOM   4898 2HH2 ARG A 325      -5.738  20.313  -1.586  1.00  0.73           H  
ATOM   4899  N   LEU A 326       0.551  15.219  -7.296  1.00  0.74           N  
ATOM   4900  CA  LEU A 326       0.906  14.646  -8.585  1.00  0.74           C  
ATOM   4901  C   LEU A 326       1.778  13.415  -8.346  1.00  0.74           C  
ATOM   4902  O   LEU A 326       1.580  12.377  -8.975  1.00  0.74           O  
ATOM   4903  CB  LEU A 326       1.620  15.678  -9.477  1.00  0.74           C  
ATOM   4904  CG  LEU A 326       2.019  15.200 -10.916  1.00  0.74           C  
ATOM   4905  CD1 LEU A 326       0.755  14.751 -11.694  1.00  0.74           C  
ATOM   4906  CD2 LEU A 326       2.717  16.359 -11.651  1.00  0.74           C  
ATOM   4907  H   LEU A 326       0.874  16.156  -7.057  1.00  0.74           H  
ATOM   4908  HA  LEU A 326      -0.006  14.331  -9.089  1.00  0.74           H  
ATOM   4909 1HB  LEU A 326       0.974  16.552  -9.576  1.00  0.74           H  
ATOM   4910 2HB  LEU A 326       2.533  15.991  -8.967  1.00  0.74           H  
ATOM   4911  HG  LEU A 326       2.700  14.348 -10.842  1.00  0.74           H  
ATOM   4912 1HD1 LEU A 326       1.041  14.418 -12.695  1.00  0.74           H  
ATOM   4913 2HD1 LEU A 326       0.272  13.929 -11.163  1.00  0.74           H  
ATOM   4914 3HD1 LEU A 326       0.060  15.587 -11.776  1.00  0.74           H  
ATOM   4915 1HD2 LEU A 326       3.003  16.043 -12.643  1.00  0.74           H  
ATOM   4916 2HD2 LEU A 326       2.031  17.207 -11.727  1.00  0.74           H  
ATOM   4917 3HD2 LEU A 326       3.606  16.661 -11.098  1.00  0.74           H  
ATOM   4918  N   THR A 327       2.731  13.511  -7.414  1.00  0.75           N  
ATOM   4919  CA  THR A 327       3.621  12.398  -7.125  1.00  0.75           C  
ATOM   4920  C   THR A 327       2.827  11.197  -6.624  1.00  0.75           C  
ATOM   4921  O   THR A 327       3.058  10.079  -7.082  1.00  0.75           O  
ATOM   4922  CB  THR A 327       4.671  12.785  -6.069  1.00  0.75           C  
ATOM   4923  OG1 THR A 327       5.436  13.903  -6.542  1.00  0.75           O  
ATOM   4924  CG2 THR A 327       5.619  11.598  -5.834  1.00  0.75           C  
ATOM   4925  H   THR A 327       2.865  14.390  -6.917  1.00  0.75           H  
ATOM   4926  HA  THR A 327       4.123  12.101  -8.035  1.00  0.75           H  
ATOM   4927  HB  THR A 327       4.181  13.051  -5.138  1.00  0.75           H  
ATOM   4928  HG1 THR A 327       4.823  14.662  -6.715  1.00  0.75           H  
ATOM   4929 1HG2 THR A 327       6.366  11.865  -5.097  1.00  0.75           H  
ATOM   4930 2HG2 THR A 327       5.047  10.740  -5.479  1.00  0.75           H  
ATOM   4931 3HG2 THR A 327       6.107  11.341  -6.763  1.00  0.75           H  
ATOM   4932  N   GLU A 328       1.875  11.425  -5.708  1.00  0.76           N  
ATOM   4933  CA  GLU A 328       1.037  10.351  -5.174  1.00  0.76           C  
ATOM   4934  C   GLU A 328       0.196   9.716  -6.288  1.00  0.76           C  
ATOM   4935  O   GLU A 328       0.027   8.492  -6.340  1.00  0.76           O  
ATOM   4936  CB  GLU A 328       0.120  10.885  -4.060  1.00  0.76           C  
ATOM   4937  CG  GLU A 328       0.836  11.272  -2.744  1.00  0.76           C  
ATOM   4938  CD  GLU A 328      -0.093  11.908  -1.726  1.00  0.76           C  
ATOM   4939  OE1 GLU A 328      -1.219  12.184  -2.069  1.00  0.76           O  
ATOM   4940  OE2 GLU A 328       0.319  12.105  -0.606  1.00  0.76           O  
ATOM   4941  H   GLU A 328       1.745  12.376  -5.368  1.00  0.76           H  
ATOM   4942  HA  GLU A 328       1.685   9.586  -4.751  1.00  0.76           H  
ATOM   4943 1HB  GLU A 328      -0.396  11.775  -4.424  1.00  0.76           H  
ATOM   4944 2HB  GLU A 328      -0.640  10.141  -3.826  1.00  0.76           H  
ATOM   4945 1HG  GLU A 328       1.283  10.381  -2.308  1.00  0.76           H  
ATOM   4946 2HG  GLU A 328       1.634  11.971  -2.973  1.00  0.76           H  
ATOM   4947  N   LEU A 329      -0.312  10.547  -7.205  1.00  0.77           N  
ATOM   4948  CA  LEU A 329      -1.082  10.070  -8.347  1.00  0.77           C  
ATOM   4949  C   LEU A 329      -0.238   9.162  -9.227  1.00  0.77           C  
ATOM   4950  O   LEU A 329      -0.633   8.027  -9.526  1.00  0.77           O  
ATOM   4951  CB  LEU A 329      -1.624  11.258  -9.149  1.00  0.77           C  
ATOM   4952  CG  LEU A 329      -2.517  10.937 -10.326  1.00  0.77           C  
ATOM   4953  CD1 LEU A 329      -3.460  12.065 -10.526  1.00  0.77           C  
ATOM   4954  CD2 LEU A 329      -1.657  10.758 -11.590  1.00  0.77           C  
ATOM   4955  H   LEU A 329      -0.179  11.554  -7.096  1.00  0.77           H  
ATOM   4956  HA  LEU A 329      -1.927   9.494  -7.973  1.00  0.77           H  
ATOM   4957 1HB  LEU A 329      -2.178  11.908  -8.471  1.00  0.77           H  
ATOM   4958 2HB  LEU A 329      -0.784  11.823  -9.534  1.00  0.77           H  
ATOM   4959  HG  LEU A 329      -3.087  10.033 -10.128  1.00  0.77           H  
ATOM   4960 1HD1 LEU A 329      -4.102  11.835 -11.375  1.00  0.77           H  
ATOM   4961 2HD1 LEU A 329      -4.070  12.202  -9.633  1.00  0.77           H  
ATOM   4962 3HD1 LEU A 329      -2.888  12.971 -10.718  1.00  0.77           H  
ATOM   4963 1HD2 LEU A 329      -2.305  10.550 -12.437  1.00  0.77           H  
ATOM   4964 2HD2 LEU A 329      -1.094  11.671 -11.784  1.00  0.77           H  
ATOM   4965 3HD2 LEU A 329      -0.968   9.935 -11.456  1.00  0.77           H  
ATOM   4966  N   VAL A 330       0.944   9.653  -9.610  1.00  0.80           N  
ATOM   4967  CA  VAL A 330       1.843   8.898 -10.462  1.00  0.80           C  
ATOM   4968  C   VAL A 330       2.249   7.610  -9.774  1.00  0.80           C  
ATOM   4969  O   VAL A 330       2.195   6.542 -10.378  1.00  0.80           O  
ATOM   4970  CB  VAL A 330       3.089   9.749 -10.806  1.00  0.80           C  
ATOM   4971  CG1 VAL A 330       4.153   8.895 -11.501  1.00  0.80           C  
ATOM   4972  CG2 VAL A 330       2.661  10.934 -11.735  1.00  0.80           C  
ATOM   4973  H   VAL A 330       1.212  10.591  -9.312  1.00  0.80           H  
ATOM   4974  HA  VAL A 330       1.322   8.654 -11.386  1.00  0.80           H  
ATOM   4975  HB  VAL A 330       3.518  10.141  -9.880  1.00  0.80           H  
ATOM   4976 1HG1 VAL A 330       5.022   9.513 -11.725  1.00  0.80           H  
ATOM   4977 2HG1 VAL A 330       4.450   8.076 -10.845  1.00  0.80           H  
ATOM   4978 3HG1 VAL A 330       3.750   8.490 -12.419  1.00  0.80           H  
ATOM   4979 1HG2 VAL A 330       3.525  11.550 -11.972  1.00  0.80           H  
ATOM   4980 2HG2 VAL A 330       2.241  10.545 -12.647  1.00  0.80           H  
ATOM   4981 3HG2 VAL A 330       1.916  11.540 -11.235  1.00  0.80           H  
ATOM   4982  N   ALA A 331       2.604   7.704  -8.495  1.00  0.85           N  
ATOM   4983  CA  ALA A 331       3.013   6.569  -7.689  1.00  0.85           C  
ATOM   4984  C   ALA A 331       1.942   5.499  -7.582  1.00  0.85           C  
ATOM   4985  O   ALA A 331       2.217   4.298  -7.697  1.00  0.85           O  
ATOM   4986  CB  ALA A 331       3.326   7.068  -6.308  1.00  0.85           C  
ATOM   4987  H   ALA A 331       2.615   8.619  -8.054  1.00  0.85           H  
ATOM   4988  HA  ALA A 331       3.895   6.125  -8.142  1.00  0.85           H  
ATOM   4989 1HB  ALA A 331       3.641   6.275  -5.703  1.00  0.85           H  
ATOM   4990 2HB  ALA A 331       4.100   7.819  -6.352  1.00  0.85           H  
ATOM   4991 3HB  ALA A 331       2.434   7.506  -5.879  1.00  0.85           H  
ATOM   4992  N   SER A 332       0.693   5.921  -7.419  1.00  0.94           N  
ATOM   4993  CA  SER A 332      -0.378   4.961  -7.306  1.00  0.94           C  
ATOM   4994  C   SER A 332      -0.526   4.234  -8.626  1.00  0.94           C  
ATOM   4995  O   SER A 332      -0.539   3.008  -8.676  1.00  0.94           O  
ATOM   4996  CB  SER A 332      -1.671   5.678  -6.968  1.00  0.94           C  
ATOM   4997  OG  SER A 332      -1.580   6.307  -5.712  1.00  0.94           O  
ATOM   4998  H   SER A 332       0.484   6.915  -7.319  1.00  0.94           H  
ATOM   4999  HA  SER A 332      -0.138   4.239  -6.526  1.00  0.94           H  
ATOM   5000 1HB  SER A 332      -1.886   6.424  -7.736  1.00  0.94           H  
ATOM   5001 2HB  SER A 332      -2.492   4.959  -6.964  1.00  0.94           H  
ATOM   5002  HG  SER A 332      -0.939   7.049  -5.836  1.00  0.94           H  
ATOM   5003  N   LYS A 333      -0.506   4.987  -9.723  1.00  1.10           N  
ATOM   5004  CA  LYS A 333      -0.686   4.398 -11.040  1.00  1.10           C  
ATOM   5005  C   LYS A 333       0.538   3.600 -11.501  1.00  1.10           C  
ATOM   5006  O   LYS A 333       0.424   2.677 -12.305  1.00  1.10           O  
ATOM   5007  CB  LYS A 333      -1.050   5.497 -12.016  1.00  1.10           C  
ATOM   5008  CG  LYS A 333      -2.433   6.086 -11.766  1.00  1.10           C  
ATOM   5009  CD  LYS A 333      -2.720   7.206 -12.710  1.00  1.10           C  
ATOM   5010  CE  LYS A 333      -4.093   7.824 -12.474  1.00  1.10           C  
ATOM   5011  NZ  LYS A 333      -5.201   6.876 -12.814  1.00  1.10           N  
ATOM   5012  H   LYS A 333      -0.434   6.004  -9.637  1.00  1.10           H  
ATOM   5013  HA  LYS A 333      -1.524   3.702 -10.986  1.00  1.10           H  
ATOM   5014 1HB  LYS A 333      -0.306   6.299 -11.964  1.00  1.10           H  
ATOM   5015 2HB  LYS A 333      -1.045   5.094 -13.002  1.00  1.10           H  
ATOM   5016 1HG  LYS A 333      -3.190   5.310 -11.879  1.00  1.10           H  
ATOM   5017 2HG  LYS A 333      -2.475   6.470 -10.744  1.00  1.10           H  
ATOM   5018 1HD  LYS A 333      -1.973   7.958 -12.520  1.00  1.10           H  
ATOM   5019 2HD  LYS A 333      -2.631   6.871 -13.745  1.00  1.10           H  
ATOM   5020 1HE  LYS A 333      -4.176   8.105 -11.425  1.00  1.10           H  
ATOM   5021 2HE  LYS A 333      -4.190   8.722 -13.088  1.00  1.10           H  
ATOM   5022 1HZ  LYS A 333      -6.092   7.320 -12.642  1.00  1.10           H  
ATOM   5023 2HZ  LYS A 333      -5.136   6.621 -13.792  1.00  1.10           H  
ATOM   5024 3HZ  LYS A 333      -5.124   6.046 -12.243  1.00  1.10           H  
ATOM   5025  N   LEU A 334       1.703   3.946 -10.967  1.00  1.34           N  
ATOM   5026  CA  LEU A 334       2.953   3.259 -11.247  1.00  1.34           C  
ATOM   5027  C   LEU A 334       2.903   1.828 -10.721  1.00  1.34           C  
ATOM   5028  O   LEU A 334       3.372   0.900 -11.386  1.00  1.34           O  
ATOM   5029  CB  LEU A 334       4.112   4.034 -10.597  1.00  1.34           C  
ATOM   5030  CG  LEU A 334       5.528   3.511 -10.760  1.00  1.34           C  
ATOM   5031  CD1 LEU A 334       5.872   3.439 -12.227  1.00  1.34           C  
ATOM   5032  CD2 LEU A 334       6.483   4.474 -10.018  1.00  1.34           C  
ATOM   5033  H   LEU A 334       1.737   4.751 -10.349  1.00  1.34           H  
ATOM   5034  HA  LEU A 334       3.101   3.232 -12.325  1.00  1.34           H  
ATOM   5035 1HB  LEU A 334       4.102   5.050 -10.981  1.00  1.34           H  
ATOM   5036 2HB  LEU A 334       3.921   4.078  -9.534  1.00  1.34           H  
ATOM   5037  HG  LEU A 334       5.611   2.509 -10.334  1.00  1.34           H  
ATOM   5038 1HD1 LEU A 334       6.886   3.076 -12.349  1.00  1.34           H  
ATOM   5039 2HD1 LEU A 334       5.181   2.761 -12.728  1.00  1.34           H  
ATOM   5040 3HD1 LEU A 334       5.782   4.421 -12.655  1.00  1.34           H  
ATOM   5041 1HD2 LEU A 334       7.505   4.124 -10.124  1.00  1.34           H  
ATOM   5042 2HD2 LEU A 334       6.399   5.476 -10.444  1.00  1.34           H  
ATOM   5043 3HD2 LEU A 334       6.215   4.508  -8.959  1.00  1.34           H  
ATOM   5044  N   LEU A 335       2.366   1.657  -9.509  1.00  1.66           N  
ATOM   5045  CA  LEU A 335       2.326   0.341  -8.884  1.00  1.66           C  
ATOM   5046  C   LEU A 335       1.005  -0.460  -8.952  1.00  1.66           C  
ATOM   5047  O   LEU A 335       1.055  -1.692  -8.904  1.00  1.66           O  
ATOM   5048  CB  LEU A 335       2.731   0.488  -7.429  1.00  1.66           C  
ATOM   5049  CG  LEU A 335       4.124   1.047  -7.217  1.00  1.66           C  
ATOM   5050  CD1 LEU A 335       4.379   1.148  -5.765  1.00  1.66           C  
ATOM   5051  CD2 LEU A 335       5.144   0.162  -7.894  1.00  1.66           C  
ATOM   5052  H   LEU A 335       2.016   2.472  -9.001  1.00  1.66           H  
ATOM   5053  HA  LEU A 335       3.086  -0.265  -9.374  1.00  1.66           H  
ATOM   5054 1HB  LEU A 335       2.021   1.161  -6.942  1.00  1.66           H  
ATOM   5055 2HB  LEU A 335       2.672  -0.481  -6.954  1.00  1.66           H  
ATOM   5056  HG  LEU A 335       4.183   2.054  -7.640  1.00  1.66           H  
ATOM   5057 1HD1 LEU A 335       5.376   1.549  -5.617  1.00  1.66           H  
ATOM   5058 2HD1 LEU A 335       3.636   1.797  -5.310  1.00  1.66           H  
ATOM   5059 3HD1 LEU A 335       4.318   0.177  -5.322  1.00  1.66           H  
ATOM   5060 1HD2 LEU A 335       6.143   0.576  -7.736  1.00  1.66           H  
ATOM   5061 2HD2 LEU A 335       5.093  -0.842  -7.472  1.00  1.66           H  
ATOM   5062 3HD2 LEU A 335       4.932   0.118  -8.964  1.00  1.66           H  
ATOM   5063  N   GLU A 336      -0.152   0.205  -9.011  1.00  2.03           N  
ATOM   5064  CA  GLU A 336      -1.439  -0.504  -8.985  1.00  2.03           C  
ATOM   5065  C   GLU A 336      -1.835  -1.063 -10.351  1.00  2.03           C  
ATOM   5066  O   GLU A 336      -2.631  -2.000 -10.424  1.00  2.03           O  
ATOM   5067  OXT GLU A 336      -1.567  -0.426 -11.367  1.00  2.03           O  
ATOM   5068  CB  GLU A 336      -2.556   0.414  -8.464  1.00  2.03           C  
ATOM   5069  CG  GLU A 336      -2.408   0.828  -6.990  1.00  2.03           C  
ATOM   5070  CD  GLU A 336      -3.525   1.735  -6.498  1.00  2.03           C  
ATOM   5071  OE1 GLU A 336      -4.388   2.075  -7.275  1.00  2.03           O  
ATOM   5072  OE2 GLU A 336      -3.509   2.079  -5.339  1.00  2.03           O  
ATOM   5073  H   GLU A 336      -0.159   1.222  -9.047  1.00  2.03           H  
ATOM   5074  HA  GLU A 336      -1.346  -1.343  -8.297  1.00  2.03           H  
ATOM   5075 1HB  GLU A 336      -2.586   1.325  -9.064  1.00  2.03           H  
ATOM   5076 2HB  GLU A 336      -3.518  -0.084  -8.577  1.00  2.03           H  
ATOM   5077 1HG  GLU A 336      -2.388  -0.070  -6.375  1.00  2.03           H  
ATOM   5078 2HG  GLU A 336      -1.453   1.340  -6.866  1.00  2.03           H  
TER    5079
ENDMDL

REMARK ID 571047 MODEL 2 2023-12-02_00000055_1_19
PFRMAT TS
TARGET 2023-12-02_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.376  -0.867  -0.885  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.753  -0.515  -0.559  1.00  1.15           C  
ATOM      3  C   MET A   1       1.970   0.983  -0.620  1.00  1.15           C  
ATOM      4  O   MET A   1       1.331   1.677  -1.409  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.717  -1.199  -1.520  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.787  -2.709  -1.405  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.934  -3.435  -2.598  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.493  -2.864  -1.929  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.016  -1.423  -0.139  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.164  -0.019  -0.994  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.357  -1.392  -1.746  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.964  -0.843   0.458  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.400  -0.974  -2.529  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.721  -0.790  -1.390  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.111  -2.983  -0.402  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.798  -3.133  -1.573  1.00  1.15           H  
ATOM     17 1HE  MET A   1       6.311  -3.229  -2.548  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.506  -1.771  -1.917  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.613  -3.240  -0.913  1.00  1.15           H  
ATOM     20  N   THR A   2       2.907   1.468   0.189  1.00  0.99           N  
ATOM     21  CA  THR A   2       3.242   2.892   0.220  1.00  0.99           C  
ATOM     22  C   THR A   2       4.631   3.158  -0.349  1.00  0.99           C  
ATOM     23  O   THR A   2       5.619   2.491  -0.012  1.00  0.99           O  
ATOM     24  CB  THR A   2       3.134   3.479   1.646  1.00  0.99           C  
ATOM     25  OG1 THR A   2       1.779   3.355   2.111  1.00  0.99           O  
ATOM     26  CG2 THR A   2       3.551   4.967   1.671  1.00  0.99           C  
ATOM     27  H   THR A   2       3.398   0.841   0.810  1.00  0.99           H  
ATOM     28  HA  THR A   2       2.526   3.428  -0.403  1.00  0.99           H  
ATOM     29  HB  THR A   2       3.781   2.921   2.311  1.00  0.99           H  
ATOM     30  HG1 THR A   2       1.226   4.048   1.687  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       3.461   5.348   2.687  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       4.580   5.080   1.342  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       2.898   5.543   1.013  1.00  0.99           H  
ATOM     34  N   ILE A   3       4.676   4.156  -1.207  1.00  0.85           N  
ATOM     35  CA  ILE A   3       5.866   4.629  -1.875  1.00  0.85           C  
ATOM     36  C   ILE A   3       6.560   5.654  -1.039  1.00  0.85           C  
ATOM     37  O   ILE A   3       5.960   6.657  -0.634  1.00  0.85           O  
ATOM     38  CB  ILE A   3       5.475   5.339  -3.140  1.00  0.85           C  
ATOM     39  CG1 ILE A   3       4.705   4.471  -3.958  1.00  0.85           C  
ATOM     40  CG2 ILE A   3       6.705   5.834  -3.912  1.00  0.85           C  
ATOM     41  CD1 ILE A   3       5.482   3.254  -4.418  1.00  0.85           C  
ATOM     42  H   ILE A   3       3.802   4.631  -1.410  1.00  0.85           H  
ATOM     43  HA  ILE A   3       6.541   3.793  -2.068  1.00  0.85           H  
ATOM     44  HB  ILE A   3       4.869   6.172  -2.874  1.00  0.85           H  
ATOM     45 1HG1 ILE A   3       3.839   4.126  -3.388  1.00  0.85           H  
ATOM     46 2HG1 ILE A   3       4.337   5.057  -4.747  1.00  0.85           H  
ATOM     47 1HG2 ILE A   3       6.374   6.352  -4.802  1.00  0.85           H  
ATOM     48 2HG2 ILE A   3       7.289   6.512  -3.298  1.00  0.85           H  
ATOM     49 3HG2 ILE A   3       7.317   4.984  -4.191  1.00  0.85           H  
ATOM     50 1HD1 ILE A   3       4.841   2.642  -5.038  1.00  0.85           H  
ATOM     51 2HD1 ILE A   3       6.352   3.569  -4.999  1.00  0.85           H  
ATOM     52 3HD1 ILE A   3       5.816   2.684  -3.550  1.00  0.85           H  
ATOM     53  N   ARG A   4       7.819   5.423  -0.781  1.00  0.74           N  
ATOM     54  CA  ARG A   4       8.557   6.371   0.009  1.00  0.74           C  
ATOM     55  C   ARG A   4       9.211   7.374  -0.930  1.00  0.74           C  
ATOM     56  O   ARG A   4       9.895   6.978  -1.889  1.00  0.74           O  
ATOM     57  CB  ARG A   4       9.548   5.636   0.847  1.00  0.74           C  
ATOM     58  CG  ARG A   4       9.023   5.112   2.183  1.00  0.74           C  
ATOM     59  CD  ARG A   4       8.090   3.950   2.061  1.00  0.74           C  
ATOM     60  NE  ARG A   4       7.800   3.410   3.385  1.00  0.74           N  
ATOM     61  CZ  ARG A   4       6.986   2.373   3.674  1.00  0.74           C  
ATOM     62  NH1 ARG A   4       6.335   1.716   2.734  1.00  0.74           N  
ATOM     63  NH2 ARG A   4       6.842   2.007   4.939  1.00  0.74           N  
ATOM     64  H   ARG A   4       8.272   4.570  -1.143  1.00  0.74           H  
ATOM     65  HA  ARG A   4       7.871   6.902   0.671  1.00  0.74           H  
ATOM     66 1HB  ARG A   4       9.886   4.771   0.280  1.00  0.74           H  
ATOM     67 2HB  ARG A   4      10.406   6.261   1.035  1.00  0.74           H  
ATOM     68 1HG  ARG A   4       9.876   4.801   2.793  1.00  0.74           H  
ATOM     69 2HG  ARG A   4       8.481   5.909   2.692  1.00  0.74           H  
ATOM     70 1HD  ARG A   4       7.152   4.271   1.609  1.00  0.74           H  
ATOM     71 2HD  ARG A   4       8.541   3.165   1.450  1.00  0.74           H  
ATOM     72  HE  ARG A   4       8.261   3.858   4.163  1.00  0.74           H  
ATOM     73 1HH1 ARG A   4       6.407   1.984   1.741  1.00  0.74           H  
ATOM     74 2HH1 ARG A   4       5.740   0.947   2.989  1.00  0.74           H  
ATOM     75 1HH2 ARG A   4       7.335   2.507   5.667  1.00  0.74           H  
ATOM     76 2HH2 ARG A   4       6.239   1.233   5.176  1.00  0.74           H  
ATOM     77  N   VAL A   5       8.998   8.661  -0.657  1.00  0.67           N  
ATOM     78  CA  VAL A   5       9.496   9.706  -1.533  1.00  0.67           C  
ATOM     79  C   VAL A   5      10.507  10.669  -0.902  1.00  0.67           C  
ATOM     80  O   VAL A   5      10.393  11.114   0.258  1.00  0.67           O  
ATOM     81  CB  VAL A   5       8.308  10.501  -2.153  1.00  0.67           C  
ATOM     82  CG1 VAL A   5       8.817  11.624  -3.031  1.00  0.67           C  
ATOM     83  CG2 VAL A   5       7.421   9.556  -2.976  1.00  0.67           C  
ATOM     84  H   VAL A   5       8.417   8.912   0.137  1.00  0.67           H  
ATOM     85  HA  VAL A   5       9.988   9.211  -2.359  1.00  0.67           H  
ATOM     86  HB  VAL A   5       7.713  10.943  -1.353  1.00  0.67           H  
ATOM     87 1HG1 VAL A   5       7.984  12.147  -3.453  1.00  0.67           H  
ATOM     88 2HG1 VAL A   5       9.420  12.318  -2.452  1.00  0.67           H  
ATOM     89 3HG1 VAL A   5       9.419  11.200  -3.834  1.00  0.67           H  
ATOM     90 1HG2 VAL A   5       6.588  10.114  -3.399  1.00  0.67           H  
ATOM     91 2HG2 VAL A   5       8.010   9.118  -3.777  1.00  0.67           H  
ATOM     92 3HG2 VAL A   5       7.034   8.765  -2.332  1.00  0.67           H  
ATOM     93  N   GLY A   6      11.554  10.907  -1.672  1.00  0.63           N  
ATOM     94  CA  GLY A   6      12.559  11.872  -1.315  1.00  0.63           C  
ATOM     95  C   GLY A   6      12.322  13.140  -2.123  1.00  0.63           C  
ATOM     96  O   GLY A   6      11.969  13.059  -3.300  1.00  0.63           O  
ATOM     97  H   GLY A   6      11.597  10.447  -2.583  1.00  0.63           H  
ATOM     98 1HA  GLY A   6      12.533  12.075  -0.249  1.00  0.63           H  
ATOM     99 2HA  GLY A   6      13.527  11.464  -1.564  1.00  0.63           H  
ATOM    100  N   ILE A   7      12.578  14.300  -1.542  1.00  0.62           N  
ATOM    101  CA  ILE A   7      12.443  15.530  -2.319  1.00  0.62           C  
ATOM    102  C   ILE A   7      13.785  16.242  -2.327  1.00  0.62           C  
ATOM    103  O   ILE A   7      14.344  16.528  -1.269  1.00  0.62           O  
ATOM    104  CB  ILE A   7      11.382  16.489  -1.739  1.00  0.62           C  
ATOM    105  CG1 ILE A   7       9.998  15.853  -1.670  1.00  0.62           C  
ATOM    106  CG2 ILE A   7      11.336  17.746  -2.570  1.00  0.62           C  
ATOM    107  CD1 ILE A   7       9.018  16.716  -0.894  1.00  0.62           C  
ATOM    108  H   ILE A   7      12.841  14.317  -0.556  1.00  0.62           H  
ATOM    109  HA  ILE A   7      12.179  15.293  -3.347  1.00  0.62           H  
ATOM    110  HB  ILE A   7      11.668  16.753  -0.753  1.00  0.62           H  
ATOM    111 1HG1 ILE A   7       9.619  15.697  -2.681  1.00  0.62           H  
ATOM    112 2HG1 ILE A   7      10.067  14.885  -1.172  1.00  0.62           H  
ATOM    113 1HG2 ILE A   7      10.622  18.453  -2.148  1.00  0.62           H  
ATOM    114 2HG2 ILE A   7      12.321  18.184  -2.571  1.00  0.62           H  
ATOM    115 3HG2 ILE A   7      11.048  17.503  -3.595  1.00  0.62           H  
ATOM    116 1HD1 ILE A   7       8.053  16.232  -0.857  1.00  0.62           H  
ATOM    117 2HD1 ILE A   7       9.386  16.860   0.119  1.00  0.62           H  
ATOM    118 3HD1 ILE A   7       8.918  17.689  -1.383  1.00  0.62           H  
ATOM    119  N   ASN A   8      14.314  16.487  -3.511  1.00  0.63           N  
ATOM    120  CA  ASN A   8      15.581  17.180  -3.657  1.00  0.63           C  
ATOM    121  C   ASN A   8      15.241  18.627  -4.032  1.00  0.63           C  
ATOM    122  O   ASN A   8      14.730  18.890  -5.123  1.00  0.63           O  
ATOM    123  CB  ASN A   8      16.475  16.492  -4.680  1.00  0.63           C  
ATOM    124  CG  ASN A   8      17.903  17.017  -4.705  1.00  0.63           C  
ATOM    125  OD1 ASN A   8      18.338  17.599  -3.707  1.00  0.63           O  
ATOM    126  ND2 ASN A   8      18.633  16.837  -5.788  1.00  0.63           N  
ATOM    127  H   ASN A   8      13.806  16.207  -4.345  1.00  0.63           H  
ATOM    128  HA  ASN A   8      16.093  17.206  -2.697  1.00  0.63           H  
ATOM    129 1HB  ASN A   8      16.489  15.414  -4.500  1.00  0.63           H  
ATOM    130 2HB  ASN A   8      16.050  16.650  -5.648  1.00  0.63           H  
ATOM    131 1HD2 ASN A   8      19.577  17.172  -5.796  1.00  0.63           H  
ATOM    132 2HD2 ASN A   8      18.271  16.364  -6.623  1.00  0.63           H  
ATOM    133  N   GLY A   9      15.413  19.542  -3.097  1.00  0.64           N  
ATOM    134  CA  GLY A   9      15.052  20.949  -3.235  1.00  0.64           C  
ATOM    135  C   GLY A   9      13.736  21.209  -2.520  1.00  0.64           C  
ATOM    136  O   GLY A   9      12.766  20.484  -2.728  1.00  0.64           O  
ATOM    137  H   GLY A   9      15.852  19.265  -2.229  1.00  0.64           H  
ATOM    138 1HA  GLY A   9      15.835  21.572  -2.797  1.00  0.64           H  
ATOM    139 2HA  GLY A   9      14.967  21.214  -4.287  1.00  0.64           H  
ATOM    140  N   PHE A  10      13.666  22.260  -1.707  1.00  0.67           N  
ATOM    141  CA  PHE A  10      12.440  22.522  -0.965  1.00  0.67           C  
ATOM    142  C   PHE A  10      12.027  23.976  -1.167  1.00  0.67           C  
ATOM    143  O   PHE A  10      11.578  24.667  -0.239  1.00  0.67           O  
ATOM    144  CB  PHE A  10      12.644  22.165   0.491  1.00  0.67           C  
ATOM    145  CG  PHE A  10      11.374  21.814   1.263  1.00  0.67           C  
ATOM    146  CD1 PHE A  10      10.615  20.737   0.827  1.00  0.67           C  
ATOM    147  CD2 PHE A  10      10.967  22.477   2.425  1.00  0.67           C  
ATOM    148  CE1 PHE A  10       9.501  20.343   1.510  1.00  0.67           C  
ATOM    149  CE2 PHE A  10       9.834  22.073   3.112  1.00  0.67           C  
ATOM    150  CZ  PHE A  10       9.100  21.001   2.648  1.00  0.67           C  
ATOM    151  H   PHE A  10      14.486  22.857  -1.538  1.00  0.67           H  
ATOM    152  HA  PHE A  10      11.644  21.889  -1.349  1.00  0.67           H  
ATOM    153 1HB  PHE A  10      13.316  21.323   0.545  1.00  0.67           H  
ATOM    154 2HB  PHE A  10      13.133  22.979   0.977  1.00  0.67           H  
ATOM    155  HD1 PHE A  10      10.924  20.195  -0.072  1.00  0.67           H  
ATOM    156  HD2 PHE A  10      11.532  23.303   2.798  1.00  0.67           H  
ATOM    157  HE1 PHE A  10       8.952  19.503   1.151  1.00  0.67           H  
ATOM    158  HE2 PHE A  10       9.529  22.601   4.018  1.00  0.67           H  
ATOM    159  HZ  PHE A  10       8.211  20.671   3.183  1.00  0.67           H  
ATOM    160  N   GLY A  11      12.197  24.406  -2.422  1.00  0.68           N  
ATOM    161  CA  GLY A  11      11.841  25.725  -2.920  1.00  0.68           C  
ATOM    162  C   GLY A  11      10.356  25.700  -3.248  1.00  0.68           C  
ATOM    163  O   GLY A  11       9.642  24.841  -2.737  1.00  0.68           O  
ATOM    164  H   GLY A  11      12.602  23.747  -3.072  1.00  0.68           H  
ATOM    165 1HA  GLY A  11      12.065  26.483  -2.171  1.00  0.68           H  
ATOM    166 2HA  GLY A  11      12.423  25.954  -3.813  1.00  0.68           H  
ATOM    167  N   ARG A  12       9.867  26.587  -4.112  1.00  0.69           N  
ATOM    168  CA  ARG A  12       8.414  26.626  -4.314  1.00  0.69           C  
ATOM    169  C   ARG A  12       7.789  25.313  -4.796  1.00  0.69           C  
ATOM    170  O   ARG A  12       6.797  24.858  -4.220  1.00  0.69           O  
ATOM    171  CB  ARG A  12       8.050  27.685  -5.333  1.00  0.69           C  
ATOM    172  CG  ARG A  12       8.192  29.126  -4.918  1.00  0.69           C  
ATOM    173  CD  ARG A  12       7.862  29.993  -6.074  1.00  0.69           C  
ATOM    174  NE  ARG A  12       7.900  31.401  -5.770  1.00  0.69           N  
ATOM    175  CZ  ARG A  12       7.811  32.362  -6.708  1.00  0.69           C  
ATOM    176  NH1 ARG A  12       7.718  32.021  -7.983  1.00  0.69           N  
ATOM    177  NH2 ARG A  12       7.810  33.624  -6.354  1.00  0.69           N  
ATOM    178  H   ARG A  12      10.469  27.256  -4.573  1.00  0.69           H  
ATOM    179  HA  ARG A  12       7.952  26.886  -3.359  1.00  0.69           H  
ATOM    180 1HB  ARG A  12       8.630  27.538  -6.244  1.00  0.69           H  
ATOM    181 2HB  ARG A  12       7.004  27.547  -5.602  1.00  0.69           H  
ATOM    182 1HG  ARG A  12       7.496  29.346  -4.107  1.00  0.69           H  
ATOM    183 2HG  ARG A  12       9.213  29.327  -4.600  1.00  0.69           H  
ATOM    184 1HD  ARG A  12       8.557  29.798  -6.890  1.00  0.69           H  
ATOM    185 2HD  ARG A  12       6.857  29.756  -6.406  1.00  0.69           H  
ATOM    186  HE  ARG A  12       7.968  31.683  -4.801  1.00  0.69           H  
ATOM    187 1HH1 ARG A  12       7.708  31.037  -8.246  1.00  0.69           H  
ATOM    188 2HH1 ARG A  12       7.670  32.738  -8.723  1.00  0.69           H  
ATOM    189 1HH2 ARG A  12       7.879  33.876  -5.379  1.00  0.69           H  
ATOM    190 2HH2 ARG A  12       7.722  34.340  -7.055  1.00  0.69           H  
ATOM    191  N   ILE A  13       8.397  24.658  -5.790  1.00  0.69           N  
ATOM    192  CA  ILE A  13       7.829  23.407  -6.293  1.00  0.69           C  
ATOM    193  C   ILE A  13       7.953  22.302  -5.255  1.00  0.69           C  
ATOM    194  O   ILE A  13       7.043  21.489  -5.094  1.00  0.69           O  
ATOM    195  CB  ILE A  13       8.463  22.964  -7.632  1.00  0.69           C  
ATOM    196  CG1 ILE A  13       8.155  23.970  -8.749  1.00  0.69           C  
ATOM    197  CG2 ILE A  13       7.933  21.574  -8.004  1.00  0.69           C  
ATOM    198  CD1 ILE A  13       6.666  24.131  -9.031  1.00  0.69           C  
ATOM    199  H   ILE A  13       9.224  25.046  -6.217  1.00  0.69           H  
ATOM    200  HA  ILE A  13       6.768  23.569  -6.480  1.00  0.69           H  
ATOM    201  HB  ILE A  13       9.545  22.918  -7.522  1.00  0.69           H  
ATOM    202 1HG1 ILE A  13       8.552  24.949  -8.470  1.00  0.69           H  
ATOM    203 2HG1 ILE A  13       8.645  23.640  -9.669  1.00  0.69           H  
ATOM    204 1HG2 ILE A  13       8.389  21.251  -8.936  1.00  0.69           H  
ATOM    205 2HG2 ILE A  13       8.187  20.865  -7.213  1.00  0.69           H  
ATOM    206 3HG2 ILE A  13       6.849  21.612  -8.123  1.00  0.69           H  
ATOM    207 1HD1 ILE A  13       6.522  24.861  -9.835  1.00  0.69           H  
ATOM    208 2HD1 ILE A  13       6.240  23.182  -9.329  1.00  0.69           H  
ATOM    209 3HD1 ILE A  13       6.160  24.484  -8.131  1.00  0.69           H  
ATOM    210  N   GLY A  14       9.094  22.257  -4.574  1.00  0.68           N  
ATOM    211  CA  GLY A  14       9.372  21.251  -3.558  1.00  0.68           C  
ATOM    212  C   GLY A  14       8.345  21.312  -2.437  1.00  0.68           C  
ATOM    213  O   GLY A  14       7.709  20.305  -2.106  1.00  0.68           O  
ATOM    214  H   GLY A  14       9.784  22.969  -4.754  1.00  0.68           H  
ATOM    215 1HA  GLY A  14       9.364  20.261  -4.014  1.00  0.68           H  
ATOM    216 2HA  GLY A  14      10.371  21.409  -3.161  1.00  0.68           H  
ATOM    217  N   ARG A  15       8.153  22.509  -1.875  1.00  0.67           N  
ATOM    218  CA  ARG A  15       7.200  22.691  -0.790  1.00  0.67           C  
ATOM    219  C   ARG A  15       5.787  22.369  -1.235  1.00  0.67           C  
ATOM    220  O   ARG A  15       5.020  21.762  -0.482  1.00  0.67           O  
ATOM    221  CB  ARG A  15       7.209  24.118  -0.290  1.00  0.67           C  
ATOM    222  CG  ARG A  15       8.439  24.492   0.412  1.00  0.67           C  
ATOM    223  CD  ARG A  15       8.324  25.732   1.166  1.00  0.67           C  
ATOM    224  NE  ARG A  15       7.976  26.894   0.357  1.00  0.67           N  
ATOM    225  CZ  ARG A  15       8.841  27.669  -0.310  1.00  0.67           C  
ATOM    226  NH1 ARG A  15      10.139  27.402  -0.361  1.00  0.67           N  
ATOM    227  NH2 ARG A  15       8.345  28.723  -0.922  1.00  0.67           N  
ATOM    228  H   ARG A  15       8.698  23.310  -2.198  1.00  0.67           H  
ATOM    229  HA  ARG A  15       7.475  22.027   0.028  1.00  0.67           H  
ATOM    230 1HB  ARG A  15       7.100  24.795  -1.143  1.00  0.67           H  
ATOM    231 2HB  ARG A  15       6.367  24.287   0.381  1.00  0.67           H  
ATOM    232 1HG  ARG A  15       8.717  23.703   1.084  1.00  0.67           H  
ATOM    233 2HG  ARG A  15       9.203  24.620  -0.320  1.00  0.67           H  
ATOM    234 1HD  ARG A  15       7.566  25.611   1.906  1.00  0.67           H  
ATOM    235 2HD  ARG A  15       9.275  25.934   1.658  1.00  0.67           H  
ATOM    236  HE  ARG A  15       6.980  27.202   0.323  1.00  0.67           H  
ATOM    237 1HH1 ARG A  15      10.531  26.540   0.058  1.00  0.67           H  
ATOM    238 2HH1 ARG A  15      10.751  28.015  -0.869  1.00  0.67           H  
ATOM    239 1HH2 ARG A  15       7.318  28.873  -0.858  1.00  0.67           H  
ATOM    240 2HH2 ARG A  15       8.942  29.349  -1.432  1.00  0.67           H  
ATOM    241  N   ASN A  16       5.430  22.752  -2.463  1.00  0.66           N  
ATOM    242  CA  ASN A  16       4.094  22.460  -2.940  1.00  0.66           C  
ATOM    243  C   ASN A  16       3.903  20.972  -3.191  1.00  0.66           C  
ATOM    244  O   ASN A  16       2.843  20.436  -2.865  1.00  0.66           O  
ATOM    245  CB  ASN A  16       3.783  23.322  -4.137  1.00  0.66           C  
ATOM    246  CG  ASN A  16       3.510  24.693  -3.668  1.00  0.66           C  
ATOM    247  OD1 ASN A  16       3.118  24.864  -2.508  1.00  0.66           O  
ATOM    248  ND2 ASN A  16       3.712  25.664  -4.489  1.00  0.66           N  
ATOM    249  H   ASN A  16       6.070  23.276  -3.063  1.00  0.66           H  
ATOM    250  HA  ASN A  16       3.390  22.738  -2.161  1.00  0.66           H  
ATOM    251 1HB  ASN A  16       4.638  23.332  -4.819  1.00  0.66           H  
ATOM    252 2HB  ASN A  16       2.931  22.933  -4.680  1.00  0.66           H  
ATOM    253 1HD2 ASN A  16       3.555  26.607  -4.194  1.00  0.66           H  
ATOM    254 2HD2 ASN A  16       4.056  25.469  -5.405  1.00  0.66           H  
ATOM    255  N   PHE A  17       4.932  20.281  -3.695  1.00  0.66           N  
ATOM    256  CA  PHE A  17       4.857  18.836  -3.879  1.00  0.66           C  
ATOM    257  C   PHE A  17       4.602  18.214  -2.534  1.00  0.66           C  
ATOM    258  O   PHE A  17       3.697  17.396  -2.374  1.00  0.66           O  
ATOM    259  CB  PHE A  17       6.121  18.273  -4.516  1.00  0.66           C  
ATOM    260  CG  PHE A  17       6.078  16.785  -4.658  1.00  0.66           C  
ATOM    261  CD1 PHE A  17       5.460  16.157  -5.736  1.00  0.66           C  
ATOM    262  CD2 PHE A  17       6.628  16.013  -3.680  1.00  0.66           C  
ATOM    263  CE1 PHE A  17       5.426  14.778  -5.805  1.00  0.66           C  
ATOM    264  CE2 PHE A  17       6.588  14.656  -3.731  1.00  0.66           C  
ATOM    265  CZ  PHE A  17       5.979  14.024  -4.800  1.00  0.66           C  
ATOM    266  H   PHE A  17       5.780  20.766  -3.978  1.00  0.66           H  
ATOM    267  HA  PHE A  17       4.015  18.574  -4.489  1.00  0.66           H  
ATOM    268 1HB  PHE A  17       6.262  18.715  -5.501  1.00  0.66           H  
ATOM    269 2HB  PHE A  17       6.988  18.539  -3.912  1.00  0.66           H  
ATOM    270  HD1 PHE A  17       5.008  16.757  -6.526  1.00  0.66           H  
ATOM    271  HD2 PHE A  17       7.092  16.511  -2.848  1.00  0.66           H  
ATOM    272  HE1 PHE A  17       4.967  14.291  -6.644  1.00  0.66           H  
ATOM    273  HE2 PHE A  17       7.032  14.082  -2.925  1.00  0.66           H  
ATOM    274  HZ  PHE A  17       5.948  12.937  -4.851  1.00  0.66           H  
ATOM    275  N   PHE A  18       5.390  18.622  -1.554  1.00  0.67           N  
ATOM    276  CA  PHE A  18       5.268  18.108  -0.214  1.00  0.67           C  
ATOM    277  C   PHE A  18       3.838  18.302   0.285  1.00  0.67           C  
ATOM    278  O   PHE A  18       3.212  17.346   0.747  1.00  0.67           O  
ATOM    279  CB  PHE A  18       6.269  18.830   0.662  1.00  0.67           C  
ATOM    280  CG  PHE A  18       6.294  18.436   2.036  1.00  0.67           C  
ATOM    281  CD1 PHE A  18       6.965  17.307   2.414  1.00  0.67           C  
ATOM    282  CD2 PHE A  18       5.665  19.183   2.970  1.00  0.67           C  
ATOM    283  CE1 PHE A  18       6.999  16.925   3.710  1.00  0.67           C  
ATOM    284  CE2 PHE A  18       5.700  18.812   4.259  1.00  0.67           C  
ATOM    285  CZ  PHE A  18       6.360  17.679   4.640  1.00  0.67           C  
ATOM    286  H   PHE A  18       6.117  19.309  -1.753  1.00  0.67           H  
ATOM    287  HA  PHE A  18       5.498  17.042  -0.225  1.00  0.67           H  
ATOM    288 1HB  PHE A  18       7.238  18.672   0.239  1.00  0.67           H  
ATOM    289 2HB  PHE A  18       6.082  19.888   0.629  1.00  0.67           H  
ATOM    290  HD1 PHE A  18       7.467  16.724   1.660  1.00  0.67           H  
ATOM    291  HD2 PHE A  18       5.133  20.083   2.663  1.00  0.67           H  
ATOM    292  HE1 PHE A  18       7.527  16.029   3.994  1.00  0.67           H  
ATOM    293  HE2 PHE A  18       5.190  19.408   4.986  1.00  0.67           H  
ATOM    294  HZ  PHE A  18       6.369  17.386   5.677  1.00  0.67           H  
ATOM    295  N   ARG A  19       3.306  19.527   0.171  1.00  0.69           N  
ATOM    296  CA  ARG A  19       1.934  19.784   0.589  1.00  0.69           C  
ATOM    297  C   ARG A  19       0.938  18.891  -0.133  1.00  0.69           C  
ATOM    298  O   ARG A  19       0.073  18.291   0.503  1.00  0.69           O  
ATOM    299  CB  ARG A  19       1.540  21.235   0.365  1.00  0.69           C  
ATOM    300  CG  ARG A  19       0.093  21.546   0.728  1.00  0.69           C  
ATOM    301  CD  ARG A  19      -0.214  22.991   0.642  1.00  0.69           C  
ATOM    302  NE  ARG A  19      -1.632  23.239   0.808  1.00  0.69           N  
ATOM    303  CZ  ARG A  19      -2.173  24.441   1.077  1.00  0.69           C  
ATOM    304  NH1 ARG A  19      -1.408  25.483   1.273  1.00  0.69           N  
ATOM    305  NH2 ARG A  19      -3.482  24.573   1.134  1.00  0.69           N  
ATOM    306  H   ARG A  19       3.866  20.290  -0.211  1.00  0.69           H  
ATOM    307  HA  ARG A  19       1.865  19.582   1.654  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       2.193  21.887   0.945  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       1.678  21.487  -0.685  1.00  0.69           H  
ATOM    310 1HG  ARG A  19      -0.572  21.022   0.039  1.00  0.69           H  
ATOM    311 2HG  ARG A  19      -0.114  21.206   1.741  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       0.322  23.537   1.415  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       0.084  23.367  -0.340  1.00  0.69           H  
ATOM    314  HE  ARG A  19      -2.282  22.449   0.648  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19      -0.405  25.393   1.243  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19      -1.833  26.411   1.419  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19      -4.079  23.767   0.975  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19      -3.886  25.479   1.330  1.00  0.69           H  
ATOM    319  N   ALA A  20       1.055  18.782  -1.457  1.00  0.74           N  
ATOM    320  CA  ALA A  20       0.117  17.972  -2.222  1.00  0.74           C  
ATOM    321  C   ALA A  20       0.158  16.524  -1.746  1.00  0.74           C  
ATOM    322  O   ALA A  20      -0.888  15.867  -1.636  1.00  0.74           O  
ATOM    323  CB  ALA A  20       0.441  18.066  -3.699  1.00  0.74           C  
ATOM    324  H   ALA A  20       1.795  19.282  -1.943  1.00  0.74           H  
ATOM    325  HA  ALA A  20      -0.888  18.357  -2.049  1.00  0.74           H  
ATOM    326 1HB  ALA A  20      -0.272  17.485  -4.271  1.00  0.74           H  
ATOM    327 2HB  ALA A  20       0.395  19.102  -4.017  1.00  0.74           H  
ATOM    328 3HB  ALA A  20       1.448  17.684  -3.870  1.00  0.74           H  
ATOM    329  N   VAL A  21       1.355  16.036  -1.412  1.00  0.81           N  
ATOM    330  CA  VAL A  21       1.473  14.692  -0.894  1.00  0.81           C  
ATOM    331  C   VAL A  21       0.799  14.606   0.460  1.00  0.81           C  
ATOM    332  O   VAL A  21       0.072  13.660   0.718  1.00  0.81           O  
ATOM    333  CB  VAL A  21       2.926  14.205  -0.794  1.00  0.81           C  
ATOM    334  CG1 VAL A  21       2.944  12.850  -0.052  1.00  0.81           C  
ATOM    335  CG2 VAL A  21       3.496  14.021  -2.191  1.00  0.81           C  
ATOM    336  H   VAL A  21       2.194  16.606  -1.537  1.00  0.81           H  
ATOM    337  HA  VAL A  21       0.956  14.018  -1.574  1.00  0.81           H  
ATOM    338  HB  VAL A  21       3.526  14.927  -0.234  1.00  0.81           H  
ATOM    339 1HG1 VAL A  21       3.952  12.471   0.022  1.00  0.81           H  
ATOM    340 2HG1 VAL A  21       2.531  12.980   0.949  1.00  0.81           H  
ATOM    341 3HG1 VAL A  21       2.340  12.138  -0.598  1.00  0.81           H  
ATOM    342 1HG2 VAL A  21       4.513  13.661  -2.103  1.00  0.81           H  
ATOM    343 2HG2 VAL A  21       2.900  13.297  -2.737  1.00  0.81           H  
ATOM    344 3HG2 VAL A  21       3.487  14.967  -2.723  1.00  0.81           H  
ATOM    345  N   LEU A  22       0.986  15.593   1.331  1.00  0.92           N  
ATOM    346  CA  LEU A  22       0.337  15.520   2.638  1.00  0.92           C  
ATOM    347  C   LEU A  22      -1.187  15.495   2.490  1.00  0.92           C  
ATOM    348  O   LEU A  22      -1.876  14.790   3.231  1.00  0.92           O  
ATOM    349  CB  LEU A  22       0.689  16.740   3.490  1.00  0.92           C  
ATOM    350  CG  LEU A  22       2.113  16.885   3.946  1.00  0.92           C  
ATOM    351  CD1 LEU A  22       2.234  18.200   4.577  1.00  0.92           C  
ATOM    352  CD2 LEU A  22       2.493  15.794   4.918  1.00  0.92           C  
ATOM    353  H   LEU A  22       1.599  16.374   1.095  1.00  0.92           H  
ATOM    354  HA  LEU A  22       0.659  14.610   3.139  1.00  0.92           H  
ATOM    355 1HB  LEU A  22       0.441  17.635   2.924  1.00  0.92           H  
ATOM    356 2HB  LEU A  22       0.060  16.729   4.378  1.00  0.92           H  
ATOM    357  HG  LEU A  22       2.776  16.849   3.091  1.00  0.92           H  
ATOM    358 1HD1 LEU A  22       3.216  18.317   4.881  1.00  0.92           H  
ATOM    359 2HD1 LEU A  22       1.971  18.976   3.875  1.00  0.92           H  
ATOM    360 3HD1 LEU A  22       1.576  18.251   5.437  1.00  0.92           H  
ATOM    361 1HD2 LEU A  22       3.528  15.941   5.237  1.00  0.92           H  
ATOM    362 2HD2 LEU A  22       1.835  15.836   5.787  1.00  0.92           H  
ATOM    363 3HD2 LEU A  22       2.394  14.825   4.430  1.00  0.92           H  
ATOM    364  N   GLU A  23      -1.716  16.266   1.531  1.00  1.03           N  
ATOM    365  CA  GLU A  23      -3.157  16.315   1.292  1.00  1.03           C  
ATOM    366  C   GLU A  23      -3.723  14.981   0.781  1.00  1.03           C  
ATOM    367  O   GLU A  23      -4.829  14.591   1.164  1.00  1.03           O  
ATOM    368  CB  GLU A  23      -3.507  17.438   0.301  1.00  1.03           C  
ATOM    369  CG  GLU A  23      -3.316  18.867   0.851  1.00  1.03           C  
ATOM    370  CD  GLU A  23      -3.613  19.953  -0.163  1.00  1.03           C  
ATOM    371  OE1 GLU A  23      -3.852  19.640  -1.305  1.00  1.03           O  
ATOM    372  OE2 GLU A  23      -3.608  21.107   0.221  1.00  1.03           O  
ATOM    373  H   GLU A  23      -1.091  16.845   0.970  1.00  1.03           H  
ATOM    374  HA  GLU A  23      -3.644  16.540   2.238  1.00  1.03           H  
ATOM    375 1HB  GLU A  23      -2.881  17.340  -0.586  1.00  1.03           H  
ATOM    376 2HB  GLU A  23      -4.542  17.332  -0.016  1.00  1.03           H  
ATOM    377 1HG  GLU A  23      -3.974  19.000   1.708  1.00  1.03           H  
ATOM    378 2HG  GLU A  23      -2.291  18.974   1.201  1.00  1.03           H  
ATOM    379  N   ARG A  24      -2.971  14.285  -0.083  1.00  1.11           N  
ATOM    380  CA  ARG A  24      -3.428  13.007  -0.638  1.00  1.11           C  
ATOM    381  C   ARG A  24      -2.873  11.782   0.101  1.00  1.11           C  
ATOM    382  O   ARG A  24      -3.620  10.889   0.493  1.00  1.11           O  
ATOM    383  CB  ARG A  24      -3.045  12.919  -2.110  1.00  1.11           C  
ATOM    384  CG  ARG A  24      -3.819  13.866  -3.006  1.00  1.11           C  
ATOM    385  CD  ARG A  24      -3.382  13.807  -4.428  1.00  1.11           C  
ATOM    386  NE  ARG A  24      -3.630  12.502  -5.050  1.00  1.11           N  
ATOM    387  CZ  ARG A  24      -4.793  12.102  -5.569  1.00  1.11           C  
ATOM    388  NH1 ARG A  24      -5.862  12.877  -5.544  1.00  1.11           N  
ATOM    389  NH2 ARG A  24      -4.831  10.910  -6.107  1.00  1.11           N  
ATOM    390  H   ARG A  24      -2.080  14.681  -0.389  1.00  1.11           H  
ATOM    391  HA  ARG A  24      -4.514  12.980  -0.568  1.00  1.11           H  
ATOM    392 1HB  ARG A  24      -1.985  13.157  -2.221  1.00  1.11           H  
ATOM    393 2HB  ARG A  24      -3.194  11.902  -2.471  1.00  1.11           H  
ATOM    394 1HG  ARG A  24      -4.880  13.627  -2.958  1.00  1.11           H  
ATOM    395 2HG  ARG A  24      -3.660  14.889  -2.647  1.00  1.11           H  
ATOM    396 1HD  ARG A  24      -3.907  14.566  -5.003  1.00  1.11           H  
ATOM    397 2HD  ARG A  24      -2.325  14.002  -4.466  1.00  1.11           H  
ATOM    398  HE  ARG A  24      -2.855  11.824  -5.140  1.00  1.11           H  
ATOM    399 1HH1 ARG A  24      -5.813  13.794  -5.124  1.00  1.11           H  
ATOM    400 2HH1 ARG A  24      -6.730  12.551  -5.944  1.00  1.11           H  
ATOM    401 1HH2 ARG A  24      -3.954  10.358  -6.106  1.00  1.11           H  
ATOM    402 2HH2 ARG A  24      -5.674  10.551  -6.518  1.00  1.11           H  
ATOM    403  N   SER A  25      -1.558  11.727   0.243  1.00  1.14           N  
ATOM    404  CA  SER A  25      -0.816  10.654   0.896  1.00  1.14           C  
ATOM    405  C   SER A  25      -1.240   9.247   0.516  1.00  1.14           C  
ATOM    406  O   SER A  25      -1.222   8.873  -0.670  1.00  1.14           O  
ATOM    407  CB  SER A  25      -0.815  10.803   2.390  1.00  1.14           C  
ATOM    408  OG  SER A  25       0.095   9.875   2.949  1.00  1.14           O  
ATOM    409  H   SER A  25      -1.009  12.510  -0.076  1.00  1.14           H  
ATOM    410  HA  SER A  25       0.219  10.772   0.587  1.00  1.14           H  
ATOM    411 1HB  SER A  25      -0.498  11.821   2.638  1.00  1.14           H  
ATOM    412 2HB  SER A  25      -1.817  10.664   2.798  1.00  1.14           H  
ATOM    413  HG  SER A  25       0.812   9.720   2.245  1.00  1.14           H  
ATOM    414  N   ASP A  26      -1.606   8.439   1.527  1.00  1.09           N  
ATOM    415  CA  ASP A  26      -1.982   7.061   1.252  1.00  1.09           C  
ATOM    416  C   ASP A  26      -0.849   6.389   0.508  1.00  1.09           C  
ATOM    417  O   ASP A  26       0.108   5.904   1.113  1.00  1.09           O  
ATOM    418  CB  ASP A  26      -3.337   6.921   0.526  1.00  1.09           C  
ATOM    419  CG  ASP A  26      -4.558   7.311   1.404  1.00  1.09           C  
ATOM    420  OD1 ASP A  26      -4.547   6.993   2.579  1.00  1.09           O  
ATOM    421  OD2 ASP A  26      -5.491   7.878   0.887  1.00  1.09           O  
ATOM    422  H   ASP A  26      -1.588   8.789   2.475  1.00  1.09           H  
ATOM    423  HA  ASP A  26      -2.092   6.544   2.204  1.00  1.09           H  
ATOM    424 1HB  ASP A  26      -3.357   7.559  -0.358  1.00  1.09           H  
ATOM    425 2HB  ASP A  26      -3.464   5.890   0.185  1.00  1.09           H  
ATOM    426  N   ASP A  27      -1.004   6.262  -0.792  1.00  0.99           N  
ATOM    427  CA  ASP A  27      -0.023   5.590  -1.614  1.00  0.99           C  
ATOM    428  C   ASP A  27       1.344   6.275  -1.523  1.00  0.99           C  
ATOM    429  O   ASP A  27       2.364   5.618  -1.694  1.00  0.99           O  
ATOM    430  CB  ASP A  27      -0.498   5.555  -3.051  1.00  0.99           C  
ATOM    431  CG  ASP A  27      -1.680   4.619  -3.239  1.00  0.99           C  
ATOM    432  OD1 ASP A  27      -1.970   3.855  -2.343  1.00  0.99           O  
ATOM    433  OD2 ASP A  27      -2.295   4.683  -4.272  1.00  0.99           O  
ATOM    434  H   ASP A  27      -1.779   6.753  -1.214  1.00  0.99           H  
ATOM    435  HA  ASP A  27       0.084   4.564  -1.255  1.00  0.99           H  
ATOM    436 1HB  ASP A  27      -0.784   6.562  -3.366  1.00  0.99           H  
ATOM    437 2HB  ASP A  27       0.319   5.228  -3.694  1.00  0.99           H  
ATOM    438  N   LEU A  28       1.369   7.600  -1.315  1.00  0.87           N  
ATOM    439  CA  LEU A  28       2.654   8.304  -1.203  1.00  0.87           C  
ATOM    440  C   LEU A  28       2.946   8.804   0.232  1.00  0.87           C  
ATOM    441  O   LEU A  28       2.052   9.287   0.950  1.00  0.87           O  
ATOM    442  CB  LEU A  28       2.717   9.521  -2.150  1.00  0.87           C  
ATOM    443  CG  LEU A  28       2.480   9.307  -3.701  1.00  0.87           C  
ATOM    444  CD1 LEU A  28       2.604  10.670  -4.402  1.00  0.87           C  
ATOM    445  CD2 LEU A  28       3.455   8.299  -4.278  1.00  0.87           C  
ATOM    446  H   LEU A  28       0.486   8.094  -1.193  1.00  0.87           H  
ATOM    447  HA  LEU A  28       3.451   7.616  -1.480  1.00  0.87           H  
ATOM    448 1HB  LEU A  28       1.953  10.220  -1.823  1.00  0.87           H  
ATOM    449 2HB  LEU A  28       3.690  10.000  -2.026  1.00  0.87           H  
ATOM    450  HG  LEU A  28       1.462   8.942  -3.864  1.00  0.87           H  
ATOM    451 1HD1 LEU A  28       2.416  10.552  -5.471  1.00  0.87           H  
ATOM    452 2HD1 LEU A  28       1.870  11.355  -3.978  1.00  0.87           H  
ATOM    453 3HD1 LEU A  28       3.606  11.072  -4.256  1.00  0.87           H  
ATOM    454 1HD2 LEU A  28       3.262   8.173  -5.345  1.00  0.87           H  
ATOM    455 2HD2 LEU A  28       4.480   8.640  -4.130  1.00  0.87           H  
ATOM    456 3HD2 LEU A  28       3.301   7.360  -3.775  1.00  0.87           H  
ATOM    457  N   GLU A  29       4.235   8.786   0.594  1.00  0.75           N  
ATOM    458  CA  GLU A  29       4.723   9.361   1.853  1.00  0.75           C  
ATOM    459  C   GLU A  29       6.113   9.975   1.683  1.00  0.75           C  
ATOM    460  O   GLU A  29       7.009   9.311   1.168  1.00  0.75           O  
ATOM    461  CB  GLU A  29       4.793   8.267   2.937  1.00  0.75           C  
ATOM    462  CG  GLU A  29       5.263   8.740   4.296  1.00  0.75           C  
ATOM    463  CD  GLU A  29       5.209   7.666   5.367  1.00  0.75           C  
ATOM    464  OE1 GLU A  29       6.256   7.286   5.866  1.00  0.75           O  
ATOM    465  OE2 GLU A  29       4.133   7.248   5.712  1.00  0.75           O  
ATOM    466  H   GLU A  29       4.898   8.302  -0.012  1.00  0.75           H  
ATOM    467  HA  GLU A  29       4.037  10.147   2.170  1.00  0.75           H  
ATOM    468 1HB  GLU A  29       3.804   7.824   3.060  1.00  0.75           H  
ATOM    469 2HB  GLU A  29       5.469   7.475   2.603  1.00  0.75           H  
ATOM    470 1HG  GLU A  29       6.296   9.084   4.204  1.00  0.75           H  
ATOM    471 2HG  GLU A  29       4.656   9.588   4.606  1.00  0.75           H  
ATOM    472  N   VAL A  30       6.308  11.211   2.154  1.00  0.66           N  
ATOM    473  CA  VAL A  30       7.635  11.821   2.077  1.00  0.66           C  
ATOM    474  C   VAL A  30       8.462  11.418   3.279  1.00  0.66           C  
ATOM    475  O   VAL A  30       8.010  11.519   4.420  1.00  0.66           O  
ATOM    476  CB  VAL A  30       7.582  13.359   1.966  1.00  0.66           C  
ATOM    477  CG1 VAL A  30       9.028  13.942   1.988  1.00  0.66           C  
ATOM    478  CG2 VAL A  30       6.893  13.727   0.646  1.00  0.66           C  
ATOM    479  H   VAL A  30       5.540  11.719   2.567  1.00  0.66           H  
ATOM    480  HA  VAL A  30       8.130  11.451   1.182  1.00  0.66           H  
ATOM    481  HB  VAL A  30       7.033  13.770   2.811  1.00  0.66           H  
ATOM    482 1HG1 VAL A  30       8.999  15.019   1.904  1.00  0.66           H  
ATOM    483 2HG1 VAL A  30       9.515  13.676   2.919  1.00  0.66           H  
ATOM    484 3HG1 VAL A  30       9.602  13.534   1.150  1.00  0.66           H  
ATOM    485 1HG2 VAL A  30       6.837  14.799   0.544  1.00  0.66           H  
ATOM    486 2HG2 VAL A  30       7.461  13.309  -0.189  1.00  0.66           H  
ATOM    487 3HG2 VAL A  30       5.902  13.321   0.645  1.00  0.66           H  
ATOM    488  N   VAL A  31       9.661  10.939   3.003  1.00  0.61           N  
ATOM    489  CA  VAL A  31      10.584  10.469   4.020  1.00  0.61           C  
ATOM    490  C   VAL A  31      11.682  11.461   4.320  1.00  0.61           C  
ATOM    491  O   VAL A  31      12.085  11.622   5.482  1.00  0.61           O  
ATOM    492  CB  VAL A  31      11.263   9.185   3.588  1.00  0.61           C  
ATOM    493  CG1 VAL A  31      12.255   8.785   4.647  1.00  0.61           C  
ATOM    494  CG2 VAL A  31      10.247   8.131   3.347  1.00  0.61           C  
ATOM    495  H   VAL A  31       9.929  10.903   2.023  1.00  0.61           H  
ATOM    496  HA  VAL A  31      10.019  10.285   4.935  1.00  0.61           H  
ATOM    497  HB  VAL A  31      11.820   9.360   2.670  1.00  0.61           H  
ATOM    498 1HG1 VAL A  31      12.740   7.885   4.346  1.00  0.61           H  
ATOM    499 2HG1 VAL A  31      12.993   9.574   4.782  1.00  0.61           H  
ATOM    500 3HG1 VAL A  31      11.732   8.613   5.586  1.00  0.61           H  
ATOM    501 1HG2 VAL A  31      10.773   7.233   3.047  1.00  0.61           H  
ATOM    502 2HG2 VAL A  31       9.686   7.942   4.260  1.00  0.61           H  
ATOM    503 3HG2 VAL A  31       9.561   8.450   2.556  1.00  0.61           H  
ATOM    504  N   ALA A  32      12.231  12.052   3.259  1.00  0.60           N  
ATOM    505  CA  ALA A  32      13.360  12.952   3.446  1.00  0.60           C  
ATOM    506  C   ALA A  32      13.398  14.067   2.415  1.00  0.60           C  
ATOM    507  O   ALA A  32      12.986  13.888   1.266  1.00  0.60           O  
ATOM    508  CB  ALA A  32      14.660  12.163   3.390  1.00  0.60           C  
ATOM    509  H   ALA A  32      11.839  11.875   2.331  1.00  0.60           H  
ATOM    510  HA  ALA A  32      13.266  13.410   4.426  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      15.499  12.841   3.566  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      14.650  11.396   4.160  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      14.765  11.698   2.439  1.00  0.60           H  
ATOM    514  N   VAL A  33      13.932  15.203   2.847  1.00  0.60           N  
ATOM    515  CA  VAL A  33      14.121  16.394   2.027  1.00  0.60           C  
ATOM    516  C   VAL A  33      15.566  16.890   2.030  1.00  0.60           C  
ATOM    517  O   VAL A  33      16.191  16.968   3.085  1.00  0.60           O  
ATOM    518  CB  VAL A  33      13.208  17.535   2.521  1.00  0.60           C  
ATOM    519  CG1 VAL A  33      13.472  18.793   1.744  1.00  0.60           C  
ATOM    520  CG2 VAL A  33      11.743  17.145   2.372  1.00  0.60           C  
ATOM    521  H   VAL A  33      14.229  15.233   3.824  1.00  0.60           H  
ATOM    522  HA  VAL A  33      13.836  16.148   1.010  1.00  0.60           H  
ATOM    523  HB  VAL A  33      13.427  17.729   3.544  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33      12.835  19.563   2.134  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33      14.508  19.099   1.862  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33      13.257  18.627   0.682  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33      11.109  17.952   2.740  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33      11.521  16.963   1.352  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33      11.554  16.258   2.927  1.00  0.60           H  
ATOM    530  N   ASN A  34      16.089  17.204   0.852  1.00  0.61           N  
ATOM    531  CA  ASN A  34      17.432  17.762   0.716  1.00  0.61           C  
ATOM    532  C   ASN A  34      17.385  19.214   0.236  1.00  0.61           C  
ATOM    533  O   ASN A  34      16.885  19.507  -0.845  1.00  0.61           O  
ATOM    534  CB  ASN A  34      18.298  16.961  -0.227  1.00  0.61           C  
ATOM    535  CG  ASN A  34      19.727  17.493  -0.255  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      20.339  17.691   0.810  1.00  0.61           O  
ATOM    537  ND2 ASN A  34      20.241  17.736  -1.429  1.00  0.61           N  
ATOM    538  H   ASN A  34      15.515  17.063   0.023  1.00  0.61           H  
ATOM    539  HA  ASN A  34      17.907  17.766   1.694  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      18.315  15.917   0.090  1.00  0.61           H  
ATOM    541 2HB  ASN A  34      17.887  16.993  -1.224  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      21.189  18.084  -1.509  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34      19.691  17.588  -2.267  1.00  0.61           H  
ATOM    544  N   ASP A  35      17.836  20.142   1.054  1.00  0.63           N  
ATOM    545  CA  ASP A  35      17.829  21.554   0.681  1.00  0.63           C  
ATOM    546  C   ASP A  35      18.939  22.257   1.418  1.00  0.63           C  
ATOM    547  O   ASP A  35      19.115  22.085   2.617  1.00  0.63           O  
ATOM    548  CB  ASP A  35      16.489  22.239   0.932  1.00  0.63           C  
ATOM    549  CG  ASP A  35      16.417  23.688   0.325  1.00  0.63           C  
ATOM    550  OD1 ASP A  35      15.798  23.843  -0.734  1.00  0.63           O  
ATOM    551  OD2 ASP A  35      16.981  24.620   0.916  1.00  0.63           O  
ATOM    552  H   ASP A  35      18.231  19.860   1.949  1.00  0.63           H  
ATOM    553  HA  ASP A  35      18.041  21.628  -0.386  1.00  0.63           H  
ATOM    554 1HB  ASP A  35      15.698  21.637   0.491  1.00  0.63           H  
ATOM    555 2HB  ASP A  35      16.309  22.274   1.982  1.00  0.63           H  
ATOM    556  N   LEU A  36      19.681  23.070   0.696  1.00  0.65           N  
ATOM    557  CA  LEU A  36      20.843  23.734   1.247  1.00  0.65           C  
ATOM    558  C   LEU A  36      20.563  24.730   2.387  1.00  0.65           C  
ATOM    559  O   LEU A  36      21.485  25.063   3.138  1.00  0.65           O  
ATOM    560  CB  LEU A  36      21.590  24.421   0.107  1.00  0.65           C  
ATOM    561  CG  LEU A  36      22.164  23.435  -0.925  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      22.824  24.206  -2.059  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      23.121  22.474  -0.231  1.00  0.65           C  
ATOM    564  H   LEU A  36      19.449  23.210  -0.277  1.00  0.65           H  
ATOM    565  HA  LEU A  36      21.494  22.962   1.639  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      20.908  25.100  -0.404  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      22.413  24.998   0.525  1.00  0.65           H  
ATOM    568  HG  LEU A  36      21.344  22.857  -1.356  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      23.197  23.509  -2.801  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      22.089  24.864  -2.525  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      23.646  24.801  -1.668  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      23.500  21.762  -0.952  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      23.950  23.026   0.210  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      22.586  21.945   0.548  1.00  0.65           H  
ATOM    575  N   THR A  37      19.338  25.256   2.503  1.00  0.66           N  
ATOM    576  CA  THR A  37      19.093  26.235   3.558  1.00  0.66           C  
ATOM    577  C   THR A  37      18.773  25.590   4.922  1.00  0.66           C  
ATOM    578  O   THR A  37      18.458  24.407   5.023  1.00  0.66           O  
ATOM    579  CB  THR A  37      17.976  27.200   3.140  1.00  0.66           C  
ATOM    580  OG1 THR A  37      16.775  26.494   2.985  1.00  0.66           O  
ATOM    581  CG2 THR A  37      18.327  27.859   1.827  1.00  0.66           C  
ATOM    582  H   THR A  37      18.566  24.964   1.888  1.00  0.66           H  
ATOM    583  HA  THR A  37      19.999  26.826   3.684  1.00  0.66           H  
ATOM    584  HB  THR A  37      17.845  27.959   3.908  1.00  0.66           H  
ATOM    585  HG1 THR A  37      16.873  25.826   2.254  1.00  0.66           H  
ATOM    586 1HG2 THR A  37      17.527  28.540   1.537  1.00  0.66           H  
ATOM    587 2HG2 THR A  37      19.257  28.413   1.935  1.00  0.66           H  
ATOM    588 3HG2 THR A  37      18.445  27.089   1.061  1.00  0.66           H  
ATOM    589  N   ASP A  38      18.839  26.398   5.985  1.00  0.66           N  
ATOM    590  CA  ASP A  38      18.551  25.952   7.356  1.00  0.66           C  
ATOM    591  C   ASP A  38      17.118  25.449   7.540  1.00  0.66           C  
ATOM    592  O   ASP A  38      16.172  26.022   6.990  1.00  0.66           O  
ATOM    593  CB  ASP A  38      18.827  27.044   8.389  1.00  0.66           C  
ATOM    594  CG  ASP A  38      18.878  26.482   9.842  1.00  0.66           C  
ATOM    595  OD1 ASP A  38      17.851  26.356  10.488  1.00  0.66           O  
ATOM    596  OD2 ASP A  38      19.962  26.181  10.279  1.00  0.66           O  
ATOM    597  H   ASP A  38      19.111  27.358   5.836  1.00  0.66           H  
ATOM    598  HA  ASP A  38      19.219  25.118   7.577  1.00  0.66           H  
ATOM    599 1HB  ASP A  38      19.779  27.524   8.166  1.00  0.66           H  
ATOM    600 2HB  ASP A  38      18.051  27.809   8.331  1.00  0.66           H  
ATOM    601  N   ASN A  39      16.965  24.410   8.362  1.00  0.66           N  
ATOM    602  CA  ASN A  39      15.671  23.801   8.660  1.00  0.66           C  
ATOM    603  C   ASN A  39      14.670  24.803   9.261  1.00  0.66           C  
ATOM    604  O   ASN A  39      13.455  24.677   9.064  1.00  0.66           O  
ATOM    605  CB  ASN A  39      15.870  22.637   9.606  1.00  0.66           C  
ATOM    606  CG  ASN A  39      16.575  21.534   8.952  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      16.701  21.544   7.735  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      17.045  20.588   9.713  1.00  0.66           N  
ATOM    609  H   ASN A  39      17.793  24.022   8.795  1.00  0.66           H  
ATOM    610  HA  ASN A  39      15.246  23.430   7.732  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      16.442  22.963  10.479  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      14.902  22.278   9.964  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      17.549  19.819   9.311  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      16.910  20.637  10.711  1.00  0.66           H  
ATOM    615  N   LYS A  40      15.167  25.801  10.002  1.00  0.65           N  
ATOM    616  CA  LYS A  40      14.303  26.819  10.592  1.00  0.65           C  
ATOM    617  C   LYS A  40      13.600  27.597   9.491  1.00  0.65           C  
ATOM    618  O   LYS A  40      12.380  27.826   9.531  1.00  0.65           O  
ATOM    619  CB  LYS A  40      15.122  27.764  11.468  1.00  0.65           C  
ATOM    620  CG  LYS A  40      14.326  28.890  12.115  1.00  0.65           C  
ATOM    621  CD  LYS A  40      15.213  29.735  13.026  1.00  0.65           C  
ATOM    622  CE  LYS A  40      14.438  30.887  13.652  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      15.303  31.729  14.531  1.00  0.65           N  
ATOM    624  H   LYS A  40      16.179  25.885  10.142  1.00  0.65           H  
ATOM    625  HA  LYS A  40      13.546  26.327  11.203  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      15.607  27.192  12.258  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      15.917  28.212  10.868  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      13.923  29.531  11.331  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      13.499  28.483  12.681  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      15.616  29.102  13.820  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      16.046  30.136  12.448  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      14.026  31.510  12.859  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      13.618  30.483  14.246  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      14.754  32.480  14.926  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      15.680  31.160  15.276  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      16.060  32.117  13.987  1.00  0.65           H  
ATOM    637  N   THR A  41      14.386  28.014   8.496  1.00  0.64           N  
ATOM    638  CA  THR A  41      13.862  28.774   7.375  1.00  0.64           C  
ATOM    639  C   THR A  41      12.905  27.928   6.570  1.00  0.64           C  
ATOM    640  O   THR A  41      11.820  28.380   6.215  1.00  0.64           O  
ATOM    641  CB  THR A  41      14.979  29.294   6.456  1.00  0.64           C  
ATOM    642  OG1 THR A  41      15.829  30.202   7.181  1.00  0.64           O  
ATOM    643  CG2 THR A  41      14.377  29.985   5.250  1.00  0.64           C  
ATOM    644  H   THR A  41      15.369  27.771   8.516  1.00  0.64           H  
ATOM    645  HA  THR A  41      13.313  29.631   7.764  1.00  0.64           H  
ATOM    646  HB  THR A  41      15.583  28.449   6.112  1.00  0.64           H  
ATOM    647  HG1 THR A  41      16.480  30.574   6.580  1.00  0.64           H  
ATOM    648 1HG2 THR A  41      15.172  30.338   4.596  1.00  0.64           H  
ATOM    649 2HG2 THR A  41      13.757  29.273   4.717  1.00  0.64           H  
ATOM    650 3HG2 THR A  41      13.769  30.829   5.573  1.00  0.64           H  
ATOM    651  N   LEU A  42      13.287  26.682   6.310  1.00  0.64           N  
ATOM    652  CA  LEU A  42      12.448  25.811   5.502  1.00  0.64           C  
ATOM    653  C   LEU A  42      11.108  25.555   6.176  1.00  0.64           C  
ATOM    654  O   LEU A  42      10.061  25.562   5.518  1.00  0.64           O  
ATOM    655  CB  LEU A  42      13.171  24.499   5.282  1.00  0.64           C  
ATOM    656  CG  LEU A  42      14.399  24.597   4.423  1.00  0.64           C  
ATOM    657  CD1 LEU A  42      15.110  23.256   4.428  1.00  0.64           C  
ATOM    658  CD2 LEU A  42      14.001  25.060   3.028  1.00  0.64           C  
ATOM    659  H   LEU A  42      14.199  26.358   6.641  1.00  0.64           H  
ATOM    660  HA  LEU A  42      12.272  26.289   4.542  1.00  0.64           H  
ATOM    661 1HB  LEU A  42      13.499  24.151   6.243  1.00  0.64           H  
ATOM    662 2HB  LEU A  42      12.491  23.771   4.858  1.00  0.64           H  
ATOM    663  HG  LEU A  42      15.088  25.325   4.852  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42      16.018  23.350   3.841  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42      15.381  22.989   5.445  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42      14.466  22.486   4.007  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42      14.872  25.136   2.397  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42      13.335  24.374   2.602  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42      13.521  26.031   3.094  1.00  0.64           H  
ATOM    670  N   SER A  43      11.131  25.389   7.500  1.00  0.64           N  
ATOM    671  CA  SER A  43       9.921  25.171   8.271  1.00  0.64           C  
ATOM    672  C   SER A  43       9.030  26.399   8.206  1.00  0.64           C  
ATOM    673  O   SER A  43       7.813  26.286   8.029  1.00  0.64           O  
ATOM    674  CB  SER A  43      10.282  24.896   9.707  1.00  0.64           C  
ATOM    675  OG  SER A  43      10.988  23.723   9.800  1.00  0.64           O  
ATOM    676  H   SER A  43      12.023  25.373   7.995  1.00  0.64           H  
ATOM    677  HA  SER A  43       9.386  24.318   7.853  1.00  0.64           H  
ATOM    678 1HB  SER A  43      10.884  25.714  10.101  1.00  0.64           H  
ATOM    679 2HB  SER A  43       9.381  24.833  10.307  1.00  0.64           H  
ATOM    680  HG  SER A  43      11.879  23.926   9.438  1.00  0.64           H  
ATOM    681  N   THR A  44       9.647  27.579   8.307  1.00  0.65           N  
ATOM    682  CA  THR A  44       8.929  28.838   8.256  1.00  0.65           C  
ATOM    683  C   THR A  44       8.280  29.018   6.886  1.00  0.65           C  
ATOM    684  O   THR A  44       7.102  29.366   6.793  1.00  0.65           O  
ATOM    685  CB  THR A  44       9.885  30.013   8.542  1.00  0.65           C  
ATOM    686  OG1 THR A  44      10.460  29.854   9.854  1.00  0.65           O  
ATOM    687  CG2 THR A  44       9.134  31.329   8.470  1.00  0.65           C  
ATOM    688  H   THR A  44      10.655  27.606   8.470  1.00  0.65           H  
ATOM    689  HA  THR A  44       8.144  28.827   9.011  1.00  0.65           H  
ATOM    690  HB  THR A  44      10.682  30.018   7.804  1.00  0.65           H  
ATOM    691  HG1 THR A  44      11.065  29.070   9.847  1.00  0.65           H  
ATOM    692 1HG2 THR A  44       9.822  32.148   8.670  1.00  0.65           H  
ATOM    693 2HG2 THR A  44       8.704  31.448   7.474  1.00  0.65           H  
ATOM    694 3HG2 THR A  44       8.342  31.333   9.213  1.00  0.65           H  
ATOM    695  N   LEU A  45       9.035  28.732   5.821  1.00  0.66           N  
ATOM    696  CA  LEU A  45       8.534  28.856   4.456  1.00  0.66           C  
ATOM    697  C   LEU A  45       7.376  27.904   4.203  1.00  0.66           C  
ATOM    698  O   LEU A  45       6.425  28.248   3.504  1.00  0.66           O  
ATOM    699  CB  LEU A  45       9.656  28.556   3.460  1.00  0.66           C  
ATOM    700  CG  LEU A  45      10.778  29.587   3.386  1.00  0.66           C  
ATOM    701  CD1 LEU A  45      11.897  29.040   2.518  1.00  0.66           C  
ATOM    702  CD2 LEU A  45      10.232  30.871   2.824  1.00  0.66           C  
ATOM    703  H   LEU A  45      10.002  28.448   5.967  1.00  0.66           H  
ATOM    704  HA  LEU A  45       8.185  29.875   4.307  1.00  0.66           H  
ATOM    705 1HB  LEU A  45      10.103  27.598   3.723  1.00  0.66           H  
ATOM    706 2HB  LEU A  45       9.221  28.475   2.477  1.00  0.66           H  
ATOM    707  HG  LEU A  45      11.169  29.775   4.373  1.00  0.66           H  
ATOM    708 1HD1 LEU A  45      12.706  29.768   2.465  1.00  0.66           H  
ATOM    709 2HD1 LEU A  45      12.270  28.118   2.951  1.00  0.66           H  
ATOM    710 3HD1 LEU A  45      11.524  28.848   1.525  1.00  0.66           H  
ATOM    711 1HD2 LEU A  45      11.029  31.612   2.771  1.00  0.66           H  
ATOM    712 2HD2 LEU A  45       9.836  30.690   1.825  1.00  0.66           H  
ATOM    713 3HD2 LEU A  45       9.435  31.238   3.471  1.00  0.66           H  
ATOM    714  N   LEU A  46       7.459  26.700   4.768  1.00  0.69           N  
ATOM    715  CA  LEU A  46       6.403  25.714   4.636  1.00  0.69           C  
ATOM    716  C   LEU A  46       5.148  26.169   5.372  1.00  0.69           C  
ATOM    717  O   LEU A  46       4.048  26.170   4.815  1.00  0.69           O  
ATOM    718  CB  LEU A  46       6.884  24.368   5.190  1.00  0.69           C  
ATOM    719  CG  LEU A  46       5.890  23.272   5.155  1.00  0.69           C  
ATOM    720  CD1 LEU A  46       5.493  22.967   3.706  1.00  0.69           C  
ATOM    721  CD2 LEU A  46       6.464  22.063   5.827  1.00  0.69           C  
ATOM    722  H   LEU A  46       8.296  26.452   5.295  1.00  0.69           H  
ATOM    723  HA  LEU A  46       6.150  25.603   3.589  1.00  0.69           H  
ATOM    724 1HB  LEU A  46       7.755  24.059   4.623  1.00  0.69           H  
ATOM    725 2HB  LEU A  46       7.188  24.509   6.226  1.00  0.69           H  
ATOM    726  HG  LEU A  46       5.010  23.598   5.685  1.00  0.69           H  
ATOM    727 1HD1 LEU A  46       4.747  22.175   3.696  1.00  0.69           H  
ATOM    728 2HD1 LEU A  46       5.075  23.863   3.246  1.00  0.69           H  
ATOM    729 3HD1 LEU A  46       6.371  22.648   3.143  1.00  0.69           H  
ATOM    730 1HD2 LEU A  46       5.721  21.301   5.821  1.00  0.69           H  
ATOM    731 2HD2 LEU A  46       7.353  21.726   5.299  1.00  0.69           H  
ATOM    732 3HD2 LEU A  46       6.726  22.303   6.850  1.00  0.69           H  
ATOM    733  N   LYS A  47       5.311  26.578   6.628  1.00  0.73           N  
ATOM    734  CA  LYS A  47       4.183  26.995   7.445  1.00  0.73           C  
ATOM    735  C   LYS A  47       3.461  28.215   6.894  1.00  0.73           C  
ATOM    736  O   LYS A  47       2.232  28.244   6.875  1.00  0.73           O  
ATOM    737  CB  LYS A  47       4.637  27.292   8.873  1.00  0.73           C  
ATOM    738  CG  LYS A  47       3.504  27.604   9.850  1.00  0.73           C  
ATOM    739  CD  LYS A  47       4.041  27.795  11.269  1.00  0.73           C  
ATOM    740  CE  LYS A  47       4.601  26.504  11.772  1.00  0.73           C  
ATOM    741  NZ  LYS A  47       4.994  26.527  13.188  1.00  0.73           N  
ATOM    742  H   LYS A  47       6.243  26.575   7.041  1.00  0.73           H  
ATOM    743  HA  LYS A  47       3.472  26.170   7.477  1.00  0.73           H  
ATOM    744 1HB  LYS A  47       5.203  26.444   9.256  1.00  0.73           H  
ATOM    745 2HB  LYS A  47       5.315  28.148   8.860  1.00  0.73           H  
ATOM    746 1HG  LYS A  47       3.003  28.521   9.531  1.00  0.73           H  
ATOM    747 2HG  LYS A  47       2.779  26.788   9.840  1.00  0.73           H  
ATOM    748 1HD  LYS A  47       4.841  28.523  11.262  1.00  0.73           H  
ATOM    749 2HD  LYS A  47       3.250  28.143  11.932  1.00  0.73           H  
ATOM    750 1HE  LYS A  47       3.860  25.720  11.626  1.00  0.73           H  
ATOM    751 2HE  LYS A  47       5.487  26.276  11.183  1.00  0.73           H  
ATOM    752 1HZ  LYS A  47       5.371  25.580  13.380  1.00  0.73           H  
ATOM    753 2HZ  LYS A  47       5.703  27.224  13.348  1.00  0.73           H  
ATOM    754 3HZ  LYS A  47       4.198  26.711  13.775  1.00  0.73           H  
ATOM    755  N   PHE A  48       4.220  29.207   6.422  1.00  0.79           N  
ATOM    756  CA  PHE A  48       3.665  30.470   5.947  1.00  0.79           C  
ATOM    757  C   PHE A  48       3.882  30.725   4.462  1.00  0.79           C  
ATOM    758  O   PHE A  48       4.174  31.855   4.066  1.00  0.79           O  
ATOM    759  CB  PHE A  48       4.303  31.622   6.703  1.00  0.79           C  
ATOM    760  CG  PHE A  48       4.112  31.549   8.169  1.00  0.79           C  
ATOM    761  CD1 PHE A  48       5.181  31.224   8.976  1.00  0.79           C  
ATOM    762  CD2 PHE A  48       2.887  31.792   8.748  1.00  0.79           C  
ATOM    763  CE1 PHE A  48       5.041  31.152  10.334  1.00  0.79           C  
ATOM    764  CE2 PHE A  48       2.733  31.717  10.115  1.00  0.79           C  
ATOM    765  CZ  PHE A  48       3.812  31.399  10.910  1.00  0.79           C  
ATOM    766  H   PHE A  48       5.236  29.111   6.439  1.00  0.79           H  
ATOM    767  HA  PHE A  48       2.594  30.465   6.134  1.00  0.79           H  
ATOM    768 1HB  PHE A  48       5.376  31.628   6.500  1.00  0.79           H  
ATOM    769 2HB  PHE A  48       3.893  32.565   6.348  1.00  0.79           H  
ATOM    770  HD1 PHE A  48       6.144  31.023   8.512  1.00  0.79           H  
ATOM    771  HD2 PHE A  48       2.046  32.045   8.113  1.00  0.79           H  
ATOM    772  HE1 PHE A  48       5.899  30.898  10.956  1.00  0.79           H  
ATOM    773  HE2 PHE A  48       1.765  31.908  10.569  1.00  0.79           H  
ATOM    774  HZ  PHE A  48       3.693  31.342  11.990  1.00  0.79           H  
ATOM    775  N   ASP A  49       3.764  29.705   3.631  1.00  0.84           N  
ATOM    776  CA  ASP A  49       4.005  29.910   2.208  1.00  0.84           C  
ATOM    777  C   ASP A  49       3.139  31.053   1.679  1.00  0.84           C  
ATOM    778  O   ASP A  49       1.930  31.097   1.918  1.00  0.84           O  
ATOM    779  CB  ASP A  49       3.730  28.635   1.413  1.00  0.84           C  
ATOM    780  CG  ASP A  49       4.177  28.750  -0.061  1.00  0.84           C  
ATOM    781  OD1 ASP A  49       3.370  29.200  -0.888  1.00  0.84           O  
ATOM    782  OD2 ASP A  49       5.320  28.386  -0.373  1.00  0.84           O  
ATOM    783  H   ASP A  49       3.532  28.784   3.985  1.00  0.84           H  
ATOM    784  HA  ASP A  49       5.055  30.176   2.076  1.00  0.84           H  
ATOM    785 1HB  ASP A  49       4.264  27.799   1.884  1.00  0.84           H  
ATOM    786 2HB  ASP A  49       2.660  28.402   1.453  1.00  0.84           H  
ATOM    787  N   SER A  50       3.765  31.971   0.938  1.00  0.90           N  
ATOM    788  CA  SER A  50       3.087  33.153   0.405  1.00  0.90           C  
ATOM    789  C   SER A  50       2.207  32.924  -0.829  1.00  0.90           C  
ATOM    790  O   SER A  50       1.506  33.846  -1.253  1.00  0.90           O  
ATOM    791  CB  SER A  50       4.110  34.226   0.078  1.00  0.90           C  
ATOM    792  OG  SER A  50       4.919  33.839  -0.996  1.00  0.90           O  
ATOM    793  H   SER A  50       4.754  31.856   0.770  1.00  0.90           H  
ATOM    794  HA  SER A  50       2.444  33.538   1.198  1.00  0.90           H  
ATOM    795 1HB  SER A  50       3.595  35.154  -0.168  1.00  0.90           H  
ATOM    796 2HB  SER A  50       4.729  34.416   0.954  1.00  0.90           H  
ATOM    797  HG  SER A  50       4.315  33.696  -1.731  1.00  0.90           H  
ATOM    798  N   ILE A  51       2.271  31.741  -1.439  1.00  0.93           N  
ATOM    799  CA  ILE A  51       1.471  31.467  -2.624  1.00  0.93           C  
ATOM    800  C   ILE A  51       0.282  30.596  -2.303  1.00  0.93           C  
ATOM    801  O   ILE A  51      -0.853  30.947  -2.635  1.00  0.93           O  
ATOM    802  CB  ILE A  51       2.295  30.774  -3.707  1.00  0.93           C  
ATOM    803  CG1 ILE A  51       3.406  31.713  -4.167  1.00  0.93           C  
ATOM    804  CG2 ILE A  51       1.373  30.323  -4.848  1.00  0.93           C  
ATOM    805  CD1 ILE A  51       4.419  31.080  -5.057  1.00  0.93           C  
ATOM    806  H   ILE A  51       2.852  30.982  -1.069  1.00  0.93           H  
ATOM    807  HA  ILE A  51       1.104  32.409  -3.024  1.00  0.93           H  
ATOM    808  HB  ILE A  51       2.781  29.894  -3.277  1.00  0.93           H  
ATOM    809 1HG1 ILE A  51       2.953  32.542  -4.698  1.00  0.93           H  
ATOM    810 2HG1 ILE A  51       3.923  32.100  -3.293  1.00  0.93           H  
ATOM    811 1HG2 ILE A  51       1.963  29.804  -5.598  1.00  0.93           H  
ATOM    812 2HG2 ILE A  51       0.617  29.639  -4.463  1.00  0.93           H  
ATOM    813 3HG2 ILE A  51       0.880  31.192  -5.289  1.00  0.93           H  
ATOM    814 1HD1 ILE A  51       5.155  31.824  -5.333  1.00  0.93           H  
ATOM    815 2HD1 ILE A  51       4.904  30.255  -4.533  1.00  0.93           H  
ATOM    816 3HD1 ILE A  51       3.940  30.708  -5.942  1.00  0.93           H  
ATOM    817  N   MET A  52       0.549  29.459  -1.659  1.00  0.96           N  
ATOM    818  CA  MET A  52      -0.505  28.506  -1.338  1.00  0.96           C  
ATOM    819  C   MET A  52      -1.204  28.779  -0.010  1.00  0.96           C  
ATOM    820  O   MET A  52      -2.191  28.117   0.328  1.00  0.96           O  
ATOM    821  CB  MET A  52       0.010  27.086  -1.364  1.00  0.96           C  
ATOM    822  CG  MET A  52       0.395  26.554  -2.683  1.00  0.96           C  
ATOM    823  SD  MET A  52      -0.956  26.623  -3.807  1.00  0.96           S  
ATOM    824  CE  MET A  52      -2.152  25.562  -2.981  1.00  0.96           C  
ATOM    825  H   MET A  52       1.522  29.257  -1.391  1.00  0.96           H  
ATOM    826  HA  MET A  52      -1.247  28.566  -2.115  1.00  0.96           H  
ATOM    827 1HB  MET A  52       0.865  26.992  -0.691  1.00  0.96           H  
ATOM    828 2HB  MET A  52      -0.762  26.436  -1.019  1.00  0.96           H  
ATOM    829 1HG  MET A  52       1.233  27.122  -3.092  1.00  0.96           H  
ATOM    830 2HG  MET A  52       0.692  25.515  -2.578  1.00  0.96           H  
ATOM    831 1HE  MET A  52      -3.056  25.487  -3.587  1.00  0.96           H  
ATOM    832 2HE  MET A  52      -1.736  24.578  -2.829  1.00  0.96           H  
ATOM    833 3HE  MET A  52      -2.403  25.990  -2.011  1.00  0.96           H  
ATOM    834  N   GLY A  53      -0.715  29.763   0.722  1.00  0.96           N  
ATOM    835  CA  GLY A  53      -1.263  30.100   2.019  1.00  0.96           C  
ATOM    836  C   GLY A  53      -0.669  29.185   3.071  1.00  0.96           C  
ATOM    837  O   GLY A  53       0.142  28.312   2.755  1.00  0.96           O  
ATOM    838  H   GLY A  53       0.087  30.281   0.387  1.00  0.96           H  
ATOM    839 1HA  GLY A  53      -1.022  31.137   2.255  1.00  0.96           H  
ATOM    840 2HA  GLY A  53      -2.347  30.004   2.004  1.00  0.96           H  
ATOM    841  N   ARG A  54      -1.096  29.362   4.312  1.00  0.95           N  
ATOM    842  CA  ARG A  54      -0.550  28.581   5.406  1.00  0.95           C  
ATOM    843  C   ARG A  54      -0.820  27.088   5.271  1.00  0.95           C  
ATOM    844  O   ARG A  54      -1.884  26.670   4.806  1.00  0.95           O  
ATOM    845  CB  ARG A  54      -1.093  29.064   6.738  1.00  0.95           C  
ATOM    846  CG  ARG A  54      -0.615  30.446   7.155  1.00  0.95           C  
ATOM    847  CD  ARG A  54      -1.158  30.851   8.479  1.00  0.95           C  
ATOM    848  NE  ARG A  54      -0.736  32.194   8.851  1.00  0.95           N  
ATOM    849  CZ  ARG A  54      -1.048  32.804  10.011  1.00  0.95           C  
ATOM    850  NH1 ARG A  54      -1.784  32.184  10.906  1.00  0.95           N  
ATOM    851  NH2 ARG A  54      -0.611  34.028  10.248  1.00  0.95           N  
ATOM    852  H   ARG A  54      -1.781  30.075   4.504  1.00  0.95           H  
ATOM    853  HA  ARG A  54       0.522  28.733   5.396  1.00  0.95           H  
ATOM    854 1HB  ARG A  54      -2.180  29.074   6.710  1.00  0.95           H  
ATOM    855 2HB  ARG A  54      -0.790  28.360   7.518  1.00  0.95           H  
ATOM    856 1HG  ARG A  54       0.470  30.428   7.227  1.00  0.95           H  
ATOM    857 2HG  ARG A  54      -0.918  31.182   6.411  1.00  0.95           H  
ATOM    858 1HD  ARG A  54      -2.246  30.830   8.450  1.00  0.95           H  
ATOM    859 2HD  ARG A  54      -0.799  30.159   9.241  1.00  0.95           H  
ATOM    860  HE  ARG A  54      -0.169  32.705   8.190  1.00  0.95           H  
ATOM    861 1HH1 ARG A  54      -2.118  31.248  10.725  1.00  0.95           H  
ATOM    862 2HH1 ARG A  54      -2.016  32.643  11.775  1.00  0.95           H  
ATOM    863 1HH2 ARG A  54      -0.044  34.506   9.560  1.00  0.95           H  
ATOM    864 2HH2 ARG A  54      -0.843  34.488  11.116  1.00  0.95           H  
ATOM    865  N   LEU A  55       0.160  26.287   5.676  1.00  0.92           N  
ATOM    866  CA  LEU A  55       0.021  24.831   5.636  1.00  0.92           C  
ATOM    867  C   LEU A  55      -1.103  24.406   6.576  1.00  0.92           C  
ATOM    868  O   LEU A  55      -1.210  24.912   7.691  1.00  0.92           O  
ATOM    869  CB  LEU A  55       1.310  24.081   6.014  1.00  0.92           C  
ATOM    870  CG  LEU A  55       1.274  22.555   5.681  1.00  0.92           C  
ATOM    871  CD1 LEU A  55       1.276  22.371   4.183  1.00  0.92           C  
ATOM    872  CD2 LEU A  55       2.406  21.857   6.289  1.00  0.92           C  
ATOM    873  H   LEU A  55       1.005  26.728   6.047  1.00  0.92           H  
ATOM    874  HA  LEU A  55      -0.251  24.541   4.622  1.00  0.92           H  
ATOM    875 1HB  LEU A  55       2.150  24.528   5.484  1.00  0.92           H  
ATOM    876 2HB  LEU A  55       1.480  24.187   7.089  1.00  0.92           H  
ATOM    877  HG  LEU A  55       0.372  22.125   6.056  1.00  0.92           H  
ATOM    878 1HD1 LEU A  55       1.225  21.307   3.955  1.00  0.92           H  
ATOM    879 2HD1 LEU A  55       0.410  22.875   3.764  1.00  0.92           H  
ATOM    880 3HD1 LEU A  55       2.186  22.793   3.759  1.00  0.92           H  
ATOM    881 1HD2 LEU A  55       2.323  20.814   6.031  1.00  0.92           H  
ATOM    882 2HD2 LEU A  55       3.317  22.246   5.919  1.00  0.92           H  
ATOM    883 3HD2 LEU A  55       2.362  21.976   7.362  1.00  0.92           H  
ATOM    884  N   GLY A  56      -1.932  23.460   6.143  1.00  0.88           N  
ATOM    885  CA  GLY A  56      -3.046  22.958   6.952  1.00  0.88           C  
ATOM    886  C   GLY A  56      -2.616  21.964   8.045  1.00  0.88           C  
ATOM    887  O   GLY A  56      -3.459  21.353   8.704  1.00  0.88           O  
ATOM    888  H   GLY A  56      -1.793  23.080   5.220  1.00  0.88           H  
ATOM    889 1HA  GLY A  56      -3.557  23.803   7.413  1.00  0.88           H  
ATOM    890 2HA  GLY A  56      -3.769  22.477   6.295  1.00  0.88           H  
ATOM    891  N   GLN A  57      -1.308  21.772   8.197  1.00  0.83           N  
ATOM    892  CA  GLN A  57      -0.736  20.869   9.182  1.00  0.83           C  
ATOM    893  C   GLN A  57       0.294  21.607  10.032  1.00  0.83           C  
ATOM    894  O   GLN A  57       1.027  22.465   9.543  1.00  0.83           O  
ATOM    895  CB  GLN A  57      -0.079  19.668   8.493  1.00  0.83           C  
ATOM    896  CG  GLN A  57      -1.037  18.749   7.726  1.00  0.83           C  
ATOM    897  CD  GLN A  57      -1.385  19.227   6.310  1.00  0.83           C  
ATOM    898  OE1 GLN A  57      -0.539  19.653   5.528  1.00  0.83           O  
ATOM    899  NE2 GLN A  57      -2.669  19.151   5.982  1.00  0.83           N  
ATOM    900  H   GLN A  57      -0.688  22.313   7.621  1.00  0.83           H  
ATOM    901  HA  GLN A  57      -1.527  20.514   9.841  1.00  0.83           H  
ATOM    902 1HB  GLN A  57       0.666  20.020   7.792  1.00  0.83           H  
ATOM    903 2HB  GLN A  57       0.441  19.072   9.235  1.00  0.83           H  
ATOM    904 1HG  GLN A  57      -0.575  17.764   7.642  1.00  0.83           H  
ATOM    905 2HG  GLN A  57      -1.968  18.676   8.292  1.00  0.83           H  
ATOM    906 1HE2 GLN A  57      -2.977  19.439   5.074  1.00  0.83           H  
ATOM    907 2HE2 GLN A  57      -3.335  18.802   6.647  1.00  0.83           H  
ATOM    908  N   GLU A  58       0.369  21.252  11.308  1.00  0.78           N  
ATOM    909  CA  GLU A  58       1.350  21.851  12.208  1.00  0.78           C  
ATOM    910  C   GLU A  58       2.771  21.531  11.766  1.00  0.78           C  
ATOM    911  O   GLU A  58       3.066  20.381  11.434  1.00  0.78           O  
ATOM    912  CB  GLU A  58       1.112  21.379  13.644  1.00  0.78           C  
ATOM    913  CG  GLU A  58       1.988  22.055  14.690  1.00  0.78           C  
ATOM    914  CD  GLU A  58       1.636  21.648  16.103  1.00  0.78           C  
ATOM    915  OE1 GLU A  58       0.800  20.791  16.268  1.00  0.78           O  
ATOM    916  OE2 GLU A  58       2.190  22.212  17.015  1.00  0.78           O  
ATOM    917  H   GLU A  58      -0.272  20.558  11.664  1.00  0.78           H  
ATOM    918  HA  GLU A  58       1.226  22.934  12.179  1.00  0.78           H  
ATOM    919 1HB  GLU A  58       0.072  21.556  13.917  1.00  0.78           H  
ATOM    920 2HB  GLU A  58       1.289  20.305  13.707  1.00  0.78           H  
ATOM    921 1HG  GLU A  58       3.032  21.793  14.502  1.00  0.78           H  
ATOM    922 2HG  GLU A  58       1.891  23.135  14.588  1.00  0.78           H  
ATOM    923  N   VAL A  59       3.646  22.544  11.774  1.00  0.74           N  
ATOM    924  CA  VAL A  59       5.050  22.360  11.392  1.00  0.74           C  
ATOM    925  C   VAL A  59       6.012  22.769  12.527  1.00  0.74           C  
ATOM    926  O   VAL A  59       5.903  23.871  13.099  1.00  0.74           O  
ATOM    927  CB  VAL A  59       5.402  23.193  10.130  1.00  0.74           C  
ATOM    928  CG1 VAL A  59       6.865  22.998   9.759  1.00  0.74           C  
ATOM    929  CG2 VAL A  59       4.493  22.846   8.988  1.00  0.74           C  
ATOM    930  H   VAL A  59       3.319  23.454  12.051  1.00  0.74           H  
ATOM    931  HA  VAL A  59       5.208  21.310  11.165  1.00  0.74           H  
ATOM    932  HB  VAL A  59       5.277  24.215  10.351  1.00  0.74           H  
ATOM    933 1HG1 VAL A  59       7.104  23.612   8.892  1.00  0.74           H  
ATOM    934 2HG1 VAL A  59       7.502  23.293  10.586  1.00  0.74           H  
ATOM    935 3HG1 VAL A  59       7.044  21.955   9.528  1.00  0.74           H  
ATOM    936 1HG2 VAL A  59       4.744  23.461   8.127  1.00  0.74           H  
ATOM    937 2HG2 VAL A  59       4.607  21.817   8.737  1.00  0.74           H  
ATOM    938 3HG2 VAL A  59       3.463  23.035   9.273  1.00  0.74           H  
ATOM    939  N   GLU A  60       6.981  21.896  12.816  1.00  0.72           N  
ATOM    940  CA  GLU A  60       8.013  22.152  13.831  1.00  0.72           C  
ATOM    941  C   GLU A  60       9.339  21.552  13.379  1.00  0.72           C  
ATOM    942  O   GLU A  60       9.373  20.766  12.437  1.00  0.72           O  
ATOM    943  CB  GLU A  60       7.620  21.600  15.203  1.00  0.72           C  
ATOM    944  CG  GLU A  60       7.439  20.104  15.261  1.00  0.72           C  
ATOM    945  CD  GLU A  60       7.034  19.583  16.629  1.00  0.72           C  
ATOM    946  OE1 GLU A  60       6.926  20.370  17.539  1.00  0.72           O  
ATOM    947  OE2 GLU A  60       6.831  18.395  16.756  1.00  0.72           O  
ATOM    948  H   GLU A  60       6.977  21.004  12.315  1.00  0.72           H  
ATOM    949  HA  GLU A  60       8.151  23.229  13.925  1.00  0.72           H  
ATOM    950 1HB  GLU A  60       8.380  21.873  15.935  1.00  0.72           H  
ATOM    951 2HB  GLU A  60       6.681  22.058  15.519  1.00  0.72           H  
ATOM    952 1HG  GLU A  60       6.683  19.815  14.527  1.00  0.72           H  
ATOM    953 2HG  GLU A  60       8.386  19.650  14.981  1.00  0.72           H  
ATOM    954  N   TYR A  61      10.441  21.919  14.025  1.00  0.71           N  
ATOM    955  CA  TYR A  61      11.731  21.405  13.565  1.00  0.71           C  
ATOM    956  C   TYR A  61      12.755  21.150  14.651  1.00  0.71           C  
ATOM    957  O   TYR A  61      12.606  21.589  15.795  1.00  0.71           O  
ATOM    958  CB  TYR A  61      12.334  22.384  12.562  1.00  0.71           C  
ATOM    959  CG  TYR A  61      12.695  23.704  13.169  1.00  0.71           C  
ATOM    960  CD1 TYR A  61      13.988  23.933  13.612  1.00  0.71           C  
ATOM    961  CD2 TYR A  61      11.722  24.676  13.322  1.00  0.71           C  
ATOM    962  CE1 TYR A  61      14.306  25.130  14.215  1.00  0.71           C  
ATOM    963  CE2 TYR A  61      12.037  25.872  13.926  1.00  0.71           C  
ATOM    964  CZ  TYR A  61      13.321  26.098  14.378  1.00  0.71           C  
ATOM    965  OH  TYR A  61      13.625  27.283  15.003  1.00  0.71           O  
ATOM    966  H   TYR A  61      10.390  22.556  14.808  1.00  0.71           H  
ATOM    967  HA  TYR A  61      11.562  20.451  13.067  1.00  0.71           H  
ATOM    968 1HB  TYR A  61      13.231  21.951  12.110  1.00  0.71           H  
ATOM    969 2HB  TYR A  61      11.626  22.548  11.776  1.00  0.71           H  
ATOM    970  HD1 TYR A  61      14.750  23.159  13.491  1.00  0.71           H  
ATOM    971  HD2 TYR A  61      10.706  24.490  12.973  1.00  0.71           H  
ATOM    972  HE1 TYR A  61      15.319  25.310  14.570  1.00  0.71           H  
ATOM    973  HE2 TYR A  61      11.270  26.636  14.056  1.00  0.71           H  
ATOM    974  HH  TYR A  61      12.818  27.789  15.130  1.00  0.71           H  
ATOM    975  N   ASP A  62      13.814  20.455  14.240  1.00  0.72           N  
ATOM    976  CA  ASP A  62      14.962  20.125  15.064  1.00  0.72           C  
ATOM    977  C   ASP A  62      16.207  20.160  14.179  1.00  0.72           C  
ATOM    978  O   ASP A  62      16.117  20.346  12.963  1.00  0.72           O  
ATOM    979  CB  ASP A  62      14.767  18.730  15.703  1.00  0.72           C  
ATOM    980  CG  ASP A  62      15.556  18.491  17.020  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      16.511  19.197  17.242  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      15.190  17.619  17.772  1.00  0.72           O  
ATOM    983  H   ASP A  62      13.804  20.113  13.277  1.00  0.72           H  
ATOM    984  HA  ASP A  62      15.069  20.875  15.850  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      13.707  18.575  15.907  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      15.069  17.961  14.980  1.00  0.72           H  
ATOM    987  N   ASP A  63      17.367  19.915  14.769  1.00  0.73           N  
ATOM    988  CA  ASP A  63      18.630  19.988  14.025  1.00  0.73           C  
ATOM    989  C   ASP A  63      18.727  19.071  12.800  1.00  0.73           C  
ATOM    990  O   ASP A  63      19.448  19.390  11.855  1.00  0.73           O  
ATOM    991  CB  ASP A  63      19.827  19.705  14.937  1.00  0.73           C  
ATOM    992  CG  ASP A  63      20.199  20.867  15.896  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      19.712  21.964  15.711  1.00  0.73           O  
ATOM    994  OD2 ASP A  63      20.999  20.642  16.781  1.00  0.73           O  
ATOM    995  H   ASP A  63      17.352  19.726  15.774  1.00  0.73           H  
ATOM    996  HA  ASP A  63      18.734  21.013  13.668  1.00  0.73           H  
ATOM    997 1HB  ASP A  63      19.605  18.823  15.542  1.00  0.73           H  
ATOM    998 2HB  ASP A  63      20.695  19.466  14.325  1.00  0.73           H  
ATOM    999  N   ASP A  64      18.035  17.932  12.811  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      18.116  16.994  11.689  1.00  0.74           C  
ATOM   1001  C   ASP A  64      16.811  16.793  10.928  1.00  0.74           C  
ATOM   1002  O   ASP A  64      16.724  15.884  10.093  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      18.490  15.608  12.213  1.00  0.74           C  
ATOM   1004  CG  ASP A  64      17.373  15.002  13.157  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64      16.410  15.693  13.456  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64      17.491  13.855  13.529  1.00  0.74           O  
ATOM   1007  H   ASP A  64      17.451  17.723  13.607  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      18.871  17.349  10.988  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      18.647  14.933  11.370  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      19.428  15.669  12.767  1.00  0.74           H  
ATOM   1011  N   SER A  65      15.782  17.579  11.231  1.00  0.74           N  
ATOM   1012  CA  SER A  65      14.485  17.270  10.638  1.00  0.74           C  
ATOM   1013  C   SER A  65      13.409  18.335  10.724  1.00  0.74           C  
ATOM   1014  O   SER A  65      13.467  19.278  11.524  1.00  0.74           O  
ATOM   1015  CB  SER A  65      13.948  15.984  11.276  1.00  0.74           C  
ATOM   1016  OG  SER A  65      13.741  16.147  12.655  1.00  0.74           O  
ATOM   1017  H   SER A  65      15.903  18.361  11.873  1.00  0.74           H  
ATOM   1018  HA  SER A  65      14.650  17.074   9.580  1.00  0.74           H  
ATOM   1019 1HB  SER A  65      13.000  15.729  10.810  1.00  0.74           H  
ATOM   1020 2HB  SER A  65      14.619  15.151  11.105  1.00  0.74           H  
ATOM   1021  HG  SER A  65      14.641  16.048  13.069  1.00  0.74           H  
ATOM   1022  N   ILE A  66      12.376  18.128   9.913  1.00  0.76           N  
ATOM   1023  CA  ILE A  66      11.162  18.927   9.976  1.00  0.76           C  
ATOM   1024  C   ILE A  66       9.985  17.984  10.194  1.00  0.76           C  
ATOM   1025  O   ILE A  66       9.861  16.969   9.509  1.00  0.76           O  
ATOM   1026  CB  ILE A  66      10.976  19.815   8.725  1.00  0.76           C  
ATOM   1027  CG1 ILE A  66      12.190  20.803   8.607  1.00  0.76           C  
ATOM   1028  CG2 ILE A  66       9.673  20.612   8.838  1.00  0.76           C  
ATOM   1029  CD1 ILE A  66      12.244  21.613   7.322  1.00  0.76           C  
ATOM   1030  H   ILE A  66      12.421  17.334   9.268  1.00  0.76           H  
ATOM   1031  HA  ILE A  66      11.216  19.591  10.837  1.00  0.76           H  
ATOM   1032  HB  ILE A  66      10.952  19.191   7.831  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  66      12.150  21.492   9.446  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  66      13.106  20.242   8.688  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  66       9.547  21.243   7.960  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  66       8.837  19.936   8.918  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  66       9.715  21.240   9.733  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  66      13.116  22.250   7.363  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  66      12.313  20.958   6.457  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  66      11.347  22.225   7.237  1.00  0.76           H  
ATOM   1041  N   THR A  67       9.154  18.286  11.178  1.00  0.77           N  
ATOM   1042  CA  THR A  67       8.010  17.445  11.475  1.00  0.77           C  
ATOM   1043  C   THR A  67       6.745  18.134  11.030  1.00  0.77           C  
ATOM   1044  O   THR A  67       6.520  19.302  11.365  1.00  0.77           O  
ATOM   1045  CB  THR A  67       7.903  17.126  12.974  1.00  0.77           C  
ATOM   1046  OG1 THR A  67       9.075  16.423  13.407  1.00  0.77           O  
ATOM   1047  CG2 THR A  67       6.672  16.281  13.262  1.00  0.77           C  
ATOM   1048  H   THR A  67       9.302  19.139  11.706  1.00  0.77           H  
ATOM   1049  HA  THR A  67       8.117  16.525  10.926  1.00  0.77           H  
ATOM   1050  HB  THR A  67       7.832  18.036  13.510  1.00  0.77           H  
ATOM   1051  HG1 THR A  67       8.978  16.200  14.337  1.00  0.77           H  
ATOM   1052 1HG2 THR A  67       6.612  16.078  14.330  1.00  0.77           H  
ATOM   1053 2HG2 THR A  67       5.779  16.815  12.947  1.00  0.77           H  
ATOM   1054 3HG2 THR A  67       6.744  15.351  12.727  1.00  0.77           H  
ATOM   1055  N   VAL A  68       5.940  17.437  10.229  1.00  0.79           N  
ATOM   1056  CA  VAL A  68       4.727  18.046   9.725  1.00  0.79           C  
ATOM   1057  C   VAL A  68       3.507  17.168   9.954  1.00  0.79           C  
ATOM   1058  O   VAL A  68       3.436  16.040   9.466  1.00  0.79           O  
ATOM   1059  CB  VAL A  68       4.879  18.343   8.240  1.00  0.79           C  
ATOM   1060  CG1 VAL A  68       3.644  18.989   7.774  1.00  0.79           C  
ATOM   1061  CG2 VAL A  68       6.114  19.195   8.032  1.00  0.79           C  
ATOM   1062  H   VAL A  68       6.184  16.472  10.008  1.00  0.79           H  
ATOM   1063  HA  VAL A  68       4.577  18.987  10.240  1.00  0.79           H  
ATOM   1064  HB  VAL A  68       4.991  17.417   7.679  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  68       3.746  19.210   6.752  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  68       2.795  18.326   7.930  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  68       3.482  19.905   8.328  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  68       6.239  19.417   7.003  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  68       6.021  20.108   8.587  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  68       6.985  18.653   8.373  1.00  0.79           H  
ATOM   1071  N   GLY A  69       2.552  17.652  10.742  1.00  0.81           N  
ATOM   1072  CA  GLY A  69       1.347  16.867  11.007  1.00  0.81           C  
ATOM   1073  C   GLY A  69       1.647  15.670  11.910  1.00  0.81           C  
ATOM   1074  O   GLY A  69       0.865  14.725  11.988  1.00  0.81           O  
ATOM   1075  H   GLY A  69       2.655  18.596  11.120  1.00  0.81           H  
ATOM   1076 1HA  GLY A  69       0.600  17.505  11.480  1.00  0.81           H  
ATOM   1077 2HA  GLY A  69       0.925  16.521  10.065  1.00  0.81           H  
ATOM   1078  N   GLY A  70       2.803  15.708  12.564  1.00  0.82           N  
ATOM   1079  CA  GLY A  70       3.295  14.618  13.392  1.00  0.82           C  
ATOM   1080  C   GLY A  70       4.265  13.702  12.627  1.00  0.82           C  
ATOM   1081  O   GLY A  70       4.943  12.872  13.235  1.00  0.82           O  
ATOM   1082  H   GLY A  70       3.373  16.532  12.458  1.00  0.82           H  
ATOM   1083 1HA  GLY A  70       3.798  15.031  14.267  1.00  0.82           H  
ATOM   1084 2HA  GLY A  70       2.453  14.033  13.758  1.00  0.82           H  
ATOM   1085  N   LYS A  71       4.355  13.853  11.301  1.00  0.80           N  
ATOM   1086  CA  LYS A  71       5.269  13.029  10.510  1.00  0.80           C  
ATOM   1087  C   LYS A  71       6.672  13.597  10.531  1.00  0.80           C  
ATOM   1088  O   LYS A  71       6.868  14.755  10.193  1.00  0.80           O  
ATOM   1089  CB  LYS A  71       4.806  12.921   9.054  1.00  0.80           C  
ATOM   1090  CG  LYS A  71       5.811  12.203   8.138  1.00  0.80           C  
ATOM   1091  CD  LYS A  71       5.925  10.722   8.446  1.00  0.80           C  
ATOM   1092  CE  LYS A  71       6.955  10.063   7.539  1.00  0.80           C  
ATOM   1093  NZ  LYS A  71       7.087   8.601   7.811  1.00  0.80           N  
ATOM   1094  H   LYS A  71       3.791  14.549  10.814  1.00  0.80           H  
ATOM   1095  HA  LYS A  71       5.303  12.030  10.944  1.00  0.80           H  
ATOM   1096 1HB  LYS A  71       3.859  12.383   9.010  1.00  0.80           H  
ATOM   1097 2HB  LYS A  71       4.636  13.919   8.649  1.00  0.80           H  
ATOM   1098 1HG  LYS A  71       5.505  12.321   7.098  1.00  0.80           H  
ATOM   1099 2HG  LYS A  71       6.794  12.657   8.251  1.00  0.80           H  
ATOM   1100 1HD  LYS A  71       6.226  10.580   9.484  1.00  0.80           H  
ATOM   1101 2HD  LYS A  71       4.963  10.238   8.291  1.00  0.80           H  
ATOM   1102 1HE  LYS A  71       6.664  10.206   6.501  1.00  0.80           H  
ATOM   1103 2HE  LYS A  71       7.923  10.541   7.698  1.00  0.80           H  
ATOM   1104 1HZ  LYS A  71       7.770   8.206   7.182  1.00  0.80           H  
ATOM   1105 2HZ  LYS A  71       7.369   8.446   8.759  1.00  0.80           H  
ATOM   1106 3HZ  LYS A  71       6.195   8.130   7.633  1.00  0.80           H  
ATOM   1107  N   ARG A  72       7.658  12.804  10.931  1.00  0.77           N  
ATOM   1108  CA  ARG A  72       9.036  13.298  10.937  1.00  0.77           C  
ATOM   1109  C   ARG A  72       9.690  13.064   9.575  1.00  0.77           C  
ATOM   1110  O   ARG A  72       9.736  11.927   9.102  1.00  0.77           O  
ATOM   1111  CB  ARG A  72       9.846  12.587  12.017  1.00  0.77           C  
ATOM   1112  CG  ARG A  72      11.325  13.011  12.176  1.00  0.77           C  
ATOM   1113  CD  ARG A  72      11.966  12.207  13.280  1.00  0.77           C  
ATOM   1114  NE  ARG A  72      13.398  12.492  13.501  1.00  0.77           N  
ATOM   1115  CZ  ARG A  72      14.178  11.753  14.337  1.00  0.77           C  
ATOM   1116  NH1 ARG A  72      13.641  10.732  14.976  1.00  0.77           N  
ATOM   1117  NH2 ARG A  72      15.466  12.026  14.533  1.00  0.77           N  
ATOM   1118  H   ARG A  72       7.455  11.863  11.233  1.00  0.77           H  
ATOM   1119  HA  ARG A  72       9.033  14.367  11.147  1.00  0.77           H  
ATOM   1120 1HB  ARG A  72       9.363  12.745  12.980  1.00  0.77           H  
ATOM   1121 2HB  ARG A  72       9.837  11.516  11.822  1.00  0.77           H  
ATOM   1122 1HG  ARG A  72      11.866  12.836  11.244  1.00  0.77           H  
ATOM   1123 2HG  ARG A  72      11.376  14.074  12.433  1.00  0.77           H  
ATOM   1124 1HD  ARG A  72      11.438  12.411  14.211  1.00  0.77           H  
ATOM   1125 2HD  ARG A  72      11.869  11.149  13.043  1.00  0.77           H  
ATOM   1126  HE  ARG A  72      13.824  13.282  13.017  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  72      12.665  10.508  14.842  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  72      14.206  10.175  15.600  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  72      15.945  12.816  14.061  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  72      16.008  11.457  15.158  1.00  0.77           H  
ATOM   1131  N   ILE A  73      10.210  14.136   8.969  1.00  0.73           N  
ATOM   1132  CA  ILE A  73      10.883  14.067   7.674  1.00  0.73           C  
ATOM   1133  C   ILE A  73      12.353  14.444   7.843  1.00  0.73           C  
ATOM   1134  O   ILE A  73      12.691  15.519   8.345  1.00  0.73           O  
ATOM   1135  CB  ILE A  73      10.213  15.023   6.666  1.00  0.73           C  
ATOM   1136  CG1 ILE A  73       8.751  14.654   6.492  1.00  0.73           C  
ATOM   1137  CG2 ILE A  73      10.903  15.011   5.359  1.00  0.73           C  
ATOM   1138  CD1 ILE A  73       7.836  15.523   7.311  1.00  0.73           C  
ATOM   1139  H   ILE A  73      10.102  15.054   9.393  1.00  0.73           H  
ATOM   1140  HA  ILE A  73      10.825  13.050   7.290  1.00  0.73           H  
ATOM   1141  HB  ILE A  73      10.244  16.035   7.070  1.00  0.73           H  
ATOM   1142 1HG1 ILE A  73       8.490  14.727   5.452  1.00  0.73           H  
ATOM   1143 2HG1 ILE A  73       8.615  13.615   6.798  1.00  0.73           H  
ATOM   1144 1HG2 ILE A  73      10.392  15.704   4.709  1.00  0.73           H  
ATOM   1145 2HG2 ILE A  73      11.946  15.312   5.484  1.00  0.73           H  
ATOM   1146 3HG2 ILE A  73      10.857  14.023   4.945  1.00  0.73           H  
ATOM   1147 1HD1 ILE A  73       6.800  15.216   7.171  1.00  0.73           H  
ATOM   1148 2HD1 ILE A  73       8.109  15.430   8.342  1.00  0.73           H  
ATOM   1149 3HD1 ILE A  73       7.956  16.559   7.015  1.00  0.73           H  
ATOM   1150  N   ALA A  74      13.253  13.536   7.491  1.00  0.69           N  
ATOM   1151  CA  ALA A  74      14.665  13.856   7.705  1.00  0.69           C  
ATOM   1152  C   ALA A  74      15.061  14.984   6.779  1.00  0.69           C  
ATOM   1153  O   ALA A  74      14.664  14.953   5.610  1.00  0.69           O  
ATOM   1154  CB  ALA A  74      15.530  12.640   7.475  1.00  0.69           C  
ATOM   1155  H   ALA A  74      12.952  12.675   7.032  1.00  0.69           H  
ATOM   1156  HA  ALA A  74      14.795  14.196   8.732  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74      16.567  12.907   7.656  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      15.237  11.847   8.160  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74      15.410  12.295   6.453  1.00  0.69           H  
ATOM   1160  N   VAL A  75      15.872  15.935   7.253  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      16.288  16.998   6.342  1.00  0.68           C  
ATOM   1162  C   VAL A  75      17.805  17.136   6.257  1.00  0.68           C  
ATOM   1163  O   VAL A  75      18.509  17.174   7.268  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      15.628  18.354   6.686  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      16.087  19.425   5.682  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      14.125  18.208   6.624  1.00  0.68           C  
ATOM   1167  H   VAL A  75      16.177  15.920   8.228  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      15.931  16.736   5.359  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      15.927  18.673   7.681  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      15.607  20.369   5.910  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      17.169  19.552   5.726  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      15.802  19.121   4.673  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      13.680  19.140   6.842  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      13.837  17.896   5.646  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      13.792  17.479   7.335  1.00  0.68           H  
ATOM   1176  N   TYR A  76      18.291  17.200   5.024  1.00  0.69           N  
ATOM   1177  CA  TYR A  76      19.711  17.298   4.721  1.00  0.69           C  
ATOM   1178  C   TYR A  76      19.991  18.555   3.919  1.00  0.69           C  
ATOM   1179  O   TYR A  76      19.060  19.176   3.417  1.00  0.69           O  
ATOM   1180  CB  TYR A  76      20.161  16.048   3.977  1.00  0.69           C  
ATOM   1181  CG  TYR A  76      19.897  14.849   4.804  1.00  0.69           C  
ATOM   1182  CD1 TYR A  76      18.706  14.150   4.647  1.00  0.69           C  
ATOM   1183  CD2 TYR A  76      20.805  14.478   5.770  1.00  0.69           C  
ATOM   1184  CE1 TYR A  76      18.445  13.077   5.456  1.00  0.69           C  
ATOM   1185  CE2 TYR A  76      20.540  13.413   6.585  1.00  0.69           C  
ATOM   1186  CZ  TYR A  76      19.375  12.711   6.442  1.00  0.69           C  
ATOM   1187  OH  TYR A  76      19.132  11.651   7.292  1.00  0.69           O  
ATOM   1188  H   TYR A  76      17.621  17.160   4.256  1.00  0.69           H  
ATOM   1189  HA  TYR A  76      20.265  17.370   5.655  1.00  0.69           H  
ATOM   1190 1HB  TYR A  76      19.618  15.955   3.032  1.00  0.69           H  
ATOM   1191 2HB  TYR A  76      21.226  16.101   3.753  1.00  0.69           H  
ATOM   1192  HD1 TYR A  76      17.982  14.459   3.887  1.00  0.69           H  
ATOM   1193  HD2 TYR A  76      21.728  15.043   5.894  1.00  0.69           H  
ATOM   1194  HE1 TYR A  76      17.516  12.525   5.339  1.00  0.69           H  
ATOM   1195  HE2 TYR A  76      21.256  13.128   7.356  1.00  0.69           H  
ATOM   1196  HH  TYR A  76      18.457  11.068   6.912  1.00  0.69           H  
ATOM   1197  N   ALA A  77      21.267  18.948   3.859  1.00  0.70           N  
ATOM   1198  CA  ALA A  77      21.721  20.149   3.156  1.00  0.70           C  
ATOM   1199  C   ALA A  77      23.003  19.861   2.385  1.00  0.70           C  
ATOM   1200  O   ALA A  77      24.065  20.398   2.697  1.00  0.70           O  
ATOM   1201  CB  ALA A  77      21.946  21.282   4.148  1.00  0.70           C  
ATOM   1202  H   ALA A  77      21.964  18.378   4.315  1.00  0.70           H  
ATOM   1203  HA  ALA A  77      20.961  20.436   2.436  1.00  0.70           H  
ATOM   1204 1HB  ALA A  77      22.270  22.176   3.627  1.00  0.70           H  
ATOM   1205 2HB  ALA A  77      21.007  21.492   4.669  1.00  0.70           H  
ATOM   1206 3HB  ALA A  77      22.707  20.993   4.868  1.00  0.70           H  
ATOM   1207  N   GLU A  78      22.888  18.973   1.402  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      24.020  18.457   0.645  1.00  0.72           C  
ATOM   1209  C   GLU A  78      23.953  18.742  -0.862  1.00  0.72           C  
ATOM   1210  O   GLU A  78      22.939  18.543  -1.529  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      24.105  16.964   0.904  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      25.034  16.206   0.022  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      26.503  16.504   0.233  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      26.941  16.577   1.360  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      27.189  16.658  -0.762  1.00  0.72           O  
ATOM   1216  H   GLU A  78      21.967  18.600   1.192  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      24.924  18.924   1.030  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      24.432  16.802   1.930  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      23.131  16.542   0.822  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      24.856  15.153   0.215  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      24.767  16.391  -1.013  1.00  0.72           H  
ATOM   1222  N   ARG A  79      25.052  19.271  -1.395  1.00  0.74           N  
ATOM   1223  CA  ARG A  79      25.129  19.632  -2.809  1.00  0.74           C  
ATOM   1224  C   ARG A  79      25.278  18.455  -3.791  1.00  0.74           C  
ATOM   1225  O   ARG A  79      24.833  18.556  -4.937  1.00  0.74           O  
ATOM   1226  CB  ARG A  79      26.283  20.594  -3.034  1.00  0.74           C  
ATOM   1227  CG  ARG A  79      26.067  21.972  -2.440  1.00  0.74           C  
ATOM   1228  CD  ARG A  79      27.210  22.882  -2.665  1.00  0.74           C  
ATOM   1229  NE  ARG A  79      26.955  24.204  -2.103  1.00  0.74           N  
ATOM   1230  CZ  ARG A  79      27.839  25.220  -2.095  1.00  0.74           C  
ATOM   1231  NH1 ARG A  79      29.034  25.060  -2.621  1.00  0.74           N  
ATOM   1232  NH2 ARG A  79      27.506  26.380  -1.556  1.00  0.74           N  
ATOM   1233  H   ARG A  79      25.858  19.413  -0.803  1.00  0.74           H  
ATOM   1234  HA  ARG A  79      24.208  20.158  -3.060  1.00  0.74           H  
ATOM   1235 1HB  ARG A  79      27.191  20.178  -2.602  1.00  0.74           H  
ATOM   1236 2HB  ARG A  79      26.451  20.713  -4.102  1.00  0.74           H  
ATOM   1237 1HG  ARG A  79      25.195  22.413  -2.897  1.00  0.74           H  
ATOM   1238 2HG  ARG A  79      25.913  21.881  -1.365  1.00  0.74           H  
ATOM   1239 1HD  ARG A  79      28.103  22.476  -2.190  1.00  0.74           H  
ATOM   1240 2HD  ARG A  79      27.385  22.994  -3.734  1.00  0.74           H  
ATOM   1241  HE  ARG A  79      26.047  24.368  -1.689  1.00  0.74           H  
ATOM   1242 1HH1 ARG A  79      29.290  24.174  -3.034  1.00  0.74           H  
ATOM   1243 2HH1 ARG A  79      29.696  25.823  -2.613  1.00  0.74           H  
ATOM   1244 1HH2 ARG A  79      26.589  26.505  -1.151  1.00  0.74           H  
ATOM   1245 2HH2 ARG A  79      28.168  27.142  -1.549  1.00  0.74           H  
ATOM   1246  N   ASP A  80      25.939  17.367  -3.383  1.00  0.74           N  
ATOM   1247  CA  ASP A  80      26.189  16.234  -4.277  1.00  0.74           C  
ATOM   1248  C   ASP A  80      25.272  15.029  -4.004  1.00  0.74           C  
ATOM   1249  O   ASP A  80      25.520  14.300  -3.047  1.00  0.74           O  
ATOM   1250  CB  ASP A  80      27.649  15.790  -4.164  1.00  0.74           C  
ATOM   1251  CG  ASP A  80      28.058  14.606  -5.093  1.00  0.74           C  
ATOM   1252  OD1 ASP A  80      27.208  13.837  -5.536  1.00  0.74           O  
ATOM   1253  OD2 ASP A  80      29.237  14.485  -5.334  1.00  0.74           O  
ATOM   1254  H   ASP A  80      26.296  17.297  -2.422  1.00  0.74           H  
ATOM   1255  HA  ASP A  80      26.067  16.592  -5.291  1.00  0.74           H  
ATOM   1256 1HB  ASP A  80      28.295  16.639  -4.389  1.00  0.74           H  
ATOM   1257 2HB  ASP A  80      27.848  15.505  -3.131  1.00  0.74           H  
ATOM   1258  N   PRO A  81      24.293  14.707  -4.880  1.00  0.73           N  
ATOM   1259  CA  PRO A  81      23.314  13.638  -4.740  1.00  0.73           C  
ATOM   1260  C   PRO A  81      23.893  12.284  -4.326  1.00  0.73           C  
ATOM   1261  O   PRO A  81      23.210  11.493  -3.674  1.00  0.73           O  
ATOM   1262  CB  PRO A  81      22.744  13.552  -6.147  1.00  0.73           C  
ATOM   1263  CG  PRO A  81      22.844  14.924  -6.690  1.00  0.73           C  
ATOM   1264  CD  PRO A  81      24.147  15.457  -6.144  1.00  0.73           C  
ATOM   1265  HA  PRO A  81      22.544  13.963  -4.035  1.00  0.73           H  
ATOM   1266 1HB  PRO A  81      23.357  12.862  -6.707  1.00  0.73           H  
ATOM   1267 2HB  PRO A  81      21.758  13.137  -6.142  1.00  0.73           H  
ATOM   1268 1HG  PRO A  81      22.824  14.887  -7.791  1.00  0.73           H  
ATOM   1269 2HG  PRO A  81      21.970  15.517  -6.380  1.00  0.73           H  
ATOM   1270 1HD  PRO A  81      24.984  15.242  -6.830  1.00  0.73           H  
ATOM   1271 2HD  PRO A  81      24.008  16.517  -5.953  1.00  0.73           H  
ATOM   1272  N   LYS A  82      25.153  12.003  -4.674  1.00  0.71           N  
ATOM   1273  CA  LYS A  82      25.756  10.715  -4.330  1.00  0.71           C  
ATOM   1274  C   LYS A  82      25.866  10.526  -2.820  1.00  0.71           C  
ATOM   1275  O   LYS A  82      25.970   9.400  -2.331  1.00  0.71           O  
ATOM   1276  CB  LYS A  82      27.150  10.571  -4.937  1.00  0.71           C  
ATOM   1277  CG  LYS A  82      27.185  10.403  -6.445  1.00  0.71           C  
ATOM   1278  CD  LYS A  82      28.610  10.224  -6.950  1.00  0.71           C  
ATOM   1279  CE  LYS A  82      28.650  10.042  -8.462  1.00  0.71           C  
ATOM   1280  NZ  LYS A  82      27.977   8.782  -8.876  1.00  0.71           N  
ATOM   1281  H   LYS A  82      25.740  12.696  -5.158  1.00  0.71           H  
ATOM   1282  HA  LYS A  82      25.118   9.922  -4.725  1.00  0.71           H  
ATOM   1283 1HB  LYS A  82      27.737  11.462  -4.693  1.00  0.71           H  
ATOM   1284 2HB  LYS A  82      27.654   9.718  -4.490  1.00  0.71           H  
ATOM   1285 1HG  LYS A  82      26.579   9.544  -6.743  1.00  0.71           H  
ATOM   1286 2HG  LYS A  82      26.774  11.307  -6.897  1.00  0.71           H  
ATOM   1287 1HD  LYS A  82      29.194  11.111  -6.682  1.00  0.71           H  
ATOM   1288 2HD  LYS A  82      29.060   9.355  -6.473  1.00  0.71           H  
ATOM   1289 1HE  LYS A  82      28.148  10.884  -8.937  1.00  0.71           H  
ATOM   1290 2HE  LYS A  82      29.686  10.013  -8.795  1.00  0.71           H  
ATOM   1291 1HZ  LYS A  82      27.999   8.663  -9.877  1.00  0.71           H  
ATOM   1292 2HZ  LYS A  82      28.420   7.976  -8.456  1.00  0.71           H  
ATOM   1293 3HZ  LYS A  82      27.006   8.799  -8.580  1.00  0.71           H  
ATOM   1294  N   ASN A  83      25.856  11.638  -2.083  1.00  0.69           N  
ATOM   1295  CA  ASN A  83      25.991  11.628  -0.638  1.00  0.69           C  
ATOM   1296  C   ASN A  83      24.628  11.604   0.072  1.00  0.69           C  
ATOM   1297  O   ASN A  83      24.562  11.672   1.303  1.00  0.69           O  
ATOM   1298  CB  ASN A  83      26.792  12.837  -0.195  1.00  0.69           C  
ATOM   1299  CG  ASN A  83      28.232  12.795  -0.622  1.00  0.69           C  
ATOM   1300  OD1 ASN A  83      28.862  11.726  -0.648  1.00  0.69           O  
ATOM   1301  ND2 ASN A  83      28.778  13.945  -0.957  1.00  0.69           N  
ATOM   1302  H   ASN A  83      25.750  12.540  -2.549  1.00  0.69           H  
ATOM   1303  HA  ASN A  83      26.526  10.724  -0.347  1.00  0.69           H  
ATOM   1304 1HB  ASN A  83      26.355  13.710  -0.651  1.00  0.69           H  
ATOM   1305 2HB  ASN A  83      26.731  12.959   0.885  1.00  0.69           H  
ATOM   1306 1HD2 ASN A  83      29.730  13.980  -1.252  1.00  0.69           H  
ATOM   1307 2HD2 ASN A  83      28.230  14.816  -0.913  1.00  0.69           H  
ATOM   1308  N   LEU A  84      23.539  11.482  -0.689  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      22.214  11.407  -0.086  1.00  0.67           C  
ATOM   1310  C   LEU A  84      21.832   9.953   0.051  1.00  0.67           C  
ATOM   1311  O   LEU A  84      21.381   9.329  -0.907  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      21.179  12.125  -0.943  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      21.437  13.586  -1.183  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      20.398  14.114  -2.118  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      21.397  14.321   0.122  1.00  0.67           C  
ATOM   1316  H   LEU A  84      23.615  11.430  -1.704  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      22.240  11.860   0.903  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      21.141  11.635  -1.918  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      20.200  12.025  -0.473  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      22.417  13.711  -1.647  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      20.582  15.162  -2.321  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      20.448  13.548  -3.039  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      19.426  13.999  -1.669  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      21.575  15.359  -0.077  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      20.418  14.202   0.587  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      22.169  13.933   0.789  1.00  0.67           H  
ATOM   1327  N   ASP A  85      21.964   9.410   1.256  1.00  0.65           N  
ATOM   1328  CA  ASP A  85      21.766   7.976   1.430  1.00  0.65           C  
ATOM   1329  C   ASP A  85      20.287   7.610   1.430  1.00  0.65           C  
ATOM   1330  O   ASP A  85      19.666   7.322   2.465  1.00  0.65           O  
ATOM   1331  CB  ASP A  85      22.465   7.540   2.725  1.00  0.65           C  
ATOM   1332  CG  ASP A  85      22.508   6.024   2.976  1.00  0.65           C  
ATOM   1333  OD1 ASP A  85      21.777   5.276   2.357  1.00  0.65           O  
ATOM   1334  OD2 ASP A  85      23.285   5.627   3.808  1.00  0.65           O  
ATOM   1335  H   ASP A  85      22.289   9.981   2.025  1.00  0.65           H  
ATOM   1336  HA  ASP A  85      22.240   7.460   0.592  1.00  0.65           H  
ATOM   1337 1HB  ASP A  85      23.492   7.912   2.715  1.00  0.65           H  
ATOM   1338 2HB  ASP A  85      21.965   8.009   3.572  1.00  0.65           H  
ATOM   1339  N   TRP A  86      19.757   7.551   0.218  1.00  0.64           N  
ATOM   1340  CA  TRP A  86      18.358   7.291  -0.008  1.00  0.64           C  
ATOM   1341  C   TRP A  86      18.027   5.866   0.390  1.00  0.64           C  
ATOM   1342  O   TRP A  86      16.914   5.589   0.848  1.00  0.64           O  
ATOM   1343  CB  TRP A  86      18.000   7.493  -1.471  1.00  0.64           C  
ATOM   1344  CG  TRP A  86      18.056   8.913  -1.988  1.00  0.64           C  
ATOM   1345  CD1 TRP A  86      18.849   9.349  -2.985  1.00  0.64           C  
ATOM   1346  CD2 TRP A  86      17.326  10.085  -1.532  1.00  0.64           C  
ATOM   1347  NE1 TRP A  86      18.636  10.681  -3.213  1.00  0.64           N  
ATOM   1348  CE2 TRP A  86      17.720  11.147  -2.341  1.00  0.64           C  
ATOM   1349  CE3 TRP A  86      16.396  10.312  -0.540  1.00  0.64           C  
ATOM   1350  CZ2 TRP A  86      17.194  12.424  -2.199  1.00  0.64           C  
ATOM   1351  CZ3 TRP A  86      15.883  11.596  -0.393  1.00  0.64           C  
ATOM   1352  CH2 TRP A  86      16.266  12.623  -1.204  1.00  0.64           C  
ATOM   1353  H   TRP A  86      20.364   7.792  -0.564  1.00  0.64           H  
ATOM   1354  HA  TRP A  86      17.770   7.975   0.602  1.00  0.64           H  
ATOM   1355 1HB  TRP A  86      18.706   6.917  -2.073  1.00  0.64           H  
ATOM   1356 2HB  TRP A  86      17.023   7.082  -1.677  1.00  0.64           H  
ATOM   1357  HD1 TRP A  86      19.533   8.728  -3.544  1.00  0.64           H  
ATOM   1358  HE1 TRP A  86      19.079  11.245  -3.932  1.00  0.64           H  
ATOM   1359  HE3 TRP A  86      16.081   9.501   0.107  1.00  0.64           H  
ATOM   1360  HZ2 TRP A  86      17.498  13.250  -2.845  1.00  0.64           H  
ATOM   1361  HZ3 TRP A  86      15.153  11.771   0.374  1.00  0.64           H  
ATOM   1362  HH2 TRP A  86      15.828  13.616  -1.059  1.00  0.64           H  
ATOM   1363  N   ALA A  87      19.005   4.961   0.245  1.00  0.64           N  
ATOM   1364  CA  ALA A  87      18.800   3.573   0.632  1.00  0.64           C  
ATOM   1365  C   ALA A  87      18.488   3.461   2.120  1.00  0.64           C  
ATOM   1366  O   ALA A  87      17.528   2.795   2.502  1.00  0.64           O  
ATOM   1367  CB  ALA A  87      20.040   2.753   0.330  1.00  0.64           C  
ATOM   1368  H   ALA A  87      19.894   5.242  -0.176  1.00  0.64           H  
ATOM   1369  HA  ALA A  87      17.953   3.184   0.066  1.00  0.64           H  
ATOM   1370 1HB  ALA A  87      19.866   1.720   0.613  1.00  0.64           H  
ATOM   1371 2HB  ALA A  87      20.281   2.797  -0.718  1.00  0.64           H  
ATOM   1372 3HB  ALA A  87      20.879   3.156   0.907  1.00  0.64           H  
ATOM   1373  N   ALA A  88      19.233   4.192   2.965  1.00  0.63           N  
ATOM   1374  CA  ALA A  88      19.002   4.167   4.415  1.00  0.63           C  
ATOM   1375  C   ALA A  88      17.609   4.639   4.757  1.00  0.63           C  
ATOM   1376  O   ALA A  88      16.987   4.166   5.710  1.00  0.63           O  
ATOM   1377  CB  ALA A  88      19.999   5.035   5.146  1.00  0.63           C  
ATOM   1378  H   ALA A  88      20.029   4.739   2.611  1.00  0.63           H  
ATOM   1379  HA  ALA A  88      19.106   3.138   4.754  1.00  0.63           H  
ATOM   1380 1HB  ALA A  88      19.815   4.982   6.215  1.00  0.63           H  
ATOM   1381 2HB  ALA A  88      21.006   4.682   4.933  1.00  0.63           H  
ATOM   1382 3HB  ALA A  88      19.897   6.067   4.809  1.00  0.63           H  
ATOM   1383  N   HIS A  89      17.115   5.573   3.961  1.00  0.63           N  
ATOM   1384  CA  HIS A  89      15.804   6.149   4.166  1.00  0.63           C  
ATOM   1385  C   HIS A  89      14.693   5.376   3.468  1.00  0.63           C  
ATOM   1386  O   HIS A  89      13.531   5.773   3.525  1.00  0.63           O  
ATOM   1387  CB  HIS A  89      15.825   7.589   3.678  1.00  0.63           C  
ATOM   1388  CG  HIS A  89      16.660   8.440   4.520  1.00  0.63           C  
ATOM   1389  ND1 HIS A  89      18.013   8.564   4.332  1.00  0.63           N  
ATOM   1390  CD2 HIS A  89      16.352   9.199   5.592  1.00  0.63           C  
ATOM   1391  CE1 HIS A  89      18.508   9.360   5.244  1.00  0.63           C  
ATOM   1392  NE2 HIS A  89      17.520   9.755   6.034  1.00  0.63           N  
ATOM   1393  H   HIS A  89      17.711   5.931   3.209  1.00  0.63           H  
ATOM   1394  HA  HIS A  89      15.580   6.156   5.231  1.00  0.63           H  
ATOM   1395 1HB  HIS A  89      16.226   7.617   2.663  1.00  0.63           H  
ATOM   1396 2HB  HIS A  89      14.838   7.996   3.643  1.00  0.63           H  
ATOM   1397  HD1 HIS A  89      18.570   8.096   3.615  1.00  0.63           H  
ATOM   1398  HD2 HIS A  89      15.415   9.402   6.115  1.00  0.63           H  
ATOM   1399  HE1 HIS A  89      19.576   9.581   5.258  1.00  0.63           H  
ATOM   1400  N   ASN A  90      15.046   4.275   2.814  1.00  0.62           N  
ATOM   1401  CA  ASN A  90      14.105   3.445   2.088  1.00  0.62           C  
ATOM   1402  C   ASN A  90      13.288   4.229   1.072  1.00  0.62           C  
ATOM   1403  O   ASN A  90      12.094   3.988   0.930  1.00  0.62           O  
ATOM   1404  CB  ASN A  90      13.184   2.709   3.047  1.00  0.62           C  
ATOM   1405  CG  ASN A  90      13.918   1.722   3.929  1.00  0.62           C  
ATOM   1406  OD1 ASN A  90      14.753   0.939   3.457  1.00  0.62           O  
ATOM   1407  ND2 ASN A  90      13.616   1.745   5.206  1.00  0.62           N  
ATOM   1408  H   ASN A  90      16.018   3.974   2.813  1.00  0.62           H  
ATOM   1409  HA  ASN A  90      14.681   2.704   1.530  1.00  0.62           H  
ATOM   1410 1HB  ASN A  90      12.655   3.419   3.681  1.00  0.62           H  
ATOM   1411 2HB  ASN A  90      12.431   2.170   2.474  1.00  0.62           H  
ATOM   1412 1HD2 ASN A  90      14.071   1.117   5.838  1.00  0.62           H  
ATOM   1413 2HD2 ASN A  90      12.937   2.393   5.548  1.00  0.62           H  
ATOM   1414  N   VAL A  91      13.924   5.154   0.356  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      13.224   5.924  -0.670  1.00  0.60           C  
ATOM   1416  C   VAL A  91      13.151   5.191  -1.993  1.00  0.60           C  
ATOM   1417  O   VAL A  91      14.146   4.658  -2.475  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      13.844   7.326  -0.820  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91      13.251   8.063  -1.996  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      13.512   8.114   0.465  1.00  0.60           C  
ATOM   1421  H   VAL A  91      14.920   5.314   0.524  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      12.205   6.079  -0.333  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      14.908   7.247  -0.957  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91      13.690   9.049  -2.058  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91      13.464   7.519  -2.915  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91      12.182   8.147  -1.869  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      13.911   9.114   0.411  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      12.427   8.171   0.571  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      13.930   7.597   1.323  1.00  0.60           H  
ATOM   1430  N   ASP A  92      11.940   5.146  -2.555  1.00  0.59           N  
ATOM   1431  CA  ASP A  92      11.677   4.499  -3.826  1.00  0.59           C  
ATOM   1432  C   ASP A  92      11.827   5.513  -4.955  1.00  0.59           C  
ATOM   1433  O   ASP A  92      12.487   5.243  -5.968  1.00  0.59           O  
ATOM   1434  CB  ASP A  92      10.219   3.989  -3.848  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       9.855   2.845  -2.850  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92      10.328   1.726  -3.026  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       9.116   3.110  -1.903  1.00  0.59           O  
ATOM   1438  H   ASP A  92      11.171   5.622  -2.096  1.00  0.59           H  
ATOM   1439  HA  ASP A  92      12.383   3.682  -3.970  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       9.572   4.836  -3.625  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       9.971   3.663  -4.852  1.00  0.59           H  
ATOM   1442  N   ILE A  93      11.262   6.704  -4.741  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      11.279   7.741  -5.765  1.00  0.58           C  
ATOM   1444  C   ILE A  93      11.806   9.071  -5.250  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.393   9.535  -4.189  1.00  0.58           O  
ATOM   1446  CB  ILE A  93       9.880   7.970  -6.393  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       9.354   6.676  -7.048  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93       9.937   9.091  -7.440  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       7.937   6.783  -7.585  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.778   6.872  -3.857  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      11.937   7.413  -6.559  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       9.179   8.246  -5.615  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93      10.006   6.401  -7.845  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       9.358   5.881  -6.309  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       8.952   9.239  -7.864  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93      10.264  10.015  -6.979  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93      10.636   8.816  -8.236  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       7.647   5.830  -8.019  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       7.259   7.039  -6.784  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       7.891   7.557  -8.353  1.00  0.58           H  
ATOM   1461  N   VAL A  94      12.707   9.680  -6.006  1.00  0.59           N  
ATOM   1462  CA  VAL A  94      13.194  11.011  -5.658  1.00  0.59           C  
ATOM   1463  C   VAL A  94      12.661  12.015  -6.652  1.00  0.59           C  
ATOM   1464  O   VAL A  94      12.698  11.763  -7.856  1.00  0.59           O  
ATOM   1465  CB  VAL A  94      14.723  11.078  -5.629  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94      15.214  12.509  -5.341  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94      15.208  10.156  -4.574  1.00  0.59           C  
ATOM   1468  H   VAL A  94      13.032   9.206  -6.853  1.00  0.59           H  
ATOM   1469  HA  VAL A  94      12.828  11.270  -4.670  1.00  0.59           H  
ATOM   1470  HB  VAL A  94      15.113  10.772  -6.595  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94      16.300  12.518  -5.320  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94      14.868  13.191  -6.120  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94      14.829  12.839  -4.374  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94      16.285  10.172  -4.563  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94      14.822  10.478  -3.611  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94      14.860   9.159  -4.785  1.00  0.59           H  
ATOM   1477  N   ILE A  95      12.127  13.113  -6.139  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      11.586  14.181  -6.960  1.00  0.61           C  
ATOM   1479  C   ILE A  95      12.580  15.339  -6.958  1.00  0.61           C  
ATOM   1480  O   ILE A  95      12.986  15.789  -5.886  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      10.249  14.669  -6.380  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       9.319  13.505  -6.177  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95       9.609  15.679  -7.294  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.986  12.745  -7.389  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.102  13.203  -5.126  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      11.441  13.820  -7.972  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      10.423  15.122  -5.404  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95       9.776  12.831  -5.467  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       8.424  13.876  -5.763  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       8.668  16.003  -6.853  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      10.269  16.537  -7.423  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.422  15.218  -8.264  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       8.310  11.931  -7.130  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       8.502  13.401  -8.116  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       9.897  12.340  -7.805  1.00  0.61           H  
ATOM   1496  N   GLU A  96      12.998  15.807  -8.130  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      13.973  16.889  -8.175  1.00  0.65           C  
ATOM   1498  C   GLU A  96      13.363  18.238  -8.522  1.00  0.65           C  
ATOM   1499  O   GLU A  96      12.938  18.508  -9.653  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      15.149  16.560  -9.082  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      15.955  15.412  -8.589  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      17.241  15.251  -9.266  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      17.291  14.908 -10.415  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      18.223  15.551  -8.609  1.00  0.65           O  
ATOM   1505  H   GLU A  96      12.641  15.391  -8.982  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      14.390  16.997  -7.177  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      14.800  16.320 -10.073  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      15.806  17.427  -9.162  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      16.133  15.518  -7.536  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      15.369  14.505  -8.728  1.00  0.65           H  
ATOM   1511  N   SER A  97      13.313  19.076  -7.495  1.00  0.70           N  
ATOM   1512  CA  SER A  97      12.703  20.395  -7.484  1.00  0.70           C  
ATOM   1513  C   SER A  97      13.772  21.480  -7.362  1.00  0.70           C  
ATOM   1514  O   SER A  97      13.482  22.635  -7.045  1.00  0.70           O  
ATOM   1515  CB  SER A  97      11.753  20.469  -6.319  1.00  0.70           C  
ATOM   1516  OG  SER A  97      10.745  19.505  -6.439  1.00  0.70           O  
ATOM   1517  H   SER A  97      13.724  18.771  -6.616  1.00  0.70           H  
ATOM   1518  HA  SER A  97      12.154  20.545  -8.405  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      12.302  20.317  -5.385  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      11.311  21.459  -6.282  1.00  0.70           H  
ATOM   1521  HG  SER A  97      11.144  18.691  -6.122  1.00  0.70           H  
ATOM   1522  N   THR A  98      15.013  21.090  -7.626  1.00  0.75           N  
ATOM   1523  CA  THR A  98      16.182  21.954  -7.486  1.00  0.75           C  
ATOM   1524  C   THR A  98      16.415  22.950  -8.611  1.00  0.75           C  
ATOM   1525  O   THR A  98      17.292  23.804  -8.499  1.00  0.75           O  
ATOM   1526  CB  THR A  98      17.458  21.107  -7.461  1.00  0.75           C  
ATOM   1527  OG1 THR A  98      17.576  20.414  -8.742  1.00  0.75           O  
ATOM   1528  CG2 THR A  98      17.408  20.091  -6.382  1.00  0.75           C  
ATOM   1529  H   THR A  98      15.144  20.125  -7.891  1.00  0.75           H  
ATOM   1530  HA  THR A  98      16.084  22.508  -6.553  1.00  0.75           H  
ATOM   1531  HB  THR A  98      18.318  21.758  -7.314  1.00  0.75           H  
ATOM   1532  HG1 THR A  98      16.911  19.716  -8.790  1.00  0.75           H  
ATOM   1533 1HG2 THR A  98      18.318  19.511  -6.396  1.00  0.75           H  
ATOM   1534 2HG2 THR A  98      17.305  20.578  -5.415  1.00  0.75           H  
ATOM   1535 3HG2 THR A  98      16.564  19.441  -6.561  1.00  0.75           H  
ATOM   1536  N   GLY A  99      15.762  22.776  -9.756  1.00  0.79           N  
ATOM   1537  CA  GLY A  99      16.003  23.653 -10.908  1.00  0.79           C  
ATOM   1538  C   GLY A  99      17.269  23.245 -11.681  1.00  0.79           C  
ATOM   1539  O   GLY A  99      17.249  23.083 -12.897  1.00  0.79           O  
ATOM   1540  H   GLY A  99      15.067  22.050  -9.814  1.00  0.79           H  
ATOM   1541 1HA  GLY A  99      15.141  23.618 -11.574  1.00  0.79           H  
ATOM   1542 2HA  GLY A  99      16.099  24.683 -10.565  1.00  0.79           H  
ATOM   1543  N   PHE A 100      18.370  23.111 -10.947  1.00  0.80           N  
ATOM   1544  CA  PHE A 100      19.685  22.713 -11.430  1.00  0.80           C  
ATOM   1545  C   PHE A 100      19.738  21.325 -12.078  1.00  0.80           C  
ATOM   1546  O   PHE A 100      20.263  21.170 -13.189  1.00  0.80           O  
ATOM   1547  CB  PHE A 100      20.693  22.738 -10.279  1.00  0.80           C  
ATOM   1548  CG  PHE A 100      22.086  22.348 -10.700  1.00  0.80           C  
ATOM   1549  CD1 PHE A 100      22.912  23.264 -11.335  1.00  0.80           C  
ATOM   1550  CD2 PHE A 100      22.566  21.087 -10.473  1.00  0.80           C  
ATOM   1551  CE1 PHE A 100      24.189  22.908 -11.727  1.00  0.80           C  
ATOM   1552  CE2 PHE A 100      23.834  20.718 -10.858  1.00  0.80           C  
ATOM   1553  CZ  PHE A 100      24.649  21.631 -11.487  1.00  0.80           C  
ATOM   1554  H   PHE A 100      18.262  23.323  -9.962  1.00  0.80           H  
ATOM   1555  HA  PHE A 100      19.995  23.444 -12.179  1.00  0.80           H  
ATOM   1556 1HB  PHE A 100      20.727  23.734  -9.844  1.00  0.80           H  
ATOM   1557 2HB  PHE A 100      20.364  22.048  -9.497  1.00  0.80           H  
ATOM   1558  HD1 PHE A 100      22.542  24.272 -11.525  1.00  0.80           H  
ATOM   1559  HD2 PHE A 100      21.928  20.382  -9.986  1.00  0.80           H  
ATOM   1560  HE1 PHE A 100      24.830  23.635 -12.226  1.00  0.80           H  
ATOM   1561  HE2 PHE A 100      24.190  19.709 -10.668  1.00  0.80           H  
ATOM   1562  HZ  PHE A 100      25.653  21.345 -11.794  1.00  0.80           H  
ATOM   1563  N   PHE A 101      19.211  20.289 -11.402  1.00  0.79           N  
ATOM   1564  CA  PHE A 101      19.418  18.934 -11.942  1.00  0.79           C  
ATOM   1565  C   PHE A 101      18.513  18.575 -13.122  1.00  0.79           C  
ATOM   1566  O   PHE A 101      17.536  17.842 -13.019  1.00  0.79           O  
ATOM   1567  CB  PHE A 101      19.328  17.861 -10.853  1.00  0.79           C  
ATOM   1568  CG  PHE A 101      20.474  17.938  -9.867  1.00  0.79           C  
ATOM   1569  CD1 PHE A 101      20.332  18.587  -8.663  1.00  0.79           C  
ATOM   1570  CD2 PHE A 101      21.699  17.401 -10.171  1.00  0.79           C  
ATOM   1571  CE1 PHE A 101      21.381  18.698  -7.775  1.00  0.79           C  
ATOM   1572  CE2 PHE A 101      22.765  17.505  -9.291  1.00  0.79           C  
ATOM   1573  CZ  PHE A 101      22.600  18.160  -8.090  1.00  0.79           C  
ATOM   1574  H   PHE A 101      18.730  20.433 -10.510  1.00  0.79           H  
ATOM   1575  HA  PHE A 101      20.444  18.893 -12.311  1.00  0.79           H  
ATOM   1576 1HB  PHE A 101      18.395  17.972 -10.300  1.00  0.79           H  
ATOM   1577 2HB  PHE A 101      19.322  16.865 -11.305  1.00  0.79           H  
ATOM   1578  HD1 PHE A 101      19.385  19.008  -8.419  1.00  0.79           H  
ATOM   1579  HD2 PHE A 101      21.813  16.901 -11.119  1.00  0.79           H  
ATOM   1580  HE1 PHE A 101      21.241  19.217  -6.828  1.00  0.79           H  
ATOM   1581  HE2 PHE A 101      23.734  17.078  -9.545  1.00  0.79           H  
ATOM   1582  HZ  PHE A 101      23.434  18.254  -7.393  1.00  0.79           H  
ATOM   1583  N   THR A 102      18.915  19.092 -14.268  1.00  0.77           N  
ATOM   1584  CA  THR A 102      18.264  18.950 -15.565  1.00  0.77           C  
ATOM   1585  C   THR A 102      19.196  18.202 -16.517  1.00  0.77           C  
ATOM   1586  O   THR A 102      19.255  18.440 -17.732  1.00  0.77           O  
ATOM   1587  CB  THR A 102      17.833  20.315 -16.090  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      18.968  21.208 -16.116  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      16.733  20.855 -15.199  1.00  0.77           C  
ATOM   1590  H   THR A 102      19.725  19.706 -14.200  1.00  0.77           H  
ATOM   1591  HA  THR A 102      17.363  18.350 -15.439  1.00  0.77           H  
ATOM   1592  HB  THR A 102      17.447  20.217 -17.099  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      19.310  21.337 -15.208  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      16.407  21.827 -15.563  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      15.893  20.158 -15.213  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      17.104  20.955 -14.186  1.00  0.77           H  
ATOM   1597  N   ASP A 103      19.985  17.337 -15.899  1.00  0.73           N  
ATOM   1598  CA  ASP A 103      20.959  16.466 -16.529  1.00  0.73           C  
ATOM   1599  C   ASP A 103      20.799  15.095 -15.914  1.00  0.73           C  
ATOM   1600  O   ASP A 103      21.096  14.873 -14.735  1.00  0.73           O  
ATOM   1601  CB  ASP A 103      22.384  17.006 -16.389  1.00  0.73           C  
ATOM   1602  CG  ASP A 103      23.484  16.140 -17.078  1.00  0.73           C  
ATOM   1603  OD1 ASP A 103      23.260  14.956 -17.361  1.00  0.73           O  
ATOM   1604  OD2 ASP A 103      24.539  16.683 -17.323  1.00  0.73           O  
ATOM   1605  H   ASP A 103      19.858  17.259 -14.901  1.00  0.73           H  
ATOM   1606  HA  ASP A 103      20.733  16.391 -17.593  1.00  0.73           H  
ATOM   1607 1HB  ASP A 103      22.426  18.011 -16.815  1.00  0.73           H  
ATOM   1608 2HB  ASP A 103      22.632  17.094 -15.330  1.00  0.73           H  
ATOM   1609  N   ALA A 104      20.299  14.184 -16.726  1.00  0.70           N  
ATOM   1610  CA  ALA A 104      19.967  12.837 -16.324  1.00  0.70           C  
ATOM   1611  C   ALA A 104      21.171  12.119 -15.753  1.00  0.70           C  
ATOM   1612  O   ALA A 104      21.025  11.260 -14.891  1.00  0.70           O  
ATOM   1613  CB  ALA A 104      19.426  12.057 -17.504  1.00  0.70           C  
ATOM   1614  H   ALA A 104      20.154  14.442 -17.694  1.00  0.70           H  
ATOM   1615  HA  ALA A 104      19.200  12.899 -15.561  1.00  0.70           H  
ATOM   1616 1HB  ALA A 104      19.148  11.057 -17.187  1.00  0.70           H  
ATOM   1617 2HB  ALA A 104      18.557  12.567 -17.898  1.00  0.70           H  
ATOM   1618 3HB  ALA A 104      20.190  11.992 -18.278  1.00  0.70           H  
ATOM   1619  N   ASN A 105      22.373  12.441 -16.223  1.00  0.68           N  
ATOM   1620  CA  ASN A 105      23.541  11.725 -15.738  1.00  0.68           C  
ATOM   1621  C   ASN A 105      23.791  12.034 -14.268  1.00  0.68           C  
ATOM   1622  O   ASN A 105      24.371  11.227 -13.540  1.00  0.68           O  
ATOM   1623  CB  ASN A 105      24.750  12.056 -16.577  1.00  0.68           C  
ATOM   1624  CG  ASN A 105      24.682  11.423 -17.943  1.00  0.68           C  
ATOM   1625  OD1 ASN A 105      24.014  10.399 -18.145  1.00  0.68           O  
ATOM   1626  ND2 ASN A 105      25.360  12.016 -18.890  1.00  0.68           N  
ATOM   1627  H   ASN A 105      22.497  13.223 -16.879  1.00  0.68           H  
ATOM   1628  HA  ASN A 105      23.348  10.654 -15.815  1.00  0.68           H  
ATOM   1629 1HB  ASN A 105      24.831  13.139 -16.688  1.00  0.68           H  
ATOM   1630 2HB  ASN A 105      25.650  11.712 -16.071  1.00  0.68           H  
ATOM   1631 1HD2 ASN A 105      25.354  11.646 -19.816  1.00  0.68           H  
ATOM   1632 2HD2 ASN A 105      25.881  12.847 -18.683  1.00  0.68           H  
ATOM   1633  N   ALA A 106      23.366  13.222 -13.836  1.00  0.66           N  
ATOM   1634  CA  ALA A 106      23.524  13.630 -12.459  1.00  0.66           C  
ATOM   1635  C   ALA A 106      22.362  13.078 -11.662  1.00  0.66           C  
ATOM   1636  O   ALA A 106      22.525  12.583 -10.555  1.00  0.66           O  
ATOM   1637  CB  ALA A 106      23.572  15.137 -12.357  1.00  0.66           C  
ATOM   1638  H   ALA A 106      22.863  13.841 -14.468  1.00  0.66           H  
ATOM   1639  HA  ALA A 106      24.447  13.204 -12.068  1.00  0.66           H  
ATOM   1640 1HB  ALA A 106      23.690  15.418 -11.318  1.00  0.66           H  
ATOM   1641 2HB  ALA A 106      24.413  15.514 -12.937  1.00  0.66           H  
ATOM   1642 3HB  ALA A 106      22.646  15.547 -12.753  1.00  0.66           H  
ATOM   1643  N   ALA A 107      21.176  13.112 -12.263  1.00  0.65           N  
ATOM   1644  CA  ALA A 107      19.969  12.618 -11.603  1.00  0.65           C  
ATOM   1645  C   ALA A 107      20.107  11.132 -11.257  1.00  0.65           C  
ATOM   1646  O   ALA A 107      19.689  10.682 -10.186  1.00  0.65           O  
ATOM   1647  CB  ALA A 107      18.785  12.843 -12.499  1.00  0.65           C  
ATOM   1648  H   ALA A 107      21.106  13.534 -13.188  1.00  0.65           H  
ATOM   1649  HA  ALA A 107      19.828  13.178 -10.679  1.00  0.65           H  
ATOM   1650 1HB  ALA A 107      17.888  12.508 -12.020  1.00  0.65           H  
ATOM   1651 2HB  ALA A 107      18.703  13.908 -12.720  1.00  0.65           H  
ATOM   1652 3HB  ALA A 107      18.934  12.288 -13.404  1.00  0.65           H  
ATOM   1653  N   LYS A 108      20.785  10.375 -12.123  1.00  0.64           N  
ATOM   1654  CA  LYS A 108      21.021   8.949 -11.900  1.00  0.64           C  
ATOM   1655  C   LYS A 108      21.827   8.688 -10.632  1.00  0.64           C  
ATOM   1656  O   LYS A 108      21.746   7.600 -10.064  1.00  0.64           O  
ATOM   1657  CB  LYS A 108      21.660   8.292 -13.138  1.00  0.64           C  
ATOM   1658  CG  LYS A 108      20.632   8.168 -14.260  1.00  0.64           C  
ATOM   1659  CD  LYS A 108      21.084   7.603 -15.589  1.00  0.64           C  
ATOM   1660  CE  LYS A 108      19.842   7.640 -16.552  1.00  0.64           C  
ATOM   1661  NZ  LYS A 108      20.107   7.155 -17.942  1.00  0.64           N  
ATOM   1662  H   LYS A 108      21.097  10.790 -13.002  1.00  0.64           H  
ATOM   1663  HA  LYS A 108      20.051   8.476 -11.762  1.00  0.64           H  
ATOM   1664 1HB  LYS A 108      22.490   8.910 -13.496  1.00  0.64           H  
ATOM   1665 2HB  LYS A 108      22.048   7.306 -12.887  1.00  0.64           H  
ATOM   1666 1HG  LYS A 108      19.811   7.553 -13.900  1.00  0.64           H  
ATOM   1667 2HG  LYS A 108      20.265   9.125 -14.456  1.00  0.64           H  
ATOM   1668 1HD  LYS A 108      21.885   8.222 -16.000  1.00  0.64           H  
ATOM   1669 2HD  LYS A 108      21.440   6.581 -15.472  1.00  0.64           H  
ATOM   1670 1HE  LYS A 108      19.049   7.028 -16.120  1.00  0.64           H  
ATOM   1671 2HE  LYS A 108      19.491   8.671 -16.609  1.00  0.64           H  
ATOM   1672 1HZ  LYS A 108      19.206   7.240 -18.481  1.00  0.64           H  
ATOM   1673 2HZ  LYS A 108      20.811   7.724 -18.380  1.00  0.64           H  
ATOM   1674 3HZ  LYS A 108      20.403   6.196 -17.930  1.00  0.64           H  
ATOM   1675  N   ALA A 109      22.560   9.687 -10.139  1.00  0.62           N  
ATOM   1676  CA  ALA A 109      23.340   9.552  -8.918  1.00  0.62           C  
ATOM   1677  C   ALA A 109      22.435   9.194  -7.738  1.00  0.62           C  
ATOM   1678  O   ALA A 109      22.866   8.530  -6.792  1.00  0.62           O  
ATOM   1679  CB  ALA A 109      24.077  10.835  -8.631  1.00  0.62           C  
ATOM   1680  H   ALA A 109      22.567  10.595 -10.600  1.00  0.62           H  
ATOM   1681  HA  ALA A 109      24.059   8.744  -9.058  1.00  0.62           H  
ATOM   1682 1HB  ALA A 109      24.653  10.726  -7.729  1.00  0.62           H  
ATOM   1683 2HB  ALA A 109      24.731  11.083  -9.465  1.00  0.62           H  
ATOM   1684 3HB  ALA A 109      23.351  11.617  -8.501  1.00  0.62           H  
ATOM   1685  N   HIS A 110      21.165   9.604  -7.797  1.00  0.61           N  
ATOM   1686  CA  HIS A 110      20.244   9.324  -6.707  1.00  0.61           C  
ATOM   1687  C   HIS A 110      19.891   7.848  -6.685  1.00  0.61           C  
ATOM   1688  O   HIS A 110      19.528   7.306  -5.636  1.00  0.61           O  
ATOM   1689  CB  HIS A 110      18.941  10.071  -6.884  1.00  0.61           C  
ATOM   1690  CG  HIS A 110      18.973  11.503  -6.720  1.00  0.61           C  
ATOM   1691  ND1 HIS A 110      19.275  12.123  -5.526  1.00  0.61           N  
ATOM   1692  CD2 HIS A 110      18.698  12.471  -7.587  1.00  0.61           C  
ATOM   1693  CE1 HIS A 110      19.167  13.422  -5.689  1.00  0.61           C  
ATOM   1694  NE2 HIS A 110      18.829  13.642  -6.929  1.00  0.61           N  
ATOM   1695  H   HIS A 110      20.823  10.110  -8.616  1.00  0.61           H  
ATOM   1696  HA  HIS A 110      20.696   9.597  -5.753  1.00  0.61           H  
ATOM   1697 1HB  HIS A 110      18.589   9.874  -7.874  1.00  0.61           H  
ATOM   1698 2HB  HIS A 110      18.199   9.667  -6.197  1.00  0.61           H  
ATOM   1699  HD2 HIS A 110      18.410  12.352  -8.631  1.00  0.61           H  
ATOM   1700  HE1 HIS A 110      19.334  14.183  -4.938  1.00  0.61           H  
ATOM   1701  HE2 HIS A 110      18.667  14.539  -7.382  1.00  0.61           H  
ATOM   1702  N   ILE A 111      19.967   7.214  -7.855  1.00  0.60           N  
ATOM   1703  CA  ILE A 111      19.657   5.812  -8.027  1.00  0.60           C  
ATOM   1704  C   ILE A 111      20.848   5.039  -7.497  1.00  0.60           C  
ATOM   1705  O   ILE A 111      20.705   4.099  -6.717  1.00  0.60           O  
ATOM   1706  CB  ILE A 111      19.320   5.492  -9.499  1.00  0.60           C  
ATOM   1707  CG1 ILE A 111      18.043   6.236  -9.861  1.00  0.60           C  
ATOM   1708  CG2 ILE A 111      19.150   4.014  -9.698  1.00  0.60           C  
ATOM   1709  CD1 ILE A 111      17.703   6.225 -11.321  1.00  0.60           C  
ATOM   1710  H   ILE A 111      20.316   7.708  -8.668  1.00  0.60           H  
ATOM   1711  HA  ILE A 111      18.791   5.563  -7.427  1.00  0.60           H  
ATOM   1712  HB  ILE A 111      20.110   5.845 -10.144  1.00  0.60           H  
ATOM   1713 1HG1 ILE A 111      17.210   5.794  -9.305  1.00  0.60           H  
ATOM   1714 2HG1 ILE A 111      18.165   7.264  -9.544  1.00  0.60           H  
ATOM   1715 1HG2 ILE A 111      18.906   3.814 -10.739  1.00  0.60           H  
ATOM   1716 2HG2 ILE A 111      20.076   3.506  -9.437  1.00  0.60           H  
ATOM   1717 3HG2 ILE A 111      18.342   3.652  -9.062  1.00  0.60           H  
ATOM   1718 1HD1 ILE A 111      16.778   6.784 -11.489  1.00  0.60           H  
ATOM   1719 2HD1 ILE A 111      18.505   6.677 -11.891  1.00  0.60           H  
ATOM   1720 3HD1 ILE A 111      17.569   5.195 -11.630  1.00  0.60           H  
ATOM   1721  N   GLU A 112      22.050   5.503  -7.842  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      23.264   4.864  -7.342  1.00  0.60           C  
ATOM   1723  C   GLU A 112      23.282   4.915  -5.802  1.00  0.60           C  
ATOM   1724  O   GLU A 112      23.733   3.979  -5.140  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      24.520   5.553  -7.899  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      24.760   5.361  -9.398  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      26.027   6.055  -9.901  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      26.659   6.755  -9.133  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      26.357   5.886 -11.048  1.00  0.60           O  
ATOM   1730  H   GLU A 112      22.106   6.292  -8.488  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      23.265   3.819  -7.653  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      24.454   6.622  -7.709  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      25.397   5.184  -7.370  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      24.828   4.296  -9.614  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      23.896   5.760  -9.935  1.00  0.60           H  
ATOM   1736  N   ALA A 113      22.740   6.005  -5.242  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      22.652   6.237  -3.803  1.00  0.59           C  
ATOM   1738  C   ALA A 113      21.468   5.507  -3.109  1.00  0.59           C  
ATOM   1739  O   ALA A 113      21.326   5.614  -1.878  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      22.553   7.726  -3.548  1.00  0.59           C  
ATOM   1741  H   ALA A 113      22.430   6.754  -5.859  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      23.574   5.869  -3.356  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      22.547   7.905  -2.484  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      23.408   8.235  -3.994  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      21.646   8.109  -3.986  1.00  0.59           H  
ATOM   1746  N   GLY A 114      20.626   4.776  -3.867  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      19.521   4.029  -3.264  1.00  0.59           C  
ATOM   1748  C   GLY A 114      18.097   4.207  -3.817  1.00  0.59           C  
ATOM   1749  O   GLY A 114      17.220   3.409  -3.480  1.00  0.59           O  
ATOM   1750  H   GLY A 114      20.767   4.694  -4.874  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      19.773   2.970  -3.309  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      19.492   4.280  -2.221  1.00  0.59           H  
ATOM   1753  N   ALA A 115      17.836   5.219  -4.639  1.00  0.59           N  
ATOM   1754  CA  ALA A 115      16.484   5.394  -5.183  1.00  0.59           C  
ATOM   1755  C   ALA A 115      16.249   4.375  -6.286  1.00  0.59           C  
ATOM   1756  O   ALA A 115      17.194   3.823  -6.841  1.00  0.59           O  
ATOM   1757  CB  ALA A 115      16.265   6.799  -5.709  1.00  0.59           C  
ATOM   1758  H   ALA A 115      18.566   5.873  -4.914  1.00  0.59           H  
ATOM   1759  HA  ALA A 115      15.766   5.207  -4.383  1.00  0.59           H  
ATOM   1760 1HB  ALA A 115      15.241   6.898  -6.087  1.00  0.59           H  
ATOM   1761 2HB  ALA A 115      16.432   7.497  -4.899  1.00  0.59           H  
ATOM   1762 3HB  ALA A 115      16.965   7.004  -6.513  1.00  0.59           H  
ATOM   1763  N   LYS A 116      14.998   4.107  -6.617  1.00  0.59           N  
ATOM   1764  CA  LYS A 116      14.711   3.224  -7.730  1.00  0.59           C  
ATOM   1765  C   LYS A 116      14.482   4.068  -8.975  1.00  0.59           C  
ATOM   1766  O   LYS A 116      14.998   3.763 -10.052  1.00  0.59           O  
ATOM   1767  CB  LYS A 116      13.478   2.404  -7.396  1.00  0.59           C  
ATOM   1768  CG  LYS A 116      13.700   1.458  -6.243  1.00  0.59           C  
ATOM   1769  CD  LYS A 116      12.426   0.777  -5.816  1.00  0.59           C  
ATOM   1770  CE  LYS A 116      12.683  -0.155  -4.648  1.00  0.59           C  
ATOM   1771  NZ  LYS A 116      11.428  -0.636  -4.057  1.00  0.59           N  
ATOM   1772  H   LYS A 116      14.215   4.531  -6.131  1.00  0.59           H  
ATOM   1773  HA  LYS A 116      15.562   2.566  -7.904  1.00  0.59           H  
ATOM   1774 1HB  LYS A 116      12.647   3.059  -7.154  1.00  0.59           H  
ATOM   1775 2HB  LYS A 116      13.196   1.821  -8.265  1.00  0.59           H  
ATOM   1776 1HG  LYS A 116      14.433   0.704  -6.527  1.00  0.59           H  
ATOM   1777 2HG  LYS A 116      14.095   2.021  -5.393  1.00  0.59           H  
ATOM   1778 1HD  LYS A 116      11.700   1.530  -5.497  1.00  0.59           H  
ATOM   1779 2HD  LYS A 116      12.003   0.215  -6.646  1.00  0.59           H  
ATOM   1780 1HE  LYS A 116      13.260  -1.009  -4.996  1.00  0.59           H  
ATOM   1781 2HE  LYS A 116      13.253   0.374  -3.882  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 116      11.621  -1.244  -3.281  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 116      10.916   0.198  -3.719  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 116      10.878  -1.123  -4.741  1.00  0.59           H  
ATOM   1785  N   LYS A 117      13.704   5.143  -8.808  1.00  0.59           N  
ATOM   1786  CA  LYS A 117      13.371   6.041  -9.915  1.00  0.59           C  
ATOM   1787  C   LYS A 117      13.566   7.500  -9.517  1.00  0.59           C  
ATOM   1788  O   LYS A 117      13.440   7.850  -8.335  1.00  0.59           O  
ATOM   1789  CB  LYS A 117      11.922   5.837 -10.368  1.00  0.59           C  
ATOM   1790  CG  LYS A 117      11.586   4.425 -10.835  1.00  0.59           C  
ATOM   1791  CD  LYS A 117      12.259   4.098 -12.150  1.00  0.59           C  
ATOM   1792  CE  LYS A 117      11.914   2.697 -12.639  1.00  0.59           C  
ATOM   1793  NZ  LYS A 117      12.619   2.380 -13.901  1.00  0.59           N  
ATOM   1794  H   LYS A 117      13.313   5.319  -7.885  1.00  0.59           H  
ATOM   1795  HA  LYS A 117      14.038   5.835 -10.755  1.00  0.59           H  
ATOM   1796 1HB  LYS A 117      11.263   6.085  -9.569  1.00  0.59           H  
ATOM   1797 2HB  LYS A 117      11.705   6.521 -11.191  1.00  0.59           H  
ATOM   1798 1HG  LYS A 117      11.899   3.708 -10.084  1.00  0.59           H  
ATOM   1799 2HG  LYS A 117      10.509   4.338 -10.963  1.00  0.59           H  
ATOM   1800 1HD  LYS A 117      11.943   4.819 -12.907  1.00  0.59           H  
ATOM   1801 2HD  LYS A 117      13.342   4.172 -12.039  1.00  0.59           H  
ATOM   1802 1HE  LYS A 117      12.201   1.971 -11.883  1.00  0.59           H  
ATOM   1803 2HE  LYS A 117      10.839   2.629 -12.809  1.00  0.59           H  
ATOM   1804 1HZ  LYS A 117      12.398   1.457 -14.254  1.00  0.59           H  
ATOM   1805 2HZ  LYS A 117      12.360   3.042 -14.624  1.00  0.59           H  
ATOM   1806 3HZ  LYS A 117      13.625   2.431 -13.795  1.00  0.59           H  
ATOM   1807  N   VAL A 118      13.856   8.341 -10.505  1.00  0.60           N  
ATOM   1808  CA  VAL A 118      13.969   9.775 -10.259  1.00  0.60           C  
ATOM   1809  C   VAL A 118      13.056  10.548 -11.193  1.00  0.60           C  
ATOM   1810  O   VAL A 118      13.004  10.251 -12.389  1.00  0.60           O  
ATOM   1811  CB  VAL A 118      15.415  10.270 -10.455  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118      15.505  11.777 -10.208  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118      16.327   9.541  -9.533  1.00  0.60           C  
ATOM   1814  H   VAL A 118      13.971   7.977 -11.456  1.00  0.60           H  
ATOM   1815  HA  VAL A 118      13.669   9.980  -9.234  1.00  0.60           H  
ATOM   1816  HB  VAL A 118      15.710  10.089 -11.470  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118      16.521  12.112 -10.347  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118      14.859  12.317 -10.896  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118      15.200  11.995  -9.182  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118      17.337   9.886  -9.706  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118      16.041   9.728  -8.501  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118      16.259   8.491  -9.738  1.00  0.60           H  
ATOM   1823  N   ILE A 119      12.311  11.497 -10.637  1.00  0.63           N  
ATOM   1824  CA  ILE A 119      11.447  12.349 -11.434  1.00  0.63           C  
ATOM   1825  C   ILE A 119      11.910  13.795 -11.322  1.00  0.63           C  
ATOM   1826  O   ILE A 119      12.008  14.324 -10.222  1.00  0.63           O  
ATOM   1827  CB  ILE A 119       9.981  12.247 -11.027  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       9.493  10.806 -11.197  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119       9.157  13.183 -11.896  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119       8.136  10.576 -10.643  1.00  0.63           C  
ATOM   1831  H   ILE A 119      12.389  11.653  -9.637  1.00  0.63           H  
ATOM   1832  HA  ILE A 119      11.515  12.029 -12.455  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       9.872  12.520 -10.009  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119       9.483  10.557 -12.255  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119      10.181  10.134 -10.688  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119       8.111  13.112 -11.607  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119       9.499  14.208 -11.763  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119       9.270  12.897 -12.947  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       7.860   9.539 -10.791  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       8.135  10.802  -9.578  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119       7.419  11.221 -11.148  1.00  0.63           H  
ATOM   1842  N   ILE A 120      12.186  14.418 -12.450  1.00  0.66           N  
ATOM   1843  CA  ILE A 120      12.687  15.783 -12.478  1.00  0.66           C  
ATOM   1844  C   ILE A 120      11.512  16.729 -12.747  1.00  0.66           C  
ATOM   1845  O   ILE A 120      10.694  16.485 -13.625  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      13.806  15.942 -13.542  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      14.966  14.961 -13.244  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      14.388  17.359 -13.493  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      15.976  14.872 -14.373  1.00  0.66           C  
ATOM   1850  H   ILE A 120      12.067  13.905 -13.316  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      13.103  16.032 -11.507  1.00  0.66           H  
ATOM   1852  HB  ILE A 120      13.415  15.738 -14.529  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      15.487  15.283 -12.334  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      14.556  13.964 -13.075  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      15.177  17.452 -14.237  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      13.649  18.079 -13.691  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      14.805  17.545 -12.500  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      16.756  14.176 -14.108  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      15.476  14.530 -15.283  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      16.414  15.857 -14.544  1.00  0.66           H  
ATOM   1861  N   SER A 121      11.407  17.815 -11.991  1.00  0.71           N  
ATOM   1862  CA  SER A 121      10.306  18.785 -12.145  1.00  0.71           C  
ATOM   1863  C   SER A 121      10.503  19.775 -13.307  1.00  0.71           C  
ATOM   1864  O   SER A 121       9.841  20.812 -13.383  1.00  0.71           O  
ATOM   1865  CB  SER A 121      10.140  19.567 -10.875  1.00  0.71           C  
ATOM   1866  OG  SER A 121      11.285  20.316 -10.628  1.00  0.71           O  
ATOM   1867  H   SER A 121      12.095  17.984 -11.256  1.00  0.71           H  
ATOM   1868  HA  SER A 121       9.389  18.226 -12.335  1.00  0.71           H  
ATOM   1869 1HB  SER A 121       9.297  20.230 -10.959  1.00  0.71           H  
ATOM   1870 2HB  SER A 121       9.955  18.888 -10.042  1.00  0.71           H  
ATOM   1871  HG  SER A 121      12.014  19.665 -10.558  1.00  0.71           H  
ATOM   1872  N   ALA A 122      11.466  19.481 -14.162  1.00  0.76           N  
ATOM   1873  CA  ALA A 122      11.772  20.273 -15.331  1.00  0.76           C  
ATOM   1874  C   ALA A 122      12.375  19.350 -16.404  1.00  0.76           C  
ATOM   1875  O   ALA A 122      12.984  18.337 -16.060  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      12.747  21.381 -14.965  1.00  0.76           C  
ATOM   1877  H   ALA A 122      11.968  18.626 -14.007  1.00  0.76           H  
ATOM   1878  HA  ALA A 122      10.848  20.711 -15.679  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      12.975  21.985 -15.840  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      12.305  22.015 -14.195  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      13.666  20.941 -14.587  1.00  0.76           H  
ATOM   1882  N   PRO A 123      12.229  19.652 -17.700  1.00  0.81           N  
ATOM   1883  CA  PRO A 123      12.849  18.931 -18.788  1.00  0.81           C  
ATOM   1884  C   PRO A 123      14.352  18.850 -18.617  1.00  0.81           C  
ATOM   1885  O   PRO A 123      15.004  19.841 -18.284  1.00  0.81           O  
ATOM   1886  CB  PRO A 123      12.481  19.799 -20.002  1.00  0.81           C  
ATOM   1887  CG  PRO A 123      11.201  20.451 -19.611  1.00  0.81           C  
ATOM   1888  CD  PRO A 123      11.345  20.723 -18.126  1.00  0.81           C  
ATOM   1889  HA  PRO A 123      12.407  17.930 -18.874  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123      13.289  20.516 -20.209  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123      12.383  19.161 -20.895  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123      11.046  21.367 -20.203  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123      10.364  19.779 -19.838  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123      11.778  21.710 -17.929  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123      10.367  20.588 -17.690  1.00  0.81           H  
ATOM   1896  N   ALA A 124      14.906  17.682 -18.888  1.00  0.85           N  
ATOM   1897  CA  ALA A 124      16.342  17.491 -18.825  1.00  0.85           C  
ATOM   1898  C   ALA A 124      16.867  17.535 -20.242  1.00  0.85           C  
ATOM   1899  O   ALA A 124      16.119  17.295 -21.187  1.00  0.85           O  
ATOM   1900  CB  ALA A 124      16.717  16.194 -18.130  1.00  0.85           C  
ATOM   1901  H   ALA A 124      14.319  16.897 -19.149  1.00  0.85           H  
ATOM   1902  HA  ALA A 124      16.777  18.321 -18.280  1.00  0.85           H  
ATOM   1903 1HB  ALA A 124      17.803  16.090 -18.103  1.00  0.85           H  
ATOM   1904 2HB  ALA A 124      16.330  16.207 -17.115  1.00  0.85           H  
ATOM   1905 3HB  ALA A 124      16.302  15.367 -18.656  1.00  0.85           H  
ATOM   1906  N   SER A 125      18.147  17.813 -20.402  1.00  0.86           N  
ATOM   1907  CA  SER A 125      18.739  17.832 -21.742  1.00  0.86           C  
ATOM   1908  C   SER A 125      19.037  16.433 -22.314  1.00  0.86           C  
ATOM   1909  O   SER A 125      19.424  16.296 -23.475  1.00  0.86           O  
ATOM   1910  CB  SER A 125      20.006  18.663 -21.720  1.00  0.86           C  
ATOM   1911  OG  SER A 125      21.012  18.052 -20.961  1.00  0.86           O  
ATOM   1912  H   SER A 125      18.707  18.033 -19.574  1.00  0.86           H  
ATOM   1913  HA  SER A 125      18.029  18.317 -22.410  1.00  0.86           H  
ATOM   1914 1HB  SER A 125      20.357  18.814 -22.739  1.00  0.86           H  
ATOM   1915 2HB  SER A 125      19.782  19.644 -21.304  1.00  0.86           H  
ATOM   1916  HG  SER A 125      20.608  17.832 -20.113  1.00  0.86           H  
ATOM   1917  N   ASN A 126      18.918  15.417 -21.468  1.00  0.85           N  
ATOM   1918  CA  ASN A 126      19.235  14.028 -21.793  1.00  0.85           C  
ATOM   1919  C   ASN A 126      18.380  12.993 -21.039  1.00  0.85           C  
ATOM   1920  O   ASN A 126      18.890  11.961 -20.605  1.00  0.85           O  
ATOM   1921  CB  ASN A 126      20.716  13.823 -21.598  1.00  0.85           C  
ATOM   1922  CG  ASN A 126      21.090  14.140 -20.218  1.00  0.85           C  
ATOM   1923  OD1 ASN A 126      20.193  14.536 -19.452  1.00  0.85           O  
ATOM   1924  ND2 ASN A 126      22.353  14.025 -19.896  1.00  0.85           N  
ATOM   1925  H   ASN A 126      18.580  15.626 -20.544  1.00  0.85           H  
ATOM   1926  HA  ASN A 126      19.019  13.881 -22.853  1.00  0.85           H  
ATOM   1927 1HB  ASN A 126      20.979  12.787 -21.814  1.00  0.85           H  
ATOM   1928 2HB  ASN A 126      21.276  14.464 -22.282  1.00  0.85           H  
ATOM   1929 1HD2 ASN A 126      22.695  14.289 -18.976  1.00  0.85           H  
ATOM   1930 2HD2 ASN A 126      23.012  13.716 -20.576  1.00  0.85           H  
ATOM   1931  N   GLU A 127      17.102  13.297 -20.837  1.00  0.82           N  
ATOM   1932  CA  GLU A 127      16.182  12.450 -20.065  1.00  0.82           C  
ATOM   1933  C   GLU A 127      15.965  11.073 -20.670  1.00  0.82           C  
ATOM   1934  O   GLU A 127      16.121  10.895 -21.878  1.00  0.82           O  
ATOM   1935  CB  GLU A 127      14.807  13.094 -20.013  1.00  0.82           C  
ATOM   1936  CG  GLU A 127      13.990  13.004 -21.319  1.00  0.82           C  
ATOM   1937  CD  GLU A 127      14.279  13.994 -22.395  1.00  0.82           C  
ATOM   1938  OE1 GLU A 127      15.410  14.351 -22.593  1.00  0.82           O  
ATOM   1939  OE2 GLU A 127      13.323  14.412 -23.021  1.00  0.82           O  
ATOM   1940  H   GLU A 127      16.749  14.156 -21.239  1.00  0.82           H  
ATOM   1941  HA  GLU A 127      16.576  12.326 -19.058  1.00  0.82           H  
ATOM   1942 1HB  GLU A 127      14.214  12.630 -19.217  1.00  0.82           H  
ATOM   1943 2HB  GLU A 127      14.889  14.141 -19.781  1.00  0.82           H  
ATOM   1944 1HG  GLU A 127      14.108  12.012 -21.738  1.00  0.82           H  
ATOM   1945 2HG  GLU A 127      12.972  13.126 -21.041  1.00  0.82           H  
ATOM   1946  N   ASP A 128      15.535  10.101 -19.850  1.00  0.78           N  
ATOM   1947  CA  ASP A 128      15.165   8.813 -20.417  1.00  0.78           C  
ATOM   1948  C   ASP A 128      13.800   8.969 -21.110  1.00  0.78           C  
ATOM   1949  O   ASP A 128      13.526   8.324 -22.123  1.00  0.78           O  
ATOM   1950  CB  ASP A 128      15.102   7.725 -19.341  1.00  0.78           C  
ATOM   1951  CG  ASP A 128      16.469   7.287 -18.708  1.00  0.78           C  
ATOM   1952  OD1 ASP A 128      17.535   7.505 -19.272  1.00  0.78           O  
ATOM   1953  OD2 ASP A 128      16.415   6.723 -17.620  1.00  0.78           O  
ATOM   1954  H   ASP A 128      15.411  10.250 -18.847  1.00  0.78           H  
ATOM   1955  HA  ASP A 128      15.904   8.530 -21.166  1.00  0.78           H  
ATOM   1956 1HB  ASP A 128      14.431   8.046 -18.546  1.00  0.78           H  
ATOM   1957 2HB  ASP A 128      14.664   6.845 -19.777  1.00  0.78           H  
ATOM   1958  N   ALA A 129      12.939   9.817 -20.530  1.00  0.73           N  
ATOM   1959  CA  ALA A 129      11.606  10.123 -21.068  1.00  0.73           C  
ATOM   1960  C   ALA A 129      11.031  11.401 -20.435  1.00  0.73           C  
ATOM   1961  O   ALA A 129      11.345  11.696 -19.281  1.00  0.73           O  
ATOM   1962  CB  ALA A 129      10.671   8.968 -20.829  1.00  0.73           C  
ATOM   1963  H   ALA A 129      13.248  10.293 -19.695  1.00  0.73           H  
ATOM   1964  HA  ALA A 129      11.702  10.295 -22.140  1.00  0.73           H  
ATOM   1965 1HB  ALA A 129       9.703   9.208 -21.254  1.00  0.73           H  
ATOM   1966 2HB  ALA A 129      11.057   8.075 -21.303  1.00  0.73           H  
ATOM   1967 3HB  ALA A 129      10.584   8.801 -19.781  1.00  0.73           H  
ATOM   1968  N   THR A 130      10.168  12.123 -21.185  1.00  0.69           N  
ATOM   1969  CA  THR A 130       9.457  13.322 -20.685  1.00  0.69           C  
ATOM   1970  C   THR A 130       7.939  13.156 -20.761  1.00  0.69           C  
ATOM   1971  O   THR A 130       7.417  12.812 -21.828  1.00  0.69           O  
ATOM   1972  CB  THR A 130       9.812  14.619 -21.480  1.00  0.69           C  
ATOM   1973  OG1 THR A 130      11.205  14.927 -21.367  1.00  0.69           O  
ATOM   1974  CG2 THR A 130       9.019  15.813 -20.907  1.00  0.69           C  
ATOM   1975  H   THR A 130       9.985  11.821 -22.130  1.00  0.69           H  
ATOM   1976  HA  THR A 130       9.734  13.473 -19.650  1.00  0.69           H  
ATOM   1977  HB  THR A 130       9.556  14.493 -22.532  1.00  0.69           H  
ATOM   1978  HG1 THR A 130      11.748  14.479 -22.060  1.00  0.69           H  
ATOM   1979 1HG2 THR A 130       9.272  16.714 -21.462  1.00  0.69           H  
ATOM   1980 2HG2 THR A 130       7.953  15.629 -20.996  1.00  0.69           H  
ATOM   1981 3HG2 THR A 130       9.279  15.947 -19.854  1.00  0.69           H  
ATOM   1982  N   PHE A 131       7.235  13.443 -19.654  1.00  0.66           N  
ATOM   1983  CA  PHE A 131       5.782  13.269 -19.668  1.00  0.66           C  
ATOM   1984  C   PHE A 131       4.912  14.425 -19.193  1.00  0.66           C  
ATOM   1985  O   PHE A 131       5.278  15.230 -18.326  1.00  0.66           O  
ATOM   1986  CB  PHE A 131       5.380  12.058 -18.834  1.00  0.66           C  
ATOM   1987  CG  PHE A 131       5.953  10.810 -19.308  1.00  0.66           C  
ATOM   1988  CD1 PHE A 131       7.108  10.383 -18.780  1.00  0.66           C  
ATOM   1989  CD2 PHE A 131       5.366  10.075 -20.294  1.00  0.66           C  
ATOM   1990  CE1 PHE A 131       7.687   9.233 -19.205  1.00  0.66           C  
ATOM   1991  CE2 PHE A 131       5.944   8.928 -20.733  1.00  0.66           C  
ATOM   1992  CZ  PHE A 131       7.112   8.504 -20.189  1.00  0.66           C  
ATOM   1993  H   PHE A 131       7.736  13.734 -18.812  1.00  0.66           H  
ATOM   1994  HA  PHE A 131       5.494  13.070 -20.692  1.00  0.66           H  
ATOM   1995 1HB  PHE A 131       5.693  12.210 -17.803  1.00  0.66           H  
ATOM   1996 2HB  PHE A 131       4.293  11.958 -18.840  1.00  0.66           H  
ATOM   1997  HD1 PHE A 131       7.555  10.986 -18.008  1.00  0.66           H  
ATOM   1998  HD2 PHE A 131       4.436  10.417 -20.733  1.00  0.66           H  
ATOM   1999  HE1 PHE A 131       8.601   8.903 -18.770  1.00  0.66           H  
ATOM   2000  HE2 PHE A 131       5.476   8.360 -21.509  1.00  0.66           H  
ATOM   2001  HZ  PHE A 131       7.580   7.588 -20.540  1.00  0.66           H  
ATOM   2002  N   VAL A 132       3.715  14.436 -19.776  1.00  0.65           N  
ATOM   2003  CA  VAL A 132       2.603  15.308 -19.419  1.00  0.65           C  
ATOM   2004  C   VAL A 132       1.353  14.461 -19.156  1.00  0.65           C  
ATOM   2005  O   VAL A 132       0.892  13.708 -20.033  1.00  0.65           O  
ATOM   2006  CB  VAL A 132       2.292  16.282 -20.561  1.00  0.65           C  
ATOM   2007  CG1 VAL A 132       1.110  17.158 -20.203  1.00  0.65           C  
ATOM   2008  CG2 VAL A 132       3.433  17.102 -20.860  1.00  0.65           C  
ATOM   2009  H   VAL A 132       3.566  13.753 -20.513  1.00  0.65           H  
ATOM   2010  HA  VAL A 132       2.860  15.870 -18.520  1.00  0.65           H  
ATOM   2011  HB  VAL A 132       2.062  15.724 -21.422  1.00  0.65           H  
ATOM   2012 1HG1 VAL A 132       0.895  17.828 -21.021  1.00  0.65           H  
ATOM   2013 2HG1 VAL A 132       0.238  16.538 -20.006  1.00  0.65           H  
ATOM   2014 3HG1 VAL A 132       1.345  17.738 -19.316  1.00  0.65           H  
ATOM   2015 1HG2 VAL A 132       3.206  17.775 -21.682  1.00  0.65           H  
ATOM   2016 2HG2 VAL A 132       3.660  17.653 -20.010  1.00  0.65           H  
ATOM   2017 3HG2 VAL A 132       4.261  16.466 -21.119  1.00  0.65           H  
ATOM   2018  N   TYR A 133       0.809  14.544 -17.947  1.00  0.65           N  
ATOM   2019  CA  TYR A 133      -0.366  13.735 -17.649  1.00  0.65           C  
ATOM   2020  C   TYR A 133      -1.528  14.184 -18.519  1.00  0.65           C  
ATOM   2021  O   TYR A 133      -1.824  15.382 -18.599  1.00  0.65           O  
ATOM   2022  CB  TYR A 133      -0.712  13.777 -16.168  1.00  0.65           C  
ATOM   2023  CG  TYR A 133      -1.891  12.905 -15.808  1.00  0.65           C  
ATOM   2024  CD1 TYR A 133      -1.727  11.565 -15.739  1.00  0.65           C  
ATOM   2025  CD2 TYR A 133      -3.112  13.452 -15.547  1.00  0.65           C  
ATOM   2026  CE1 TYR A 133      -2.789  10.742 -15.407  1.00  0.65           C  
ATOM   2027  CE2 TYR A 133      -4.190  12.655 -15.216  1.00  0.65           C  
ATOM   2028  CZ  TYR A 133      -4.025  11.290 -15.146  1.00  0.65           C  
ATOM   2029  OH  TYR A 133      -5.082  10.455 -14.813  1.00  0.65           O  
ATOM   2030  H   TYR A 133       1.205  15.157 -17.247  1.00  0.65           H  
ATOM   2031  HA  TYR A 133      -0.154  12.704 -17.907  1.00  0.65           H  
ATOM   2032 1HB  TYR A 133       0.147  13.452 -15.580  1.00  0.65           H  
ATOM   2033 2HB  TYR A 133      -0.941  14.779 -15.876  1.00  0.65           H  
ATOM   2034  HD1 TYR A 133      -0.752  11.153 -15.954  1.00  0.65           H  
ATOM   2035  HD2 TYR A 133      -3.219  14.512 -15.593  1.00  0.65           H  
ATOM   2036  HE1 TYR A 133      -2.653   9.664 -15.356  1.00  0.65           H  
ATOM   2037  HE2 TYR A 133      -5.161  13.105 -15.005  1.00  0.65           H  
ATOM   2038  HH  TYR A 133      -5.894  10.987 -14.636  1.00  0.65           H  
ATOM   2039  N   GLY A 134      -2.203  13.215 -19.148  1.00  0.66           N  
ATOM   2040  CA  GLY A 134      -3.345  13.472 -20.017  1.00  0.66           C  
ATOM   2041  C   GLY A 134      -2.935  13.579 -21.487  1.00  0.66           C  
ATOM   2042  O   GLY A 134      -3.780  13.538 -22.383  1.00  0.66           O  
ATOM   2043  H   GLY A 134      -1.910  12.242 -19.040  1.00  0.66           H  
ATOM   2044 1HA  GLY A 134      -4.077  12.674 -19.896  1.00  0.66           H  
ATOM   2045 2HA  GLY A 134      -3.833  14.396 -19.709  1.00  0.66           H  
ATOM   2046  N   VAL A 135      -1.634  13.667 -21.746  1.00  0.69           N  
ATOM   2047  CA  VAL A 135      -1.155  13.793 -23.110  1.00  0.69           C  
ATOM   2048  C   VAL A 135      -0.380  12.548 -23.560  1.00  0.69           C  
ATOM   2049  O   VAL A 135      -0.728  11.939 -24.584  1.00  0.69           O  
ATOM   2050  CB  VAL A 135      -0.287  15.041 -23.212  1.00  0.69           C  
ATOM   2051  CG1 VAL A 135       0.272  15.220 -24.543  1.00  0.69           C  
ATOM   2052  CG2 VAL A 135      -1.101  16.246 -22.853  1.00  0.69           C  
ATOM   2053  H   VAL A 135      -0.955  13.678 -20.985  1.00  0.69           H  
ATOM   2054  HA  VAL A 135      -2.011  13.926 -23.766  1.00  0.69           H  
ATOM   2055  HB  VAL A 135       0.519  14.925 -22.546  1.00  0.69           H  
ATOM   2056 1HG1 VAL A 135       0.883  16.109 -24.556  1.00  0.69           H  
ATOM   2057 2HG1 VAL A 135       0.873  14.353 -24.822  1.00  0.69           H  
ATOM   2058 3HG1 VAL A 135      -0.534  15.344 -25.214  1.00  0.69           H  
ATOM   2059 1HG2 VAL A 135      -0.479  17.129 -22.906  1.00  0.69           H  
ATOM   2060 2HG2 VAL A 135      -1.915  16.330 -23.554  1.00  0.69           H  
ATOM   2061 3HG2 VAL A 135      -1.496  16.141 -21.843  1.00  0.69           H  
ATOM   2062  N   ASN A 136       0.661  12.154 -22.798  1.00  0.73           N  
ATOM   2063  CA  ASN A 136       1.459  10.979 -23.199  1.00  0.73           C  
ATOM   2064  C   ASN A 136       1.823  10.026 -22.051  1.00  0.73           C  
ATOM   2065  O   ASN A 136       2.647   9.122 -22.228  1.00  0.73           O  
ATOM   2066  CB  ASN A 136       2.760  11.409 -23.865  1.00  0.73           C  
ATOM   2067  CG  ASN A 136       3.670  12.135 -22.925  1.00  0.73           C  
ATOM   2068  OD1 ASN A 136       3.206  12.593 -21.873  1.00  0.73           O  
ATOM   2069  ND2 ASN A 136       4.938  12.207 -23.270  1.00  0.73           N  
ATOM   2070  H   ASN A 136       0.888  12.683 -21.954  1.00  0.73           H  
ATOM   2071  HA  ASN A 136       0.875  10.400 -23.914  1.00  0.73           H  
ATOM   2072 1HB  ASN A 136       3.281  10.529 -24.249  1.00  0.73           H  
ATOM   2073 2HB  ASN A 136       2.542  12.059 -24.717  1.00  0.73           H  
ATOM   2074 1HD2 ASN A 136       5.639  12.636 -22.669  1.00  0.73           H  
ATOM   2075 2HD2 ASN A 136       5.238  11.802 -24.134  1.00  0.73           H  
ATOM   2076  N   HIS A 137       1.177  10.155 -20.896  1.00  0.77           N  
ATOM   2077  CA  HIS A 137       1.552   9.330 -19.738  1.00  0.77           C  
ATOM   2078  C   HIS A 137       1.387   7.825 -19.938  1.00  0.77           C  
ATOM   2079  O   HIS A 137       2.088   7.018 -19.315  1.00  0.77           O  
ATOM   2080  CB  HIS A 137       0.769   9.727 -18.496  1.00  0.77           C  
ATOM   2081  CG  HIS A 137      -0.715   9.424 -18.519  1.00  0.77           C  
ATOM   2082  ND1 HIS A 137      -1.651  10.240 -19.142  1.00  0.77           N  
ATOM   2083  CD2 HIS A 137      -1.412   8.378 -18.008  1.00  0.77           C  
ATOM   2084  CE1 HIS A 137      -2.855   9.697 -19.005  1.00  0.77           C  
ATOM   2085  NE2 HIS A 137      -2.733   8.575 -18.322  1.00  0.77           N  
ATOM   2086  H   HIS A 137       0.477  10.876 -20.801  1.00  0.77           H  
ATOM   2087  HA  HIS A 137       2.604   9.502 -19.518  1.00  0.77           H  
ATOM   2088 1HB  HIS A 137       1.206   9.233 -17.653  1.00  0.77           H  
ATOM   2089 2HB  HIS A 137       0.898  10.786 -18.338  1.00  0.77           H  
ATOM   2090  HD2 HIS A 137      -1.000   7.535 -17.455  1.00  0.77           H  
ATOM   2091  HE1 HIS A 137      -3.790  10.104 -19.389  1.00  0.77           H  
ATOM   2092  HE2 HIS A 137      -3.488   7.951 -18.070  1.00  0.77           H  
ATOM   2093  N   GLU A 138       0.510   7.447 -20.855  1.00  0.81           N  
ATOM   2094  CA  GLU A 138       0.227   6.054 -21.147  1.00  0.81           C  
ATOM   2095  C   GLU A 138       1.463   5.328 -21.677  1.00  0.81           C  
ATOM   2096  O   GLU A 138       1.560   4.105 -21.577  1.00  0.81           O  
ATOM   2097  CB  GLU A 138      -0.917   5.948 -22.161  1.00  0.81           C  
ATOM   2098  CG  GLU A 138      -2.276   6.392 -21.615  1.00  0.81           C  
ATOM   2099  CD  GLU A 138      -3.396   6.301 -22.633  1.00  0.81           C  
ATOM   2100  OE1 GLU A 138      -3.120   6.014 -23.774  1.00  0.81           O  
ATOM   2101  OE2 GLU A 138      -4.527   6.518 -22.262  1.00  0.81           O  
ATOM   2102  H   GLU A 138      -0.006   8.163 -21.344  1.00  0.81           H  
ATOM   2103  HA  GLU A 138      -0.085   5.568 -20.223  1.00  0.81           H  
ATOM   2104 1HB  GLU A 138      -0.687   6.564 -23.030  1.00  0.81           H  
ATOM   2105 2HB  GLU A 138      -1.008   4.918 -22.502  1.00  0.81           H  
ATOM   2106 1HG  GLU A 138      -2.529   5.773 -20.755  1.00  0.81           H  
ATOM   2107 2HG  GLU A 138      -2.189   7.423 -21.268  1.00  0.81           H  
ATOM   2108  N   SER A 139       2.397   6.082 -22.263  1.00  0.84           N  
ATOM   2109  CA  SER A 139       3.596   5.507 -22.844  1.00  0.84           C  
ATOM   2110  C   SER A 139       4.704   5.182 -21.821  1.00  0.84           C  
ATOM   2111  O   SER A 139       5.720   4.592 -22.189  1.00  0.84           O  
ATOM   2112  CB  SER A 139       4.104   6.406 -23.968  1.00  0.84           C  
ATOM   2113  OG  SER A 139       4.530   7.650 -23.507  1.00  0.84           O  
ATOM   2114  H   SER A 139       2.290   7.095 -22.286  1.00  0.84           H  
ATOM   2115  HA  SER A 139       3.308   4.564 -23.309  1.00  0.84           H  
ATOM   2116 1HB  SER A 139       4.922   5.911 -24.484  1.00  0.84           H  
ATOM   2117 2HB  SER A 139       3.304   6.548 -24.693  1.00  0.84           H  
ATOM   2118  HG  SER A 139       3.782   8.024 -22.989  1.00  0.84           H  
ATOM   2119  N   TYR A 140       4.554   5.579 -20.548  1.00  0.86           N  
ATOM   2120  CA  TYR A 140       5.616   5.264 -19.580  1.00  0.86           C  
ATOM   2121  C   TYR A 140       5.794   3.769 -19.315  1.00  0.86           C  
ATOM   2122  O   TYR A 140       4.831   3.042 -19.012  1.00  0.86           O  
ATOM   2123  CB  TYR A 140       5.436   5.993 -18.250  1.00  0.86           C  
ATOM   2124  CG  TYR A 140       6.513   5.585 -17.221  1.00  0.86           C  
ATOM   2125  CD1 TYR A 140       7.829   5.971 -17.371  1.00  0.86           C  
ATOM   2126  CD2 TYR A 140       6.162   4.815 -16.128  1.00  0.86           C  
ATOM   2127  CE1 TYR A 140       8.756   5.569 -16.443  1.00  0.86           C  
ATOM   2128  CE2 TYR A 140       7.106   4.425 -15.206  1.00  0.86           C  
ATOM   2129  CZ  TYR A 140       8.400   4.810 -15.373  1.00  0.86           C  
ATOM   2130  OH  TYR A 140       9.363   4.442 -14.474  1.00  0.86           O  
ATOM   2131  H   TYR A 140       3.712   6.073 -20.248  1.00  0.86           H  
ATOM   2132  HA  TYR A 140       6.556   5.607 -20.005  1.00  0.86           H  
ATOM   2133 1HB  TYR A 140       5.474   7.067 -18.392  1.00  0.86           H  
ATOM   2134 2HB  TYR A 140       4.457   5.758 -17.836  1.00  0.86           H  
ATOM   2135  HD1 TYR A 140       8.137   6.568 -18.220  1.00  0.86           H  
ATOM   2136  HD2 TYR A 140       5.149   4.523 -16.006  1.00  0.86           H  
ATOM   2137  HE1 TYR A 140       9.772   5.840 -16.550  1.00  0.86           H  
ATOM   2138  HE2 TYR A 140       6.821   3.813 -14.348  1.00  0.86           H  
ATOM   2139  HH  TYR A 140      10.228   4.712 -14.813  1.00  0.86           H  
ATOM   2140  N   ASP A 141       7.060   3.335 -19.379  1.00  0.85           N  
ATOM   2141  CA  ASP A 141       7.462   1.955 -19.138  1.00  0.85           C  
ATOM   2142  C   ASP A 141       8.719   1.857 -18.229  1.00  0.85           C  
ATOM   2143  O   ASP A 141       9.839   2.094 -18.700  1.00  0.85           O  
ATOM   2144  CB  ASP A 141       7.690   1.242 -20.471  1.00  0.85           C  
ATOM   2145  CG  ASP A 141       8.061  -0.243 -20.339  1.00  0.85           C  
ATOM   2146  OD1 ASP A 141       8.486  -0.668 -19.271  1.00  0.85           O  
ATOM   2147  OD2 ASP A 141       7.904  -0.945 -21.316  1.00  0.85           O  
ATOM   2148  H   ASP A 141       7.768   4.008 -19.634  1.00  0.85           H  
ATOM   2149  HA  ASP A 141       6.611   1.471 -18.682  1.00  0.85           H  
ATOM   2150 1HB  ASP A 141       6.783   1.321 -21.079  1.00  0.85           H  
ATOM   2151 2HB  ASP A 141       8.488   1.748 -21.018  1.00  0.85           H  
ATOM   2152  N   PRO A 142       8.581   1.421 -16.959  1.00  0.83           N  
ATOM   2153  CA  PRO A 142       9.613   1.393 -15.940  1.00  0.83           C  
ATOM   2154  C   PRO A 142      10.753   0.434 -16.258  1.00  0.83           C  
ATOM   2155  O   PRO A 142      11.803   0.486 -15.601  1.00  0.83           O  
ATOM   2156  CB  PRO A 142       8.865   0.908 -14.695  1.00  0.83           C  
ATOM   2157  CG  PRO A 142       7.741   0.100 -15.236  1.00  0.83           C  
ATOM   2158  CD  PRO A 142       7.321   0.796 -16.517  1.00  0.83           C  
ATOM   2159  HA  PRO A 142      10.004   2.408 -15.806  1.00  0.83           H  
ATOM   2160 1HB  PRO A 142       9.535   0.316 -14.058  1.00  0.83           H  
ATOM   2161 2HB  PRO A 142       8.524   1.766 -14.093  1.00  0.83           H  
ATOM   2162 1HG  PRO A 142       8.095  -0.924 -15.430  1.00  0.83           H  
ATOM   2163 2HG  PRO A 142       6.966   0.005 -14.496  1.00  0.83           H  
ATOM   2164 1HD  PRO A 142       7.002   0.001 -17.213  1.00  0.83           H  
ATOM   2165 2HD  PRO A 142       6.547   1.553 -16.336  1.00  0.83           H  
ATOM   2166  N   GLU A 143      10.562  -0.479 -17.218  1.00  0.79           N  
ATOM   2167  CA  GLU A 143      11.643  -1.400 -17.526  1.00  0.79           C  
ATOM   2168  C   GLU A 143      12.637  -0.762 -18.496  1.00  0.79           C  
ATOM   2169  O   GLU A 143      13.762  -1.243 -18.646  1.00  0.79           O  
ATOM   2170  CB  GLU A 143      11.103  -2.716 -18.087  1.00  0.79           C  
ATOM   2171  CG  GLU A 143      10.270  -3.521 -17.081  1.00  0.79           C  
ATOM   2172  CD  GLU A 143       9.789  -4.868 -17.604  1.00  0.79           C  
ATOM   2173  OE1 GLU A 143      10.098  -5.213 -18.722  1.00  0.79           O  
ATOM   2174  OE2 GLU A 143       9.111  -5.549 -16.869  1.00  0.79           O  
ATOM   2175  H   GLU A 143       9.699  -0.522 -17.780  1.00  0.79           H  
ATOM   2176  HA  GLU A 143      12.175  -1.628 -16.604  1.00  0.79           H  
ATOM   2177 1HB  GLU A 143      10.473  -2.506 -18.956  1.00  0.79           H  
ATOM   2178 2HB  GLU A 143      11.931  -3.339 -18.422  1.00  0.79           H  
ATOM   2179 1HG  GLU A 143      10.866  -3.682 -16.184  1.00  0.79           H  
ATOM   2180 2HG  GLU A 143       9.404  -2.918 -16.802  1.00  0.79           H  
ATOM   2181  N   ASN A 144      12.211   0.320 -19.162  1.00  0.75           N  
ATOM   2182  CA  ASN A 144      13.044   1.001 -20.144  1.00  0.75           C  
ATOM   2183  C   ASN A 144      13.524   2.374 -19.681  1.00  0.75           C  
ATOM   2184  O   ASN A 144      14.519   2.886 -20.201  1.00  0.75           O  
ATOM   2185  CB  ASN A 144      12.302   1.148 -21.455  1.00  0.75           C  
ATOM   2186  CG  ASN A 144      12.004  -0.169 -22.115  1.00  0.75           C  
ATOM   2187  OD1 ASN A 144      12.839  -1.084 -22.109  1.00  0.75           O  
ATOM   2188  ND2 ASN A 144      10.836  -0.287 -22.696  1.00  0.75           N  
ATOM   2189  H   ASN A 144      11.279   0.689 -18.981  1.00  0.75           H  
ATOM   2190  HA  ASN A 144      13.934   0.397 -20.316  1.00  0.75           H  
ATOM   2191 1HB  ASN A 144      11.352   1.652 -21.265  1.00  0.75           H  
ATOM   2192 2HB  ASN A 144      12.874   1.777 -22.136  1.00  0.75           H  
ATOM   2193 1HD2 ASN A 144      10.579  -1.143 -23.147  1.00  0.75           H  
ATOM   2194 2HD2 ASN A 144      10.191   0.479 -22.689  1.00  0.75           H  
ATOM   2195  N   HIS A 145      12.841   2.969 -18.695  1.00  0.71           N  
ATOM   2196  CA  HIS A 145      13.190   4.340 -18.308  1.00  0.71           C  
ATOM   2197  C   HIS A 145      13.331   4.519 -16.781  1.00  0.71           C  
ATOM   2198  O   HIS A 145      12.455   4.075 -16.023  1.00  0.71           O  
ATOM   2199  CB  HIS A 145      12.091   5.269 -18.823  1.00  0.71           C  
ATOM   2200  CG  HIS A 145      11.809   5.145 -20.296  1.00  0.71           C  
ATOM   2201  ND1 HIS A 145      12.589   5.729 -21.267  1.00  0.71           N  
ATOM   2202  CD2 HIS A 145      10.812   4.512 -20.950  1.00  0.71           C  
ATOM   2203  CE1 HIS A 145      12.092   5.455 -22.452  1.00  0.71           C  
ATOM   2204  NE2 HIS A 145      11.013   4.716 -22.292  1.00  0.71           N  
ATOM   2205  H   HIS A 145      12.021   2.507 -18.305  1.00  0.71           H  
ATOM   2206  HA  HIS A 145      14.138   4.624 -18.761  1.00  0.71           H  
ATOM   2207 1HB  HIS A 145      11.169   5.091 -18.278  1.00  0.71           H  
ATOM   2208 2HB  HIS A 145      12.402   6.287 -18.666  1.00  0.71           H  
ATOM   2209  HD1 HIS A 145      13.406   6.298 -21.140  1.00  0.71           H  
ATOM   2210  HD2 HIS A 145       9.962   3.921 -20.609  1.00  0.71           H  
ATOM   2211  HE1 HIS A 145      12.578   5.836 -23.349  1.00  0.71           H  
ATOM   2212  N   ASN A 146      14.447   5.147 -16.329  1.00  0.68           N  
ATOM   2213  CA  ASN A 146      14.707   5.367 -14.894  1.00  0.68           C  
ATOM   2214  C   ASN A 146      14.613   6.831 -14.465  1.00  0.68           C  
ATOM   2215  O   ASN A 146      14.102   7.123 -13.372  1.00  0.68           O  
ATOM   2216  CB  ASN A 146      16.071   4.839 -14.483  1.00  0.68           C  
ATOM   2217  CG  ASN A 146      16.254   3.340 -14.583  1.00  0.68           C  
ATOM   2218  OD1 ASN A 146      15.372   2.525 -14.262  1.00  0.68           O  
ATOM   2219  ND2 ASN A 146      17.424   2.947 -15.027  1.00  0.68           N  
ATOM   2220  H   ASN A 146      15.135   5.526 -16.988  1.00  0.68           H  
ATOM   2221  HA  ASN A 146      13.955   4.834 -14.331  1.00  0.68           H  
ATOM   2222 1HB  ASN A 146      16.838   5.330 -15.089  1.00  0.68           H  
ATOM   2223 2HB  ASN A 146      16.238   5.128 -13.465  1.00  0.68           H  
ATOM   2224 1HD2 ASN A 146      17.625   1.969 -15.117  1.00  0.68           H  
ATOM   2225 2HD2 ASN A 146      18.118   3.622 -15.274  1.00  0.68           H  
ATOM   2226  N   VAL A 147      15.114   7.736 -15.310  1.00  0.66           N  
ATOM   2227  CA  VAL A 147      15.064   9.163 -14.995  1.00  0.66           C  
ATOM   2228  C   VAL A 147      14.086   9.868 -15.896  1.00  0.66           C  
ATOM   2229  O   VAL A 147      14.303  10.063 -17.104  1.00  0.66           O  
ATOM   2230  CB  VAL A 147      16.406   9.849 -15.103  1.00  0.66           C  
ATOM   2231  CG1 VAL A 147      16.227  11.317 -14.788  1.00  0.66           C  
ATOM   2232  CG2 VAL A 147      17.357   9.262 -14.126  1.00  0.66           C  
ATOM   2233  H   VAL A 147      15.532   7.417 -16.187  1.00  0.66           H  
ATOM   2234  HA  VAL A 147      14.719   9.279 -13.967  1.00  0.66           H  
ATOM   2235  HB  VAL A 147      16.794   9.751 -16.119  1.00  0.66           H  
ATOM   2236 1HG1 VAL A 147      17.177  11.816 -14.865  1.00  0.66           H  
ATOM   2237 2HG1 VAL A 147      15.527  11.763 -15.495  1.00  0.66           H  
ATOM   2238 3HG1 VAL A 147      15.834  11.430 -13.772  1.00  0.66           H  
ATOM   2239 1HG2 VAL A 147      18.277   9.797 -14.209  1.00  0.66           H  
ATOM   2240 2HG2 VAL A 147      16.978   9.367 -13.127  1.00  0.66           H  
ATOM   2241 3HG2 VAL A 147      17.502   8.209 -14.344  1.00  0.66           H  
ATOM   2242  N   ILE A 148      13.001  10.260 -15.278  1.00  0.65           N  
ATOM   2243  CA  ILE A 148      11.867  10.788 -15.975  1.00  0.65           C  
ATOM   2244  C   ILE A 148      11.724  12.256 -15.722  1.00  0.65           C  
ATOM   2245  O   ILE A 148      11.840  12.687 -14.584  1.00  0.65           O  
ATOM   2246  CB  ILE A 148      10.615  10.063 -15.484  1.00  0.65           C  
ATOM   2247  CG1 ILE A 148      10.872   8.593 -15.586  1.00  0.65           C  
ATOM   2248  CG2 ILE A 148       9.443  10.467 -16.268  1.00  0.65           C  
ATOM   2249  CD1 ILE A 148      11.194   8.148 -16.950  1.00  0.65           C  
ATOM   2250  H   ILE A 148      12.945  10.135 -14.265  1.00  0.65           H  
ATOM   2251  HA  ILE A 148      11.994  10.627 -17.045  1.00  0.65           H  
ATOM   2252  HB  ILE A 148      10.451  10.291 -14.436  1.00  0.65           H  
ATOM   2253 1HG1 ILE A 148      11.714   8.348 -14.933  1.00  0.65           H  
ATOM   2254 2HG1 ILE A 148       9.999   8.046 -15.231  1.00  0.65           H  
ATOM   2255 1HG2 ILE A 148       8.560   9.931 -15.919  1.00  0.65           H  
ATOM   2256 2HG2 ILE A 148       9.281  11.536 -16.166  1.00  0.65           H  
ATOM   2257 3HG2 ILE A 148       9.642  10.233 -17.303  1.00  0.65           H  
ATOM   2258 1HD1 ILE A 148      11.390   7.112 -16.905  1.00  0.65           H  
ATOM   2259 2HD1 ILE A 148      10.361   8.346 -17.588  1.00  0.65           H  
ATOM   2260 3HD1 ILE A 148      12.068   8.659 -17.330  1.00  0.65           H  
ATOM   2261  N   SER A 149      11.521  13.028 -16.757  1.00  0.66           N  
ATOM   2262  CA  SER A 149      11.262  14.421 -16.511  1.00  0.66           C  
ATOM   2263  C   SER A 149       9.785  14.651 -16.619  1.00  0.66           C  
ATOM   2264  O   SER A 149       9.111  14.048 -17.461  1.00  0.66           O  
ATOM   2265  CB  SER A 149      11.974  15.316 -17.504  1.00  0.66           C  
ATOM   2266  OG  SER A 149      13.366  15.276 -17.346  1.00  0.66           O  
ATOM   2267  H   SER A 149      11.479  12.633 -17.698  1.00  0.66           H  
ATOM   2268  HA  SER A 149      11.574  14.689 -15.504  1.00  0.66           H  
ATOM   2269 1HB  SER A 149      11.711  15.004 -18.516  1.00  0.66           H  
ATOM   2270 2HB  SER A 149      11.619  16.337 -17.374  1.00  0.66           H  
ATOM   2271  HG  SER A 149      13.553  15.958 -16.678  1.00  0.66           H  
ATOM   2272  N   GLY A 150       9.281  15.517 -15.787  1.00  0.67           N  
ATOM   2273  CA  GLY A 150       7.944  15.963 -15.991  1.00  0.67           C  
ATOM   2274  C   GLY A 150       8.186  17.066 -16.973  1.00  0.67           C  
ATOM   2275  O   GLY A 150       9.233  17.712 -16.924  1.00  0.67           O  
ATOM   2276  H   GLY A 150       9.851  15.921 -15.056  1.00  0.67           H  
ATOM   2277 1HA  GLY A 150       7.310  15.183 -16.412  1.00  0.67           H  
ATOM   2278 2HA  GLY A 150       7.509  16.342 -15.067  1.00  0.67           H  
ATOM   2279  N   ALA A 151       7.251  17.328 -17.829  1.00  0.68           N  
ATOM   2280  CA  ALA A 151       7.439  18.437 -18.727  1.00  0.68           C  
ATOM   2281  C   ALA A 151       7.388  19.717 -17.906  1.00  0.68           C  
ATOM   2282  O   ALA A 151       6.981  19.669 -16.747  1.00  0.68           O  
ATOM   2283  CB  ALA A 151       6.423  18.422 -19.795  1.00  0.68           C  
ATOM   2284  H   ALA A 151       6.418  16.739 -17.877  1.00  0.68           H  
ATOM   2285  HA  ALA A 151       8.425  18.351 -19.180  1.00  0.68           H  
ATOM   2286 1HB  ALA A 151       6.631  19.222 -20.413  1.00  0.68           H  
ATOM   2287 2HB  ALA A 151       6.475  17.495 -20.358  1.00  0.68           H  
ATOM   2288 3HB  ALA A 151       5.471  18.532 -19.342  1.00  0.68           H  
ATOM   2289  N   SER A 152       7.849  20.842 -18.458  1.00  0.69           N  
ATOM   2290  CA  SER A 152       7.836  22.098 -17.700  1.00  0.69           C  
ATOM   2291  C   SER A 152       6.422  22.578 -17.472  1.00  0.69           C  
ATOM   2292  O   SER A 152       5.502  22.124 -18.145  1.00  0.69           O  
ATOM   2293  CB  SER A 152       8.595  23.202 -18.425  1.00  0.69           C  
ATOM   2294  OG  SER A 152       7.923  23.649 -19.616  1.00  0.69           O  
ATOM   2295  H   SER A 152       8.197  20.829 -19.406  1.00  0.69           H  
ATOM   2296  HA  SER A 152       8.300  21.924 -16.725  1.00  0.69           H  
ATOM   2297 1HB  SER A 152       8.721  24.046 -17.749  1.00  0.69           H  
ATOM   2298 2HB  SER A 152       9.579  22.858 -18.684  1.00  0.69           H  
ATOM   2299  HG  SER A 152       8.511  24.331 -19.988  1.00  0.69           H  
ATOM   2300  N   CYS A 153       6.255  23.522 -16.551  1.00  0.68           N  
ATOM   2301  CA  CYS A 153       4.944  24.087 -16.246  1.00  0.68           C  
ATOM   2302  C   CYS A 153       4.251  24.606 -17.489  1.00  0.68           C  
ATOM   2303  O   CYS A 153       3.063  24.356 -17.717  1.00  0.68           O  
ATOM   2304  CB  CYS A 153       5.121  25.252 -15.291  1.00  0.68           C  
ATOM   2305  SG  CYS A 153       5.948  24.821 -13.742  1.00  0.68           S  
ATOM   2306  H   CYS A 153       7.057  23.846 -16.029  1.00  0.68           H  
ATOM   2307  HA  CYS A 153       4.315  23.329 -15.817  1.00  0.68           H  
ATOM   2308 1HB  CYS A 153       5.673  26.060 -15.767  1.00  0.68           H  
ATOM   2309 2HB  CYS A 153       4.140  25.633 -15.030  1.00  0.68           H  
ATOM   2310  HG  CYS A 153       5.327  25.736 -12.957  1.00  0.68           H  
ATOM   2311  N   THR A 154       5.021  25.292 -18.309  1.00  0.67           N  
ATOM   2312  CA  THR A 154       4.526  25.871 -19.532  1.00  0.67           C  
ATOM   2313  C   THR A 154       4.131  24.785 -20.511  1.00  0.67           C  
ATOM   2314  O   THR A 154       3.091  24.875 -21.173  1.00  0.67           O  
ATOM   2315  CB  THR A 154       5.575  26.771 -20.136  1.00  0.67           C  
ATOM   2316  OG1 THR A 154       5.892  27.797 -19.184  1.00  0.67           O  
ATOM   2317  CG2 THR A 154       5.038  27.360 -21.385  1.00  0.67           C  
ATOM   2318  H   THR A 154       5.989  25.428 -18.057  1.00  0.67           H  
ATOM   2319  HA  THR A 154       3.641  26.466 -19.303  1.00  0.67           H  
ATOM   2320  HB  THR A 154       6.475  26.201 -20.359  1.00  0.67           H  
ATOM   2321  HG1 THR A 154       5.069  28.156 -18.800  1.00  0.67           H  
ATOM   2322 1HG2 THR A 154       5.777  28.021 -21.833  1.00  0.67           H  
ATOM   2323 2HG2 THR A 154       4.800  26.558 -22.070  1.00  0.67           H  
ATOM   2324 3HG2 THR A 154       4.134  27.916 -21.160  1.00  0.67           H  
ATOM   2325  N   THR A 155       4.963  23.748 -20.606  1.00  0.66           N  
ATOM   2326  CA  THR A 155       4.670  22.661 -21.514  1.00  0.66           C  
ATOM   2327  C   THR A 155       3.384  21.989 -21.084  1.00  0.66           C  
ATOM   2328  O   THR A 155       2.524  21.705 -21.912  1.00  0.66           O  
ATOM   2329  CB  THR A 155       5.745  21.604 -21.478  1.00  0.66           C  
ATOM   2330  OG1 THR A 155       6.997  22.183 -21.808  1.00  0.66           O  
ATOM   2331  CG2 THR A 155       5.415  20.479 -22.480  1.00  0.66           C  
ATOM   2332  H   THR A 155       5.824  23.711 -20.052  1.00  0.66           H  
ATOM   2333  HA  THR A 155       4.553  23.053 -22.523  1.00  0.66           H  
ATOM   2334  HB  THR A 155       5.799  21.215 -20.481  1.00  0.66           H  
ATOM   2335  HG1 THR A 155       7.295  22.734 -21.060  1.00  0.66           H  
ATOM   2336 1HG2 THR A 155       6.180  19.717 -22.481  1.00  0.66           H  
ATOM   2337 2HG2 THR A 155       4.456  20.032 -22.224  1.00  0.66           H  
ATOM   2338 3HG2 THR A 155       5.369  20.896 -23.436  1.00  0.66           H  
ATOM   2339  N   ASN A 156       3.230  21.749 -19.774  1.00  0.65           N  
ATOM   2340  CA  ASN A 156       2.024  21.108 -19.272  1.00  0.65           C  
ATOM   2341  C   ASN A 156       0.797  21.933 -19.611  1.00  0.65           C  
ATOM   2342  O   ASN A 156      -0.256  21.378 -19.914  1.00  0.65           O  
ATOM   2343  CB  ASN A 156       2.064  20.892 -17.766  1.00  0.65           C  
ATOM   2344  CG  ASN A 156       2.941  19.768 -17.300  1.00  0.65           C  
ATOM   2345  OD1 ASN A 156       3.372  18.918 -18.053  1.00  0.65           O  
ATOM   2346  ND2 ASN A 156       3.163  19.716 -16.031  1.00  0.65           N  
ATOM   2347  H   ASN A 156       3.973  22.004 -19.128  1.00  0.65           H  
ATOM   2348  HA  ASN A 156       1.917  20.144 -19.767  1.00  0.65           H  
ATOM   2349 1HB  ASN A 156       2.418  21.811 -17.294  1.00  0.65           H  
ATOM   2350 2HB  ASN A 156       1.052  20.718 -17.404  1.00  0.65           H  
ATOM   2351 1HD2 ASN A 156       3.715  18.966 -15.659  1.00  0.65           H  
ATOM   2352 2HD2 ASN A 156       2.777  20.412 -15.432  1.00  0.65           H  
ATOM   2353  N   CYS A 157       0.923  23.261 -19.564  1.00  0.64           N  
ATOM   2354  CA  CYS A 157      -0.191  24.125 -19.914  1.00  0.64           C  
ATOM   2355  C   CYS A 157      -0.611  23.989 -21.369  1.00  0.64           C  
ATOM   2356  O   CYS A 157      -1.811  23.917 -21.689  1.00  0.64           O  
ATOM   2357  CB  CYS A 157       0.117  25.588 -19.697  1.00  0.64           C  
ATOM   2358  SG  CYS A 157      -1.302  26.659 -20.110  1.00  0.64           S  
ATOM   2359  H   CYS A 157       1.799  23.675 -19.249  1.00  0.64           H  
ATOM   2360  HA  CYS A 157      -1.011  23.867 -19.264  1.00  0.64           H  
ATOM   2361 1HB  CYS A 157       0.389  25.740 -18.661  1.00  0.64           H  
ATOM   2362 2HB  CYS A 157       0.962  25.891 -20.305  1.00  0.64           H  
ATOM   2363  HG  CYS A 157      -2.137  26.137 -19.208  1.00  0.64           H  
ATOM   2364  N   LEU A 158       0.387  24.044 -22.266  1.00  0.63           N  
ATOM   2365  CA  LEU A 158       0.097  24.031 -23.688  1.00  0.63           C  
ATOM   2366  C   LEU A 158      -0.153  22.664 -24.290  1.00  0.63           C  
ATOM   2367  O   LEU A 158      -1.050  22.508 -25.113  1.00  0.63           O  
ATOM   2368  CB  LEU A 158       1.197  24.652 -24.538  1.00  0.63           C  
ATOM   2369  CG  LEU A 158       0.721  24.689 -25.998  1.00  0.63           C  
ATOM   2370  CD1 LEU A 158      -0.522  25.559 -26.022  1.00  0.63           C  
ATOM   2371  CD2 LEU A 158       1.745  25.220 -26.939  1.00  0.63           C  
ATOM   2372  H   LEU A 158       1.353  24.120 -21.939  1.00  0.63           H  
ATOM   2373  HA  LEU A 158      -0.804  24.622 -23.831  1.00  0.63           H  
ATOM   2374 1HB  LEU A 158       1.405  25.653 -24.191  1.00  0.63           H  
ATOM   2375 2HB  LEU A 158       2.100  24.048 -24.462  1.00  0.63           H  
ATOM   2376  HG  LEU A 158       0.450  23.681 -26.300  1.00  0.63           H  
ATOM   2377 1HD1 LEU A 158      -0.934  25.591 -26.998  1.00  0.63           H  
ATOM   2378 2HD1 LEU A 158      -1.256  25.153 -25.345  1.00  0.63           H  
ATOM   2379 3HD1 LEU A 158      -0.265  26.568 -25.707  1.00  0.63           H  
ATOM   2380 1HD2 LEU A 158       1.336  25.217 -27.935  1.00  0.63           H  
ATOM   2381 2HD2 LEU A 158       1.997  26.230 -26.652  1.00  0.63           H  
ATOM   2382 3HD2 LEU A 158       2.619  24.607 -26.922  1.00  0.63           H  
ATOM   2383  N   ALA A 159       0.653  21.676 -23.937  1.00  0.63           N  
ATOM   2384  CA  ALA A 159       0.586  20.382 -24.588  1.00  0.63           C  
ATOM   2385  C   ALA A 159      -0.836  19.805 -24.721  1.00  0.63           C  
ATOM   2386  O   ALA A 159      -1.177  19.419 -25.832  1.00  0.63           O  
ATOM   2387  CB  ALA A 159       1.493  19.401 -23.869  1.00  0.63           C  
ATOM   2388  H   ALA A 159       1.352  21.829 -23.221  1.00  0.63           H  
ATOM   2389  HA  ALA A 159       0.971  20.510 -25.598  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159       1.494  18.451 -24.398  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159       2.505  19.802 -23.849  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159       1.166  19.247 -22.860  1.00  0.63           H  
ATOM   2393  N   PRO A 160      -1.726  19.733 -23.698  1.00  0.63           N  
ATOM   2394  CA  PRO A 160      -3.060  19.196 -23.886  1.00  0.63           C  
ATOM   2395  C   PRO A 160      -3.896  20.060 -24.814  1.00  0.63           C  
ATOM   2396  O   PRO A 160      -4.822  19.573 -25.451  1.00  0.63           O  
ATOM   2397  CB  PRO A 160      -3.626  19.171 -22.461  1.00  0.63           C  
ATOM   2398  CG  PRO A 160      -2.834  20.206 -21.714  1.00  0.63           C  
ATOM   2399  CD  PRO A 160      -1.449  20.163 -22.317  1.00  0.63           C  
ATOM   2400  HA  PRO A 160      -2.980  18.183 -24.295  1.00  0.63           H  
ATOM   2401 1HB  PRO A 160      -4.708  19.386 -22.480  1.00  0.63           H  
ATOM   2402 2HB  PRO A 160      -3.504  18.170 -22.025  1.00  0.63           H  
ATOM   2403 1HG  PRO A 160      -3.300  21.200 -21.818  1.00  0.63           H  
ATOM   2404 2HG  PRO A 160      -2.823  19.979 -20.635  1.00  0.63           H  
ATOM   2405 1HD  PRO A 160      -1.079  21.160 -22.242  1.00  0.63           H  
ATOM   2406 2HD  PRO A 160      -0.823  19.448 -21.783  1.00  0.63           H  
ATOM   2407  N   MET A 161      -3.557  21.338 -24.952  1.00  0.62           N  
ATOM   2408  CA  MET A 161      -4.324  22.180 -25.847  1.00  0.62           C  
ATOM   2409  C   MET A 161      -3.884  21.901 -27.255  1.00  0.62           C  
ATOM   2410  O   MET A 161      -4.699  21.724 -28.163  1.00  0.62           O  
ATOM   2411  CB  MET A 161      -4.146  23.644 -25.477  1.00  0.62           C  
ATOM   2412  CG  MET A 161      -4.900  24.579 -26.317  1.00  0.62           C  
ATOM   2413  SD  MET A 161      -6.596  24.210 -26.266  1.00  0.62           S  
ATOM   2414  CE  MET A 161      -6.914  24.616 -24.603  1.00  0.62           C  
ATOM   2415  H   MET A 161      -2.752  21.735 -24.479  1.00  0.62           H  
ATOM   2416  HA  MET A 161      -5.379  21.918 -25.765  1.00  0.62           H  
ATOM   2417 1HB  MET A 161      -4.433  23.796 -24.438  1.00  0.62           H  
ATOM   2418 2HB  MET A 161      -3.105  23.898 -25.563  1.00  0.62           H  
ATOM   2419 1HG  MET A 161      -4.751  25.602 -25.968  1.00  0.62           H  
ATOM   2420 2HG  MET A 161      -4.545  24.508 -27.328  1.00  0.62           H  
ATOM   2421 1HE  MET A 161      -7.946  24.432 -24.387  1.00  0.62           H  
ATOM   2422 2HE  MET A 161      -6.296  23.998 -23.952  1.00  0.62           H  
ATOM   2423 3HE  MET A 161      -6.680  25.663 -24.434  1.00  0.62           H  
ATOM   2424  N   ALA A 162      -2.571  21.820 -27.426  1.00  0.63           N  
ATOM   2425  CA  ALA A 162      -2.002  21.546 -28.721  1.00  0.63           C  
ATOM   2426  C   ALA A 162      -2.460  20.170 -29.193  1.00  0.63           C  
ATOM   2427  O   ALA A 162      -2.758  19.986 -30.371  1.00  0.63           O  
ATOM   2428  CB  ALA A 162      -0.493  21.647 -28.662  1.00  0.63           C  
ATOM   2429  H   ALA A 162      -1.962  21.961 -26.622  1.00  0.63           H  
ATOM   2430  HA  ALA A 162      -2.379  22.288 -29.425  1.00  0.63           H  
ATOM   2431 1HB  ALA A 162      -0.083  21.463 -29.642  1.00  0.63           H  
ATOM   2432 2HB  ALA A 162      -0.213  22.645 -28.335  1.00  0.63           H  
ATOM   2433 3HB  ALA A 162      -0.108  20.912 -27.956  1.00  0.63           H  
ATOM   2434  N   LYS A 163      -2.552  19.202 -28.260  1.00  0.63           N  
ATOM   2435  CA  LYS A 163      -2.985  17.855 -28.609  1.00  0.63           C  
ATOM   2436  C   LYS A 163      -4.426  17.869 -29.107  1.00  0.63           C  
ATOM   2437  O   LYS A 163      -4.719  17.316 -30.167  1.00  0.63           O  
ATOM   2438  CB  LYS A 163      -2.842  16.874 -27.435  1.00  0.63           C  
ATOM   2439  CG  LYS A 163      -3.196  15.417 -27.836  1.00  0.63           C  
ATOM   2440  CD  LYS A 163      -2.927  14.393 -26.720  1.00  0.63           C  
ATOM   2441  CE  LYS A 163      -3.340  12.993 -27.130  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163      -3.198  12.011 -26.001  1.00  0.63           N  
ATOM   2443  H   LYS A 163      -2.274  19.400 -27.303  1.00  0.63           H  
ATOM   2444  HA  LYS A 163      -2.357  17.493 -29.423  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163      -1.834  16.905 -27.042  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163      -3.512  17.179 -26.632  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163      -4.250  15.366 -28.125  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163      -2.601  15.140 -28.708  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163      -1.872  14.338 -26.561  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163      -3.394  14.665 -25.794  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163      -4.376  13.002 -27.474  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163      -2.700  12.675 -27.953  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163      -3.465  11.095 -26.318  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163      -2.219  11.981 -25.645  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163      -3.799  12.286 -25.234  1.00  0.63           H  
ATOM   2456  N   VAL A 164      -5.326  18.566 -28.402  1.00  0.63           N  
ATOM   2457  CA  VAL A 164      -6.717  18.625 -28.845  1.00  0.63           C  
ATOM   2458  C   VAL A 164      -6.844  19.223 -30.225  1.00  0.63           C  
ATOM   2459  O   VAL A 164      -7.527  18.676 -31.092  1.00  0.63           O  
ATOM   2460  CB  VAL A 164      -7.557  19.498 -27.890  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164      -8.971  19.775 -28.473  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164      -7.701  18.793 -26.587  1.00  0.63           C  
ATOM   2463  H   VAL A 164      -5.059  19.031 -27.528  1.00  0.63           H  
ATOM   2464  HA  VAL A 164      -7.115  17.607 -28.859  1.00  0.63           H  
ATOM   2465  HB  VAL A 164      -7.041  20.453 -27.742  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164      -9.528  20.393 -27.780  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164      -8.881  20.297 -29.426  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164      -9.500  18.835 -28.622  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164      -8.262  19.426 -25.910  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164      -8.225  17.858 -26.750  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164      -6.749  18.583 -26.168  1.00  0.63           H  
ATOM   2472  N   LEU A 165      -6.173  20.344 -30.432  1.00  0.64           N  
ATOM   2473  CA  LEU A 165      -6.267  21.056 -31.685  1.00  0.64           C  
ATOM   2474  C   LEU A 165      -5.644  20.242 -32.823  1.00  0.64           C  
ATOM   2475  O   LEU A 165      -6.189  20.176 -33.934  1.00  0.64           O  
ATOM   2476  CB  LEU A 165      -5.590  22.392 -31.451  1.00  0.64           C  
ATOM   2477  CG  LEU A 165      -6.369  23.221 -30.377  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165      -5.578  24.396 -29.974  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165      -7.727  23.613 -30.899  1.00  0.64           C  
ATOM   2480  H   LEU A 165      -5.603  20.734 -29.677  1.00  0.64           H  
ATOM   2481  HA  LEU A 165      -7.318  21.220 -31.907  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165      -4.578  22.218 -31.082  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165      -5.547  22.953 -32.381  1.00  0.64           H  
ATOM   2484  HG  LEU A 165      -6.513  22.607 -29.494  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165      -6.120  24.936 -29.210  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165      -4.620  24.063 -29.584  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165      -5.421  25.008 -30.776  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165      -8.249  24.159 -30.129  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165      -7.632  24.230 -31.780  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165      -8.279  22.713 -31.142  1.00  0.64           H  
ATOM   2491  N   ASN A 166      -4.541  19.551 -32.527  1.00  0.64           N  
ATOM   2492  CA  ASN A 166      -3.885  18.708 -33.509  1.00  0.64           C  
ATOM   2493  C   ASN A 166      -4.818  17.577 -33.932  1.00  0.64           C  
ATOM   2494  O   ASN A 166      -5.048  17.370 -35.125  1.00  0.64           O  
ATOM   2495  CB  ASN A 166      -2.580  18.154 -32.961  1.00  0.64           C  
ATOM   2496  CG  ASN A 166      -1.806  17.402 -33.978  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166      -1.400  17.972 -35.008  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166      -1.585  16.135 -33.721  1.00  0.64           N  
ATOM   2499  H   ASN A 166      -4.116  19.629 -31.604  1.00  0.64           H  
ATOM   2500  HA  ASN A 166      -3.670  19.301 -34.393  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166      -1.965  18.972 -32.591  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166      -2.791  17.497 -32.115  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166      -1.060  15.546 -34.368  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166      -1.939  15.728 -32.877  1.00  0.64           H  
ATOM   2505  N   ASP A 167      -5.372  16.856 -32.955  1.00  0.64           N  
ATOM   2506  CA  ASP A 167      -6.271  15.741 -33.230  1.00  0.64           C  
ATOM   2507  C   ASP A 167      -7.583  16.142 -33.923  1.00  0.64           C  
ATOM   2508  O   ASP A 167      -8.098  15.392 -34.756  1.00  0.64           O  
ATOM   2509  CB  ASP A 167      -6.607  15.001 -31.930  1.00  0.64           C  
ATOM   2510  CG  ASP A 167      -5.431  14.175 -31.374  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167      -4.467  13.989 -32.085  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167      -5.519  13.719 -30.252  1.00  0.64           O  
ATOM   2513  H   ASP A 167      -5.156  17.082 -31.983  1.00  0.64           H  
ATOM   2514  HA  ASP A 167      -5.748  15.048 -33.887  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167      -6.900  15.737 -31.174  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167      -7.459  14.345 -32.095  1.00  0.64           H  
ATOM   2517  N   LYS A 168      -8.131  17.311 -33.576  1.00  0.63           N  
ATOM   2518  CA  LYS A 168      -9.411  17.757 -34.125  1.00  0.63           C  
ATOM   2519  C   LYS A 168      -9.358  18.558 -35.428  1.00  0.63           C  
ATOM   2520  O   LYS A 168     -10.249  18.416 -36.268  1.00  0.63           O  
ATOM   2521  CB  LYS A 168     -10.129  18.597 -33.083  1.00  0.63           C  
ATOM   2522  CG  LYS A 168     -10.553  17.845 -31.811  1.00  0.63           C  
ATOM   2523  CD  LYS A 168     -11.688  16.868 -32.078  1.00  0.63           C  
ATOM   2524  CE  LYS A 168     -12.256  16.303 -30.769  1.00  0.63           C  
ATOM   2525  NZ  LYS A 168     -13.373  15.336 -31.016  1.00  0.63           N  
ATOM   2526  H   LYS A 168      -7.678  17.889 -32.869  1.00  0.63           H  
ATOM   2527  HA  LYS A 168     -10.009  16.869 -34.320  1.00  0.63           H  
ATOM   2528 1HB  LYS A 168      -9.470  19.414 -32.774  1.00  0.63           H  
ATOM   2529 2HB  LYS A 168     -11.013  19.051 -33.528  1.00  0.63           H  
ATOM   2530 1HG  LYS A 168      -9.692  17.277 -31.452  1.00  0.63           H  
ATOM   2531 2HG  LYS A 168     -10.834  18.519 -31.038  1.00  0.63           H  
ATOM   2532 1HD  LYS A 168     -12.486  17.376 -32.621  1.00  0.63           H  
ATOM   2533 2HD  LYS A 168     -11.319  16.045 -32.691  1.00  0.63           H  
ATOM   2534 1HE  LYS A 168     -11.466  15.800 -30.214  1.00  0.63           H  
ATOM   2535 2HE  LYS A 168     -12.640  17.131 -30.165  1.00  0.63           H  
ATOM   2536 1HZ  LYS A 168     -13.747  15.000 -30.113  1.00  0.63           H  
ATOM   2537 2HZ  LYS A 168     -14.119  15.800 -31.510  1.00  0.63           H  
ATOM   2538 3HZ  LYS A 168     -13.047  14.556 -31.556  1.00  0.63           H  
ATOM   2539  N   PHE A 169      -8.347  19.407 -35.605  1.00  0.63           N  
ATOM   2540  CA  PHE A 169      -8.308  20.262 -36.786  1.00  0.63           C  
ATOM   2541  C   PHE A 169      -7.102  19.974 -37.673  1.00  0.63           C  
ATOM   2542  O   PHE A 169      -7.181  20.069 -38.902  1.00  0.63           O  
ATOM   2543  CB  PHE A 169      -8.287  21.717 -36.334  1.00  0.63           C  
ATOM   2544  CG  PHE A 169      -9.469  22.041 -35.485  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169      -9.308  22.374 -34.156  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169     -10.750  21.954 -35.998  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169     -10.403  22.625 -33.359  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169     -11.843  22.198 -35.199  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169     -11.668  22.535 -33.885  1.00  0.63           C  
ATOM   2550  H   PHE A 169      -7.618  19.503 -34.905  1.00  0.63           H  
ATOM   2551  HA  PHE A 169      -9.209  20.089 -37.373  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169      -7.376  21.911 -35.759  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169      -8.285  22.377 -37.201  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169      -8.299  22.428 -33.748  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169     -10.887  21.677 -37.046  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169     -10.269  22.884 -32.313  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169     -12.848  22.121 -35.612  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169     -12.532  22.724 -33.262  1.00  0.63           H  
ATOM   2559  N   GLY A 170      -5.989  19.630 -37.039  1.00  0.62           N  
ATOM   2560  CA  GLY A 170      -4.737  19.361 -37.730  1.00  0.62           C  
ATOM   2561  C   GLY A 170      -3.927  20.634 -37.786  1.00  0.62           C  
ATOM   2562  O   GLY A 170      -4.423  21.654 -38.271  1.00  0.62           O  
ATOM   2563  H   GLY A 170      -6.003  19.570 -36.020  1.00  0.62           H  
ATOM   2564 1HA  GLY A 170      -4.181  18.588 -37.197  1.00  0.62           H  
ATOM   2565 2HA  GLY A 170      -4.936  18.994 -38.735  1.00  0.62           H  
ATOM   2566  N   ILE A 171      -2.672  20.570 -37.350  1.00  0.61           N  
ATOM   2567  CA  ILE A 171      -1.820  21.754 -37.359  1.00  0.61           C  
ATOM   2568  C   ILE A 171      -0.701  21.663 -38.398  1.00  0.61           C  
ATOM   2569  O   ILE A 171       0.059  20.683 -38.436  1.00  0.61           O  
ATOM   2570  CB  ILE A 171      -1.231  22.000 -35.952  1.00  0.61           C  
ATOM   2571  CG1 ILE A 171      -2.387  22.231 -34.939  1.00  0.61           C  
ATOM   2572  CG2 ILE A 171      -0.294  23.197 -35.986  1.00  0.61           C  
ATOM   2573  CD1 ILE A 171      -1.955  22.284 -33.469  1.00  0.61           C  
ATOM   2574  H   ILE A 171      -2.321  19.699 -36.972  1.00  0.61           H  
ATOM   2575  HA  ILE A 171      -2.429  22.621 -37.613  1.00  0.61           H  
ATOM   2576  HB  ILE A 171      -0.683  21.117 -35.623  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 171      -2.872  23.145 -35.190  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 171      -3.105  21.432 -35.043  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 171       0.117  23.372 -34.996  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 171       0.517  23.001 -36.679  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 171      -0.845  24.076 -36.315  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 171      -2.827  22.447 -32.839  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 171      -1.482  21.342 -33.190  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 171      -1.249  23.102 -33.327  1.00  0.61           H  
ATOM   2585  N   GLU A 172      -0.647  22.674 -39.271  1.00  0.60           N  
ATOM   2586  CA  GLU A 172       0.376  22.805 -40.303  1.00  0.60           C  
ATOM   2587  C   GLU A 172       1.630  23.427 -39.686  1.00  0.60           C  
ATOM   2588  O   GLU A 172       2.757  22.998 -39.943  1.00  0.60           O  
ATOM   2589  CB  GLU A 172      -0.135  23.688 -41.448  1.00  0.60           C  
ATOM   2590  CG  GLU A 172       0.817  23.815 -42.643  1.00  0.60           C  
ATOM   2591  CD  GLU A 172       0.954  22.528 -43.440  1.00  0.60           C  
ATOM   2592  OE1 GLU A 172       0.026  21.741 -43.424  1.00  0.60           O  
ATOM   2593  OE2 GLU A 172       1.970  22.327 -44.055  1.00  0.60           O  
ATOM   2594  H   GLU A 172      -1.327  23.427 -39.187  1.00  0.60           H  
ATOM   2595  HA  GLU A 172       0.628  21.819 -40.686  1.00  0.60           H  
ATOM   2596 1HB  GLU A 172      -1.091  23.302 -41.807  1.00  0.60           H  
ATOM   2597 2HB  GLU A 172      -0.316  24.696 -41.070  1.00  0.60           H  
ATOM   2598 1HG  GLU A 172       0.448  24.601 -43.300  1.00  0.60           H  
ATOM   2599 2HG  GLU A 172       1.797  24.120 -42.275  1.00  0.60           H  
ATOM   2600  N   ASN A 173       1.412  24.465 -38.873  1.00  0.60           N  
ATOM   2601  CA  ASN A 173       2.511  25.154 -38.179  1.00  0.60           C  
ATOM   2602  C   ASN A 173       1.996  25.988 -37.010  1.00  0.60           C  
ATOM   2603  O   ASN A 173       0.787  26.202 -36.889  1.00  0.60           O  
ATOM   2604  CB  ASN A 173       3.296  26.043 -39.133  1.00  0.60           C  
ATOM   2605  CG  ASN A 173       2.468  27.127 -39.734  1.00  0.60           C  
ATOM   2606  OD1 ASN A 173       1.874  27.934 -38.999  1.00  0.60           O  
ATOM   2607  ND2 ASN A 173       2.424  27.169 -41.050  1.00  0.60           N  
ATOM   2608  H   ASN A 173       0.445  24.763 -38.750  1.00  0.60           H  
ATOM   2609  HA  ASN A 173       3.189  24.413 -37.774  1.00  0.60           H  
ATOM   2610 1HB  ASN A 173       4.131  26.496 -38.597  1.00  0.60           H  
ATOM   2611 2HB  ASN A 173       3.717  25.438 -39.935  1.00  0.60           H  
ATOM   2612 1HD2 ASN A 173       1.896  27.872 -41.527  1.00  0.60           H  
ATOM   2613 2HD2 ASN A 173       2.938  26.494 -41.582  1.00  0.60           H  
ATOM   2614  N   GLY A 174       2.908  26.546 -36.201  1.00  0.60           N  
ATOM   2615  CA  GLY A 174       2.468  27.483 -35.162  1.00  0.60           C  
ATOM   2616  C   GLY A 174       3.567  28.001 -34.231  1.00  0.60           C  
ATOM   2617  O   GLY A 174       4.739  27.627 -34.338  1.00  0.60           O  
ATOM   2618  H   GLY A 174       3.894  26.297 -36.288  1.00  0.60           H  
ATOM   2619 1HA  GLY A 174       1.998  28.337 -35.647  1.00  0.60           H  
ATOM   2620 2HA  GLY A 174       1.693  27.008 -34.561  1.00  0.60           H  
ATOM   2621  N   LEU A 175       3.171  28.915 -33.351  1.00  0.60           N  
ATOM   2622  CA  LEU A 175       4.086  29.528 -32.402  1.00  0.60           C  
ATOM   2623  C   LEU A 175       3.435  29.760 -31.050  1.00  0.60           C  
ATOM   2624  O   LEU A 175       2.308  30.267 -30.976  1.00  0.60           O  
ATOM   2625  CB  LEU A 175       4.614  30.864 -32.966  1.00  0.60           C  
ATOM   2626  CG  LEU A 175       5.669  31.541 -32.075  1.00  0.60           C  
ATOM   2627  CD1 LEU A 175       6.691  32.272 -32.916  1.00  0.60           C  
ATOM   2628  CD2 LEU A 175       4.993  32.533 -31.135  1.00  0.60           C  
ATOM   2629  H   LEU A 175       2.186  29.170 -33.345  1.00  0.60           H  
ATOM   2630  HA  LEU A 175       4.929  28.859 -32.260  1.00  0.60           H  
ATOM   2631 1HB  LEU A 175       5.065  30.680 -33.939  1.00  0.60           H  
ATOM   2632 2HB  LEU A 175       3.777  31.552 -33.088  1.00  0.60           H  
ATOM   2633  HG  LEU A 175       6.167  30.782 -31.511  1.00  0.60           H  
ATOM   2634 1HD1 LEU A 175       7.435  32.728 -32.260  1.00  0.60           H  
ATOM   2635 2HD1 LEU A 175       7.183  31.564 -33.585  1.00  0.60           H  
ATOM   2636 3HD1 LEU A 175       6.198  33.045 -33.502  1.00  0.60           H  
ATOM   2637 1HD2 LEU A 175       5.741  32.982 -30.495  1.00  0.60           H  
ATOM   2638 2HD2 LEU A 175       4.497  33.306 -31.715  1.00  0.60           H  
ATOM   2639 3HD2 LEU A 175       4.263  32.032 -30.525  1.00  0.60           H  
ATOM   2640  N   MET A 176       4.137  29.405 -29.975  1.00  0.61           N  
ATOM   2641  CA  MET A 176       3.595  29.685 -28.658  1.00  0.61           C  
ATOM   2642  C   MET A 176       4.340  30.829 -27.986  1.00  0.61           C  
ATOM   2643  O   MET A 176       5.569  30.922 -28.080  1.00  0.61           O  
ATOM   2644  CB  MET A 176       3.649  28.423 -27.799  1.00  0.61           C  
ATOM   2645  CG  MET A 176       5.053  27.913 -27.476  1.00  0.61           C  
ATOM   2646  SD  MET A 176       5.067  26.356 -26.548  1.00  0.61           S  
ATOM   2647  CE  MET A 176       4.466  26.801 -24.952  1.00  0.61           C  
ATOM   2648  H   MET A 176       5.049  28.960 -30.088  1.00  0.61           H  
ATOM   2649  HA  MET A 176       2.560  29.987 -28.763  1.00  0.61           H  
ATOM   2650 1HB  MET A 176       3.140  28.619 -26.855  1.00  0.61           H  
ATOM   2651 2HB  MET A 176       3.107  27.632 -28.295  1.00  0.61           H  
ATOM   2652 1HG  MET A 176       5.587  27.753 -28.405  1.00  0.61           H  
ATOM   2653 2HG  MET A 176       5.589  28.666 -26.897  1.00  0.61           H  
ATOM   2654 1HE  MET A 176       4.428  25.912 -24.321  1.00  0.61           H  
ATOM   2655 2HE  MET A 176       5.126  27.545 -24.505  1.00  0.61           H  
ATOM   2656 3HE  MET A 176       3.475  27.218 -25.041  1.00  0.61           H  
ATOM   2657  N   THR A 177       3.597  31.654 -27.268  1.00  0.61           N  
ATOM   2658  CA  THR A 177       4.196  32.704 -26.471  1.00  0.61           C  
ATOM   2659  C   THR A 177       3.705  32.560 -25.054  1.00  0.61           C  
ATOM   2660  O   THR A 177       2.496  32.487 -24.813  1.00  0.61           O  
ATOM   2661  CB  THR A 177       3.865  34.120 -26.973  1.00  0.61           C  
ATOM   2662  OG1 THR A 177       4.322  34.277 -28.316  1.00  0.61           O  
ATOM   2663  CG2 THR A 177       4.564  35.142 -26.080  1.00  0.61           C  
ATOM   2664  H   THR A 177       2.585  31.534 -27.275  1.00  0.61           H  
ATOM   2665  HA  THR A 177       5.270  32.585 -26.482  1.00  0.61           H  
ATOM   2666  HB  THR A 177       2.789  34.285 -26.944  1.00  0.61           H  
ATOM   2667  HG1 THR A 177       5.240  33.995 -28.372  1.00  0.61           H  
ATOM   2668 1HG2 THR A 177       4.347  36.146 -26.436  1.00  0.61           H  
ATOM   2669 2HG2 THR A 177       4.216  35.043 -25.054  1.00  0.61           H  
ATOM   2670 3HG2 THR A 177       5.636  34.963 -26.111  1.00  0.61           H  
ATOM   2671  N   THR A 178       4.623  32.532 -24.112  1.00  0.63           N  
ATOM   2672  CA  THR A 178       4.178  32.385 -22.742  1.00  0.63           C  
ATOM   2673  C   THR A 178       4.568  33.563 -21.885  1.00  0.63           C  
ATOM   2674  O   THR A 178       5.701  34.035 -21.930  1.00  0.63           O  
ATOM   2675  CB  THR A 178       4.698  31.091 -22.124  1.00  0.63           C  
ATOM   2676  OG1 THR A 178       4.238  29.971 -22.883  1.00  0.63           O  
ATOM   2677  CG2 THR A 178       4.147  30.942 -20.705  1.00  0.63           C  
ATOM   2678  H   THR A 178       5.612  32.590 -24.370  1.00  0.63           H  
ATOM   2679  HA  THR A 178       3.095  32.334 -22.727  1.00  0.63           H  
ATOM   2680  HB  THR A 178       5.781  31.104 -22.119  1.00  0.63           H  
ATOM   2681  HG1 THR A 178       3.328  29.817 -22.696  1.00  0.63           H  
ATOM   2682 1HG2 THR A 178       4.508  30.027 -20.284  1.00  0.63           H  
ATOM   2683 2HG2 THR A 178       4.463  31.765 -20.083  1.00  0.63           H  
ATOM   2684 3HG2 THR A 178       3.071  30.919 -20.732  1.00  0.63           H  
ATOM   2685  N   VAL A 179       3.608  34.027 -21.116  1.00  0.65           N  
ATOM   2686  CA  VAL A 179       3.807  35.100 -20.185  1.00  0.65           C  
ATOM   2687  C   VAL A 179       3.883  34.478 -18.807  1.00  0.65           C  
ATOM   2688  O   VAL A 179       2.989  33.720 -18.421  1.00  0.65           O  
ATOM   2689  CB  VAL A 179       2.670  36.116 -20.280  1.00  0.65           C  
ATOM   2690  CG1 VAL A 179       2.881  37.157 -19.283  1.00  0.65           C  
ATOM   2691  CG2 VAL A 179       2.656  36.714 -21.682  1.00  0.65           C  
ATOM   2692  H   VAL A 179       2.700  33.577 -21.154  1.00  0.65           H  
ATOM   2693  HA  VAL A 179       4.738  35.598 -20.417  1.00  0.65           H  
ATOM   2694  HB  VAL A 179       1.718  35.625 -20.073  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 179       2.086  37.896 -19.337  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 179       2.897  36.706 -18.294  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 179       3.833  37.616 -19.498  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 179       1.852  37.444 -21.759  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 179       3.608  37.201 -21.876  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 179       2.497  35.923 -22.416  1.00  0.65           H  
ATOM   2701  N   HIS A 180       4.945  34.765 -18.065  1.00  0.69           N  
ATOM   2702  CA  HIS A 180       5.090  34.091 -16.783  1.00  0.69           C  
ATOM   2703  C   HIS A 180       5.191  35.003 -15.600  1.00  0.69           C  
ATOM   2704  O   HIS A 180       5.732  36.110 -15.660  1.00  0.69           O  
ATOM   2705  CB  HIS A 180       6.370  33.260 -16.679  1.00  0.69           C  
ATOM   2706  CG  HIS A 180       6.575  32.197 -17.628  1.00  0.69           C  
ATOM   2707  ND1 HIS A 180       7.067  32.425 -18.879  1.00  0.69           N  
ATOM   2708  CD2 HIS A 180       6.385  30.872 -17.528  1.00  0.69           C  
ATOM   2709  CE1 HIS A 180       7.168  31.276 -19.514  1.00  0.69           C  
ATOM   2710  NE2 HIS A 180       6.760  30.325 -18.721  1.00  0.69           N  
ATOM   2711  H   HIS A 180       5.639  35.419 -18.422  1.00  0.69           H  
ATOM   2712  HA  HIS A 180       4.242  33.441 -16.613  1.00  0.69           H  
ATOM   2713 1HB  HIS A 180       7.169  33.912 -16.741  1.00  0.69           H  
ATOM   2714 2HB  HIS A 180       6.414  32.817 -15.681  1.00  0.69           H  
ATOM   2715  HD2 HIS A 180       5.996  30.335 -16.659  1.00  0.69           H  
ATOM   2716  HE1 HIS A 180       7.507  31.129 -20.520  1.00  0.69           H  
ATOM   2717  HE2 HIS A 180       6.705  29.340 -18.957  1.00  0.69           H  
ATOM   2718  N   ALA A 181       4.752  34.453 -14.496  1.00  0.73           N  
ATOM   2719  CA  ALA A 181       4.919  35.048 -13.191  1.00  0.73           C  
ATOM   2720  C   ALA A 181       6.373  35.062 -12.813  1.00  0.73           C  
ATOM   2721  O   ALA A 181       7.161  34.322 -13.393  1.00  0.73           O  
ATOM   2722  CB  ALA A 181       4.163  34.273 -12.164  1.00  0.73           C  
ATOM   2723  H   ALA A 181       4.254  33.564 -14.580  1.00  0.73           H  
ATOM   2724  HA  ALA A 181       4.579  36.076 -13.230  1.00  0.73           H  
ATOM   2725 1HB  ALA A 181       4.323  34.756 -11.217  1.00  0.73           H  
ATOM   2726 2HB  ALA A 181       3.111  34.266 -12.407  1.00  0.73           H  
ATOM   2727 3HB  ALA A 181       4.532  33.251 -12.128  1.00  0.73           H  
ATOM   2728  N   TYR A 182       6.727  35.896 -11.844  1.00  0.78           N  
ATOM   2729  CA  TYR A 182       8.105  35.935 -11.374  1.00  0.78           C  
ATOM   2730  C   TYR A 182       8.637  34.549 -11.027  1.00  0.78           C  
ATOM   2731  O   TYR A 182       8.010  33.804 -10.258  1.00  0.78           O  
ATOM   2732  CB  TYR A 182       8.182  36.860 -10.157  1.00  0.78           C  
ATOM   2733  CG  TYR A 182       9.486  36.803  -9.385  1.00  0.78           C  
ATOM   2734  CD1 TYR A 182      10.617  37.309  -9.890  1.00  0.78           C  
ATOM   2735  CD2 TYR A 182       9.498  36.242  -8.124  1.00  0.78           C  
ATOM   2736  CE1 TYR A 182      11.780  37.267  -9.169  1.00  0.78           C  
ATOM   2737  CE2 TYR A 182      10.670  36.178  -7.393  1.00  0.78           C  
ATOM   2738  CZ  TYR A 182      11.814  36.688  -7.928  1.00  0.78           C  
ATOM   2739  OH  TYR A 182      13.003  36.632  -7.230  1.00  0.78           O  
ATOM   2740  H   TYR A 182       6.015  36.493 -11.425  1.00  0.78           H  
ATOM   2741  HA  TYR A 182       8.719  36.343 -12.163  1.00  0.78           H  
ATOM   2742 1HB  TYR A 182       8.031  37.890 -10.486  1.00  0.78           H  
ATOM   2743 2HB  TYR A 182       7.371  36.619  -9.471  1.00  0.78           H  
ATOM   2744  HD1 TYR A 182      10.602  37.736 -10.865  1.00  0.78           H  
ATOM   2745  HD2 TYR A 182       8.582  35.849  -7.717  1.00  0.78           H  
ATOM   2746  HE1 TYR A 182      12.672  37.682  -9.588  1.00  0.78           H  
ATOM   2747  HE2 TYR A 182      10.680  35.725  -6.403  1.00  0.78           H  
ATOM   2748  HH  TYR A 182      13.752  36.736  -7.866  1.00  0.78           H  
ATOM   2749  N   THR A 183       9.833  34.241 -11.566  1.00  0.82           N  
ATOM   2750  CA  THR A 183      10.467  32.942 -11.342  1.00  0.82           C  
ATOM   2751  C   THR A 183      11.687  32.988 -10.420  1.00  0.82           C  
ATOM   2752  O   THR A 183      12.270  34.041 -10.166  1.00  0.82           O  
ATOM   2753  CB  THR A 183      10.822  32.266 -12.695  1.00  0.82           C  
ATOM   2754  OG1 THR A 183      11.738  33.087 -13.455  1.00  0.82           O  
ATOM   2755  CG2 THR A 183       9.559  32.051 -13.509  1.00  0.82           C  
ATOM   2756  H   THR A 183      10.275  34.921 -12.186  1.00  0.82           H  
ATOM   2757  HA  THR A 183       9.732  32.298 -10.859  1.00  0.82           H  
ATOM   2758  HB  THR A 183      11.286  31.300 -12.508  1.00  0.82           H  
ATOM   2759  HG1 THR A 183      12.677  32.804 -13.323  1.00  0.82           H  
ATOM   2760 1HG2 THR A 183       9.804  31.564 -14.446  1.00  0.82           H  
ATOM   2761 2HG2 THR A 183       8.862  31.428 -12.949  1.00  0.82           H  
ATOM   2762 3HG2 THR A 183       9.110  33.005 -13.713  1.00  0.82           H  
ATOM   2763  N   GLY A 184      12.096  31.802  -9.958  1.00  0.85           N  
ATOM   2764  CA  GLY A 184      13.228  31.624  -9.043  1.00  0.85           C  
ATOM   2765  C   GLY A 184      14.565  32.156  -9.552  1.00  0.85           C  
ATOM   2766  O   GLY A 184      15.428  32.529  -8.760  1.00  0.85           O  
ATOM   2767  H   GLY A 184      11.576  30.982 -10.234  1.00  0.85           H  
ATOM   2768 1HA  GLY A 184      12.991  32.117  -8.099  1.00  0.85           H  
ATOM   2769 2HA  GLY A 184      13.333  30.564  -8.815  1.00  0.85           H  
ATOM   2770  N   ASP A 185      14.754  32.176 -10.869  1.00  0.87           N  
ATOM   2771  CA  ASP A 185      16.011  32.668 -11.420  1.00  0.87           C  
ATOM   2772  C   ASP A 185      16.028  34.170 -11.722  1.00  0.87           C  
ATOM   2773  O   ASP A 185      17.013  34.669 -12.264  1.00  0.87           O  
ATOM   2774  CB  ASP A 185      16.412  31.880 -12.677  1.00  0.87           C  
ATOM   2775  CG  ASP A 185      15.437  31.977 -13.877  1.00  0.87           C  
ATOM   2776  OD1 ASP A 185      14.360  32.508 -13.740  1.00  0.87           O  
ATOM   2777  OD2 ASP A 185      15.822  31.540 -14.946  1.00  0.87           O  
ATOM   2778  H   ASP A 185      14.022  31.855 -11.476  1.00  0.87           H  
ATOM   2779  HA  ASP A 185      16.787  32.487 -10.676  1.00  0.87           H  
ATOM   2780 1HB  ASP A 185      17.392  32.218 -13.005  1.00  0.87           H  
ATOM   2781 2HB  ASP A 185      16.515  30.827 -12.414  1.00  0.87           H  
ATOM   2782  N   GLN A 186      14.977  34.892 -11.335  1.00  0.87           N  
ATOM   2783  CA  GLN A 186      14.917  36.332 -11.552  1.00  0.87           C  
ATOM   2784  C   GLN A 186      15.197  37.125 -10.285  1.00  0.87           C  
ATOM   2785  O   GLN A 186      14.928  36.674  -9.165  1.00  0.87           O  
ATOM   2786  CB  GLN A 186      13.551  36.757 -12.080  1.00  0.87           C  
ATOM   2787  CG  GLN A 186      13.180  36.325 -13.429  1.00  0.87           C  
ATOM   2788  CD  GLN A 186      11.828  36.904 -13.763  1.00  0.87           C  
ATOM   2789  OE1 GLN A 186      10.760  36.350 -13.452  1.00  0.87           O  
ATOM   2790  NE2 GLN A 186      11.859  38.090 -14.388  1.00  0.87           N  
ATOM   2791  H   GLN A 186      14.180  34.439 -10.884  1.00  0.87           H  
ATOM   2792  HA  GLN A 186      15.673  36.606 -12.288  1.00  0.87           H  
ATOM   2793 1HB  GLN A 186      12.808  36.299 -11.460  1.00  0.87           H  
ATOM   2794 2HB  GLN A 186      13.444  37.839 -12.002  1.00  0.87           H  
ATOM   2795 1HG  GLN A 186      13.914  36.698 -14.143  1.00  0.87           H  
ATOM   2796 2HG  GLN A 186      13.132  35.236 -13.461  1.00  0.87           H  
ATOM   2797 1HE2 GLN A 186      11.011  38.565 -14.628  1.00  0.87           H  
ATOM   2798 2HE2 GLN A 186      12.743  38.524 -14.599  1.00  0.87           H  
ATOM   2799  N   ARG A 187      15.694  38.341 -10.460  1.00  0.87           N  
ATOM   2800  CA  ARG A 187      15.889  39.242  -9.336  1.00  0.87           C  
ATOM   2801  C   ARG A 187      14.706  40.193  -9.156  1.00  0.87           C  
ATOM   2802  O   ARG A 187      13.983  40.492 -10.107  1.00  0.87           O  
ATOM   2803  CB  ARG A 187      17.108  40.110  -9.532  1.00  0.87           C  
ATOM   2804  CG  ARG A 187      18.449  39.422  -9.758  1.00  0.87           C  
ATOM   2805  CD  ARG A 187      18.890  38.597  -8.632  1.00  0.87           C  
ATOM   2806  NE  ARG A 187      20.311  38.301  -8.743  1.00  0.87           N  
ATOM   2807  CZ  ARG A 187      20.987  37.441  -7.969  1.00  0.87           C  
ATOM   2808  NH1 ARG A 187      20.362  36.741  -7.044  1.00  0.87           N  
ATOM   2809  NH2 ARG A 187      22.287  37.311  -8.145  1.00  0.87           N  
ATOM   2810  H   ARG A 187      15.961  38.655 -11.399  1.00  0.87           H  
ATOM   2811  HA  ARG A 187      16.009  38.649  -8.429  1.00  0.87           H  
ATOM   2812 1HB  ARG A 187      16.927  40.721 -10.396  1.00  0.87           H  
ATOM   2813 2HB  ARG A 187      17.224  40.781  -8.685  1.00  0.87           H  
ATOM   2814 1HG  ARG A 187      18.374  38.781 -10.639  1.00  0.87           H  
ATOM   2815 2HG  ARG A 187      19.211  40.184  -9.933  1.00  0.87           H  
ATOM   2816 1HD  ARG A 187      18.714  39.116  -7.692  1.00  0.87           H  
ATOM   2817 2HD  ARG A 187      18.342  37.654  -8.638  1.00  0.87           H  
ATOM   2818  HE  ARG A 187      20.850  38.824  -9.438  1.00  0.87           H  
ATOM   2819 1HH1 ARG A 187      19.364  36.848  -6.916  1.00  0.87           H  
ATOM   2820 2HH1 ARG A 187      20.880  36.096  -6.464  1.00  0.87           H  
ATOM   2821 1HH2 ARG A 187      22.760  37.896  -8.858  1.00  0.87           H  
ATOM   2822 2HH2 ARG A 187      22.818  36.673  -7.574  1.00  0.87           H  
ATOM   2823  N   LEU A 188      14.519  40.676  -7.928  1.00  0.86           N  
ATOM   2824  CA  LEU A 188      13.522  41.706  -7.634  1.00  0.86           C  
ATOM   2825  C   LEU A 188      14.138  43.086  -7.391  1.00  0.86           C  
ATOM   2826  O   LEU A 188      13.417  44.074  -7.261  1.00  0.86           O  
ATOM   2827  CB  LEU A 188      12.696  41.296  -6.409  1.00  0.86           C  
ATOM   2828  CG  LEU A 188      11.896  40.030  -6.587  1.00  0.86           C  
ATOM   2829  CD1 LEU A 188      11.216  39.655  -5.298  1.00  0.86           C  
ATOM   2830  CD2 LEU A 188      10.872  40.270  -7.671  1.00  0.86           C  
ATOM   2831  H   LEU A 188      15.096  40.334  -7.172  1.00  0.86           H  
ATOM   2832  HA  LEU A 188      12.851  41.785  -8.487  1.00  0.86           H  
ATOM   2833 1HB  LEU A 188      13.366  41.157  -5.562  1.00  0.86           H  
ATOM   2834 2HB  LEU A 188      12.004  42.103  -6.167  1.00  0.86           H  
ATOM   2835  HG  LEU A 188      12.557  39.221  -6.871  1.00  0.86           H  
ATOM   2836 1HD1 LEU A 188      10.641  38.740  -5.445  1.00  0.86           H  
ATOM   2837 2HD1 LEU A 188      11.967  39.492  -4.525  1.00  0.86           H  
ATOM   2838 3HD1 LEU A 188      10.549  40.459  -4.993  1.00  0.86           H  
ATOM   2839 1HD2 LEU A 188      10.279  39.378  -7.824  1.00  0.86           H  
ATOM   2840 2HD2 LEU A 188      10.223  41.079  -7.371  1.00  0.86           H  
ATOM   2841 3HD2 LEU A 188      11.387  40.532  -8.587  1.00  0.86           H  
ATOM   2842  N   HIS A 189      15.469  43.149  -7.295  1.00  0.88           N  
ATOM   2843  CA  HIS A 189      16.132  44.401  -6.925  1.00  0.88           C  
ATOM   2844  C   HIS A 189      17.298  44.851  -7.820  1.00  0.88           C  
ATOM   2845  O   HIS A 189      18.194  45.544  -7.341  1.00  0.88           O  
ATOM   2846  CB  HIS A 189      16.641  44.271  -5.491  1.00  0.88           C  
ATOM   2847  CG  HIS A 189      15.545  43.987  -4.500  1.00  0.88           C  
ATOM   2848  ND1 HIS A 189      14.601  44.923  -4.138  1.00  0.88           N  
ATOM   2849  CD2 HIS A 189      15.242  42.860  -3.811  1.00  0.88           C  
ATOM   2850  CE1 HIS A 189      13.763  44.384  -3.269  1.00  0.88           C  
ATOM   2851  NE2 HIS A 189      14.132  43.134  -3.054  1.00  0.88           N  
ATOM   2852  H   HIS A 189      16.018  42.320  -7.447  1.00  0.88           H  
ATOM   2853  HA  HIS A 189      15.397  45.205  -6.946  1.00  0.88           H  
ATOM   2854 1HB  HIS A 189      17.374  43.466  -5.437  1.00  0.88           H  
ATOM   2855 2HB  HIS A 189      17.141  45.193  -5.197  1.00  0.88           H  
ATOM   2856  HD1 HIS A 189      14.531  45.860  -4.484  1.00  0.88           H  
ATOM   2857  HD2 HIS A 189      15.697  41.871  -3.775  1.00  0.88           H  
ATOM   2858  HE1 HIS A 189      12.938  44.966  -2.860  1.00  0.88           H  
ATOM   2859  N   ASP A 190      17.314  44.449  -9.089  1.00  0.92           N  
ATOM   2860  CA  ASP A 190      18.386  44.829 -10.033  1.00  0.92           C  
ATOM   2861  C   ASP A 190      19.799  44.426  -9.558  1.00  0.92           C  
ATOM   2862  O   ASP A 190      20.784  45.125  -9.812  1.00  0.92           O  
ATOM   2863  CB  ASP A 190      18.325  46.334 -10.323  1.00  0.92           C  
ATOM   2864  CG  ASP A 190      17.013  46.752 -11.045  1.00  0.92           C  
ATOM   2865  OD1 ASP A 190      16.701  46.185 -12.079  1.00  0.92           O  
ATOM   2866  OD2 ASP A 190      16.322  47.593 -10.534  1.00  0.92           O  
ATOM   2867  H   ASP A 190      16.558  43.874  -9.428  1.00  0.92           H  
ATOM   2868  HA  ASP A 190      18.201  44.334 -10.971  1.00  0.92           H  
ATOM   2869 1HB  ASP A 190      18.420  46.903  -9.401  1.00  0.92           H  
ATOM   2870 2HB  ASP A 190      19.167  46.606 -10.956  1.00  0.92           H  
ATOM   2871  N   ALA A 191      19.890  43.280  -8.886  1.00  0.99           N  
ATOM   2872  CA  ALA A 191      21.154  42.743  -8.400  1.00  0.99           C  
ATOM   2873  C   ALA A 191      21.939  42.145  -9.573  1.00  0.99           C  
ATOM   2874  O   ALA A 191      21.324  41.679 -10.526  1.00  0.99           O  
ATOM   2875  CB  ALA A 191      20.908  41.698  -7.326  1.00  0.99           C  
ATOM   2876  H   ALA A 191      19.043  42.770  -8.712  1.00  0.99           H  
ATOM   2877  HA  ALA A 191      21.703  43.566  -7.963  1.00  0.99           H  
ATOM   2878 1HB  ALA A 191      21.848  41.310  -6.949  1.00  0.99           H  
ATOM   2879 2HB  ALA A 191      20.348  42.148  -6.506  1.00  0.99           H  
ATOM   2880 3HB  ALA A 191      20.342  40.898  -7.745  1.00  0.99           H  
ATOM   2881  N   PRO A 192      23.279  42.081  -9.519  1.00  1.07           N  
ATOM   2882  CA  PRO A 192      24.125  41.483 -10.538  1.00  1.07           C  
ATOM   2883  C   PRO A 192      23.752  40.036 -10.854  1.00  1.07           C  
ATOM   2884  O   PRO A 192      23.364  39.257  -9.975  1.00  1.07           O  
ATOM   2885  CB  PRO A 192      25.515  41.547  -9.886  1.00  1.07           C  
ATOM   2886  CG  PRO A 192      25.444  42.731  -8.957  1.00  1.07           C  
ATOM   2887  CD  PRO A 192      24.038  42.716  -8.407  1.00  1.07           C  
ATOM   2888  HA  PRO A 192      24.086  42.099 -11.446  1.00  1.07           H  
ATOM   2889 1HB  PRO A 192      25.728  40.604  -9.364  1.00  1.07           H  
ATOM   2890 2HB  PRO A 192      26.285  41.662 -10.664  1.00  1.07           H  
ATOM   2891 1HG  PRO A 192      26.208  42.639  -8.167  1.00  1.07           H  
ATOM   2892 2HG  PRO A 192      25.670  43.656  -9.508  1.00  1.07           H  
ATOM   2893 1HD  PRO A 192      23.980  42.122  -7.489  1.00  1.07           H  
ATOM   2894 2HD  PRO A 192      23.759  43.764  -8.260  1.00  1.07           H  
ATOM   2895  N   HIS A 193      23.883  39.693 -12.130  1.00  1.15           N  
ATOM   2896  CA  HIS A 193      23.587  38.363 -12.648  1.00  1.15           C  
ATOM   2897  C   HIS A 193      24.333  38.211 -13.958  1.00  1.15           C  
ATOM   2898  O   HIS A 193      24.575  39.200 -14.648  1.00  1.15           O  
ATOM   2899  CB  HIS A 193      22.090  38.138 -12.892  1.00  1.15           C  
ATOM   2900  CG  HIS A 193      21.691  36.685 -13.017  1.00  1.15           C  
ATOM   2901  ND1 HIS A 193      21.844  35.942 -14.187  1.00  1.15           N  
ATOM   2902  CD2 HIS A 193      21.129  35.847 -12.114  1.00  1.15           C  
ATOM   2903  CE1 HIS A 193      21.409  34.712 -13.977  1.00  1.15           C  
ATOM   2904  NE2 HIS A 193      20.967  34.630 -12.733  1.00  1.15           N  
ATOM   2905  H   HIS A 193      24.205  40.394 -12.783  1.00  1.15           H  
ATOM   2906  HA  HIS A 193      23.945  37.598 -11.959  1.00  1.15           H  
ATOM   2907 1HB  HIS A 193      21.507  38.592 -12.086  1.00  1.15           H  
ATOM   2908 2HB  HIS A 193      21.803  38.624 -13.822  1.00  1.15           H  
ATOM   2909  HD2 HIS A 193      20.857  36.093 -11.086  1.00  1.15           H  
ATOM   2910  HE1 HIS A 193      21.407  33.905 -14.709  1.00  1.15           H  
ATOM   2911  HE2 HIS A 193      20.569  33.807 -12.298  1.00  1.15           H  
ATOM   2912  N   ARG A 194      24.718  36.987 -14.299  1.00  1.20           N  
ATOM   2913  CA  ARG A 194      25.402  36.736 -15.567  1.00  1.20           C  
ATOM   2914  C   ARG A 194      24.544  37.142 -16.773  1.00  1.20           C  
ATOM   2915  O   ARG A 194      25.070  37.584 -17.797  1.00  1.20           O  
ATOM   2916  CB  ARG A 194      25.760  35.266 -15.687  1.00  1.20           C  
ATOM   2917  CG  ARG A 194      26.876  34.797 -14.759  1.00  1.20           C  
ATOM   2918  CD  ARG A 194      27.138  33.334 -14.899  1.00  1.20           C  
ATOM   2919  NE  ARG A 194      28.206  32.882 -14.013  1.00  1.20           N  
ATOM   2920  CZ  ARG A 194      28.553  31.592 -13.824  1.00  1.20           C  
ATOM   2921  NH1 ARG A 194      27.912  30.636 -14.461  1.00  1.20           N  
ATOM   2922  NH2 ARG A 194      29.538  31.287 -12.997  1.00  1.20           N  
ATOM   2923  H   ARG A 194      24.502  36.212 -13.687  1.00  1.20           H  
ATOM   2924  HA  ARG A 194      26.320  37.323 -15.583  1.00  1.20           H  
ATOM   2925 1HB  ARG A 194      24.876  34.664 -15.474  1.00  1.20           H  
ATOM   2926 2HB  ARG A 194      26.062  35.049 -16.711  1.00  1.20           H  
ATOM   2927 1HG  ARG A 194      27.793  35.336 -14.994  1.00  1.20           H  
ATOM   2928 2HG  ARG A 194      26.591  34.998 -13.726  1.00  1.20           H  
ATOM   2929 1HD  ARG A 194      26.234  32.777 -14.654  1.00  1.20           H  
ATOM   2930 2HD  ARG A 194      27.432  33.114 -15.924  1.00  1.20           H  
ATOM   2931  HE  ARG A 194      28.723  33.587 -13.504  1.00  1.20           H  
ATOM   2932 1HH1 ARG A 194      27.159  30.867 -15.094  1.00  1.20           H  
ATOM   2933 2HH1 ARG A 194      28.173  29.671 -14.318  1.00  1.20           H  
ATOM   2934 1HH2 ARG A 194      30.031  32.020 -12.506  1.00  1.20           H  
ATOM   2935 2HH2 ARG A 194      29.797  30.322 -12.855  1.00  1.20           H  
ATOM   2936  N   ASP A 195      23.225  36.974 -16.660  1.00  1.20           N  
ATOM   2937  CA  ASP A 195      22.309  37.366 -17.724  1.00  1.20           C  
ATOM   2938  C   ASP A 195      21.559  38.602 -17.252  1.00  1.20           C  
ATOM   2939  O   ASP A 195      20.698  38.540 -16.363  1.00  1.20           O  
ATOM   2940  CB  ASP A 195      21.366  36.232 -18.135  1.00  1.20           C  
ATOM   2941  CG  ASP A 195      20.420  36.557 -19.385  1.00  1.20           C  
ATOM   2942  OD1 ASP A 195      20.103  37.716 -19.670  1.00  1.20           O  
ATOM   2943  OD2 ASP A 195      20.019  35.593 -20.039  1.00  1.20           O  
ATOM   2944  H   ASP A 195      22.842  36.595 -15.795  1.00  1.20           H  
ATOM   2945  HA  ASP A 195      22.889  37.642 -18.604  1.00  1.20           H  
ATOM   2946 1HB  ASP A 195      21.961  35.347 -18.371  1.00  1.20           H  
ATOM   2947 2HB  ASP A 195      20.744  35.979 -17.278  1.00  1.20           H  
ATOM   2948  N   LEU A 196      21.860  39.726 -17.875  1.00  1.15           N  
ATOM   2949  CA  LEU A 196      21.303  40.997 -17.459  1.00  1.15           C  
ATOM   2950  C   LEU A 196      19.777  41.014 -17.510  1.00  1.15           C  
ATOM   2951  O   LEU A 196      19.136  41.786 -16.796  1.00  1.15           O  
ATOM   2952  CB  LEU A 196      21.867  42.114 -18.342  1.00  1.15           C  
ATOM   2953  CG  LEU A 196      23.357  42.368 -18.156  1.00  1.15           C  
ATOM   2954  CD1 LEU A 196      23.824  43.403 -19.169  1.00  1.15           C  
ATOM   2955  CD2 LEU A 196      23.606  42.821 -16.726  1.00  1.15           C  
ATOM   2956  H   LEU A 196      22.538  39.698 -18.624  1.00  1.15           H  
ATOM   2957  HA  LEU A 196      21.617  41.179 -16.434  1.00  1.15           H  
ATOM   2958 1HB  LEU A 196      21.695  41.854 -19.385  1.00  1.15           H  
ATOM   2959 2HB  LEU A 196      21.334  43.039 -18.122  1.00  1.15           H  
ATOM   2960  HG  LEU A 196      23.911  41.444 -18.338  1.00  1.15           H  
ATOM   2961 1HD1 LEU A 196      24.892  43.579 -19.045  1.00  1.15           H  
ATOM   2962 2HD1 LEU A 196      23.631  43.036 -20.177  1.00  1.15           H  
ATOM   2963 3HD1 LEU A 196      23.282  44.335 -19.012  1.00  1.15           H  
ATOM   2964 1HD2 LEU A 196      24.673  42.996 -16.581  1.00  1.15           H  
ATOM   2965 2HD2 LEU A 196      23.057  43.742 -16.534  1.00  1.15           H  
ATOM   2966 3HD2 LEU A 196      23.269  42.044 -16.034  1.00  1.15           H  
ATOM   2967  N   ARG A 197      19.164  40.164 -18.335  1.00  1.07           N  
ATOM   2968  CA  ARG A 197      17.715  40.185 -18.401  1.00  1.07           C  
ATOM   2969  C   ARG A 197      17.089  39.623 -17.118  1.00  1.07           C  
ATOM   2970  O   ARG A 197      15.978  39.995 -16.753  1.00  1.07           O  
ATOM   2971  CB  ARG A 197      17.262  39.392 -19.605  1.00  1.07           C  
ATOM   2972  CG  ARG A 197      17.626  40.020 -20.922  1.00  1.07           C  
ATOM   2973  CD  ARG A 197      17.262  39.152 -22.040  1.00  1.07           C  
ATOM   2974  NE  ARG A 197      18.033  37.930 -22.001  1.00  1.07           N  
ATOM   2975  CZ  ARG A 197      17.940  36.934 -22.895  1.00  1.07           C  
ATOM   2976  NH1 ARG A 197      17.120  37.039 -23.929  1.00  1.07           N  
ATOM   2977  NH2 ARG A 197      18.674  35.851 -22.725  1.00  1.07           N  
ATOM   2978  H   ARG A 197      19.687  39.473 -18.893  1.00  1.07           H  
ATOM   2979  HA  ARG A 197      17.391  41.217 -18.526  1.00  1.07           H  
ATOM   2980 1HB  ARG A 197      17.724  38.405 -19.578  1.00  1.07           H  
ATOM   2981 2HB  ARG A 197      16.205  39.243 -19.587  1.00  1.07           H  
ATOM   2982 1HG  ARG A 197      17.101  40.970 -21.030  1.00  1.07           H  
ATOM   2983 2HG  ARG A 197      18.704  40.187 -20.951  1.00  1.07           H  
ATOM   2984 1HD  ARG A 197      16.204  38.893 -21.975  1.00  1.07           H  
ATOM   2985 2HD  ARG A 197      17.461  39.655 -22.982  1.00  1.07           H  
ATOM   2986  HE  ARG A 197      18.697  37.806 -21.206  1.00  1.07           H  
ATOM   2987 1HH1 ARG A 197      16.560  37.874 -24.045  1.00  1.07           H  
ATOM   2988 2HH1 ARG A 197      17.054  36.288 -24.600  1.00  1.07           H  
ATOM   2989 1HH2 ARG A 197      19.286  35.785 -21.885  1.00  1.07           H  
ATOM   2990 2HH2 ARG A 197      18.621  35.089 -23.379  1.00  1.07           H  
ATOM   2991  N   ARG A 198      17.823  38.762 -16.399  1.00  0.99           N  
ATOM   2992  CA  ARG A 198      17.334  38.186 -15.147  1.00  0.99           C  
ATOM   2993  C   ARG A 198      17.684  39.139 -14.017  1.00  0.99           C  
ATOM   2994  O   ARG A 198      17.002  39.205 -12.988  1.00  0.99           O  
ATOM   2995  CB  ARG A 198      17.910  36.797 -14.894  1.00  0.99           C  
ATOM   2996  CG  ARG A 198      17.391  35.691 -15.813  1.00  0.99           C  
ATOM   2997  CD  ARG A 198      18.061  34.386 -15.537  1.00  0.99           C  
ATOM   2998  NE  ARG A 198      17.527  33.301 -16.345  1.00  0.99           N  
ATOM   2999  CZ  ARG A 198      17.908  33.076 -17.601  1.00  0.99           C  
ATOM   3000  NH1 ARG A 198      18.797  33.895 -18.105  1.00  0.99           N  
ATOM   3001  NH2 ARG A 198      17.399  32.076 -18.296  1.00  0.99           N  
ATOM   3002  H   ARG A 198      18.763  38.521 -16.708  1.00  0.99           H  
ATOM   3003  HA  ARG A 198      16.249  38.097 -15.199  1.00  0.99           H  
ATOM   3004 1HB  ARG A 198      18.996  36.836 -15.017  1.00  0.99           H  
ATOM   3005 2HB  ARG A 198      17.715  36.503 -13.867  1.00  0.99           H  
ATOM   3006 1HG  ARG A 198      16.319  35.558 -15.652  1.00  0.99           H  
ATOM   3007 2HG  ARG A 198      17.578  35.963 -16.853  1.00  0.99           H  
ATOM   3008 1HD  ARG A 198      19.117  34.483 -15.765  1.00  0.99           H  
ATOM   3009 2HD  ARG A 198      17.941  34.123 -14.496  1.00  0.99           H  
ATOM   3010  HE  ARG A 198      16.837  32.665 -15.919  1.00  0.99           H  
ATOM   3011 1HH1 ARG A 198      19.137  34.640 -17.522  1.00  0.99           H  
ATOM   3012 2HH1 ARG A 198      19.146  33.836 -19.064  1.00  0.99           H  
ATOM   3013 1HH2 ARG A 198      16.704  31.465 -17.873  1.00  0.99           H  
ATOM   3014 2HH2 ARG A 198      17.692  31.922 -19.245  1.00  0.99           H  
ATOM   3015  N   ALA A 199      18.773  39.892 -14.213  1.00  0.92           N  
ATOM   3016  CA  ALA A 199      19.174  40.884 -13.218  1.00  0.92           C  
ATOM   3017  C   ALA A 199      18.080  41.942 -13.045  1.00  0.92           C  
ATOM   3018  O   ALA A 199      17.746  42.337 -11.933  1.00  0.92           O  
ATOM   3019  CB  ALA A 199      20.465  41.575 -13.618  1.00  0.92           C  
ATOM   3020  H   ALA A 199      19.327  39.751 -15.060  1.00  0.92           H  
ATOM   3021  HA  ALA A 199      19.329  40.377 -12.273  1.00  0.92           H  
ATOM   3022 1HB  ALA A 199      20.740  42.295 -12.853  1.00  0.92           H  
ATOM   3023 2HB  ALA A 199      21.257  40.851 -13.729  1.00  0.92           H  
ATOM   3024 3HB  ALA A 199      20.318  42.093 -14.555  1.00  0.92           H  
ATOM   3025  N   ARG A 200      17.457  42.343 -14.155  1.00  0.88           N  
ATOM   3026  CA  ARG A 200      16.427  43.386 -14.120  1.00  0.88           C  
ATOM   3027  C   ARG A 200      15.317  43.058 -13.135  1.00  0.88           C  
ATOM   3028  O   ARG A 200      14.719  41.987 -13.205  1.00  0.88           O  
ATOM   3029  CB  ARG A 200      15.790  43.510 -15.490  1.00  0.88           C  
ATOM   3030  CG  ARG A 200      16.658  44.090 -16.562  1.00  0.88           C  
ATOM   3031  CD  ARG A 200      15.992  44.041 -17.881  1.00  0.88           C  
ATOM   3032  NE  ARG A 200      16.878  44.486 -18.943  1.00  0.88           N  
ATOM   3033  CZ  ARG A 200      16.553  44.521 -20.247  1.00  0.88           C  
ATOM   3034  NH1 ARG A 200      15.354  44.148 -20.633  1.00  0.88           N  
ATOM   3035  NH2 ARG A 200      17.437  44.931 -21.138  1.00  0.88           N  
ATOM   3036  H   ARG A 200      17.772  41.974 -15.054  1.00  0.88           H  
ATOM   3037  HA  ARG A 200      16.890  44.332 -13.832  1.00  0.88           H  
ATOM   3038 1HB  ARG A 200      15.484  42.520 -15.828  1.00  0.88           H  
ATOM   3039 2HB  ARG A 200      14.892  44.117 -15.416  1.00  0.88           H  
ATOM   3040 1HG  ARG A 200      16.869  45.132 -16.325  1.00  0.88           H  
ATOM   3041 2HG  ARG A 200      17.578  43.548 -16.618  1.00  0.88           H  
ATOM   3042 1HD  ARG A 200      15.697  43.012 -18.091  1.00  0.88           H  
ATOM   3043 2HD  ARG A 200      15.109  44.680 -17.876  1.00  0.88           H  
ATOM   3044  HE  ARG A 200      17.813  44.777 -18.682  1.00  0.88           H  
ATOM   3045 1HH1 ARG A 200      14.679  43.842 -19.945  1.00  0.88           H  
ATOM   3046 2HH1 ARG A 200      15.103  44.179 -21.611  1.00  0.88           H  
ATOM   3047 1HH2 ARG A 200      18.359  45.219 -20.839  1.00  0.88           H  
ATOM   3048 2HH2 ARG A 200      17.192  44.959 -22.117  1.00  0.88           H  
ATOM   3049  N   ALA A 201      14.969  44.012 -12.269  1.00  0.87           N  
ATOM   3050  CA  ALA A 201      13.928  43.736 -11.288  1.00  0.87           C  
ATOM   3051  C   ALA A 201      12.626  43.337 -11.961  1.00  0.87           C  
ATOM   3052  O   ALA A 201      11.970  44.132 -12.646  1.00  0.87           O  
ATOM   3053  CB  ALA A 201      13.689  44.945 -10.401  1.00  0.87           C  
ATOM   3054  H   ALA A 201      15.486  44.897 -12.251  1.00  0.87           H  
ATOM   3055  HA  ALA A 201      14.261  42.902 -10.674  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201      12.925  44.712  -9.665  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201      14.612  45.215  -9.891  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201      13.364  45.782 -11.007  1.00  0.87           H  
ATOM   3059  N   ALA A 202      12.205  42.112 -11.675  1.00  0.86           N  
ATOM   3060  CA  ALA A 202      10.993  41.513 -12.226  1.00  0.86           C  
ATOM   3061  C   ALA A 202       9.737  42.249 -11.827  1.00  0.86           C  
ATOM   3062  O   ALA A 202       8.724  42.201 -12.516  1.00  0.86           O  
ATOM   3063  CB  ALA A 202      10.875  40.097 -11.774  1.00  0.86           C  
ATOM   3064  H   ALA A 202      12.810  41.533 -11.092  1.00  0.86           H  
ATOM   3065  HA  ALA A 202      11.077  41.542 -13.314  1.00  0.86           H  
ATOM   3066 1HB  ALA A 202       9.990  39.642 -12.220  1.00  0.86           H  
ATOM   3067 2HB  ALA A 202      11.762  39.557 -12.072  1.00  0.86           H  
ATOM   3068 3HB  ALA A 202      10.790  40.083 -10.704  1.00  0.86           H  
ATOM   3069  N   ALA A 203       9.792  42.897 -10.671  1.00  0.85           N  
ATOM   3070  CA  ALA A 203       8.659  43.617 -10.120  1.00  0.85           C  
ATOM   3071  C   ALA A 203       8.486  44.988 -10.770  1.00  0.85           C  
ATOM   3072  O   ALA A 203       7.523  45.696 -10.477  1.00  0.85           O  
ATOM   3073  CB  ALA A 203       8.835  43.786  -8.626  1.00  0.85           C  
ATOM   3074  H   ALA A 203      10.666  42.893 -10.164  1.00  0.85           H  
ATOM   3075  HA  ALA A 203       7.763  43.031 -10.302  1.00  0.85           H  
ATOM   3076 1HB  ALA A 203       7.968  44.304  -8.216  1.00  0.85           H  
ATOM   3077 2HB  ALA A 203       8.927  42.815  -8.159  1.00  0.85           H  
ATOM   3078 3HB  ALA A 203       9.734  44.372  -8.431  1.00  0.85           H  
ATOM   3079  N   VAL A 204       9.441  45.381 -11.613  1.00  0.83           N  
ATOM   3080  CA  VAL A 204       9.422  46.683 -12.251  1.00  0.83           C  
ATOM   3081  C   VAL A 204       9.321  46.576 -13.767  1.00  0.83           C  
ATOM   3082  O   VAL A 204       8.461  47.198 -14.395  1.00  0.83           O  
ATOM   3083  CB  VAL A 204      10.713  47.439 -11.906  1.00  0.83           C  
ATOM   3084  CG1 VAL A 204      10.736  48.783 -12.604  1.00  0.83           C  
ATOM   3085  CG2 VAL A 204      10.829  47.573 -10.399  1.00  0.83           C  
ATOM   3086  H   VAL A 204      10.210  44.757 -11.842  1.00  0.83           H  
ATOM   3087  HA  VAL A 204       8.566  47.243 -11.880  1.00  0.83           H  
ATOM   3088  HB  VAL A 204      11.568  46.874 -12.282  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 204      11.666  49.296 -12.370  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 204      10.666  48.633 -13.682  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 204       9.892  49.382 -12.265  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 204      11.756  48.092 -10.152  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 204       9.980  48.139 -10.017  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 204      10.841  46.583  -9.944  1.00  0.83           H  
ATOM   3095  N   ASN A 205      10.258  45.833 -14.345  1.00  0.82           N  
ATOM   3096  CA  ASN A 205      10.409  45.709 -15.783  1.00  0.82           C  
ATOM   3097  C   ASN A 205       9.721  44.482 -16.355  1.00  0.82           C  
ATOM   3098  O   ASN A 205       9.494  43.497 -15.655  1.00  0.82           O  
ATOM   3099  CB  ASN A 205      11.880  45.684 -16.122  1.00  0.82           C  
ATOM   3100  CG  ASN A 205      12.563  46.984 -15.770  1.00  0.82           C  
ATOM   3101  OD1 ASN A 205      12.043  48.071 -16.047  1.00  0.82           O  
ATOM   3102  ND2 ASN A 205      13.712  46.893 -15.148  1.00  0.82           N  
ATOM   3103  H   ASN A 205      10.905  45.318 -13.751  1.00  0.82           H  
ATOM   3104  HA  ASN A 205       9.953  46.581 -16.251  1.00  0.82           H  
ATOM   3105 1HB  ASN A 205      12.361  44.868 -15.576  1.00  0.82           H  
ATOM   3106 2HB  ASN A 205      12.008  45.486 -17.189  1.00  0.82           H  
ATOM   3107 1HD2 ASN A 205      14.206  47.723 -14.879  1.00  0.82           H  
ATOM   3108 2HD2 ASN A 205      14.096  45.997 -14.931  1.00  0.82           H  
ATOM   3109  N   ILE A 206       9.436  44.531 -17.646  1.00  0.80           N  
ATOM   3110  CA  ILE A 206       8.901  43.370 -18.336  1.00  0.80           C  
ATOM   3111  C   ILE A 206      10.088  42.759 -19.080  1.00  0.80           C  
ATOM   3112  O   ILE A 206      10.830  43.485 -19.746  1.00  0.80           O  
ATOM   3113  CB  ILE A 206       7.788  43.757 -19.306  1.00  0.80           C  
ATOM   3114  CG1 ILE A 206       6.725  44.585 -18.597  1.00  0.80           C  
ATOM   3115  CG2 ILE A 206       7.195  42.534 -19.788  1.00  0.80           C  
ATOM   3116  CD1 ILE A 206       6.119  43.884 -17.441  1.00  0.80           C  
ATOM   3117  H   ILE A 206       9.613  45.379 -18.162  1.00  0.80           H  
ATOM   3118  HA  ILE A 206       8.520  42.644 -17.618  1.00  0.80           H  
ATOM   3119  HB  ILE A 206       8.190  44.333 -20.136  1.00  0.80           H  
ATOM   3120 1HG1 ILE A 206       7.176  45.511 -18.239  1.00  0.80           H  
ATOM   3121 2HG1 ILE A 206       5.934  44.836 -19.305  1.00  0.80           H  
ATOM   3122 1HG2 ILE A 206       6.395  42.754 -20.486  1.00  0.80           H  
ATOM   3123 2HG2 ILE A 206       7.953  41.975 -20.253  1.00  0.80           H  
ATOM   3124 3HG2 ILE A 206       6.812  41.980 -18.950  1.00  0.80           H  
ATOM   3125 1HD1 ILE A 206       5.374  44.525 -16.971  1.00  0.80           H  
ATOM   3126 2HD1 ILE A 206       5.649  42.971 -17.777  1.00  0.80           H  
ATOM   3127 3HD1 ILE A 206       6.903  43.652 -16.734  1.00  0.80           H  
ATOM   3128  N   VAL A 207      10.330  41.461 -18.893  1.00  0.80           N  
ATOM   3129  CA  VAL A 207      11.540  40.862 -19.453  1.00  0.80           C  
ATOM   3130  C   VAL A 207      11.365  39.710 -20.461  1.00  0.80           C  
ATOM   3131  O   VAL A 207      10.851  38.658 -20.096  1.00  0.80           O  
ATOM   3132  CB  VAL A 207      12.399  40.329 -18.302  1.00  0.80           C  
ATOM   3133  CG1 VAL A 207      13.597  39.682 -18.867  1.00  0.80           C  
ATOM   3134  CG2 VAL A 207      12.780  41.478 -17.342  1.00  0.80           C  
ATOM   3135  H   VAL A 207       9.654  40.905 -18.366  1.00  0.80           H  
ATOM   3136  HA  VAL A 207      12.090  41.673 -19.902  1.00  0.80           H  
ATOM   3137  HB  VAL A 207      11.853  39.579 -17.766  1.00  0.80           H  
ATOM   3138 1HG1 VAL A 207      14.183  39.276 -18.069  1.00  0.80           H  
ATOM   3139 2HG1 VAL A 207      13.298  38.874 -19.524  1.00  0.80           H  
ATOM   3140 3HG1 VAL A 207      14.178  40.412 -19.423  1.00  0.80           H  
ATOM   3141 1HG2 VAL A 207      13.398  41.083 -16.530  1.00  0.80           H  
ATOM   3142 2HG2 VAL A 207      13.339  42.231 -17.888  1.00  0.80           H  
ATOM   3143 3HG2 VAL A 207      11.880  41.930 -16.919  1.00  0.80           H  
ATOM   3144  N   PRO A 208      11.794  39.841 -21.730  1.00  0.81           N  
ATOM   3145  CA  PRO A 208      11.707  38.782 -22.722  1.00  0.81           C  
ATOM   3146  C   PRO A 208      12.696  37.696 -22.355  1.00  0.81           C  
ATOM   3147  O   PRO A 208      13.770  38.000 -21.829  1.00  0.81           O  
ATOM   3148  CB  PRO A 208      12.054  39.498 -24.021  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      12.932  40.664 -23.595  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      12.418  41.081 -22.215  1.00  0.81           C  
ATOM   3151  HA  PRO A 208      10.692  38.375 -22.766  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208      12.565  38.801 -24.700  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208      11.131  39.818 -24.527  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      13.985  40.346 -23.570  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      12.864  41.476 -24.335  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      13.297  41.350 -21.617  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      11.677  41.900 -22.277  1.00  0.81           H  
ATOM   3158  N   THR A 209      12.367  36.453 -22.667  1.00  0.82           N  
ATOM   3159  CA  THR A 209      13.246  35.333 -22.367  1.00  0.82           C  
ATOM   3160  C   THR A 209      12.973  34.075 -23.201  1.00  0.82           C  
ATOM   3161  O   THR A 209      11.913  33.913 -23.819  1.00  0.82           O  
ATOM   3162  CB  THR A 209      13.185  35.015 -20.859  1.00  0.82           C  
ATOM   3163  OG1 THR A 209      14.159  34.005 -20.531  1.00  0.82           O  
ATOM   3164  CG2 THR A 209      11.833  34.552 -20.475  1.00  0.82           C  
ATOM   3165  H   THR A 209      11.455  36.277 -23.083  1.00  0.82           H  
ATOM   3166  HA  THR A 209      14.266  35.648 -22.588  1.00  0.82           H  
ATOM   3167  HB  THR A 209      13.417  35.920 -20.298  1.00  0.82           H  
ATOM   3168  HG1 THR A 209      13.898  33.152 -20.932  1.00  0.82           H  
ATOM   3169 1HG2 THR A 209      11.838  34.362 -19.419  1.00  0.82           H  
ATOM   3170 2HG2 THR A 209      11.089  35.319 -20.711  1.00  0.82           H  
ATOM   3171 3HG2 THR A 209      11.615  33.645 -21.013  1.00  0.82           H  
ATOM   3172  N   SER A 210      13.958  33.188 -23.238  1.00  0.83           N  
ATOM   3173  CA  SER A 210      13.782  31.891 -23.876  1.00  0.83           C  
ATOM   3174  C   SER A 210      13.464  30.861 -22.801  1.00  0.83           C  
ATOM   3175  O   SER A 210      13.936  31.004 -21.669  1.00  0.83           O  
ATOM   3176  CB  SER A 210      15.046  31.502 -24.612  1.00  0.83           C  
ATOM   3177  OG  SER A 210      15.309  32.389 -25.665  1.00  0.83           O  
ATOM   3178  H   SER A 210      14.825  33.399 -22.761  1.00  0.83           H  
ATOM   3179  HA  SER A 210      12.948  31.940 -24.577  1.00  0.83           H  
ATOM   3180 1HB  SER A 210      15.883  31.503 -23.914  1.00  0.83           H  
ATOM   3181 2HB  SER A 210      14.945  30.490 -25.000  1.00  0.83           H  
ATOM   3182  HG  SER A 210      14.588  32.278 -26.293  1.00  0.83           H  
ATOM   3183  N   THR A 211      12.667  29.842 -23.147  1.00  0.84           N  
ATOM   3184  CA  THR A 211      12.350  28.774 -22.193  1.00  0.84           C  
ATOM   3185  C   THR A 211      12.569  27.368 -22.738  1.00  0.84           C  
ATOM   3186  O   THR A 211      12.782  26.425 -21.979  1.00  0.84           O  
ATOM   3187  CB  THR A 211      10.877  28.849 -21.777  1.00  0.84           C  
ATOM   3188  OG1 THR A 211      10.042  28.606 -22.933  1.00  0.84           O  
ATOM   3189  CG2 THR A 211      10.573  30.210 -21.224  1.00  0.84           C  
ATOM   3190  H   THR A 211      12.293  29.816 -24.081  1.00  0.84           H  
ATOM   3191  HA  THR A 211      12.983  28.895 -21.313  1.00  0.84           H  
ATOM   3192  HB  THR A 211      10.671  28.094 -21.019  1.00  0.84           H  
ATOM   3193  HG1 THR A 211       9.131  28.854 -22.722  1.00  0.84           H  
ATOM   3194 1HG2 THR A 211       9.539  30.248 -20.939  1.00  0.84           H  
ATOM   3195 2HG2 THR A 211      11.200  30.403 -20.353  1.00  0.84           H  
ATOM   3196 3HG2 THR A 211      10.771  30.952 -21.980  1.00  0.84           H  
ATOM   3197  N   GLY A 212      12.459  27.217 -24.056  1.00  0.83           N  
ATOM   3198  CA  GLY A 212      12.532  25.900 -24.675  1.00  0.83           C  
ATOM   3199  C   GLY A 212      11.204  25.132 -24.604  1.00  0.83           C  
ATOM   3200  O   GLY A 212      11.134  23.980 -25.044  1.00  0.83           O  
ATOM   3201  H   GLY A 212      12.297  28.022 -24.634  1.00  0.83           H  
ATOM   3202 1HA  GLY A 212      12.832  26.013 -25.716  1.00  0.83           H  
ATOM   3203 2HA  GLY A 212      13.313  25.319 -24.185  1.00  0.83           H  
ATOM   3204  N   ALA A 213      10.132  25.771 -24.104  1.00  0.81           N  
ATOM   3205  CA  ALA A 213       8.845  25.082 -23.968  1.00  0.81           C  
ATOM   3206  C   ALA A 213       8.349  24.541 -25.301  1.00  0.81           C  
ATOM   3207  O   ALA A 213       7.766  23.467 -25.357  1.00  0.81           O  
ATOM   3208  CB  ALA A 213       7.805  26.008 -23.381  1.00  0.81           C  
ATOM   3209  H   ALA A 213      10.217  26.732 -23.768  1.00  0.81           H  
ATOM   3210  HA  ALA A 213       8.986  24.238 -23.290  1.00  0.81           H  
ATOM   3211 1HB  ALA A 213       6.866  25.465 -23.258  1.00  0.81           H  
ATOM   3212 2HB  ALA A 213       8.148  26.369 -22.413  1.00  0.81           H  
ATOM   3213 3HB  ALA A 213       7.649  26.854 -24.049  1.00  0.81           H  
ATOM   3214  N   ALA A 214       8.593  25.261 -26.391  1.00  0.79           N  
ATOM   3215  CA  ALA A 214       8.142  24.796 -27.698  1.00  0.79           C  
ATOM   3216  C   ALA A 214       8.760  23.443 -28.044  1.00  0.79           C  
ATOM   3217  O   ALA A 214       8.125  22.610 -28.702  1.00  0.79           O  
ATOM   3218  CB  ALA A 214       8.481  25.828 -28.743  1.00  0.79           C  
ATOM   3219  H   ALA A 214       9.082  26.138 -26.310  1.00  0.79           H  
ATOM   3220  HA  ALA A 214       7.066  24.659 -27.668  1.00  0.79           H  
ATOM   3221 1HB  ALA A 214       8.130  25.490 -29.711  1.00  0.79           H  
ATOM   3222 2HB  ALA A 214       7.998  26.769 -28.486  1.00  0.79           H  
ATOM   3223 3HB  ALA A 214       9.556  25.972 -28.786  1.00  0.79           H  
ATOM   3224  N   LYS A 215      10.004  23.214 -27.601  1.00  0.77           N  
ATOM   3225  CA  LYS A 215      10.675  21.968 -27.902  1.00  0.77           C  
ATOM   3226  C   LYS A 215      10.082  20.902 -27.020  1.00  0.77           C  
ATOM   3227  O   LYS A 215       9.786  19.805 -27.480  1.00  0.77           O  
ATOM   3228  CB  LYS A 215      12.190  22.054 -27.683  1.00  0.77           C  
ATOM   3229  CG  LYS A 215      12.920  20.747 -28.020  1.00  0.77           C  
ATOM   3230  CD  LYS A 215      14.431  20.885 -27.905  1.00  0.77           C  
ATOM   3231  CE  LYS A 215      15.129  19.567 -28.226  1.00  0.77           C  
ATOM   3232  NZ  LYS A 215      16.613  19.688 -28.132  1.00  0.77           N  
ATOM   3233  H   LYS A 215      10.470  23.884 -27.000  1.00  0.77           H  
ATOM   3234  HA  LYS A 215      10.484  21.701 -28.941  1.00  0.77           H  
ATOM   3235 1HB  LYS A 215      12.607  22.852 -28.295  1.00  0.77           H  
ATOM   3236 2HB  LYS A 215      12.394  22.297 -26.639  1.00  0.77           H  
ATOM   3237 1HG  LYS A 215      12.588  19.973 -27.328  1.00  0.77           H  
ATOM   3238 2HG  LYS A 215      12.664  20.436 -29.031  1.00  0.77           H  
ATOM   3239 1HD  LYS A 215      14.782  21.653 -28.596  1.00  0.77           H  
ATOM   3240 2HD  LYS A 215      14.688  21.187 -26.890  1.00  0.77           H  
ATOM   3241 1HE  LYS A 215      14.791  18.805 -27.526  1.00  0.77           H  
ATOM   3242 2HE  LYS A 215      14.863  19.259 -29.237  1.00  0.77           H  
ATOM   3243 1HZ  LYS A 215      17.041  18.799 -28.351  1.00  0.77           H  
ATOM   3244 2HZ  LYS A 215      16.936  20.386 -28.787  1.00  0.77           H  
ATOM   3245 3HZ  LYS A 215      16.870  19.963 -27.195  1.00  0.77           H  
ATOM   3246  N   ALA A 216       9.903  21.223 -25.744  1.00  0.75           N  
ATOM   3247  CA  ALA A 216       9.349  20.253 -24.815  1.00  0.75           C  
ATOM   3248  C   ALA A 216       7.948  19.821 -25.260  1.00  0.75           C  
ATOM   3249  O   ALA A 216       7.605  18.639 -25.192  1.00  0.75           O  
ATOM   3250  CB  ALA A 216       9.335  20.832 -23.425  1.00  0.75           C  
ATOM   3251  H   ALA A 216      10.163  22.159 -25.423  1.00  0.75           H  
ATOM   3252  HA  ALA A 216       9.982  19.373 -24.821  1.00  0.75           H  
ATOM   3253 1HB  ALA A 216       8.938  20.104 -22.721  1.00  0.75           H  
ATOM   3254 2HB  ALA A 216      10.347  21.110 -23.134  1.00  0.75           H  
ATOM   3255 3HB  ALA A 216       8.710  21.713 -23.436  1.00  0.75           H  
ATOM   3256  N   VAL A 217       7.142  20.753 -25.781  1.00  0.75           N  
ATOM   3257  CA  VAL A 217       5.820  20.364 -26.256  1.00  0.75           C  
ATOM   3258  C   VAL A 217       5.997  19.392 -27.405  1.00  0.75           C  
ATOM   3259  O   VAL A 217       5.346  18.350 -27.435  1.00  0.75           O  
ATOM   3260  CB  VAL A 217       4.982  21.579 -26.719  1.00  0.75           C  
ATOM   3261  CG1 VAL A 217       3.695  21.093 -27.412  1.00  0.75           C  
ATOM   3262  CG2 VAL A 217       4.577  22.463 -25.523  1.00  0.75           C  
ATOM   3263  H   VAL A 217       7.438  21.726 -25.814  1.00  0.75           H  
ATOM   3264  HA  VAL A 217       5.286  19.855 -25.457  1.00  0.75           H  
ATOM   3265  HB  VAL A 217       5.577  22.158 -27.412  1.00  0.75           H  
ATOM   3266 1HG1 VAL A 217       3.111  21.951 -27.744  1.00  0.75           H  
ATOM   3267 2HG1 VAL A 217       3.955  20.474 -28.273  1.00  0.75           H  
ATOM   3268 3HG1 VAL A 217       3.110  20.509 -26.707  1.00  0.75           H  
ATOM   3269 1HG2 VAL A 217       4.016  23.300 -25.873  1.00  0.75           H  
ATOM   3270 2HG2 VAL A 217       3.961  21.892 -24.834  1.00  0.75           H  
ATOM   3271 3HG2 VAL A 217       5.460  22.821 -25.012  1.00  0.75           H  
ATOM   3272  N   ALA A 218       6.904  19.710 -28.335  1.00  0.74           N  
ATOM   3273  CA  ALA A 218       7.186  18.828 -29.460  1.00  0.74           C  
ATOM   3274  C   ALA A 218       7.711  17.453 -29.006  1.00  0.74           C  
ATOM   3275  O   ALA A 218       7.399  16.438 -29.617  1.00  0.74           O  
ATOM   3276  CB  ALA A 218       8.190  19.488 -30.384  1.00  0.74           C  
ATOM   3277  H   ALA A 218       7.411  20.596 -28.275  1.00  0.74           H  
ATOM   3278  HA  ALA A 218       6.255  18.669 -30.003  1.00  0.74           H  
ATOM   3279 1HB  ALA A 218       8.351  18.851 -31.222  1.00  0.74           H  
ATOM   3280 2HB  ALA A 218       7.794  20.448 -30.722  1.00  0.74           H  
ATOM   3281 3HB  ALA A 218       9.124  19.647 -29.863  1.00  0.74           H  
ATOM   3282  N   LEU A 219       8.505  17.394 -27.933  1.00  0.74           N  
ATOM   3283  CA  LEU A 219       9.009  16.097 -27.469  1.00  0.74           C  
ATOM   3284  C   LEU A 219       7.859  15.221 -26.965  1.00  0.74           C  
ATOM   3285  O   LEU A 219       7.812  14.016 -27.225  1.00  0.74           O  
ATOM   3286  CB  LEU A 219      10.044  16.289 -26.345  1.00  0.74           C  
ATOM   3287  CG  LEU A 219      11.374  16.953 -26.782  1.00  0.74           C  
ATOM   3288  CD1 LEU A 219      12.234  17.237 -25.556  1.00  0.74           C  
ATOM   3289  CD2 LEU A 219      12.085  16.057 -27.757  1.00  0.74           C  
ATOM   3290  H   LEU A 219       8.777  18.254 -27.461  1.00  0.74           H  
ATOM   3291  HA  LEU A 219       9.485  15.594 -28.306  1.00  0.74           H  
ATOM   3292 1HB  LEU A 219       9.599  16.912 -25.572  1.00  0.74           H  
ATOM   3293 2HB  LEU A 219      10.276  15.318 -25.911  1.00  0.74           H  
ATOM   3294  HG  LEU A 219      11.163  17.887 -27.264  1.00  0.74           H  
ATOM   3295 1HD1 LEU A 219      13.160  17.716 -25.865  1.00  0.74           H  
ATOM   3296 2HD1 LEU A 219      11.704  17.891 -24.876  1.00  0.74           H  
ATOM   3297 3HD1 LEU A 219      12.465  16.299 -25.044  1.00  0.74           H  
ATOM   3298 1HD2 LEU A 219      13.014  16.533 -28.076  1.00  0.74           H  
ATOM   3299 2HD2 LEU A 219      12.309  15.104 -27.278  1.00  0.74           H  
ATOM   3300 3HD2 LEU A 219      11.447  15.894 -28.614  1.00  0.74           H  
ATOM   3301  N   VAL A 220       6.916  15.857 -26.269  1.00  0.73           N  
ATOM   3302  CA  VAL A 220       5.711  15.228 -25.727  1.00  0.73           C  
ATOM   3303  C   VAL A 220       4.743  14.817 -26.845  1.00  0.73           C  
ATOM   3304  O   VAL A 220       4.128  13.746 -26.788  1.00  0.73           O  
ATOM   3305  CB  VAL A 220       5.043  16.183 -24.731  1.00  0.73           C  
ATOM   3306  CG1 VAL A 220       3.705  15.656 -24.294  1.00  0.73           C  
ATOM   3307  CG2 VAL A 220       5.973  16.366 -23.514  1.00  0.73           C  
ATOM   3308  H   VAL A 220       7.055  16.853 -26.084  1.00  0.73           H  
ATOM   3309  HA  VAL A 220       6.010  14.332 -25.186  1.00  0.73           H  
ATOM   3310  HB  VAL A 220       4.883  17.141 -25.225  1.00  0.73           H  
ATOM   3311 1HG1 VAL A 220       3.240  16.356 -23.618  1.00  0.73           H  
ATOM   3312 2HG1 VAL A 220       3.086  15.527 -25.162  1.00  0.73           H  
ATOM   3313 3HG1 VAL A 220       3.829  14.718 -23.805  1.00  0.73           H  
ATOM   3314 1HG2 VAL A 220       5.534  17.066 -22.828  1.00  0.73           H  
ATOM   3315 2HG2 VAL A 220       6.123  15.403 -23.019  1.00  0.73           H  
ATOM   3316 3HG2 VAL A 220       6.931  16.749 -23.840  1.00  0.73           H  
ATOM   3317  N   LEU A 221       4.619  15.685 -27.855  1.00  0.72           N  
ATOM   3318  CA  LEU A 221       3.769  15.506 -29.030  1.00  0.72           C  
ATOM   3319  C   LEU A 221       4.564  15.568 -30.352  1.00  0.72           C  
ATOM   3320  O   LEU A 221       4.427  16.549 -31.085  1.00  0.72           O  
ATOM   3321  CB  LEU A 221       2.719  16.623 -29.053  1.00  0.72           C  
ATOM   3322  CG  LEU A 221       1.756  16.644 -27.911  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221       0.977  17.932 -27.912  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221       0.836  15.468 -28.079  1.00  0.72           C  
ATOM   3325  H   LEU A 221       5.146  16.554 -27.792  1.00  0.72           H  
ATOM   3326  HA  LEU A 221       3.262  14.549 -28.948  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221       3.251  17.574 -29.045  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221       2.149  16.555 -29.979  1.00  0.72           H  
ATOM   3329  HG  LEU A 221       2.284  16.580 -26.976  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221       0.285  17.923 -27.085  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221       1.657  18.772 -27.801  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221       0.427  18.033 -28.846  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221       0.126  15.451 -27.296  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221       0.311  15.555 -29.030  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221       1.419  14.545 -28.065  1.00  0.72           H  
ATOM   3336  N   PRO A 222       5.299  14.491 -30.735  1.00  0.72           N  
ATOM   3337  CA  PRO A 222       6.253  14.390 -31.844  1.00  0.72           C  
ATOM   3338  C   PRO A 222       5.764  14.907 -33.190  1.00  0.72           C  
ATOM   3339  O   PRO A 222       6.555  15.377 -34.006  1.00  0.72           O  
ATOM   3340  CB  PRO A 222       6.507  12.884 -31.922  1.00  0.72           C  
ATOM   3341  CG  PRO A 222       6.305  12.402 -30.522  1.00  0.72           C  
ATOM   3342  CD  PRO A 222       5.161  13.217 -29.994  1.00  0.72           C  
ATOM   3343  HA  PRO A 222       7.169  14.908 -31.551  1.00  0.72           H  
ATOM   3344 1HB  PRO A 222       5.812  12.423 -32.641  1.00  0.72           H  
ATOM   3345 2HB  PRO A 222       7.523  12.697 -32.294  1.00  0.72           H  
ATOM   3346 1HG  PRO A 222       6.100  11.324 -30.507  1.00  0.72           H  
ATOM   3347 2HG  PRO A 222       7.221  12.563 -29.929  1.00  0.72           H  
ATOM   3348 1HD  PRO A 222       4.197  12.737 -30.196  1.00  0.72           H  
ATOM   3349 2HD  PRO A 222       5.350  13.338 -28.946  1.00  0.72           H  
ATOM   3350  N   GLU A 223       4.462  14.855 -33.425  1.00  0.70           N  
ATOM   3351  CA  GLU A 223       3.889  15.307 -34.686  1.00  0.70           C  
ATOM   3352  C   GLU A 223       4.096  16.813 -34.894  1.00  0.70           C  
ATOM   3353  O   GLU A 223       3.982  17.314 -36.016  1.00  0.70           O  
ATOM   3354  CB  GLU A 223       2.403  14.968 -34.759  1.00  0.70           C  
ATOM   3355  CG  GLU A 223       2.098  13.475 -34.823  1.00  0.70           C  
ATOM   3356  CD  GLU A 223       0.632  13.197 -35.010  1.00  0.70           C  
ATOM   3357  OE1 GLU A 223      -0.087  14.134 -35.275  1.00  0.70           O  
ATOM   3358  OE2 GLU A 223       0.231  12.061 -34.891  1.00  0.70           O  
ATOM   3359  H   GLU A 223       3.845  14.486 -32.718  1.00  0.70           H  
ATOM   3360  HA  GLU A 223       4.399  14.785 -35.497  1.00  0.70           H  
ATOM   3361 1HB  GLU A 223       1.896  15.380 -33.884  1.00  0.70           H  
ATOM   3362 2HB  GLU A 223       1.965  15.440 -35.639  1.00  0.70           H  
ATOM   3363 1HG  GLU A 223       2.653  13.034 -35.651  1.00  0.70           H  
ATOM   3364 2HG  GLU A 223       2.442  13.007 -33.900  1.00  0.70           H  
ATOM   3365  N   LEU A 224       4.354  17.533 -33.800  1.00  0.69           N  
ATOM   3366  CA  LEU A 224       4.567  18.968 -33.831  1.00  0.69           C  
ATOM   3367  C   LEU A 224       6.060  19.339 -33.990  1.00  0.69           C  
ATOM   3368  O   LEU A 224       6.436  20.528 -33.983  1.00  0.69           O  
ATOM   3369  CB  LEU A 224       3.962  19.580 -32.570  1.00  0.69           C  
ATOM   3370  CG  LEU A 224       2.431  19.379 -32.416  1.00  0.69           C  
ATOM   3371  CD1 LEU A 224       1.984  19.959 -31.087  1.00  0.69           C  
ATOM   3372  CD2 LEU A 224       1.685  20.038 -33.601  1.00  0.69           C  
ATOM   3373  H   LEU A 224       4.423  17.059 -32.901  1.00  0.69           H  
ATOM   3374  HA  LEU A 224       4.031  19.368 -34.679  1.00  0.69           H  
ATOM   3375 1HB  LEU A 224       4.440  19.122 -31.703  1.00  0.69           H  
ATOM   3376 2HB  LEU A 224       4.171  20.648 -32.558  1.00  0.69           H  
ATOM   3377  HG  LEU A 224       2.211  18.308 -32.401  1.00  0.69           H  
ATOM   3378 1HD1 LEU A 224       0.915  19.791 -30.969  1.00  0.69           H  
ATOM   3379 2HD1 LEU A 224       2.521  19.466 -30.280  1.00  0.69           H  
ATOM   3380 3HD1 LEU A 224       2.196  21.027 -31.063  1.00  0.69           H  
ATOM   3381 1HD2 LEU A 224       0.609  19.882 -33.490  1.00  0.69           H  
ATOM   3382 2HD2 LEU A 224       1.895  21.108 -33.623  1.00  0.69           H  
ATOM   3383 3HD2 LEU A 224       2.019  19.585 -34.534  1.00  0.69           H  
ATOM   3384  N   LYS A 225       6.942  18.336 -34.101  1.00  0.68           N  
ATOM   3385  CA  LYS A 225       8.349  18.654 -34.307  1.00  0.68           C  
ATOM   3386  C   LYS A 225       8.513  19.369 -35.633  1.00  0.68           C  
ATOM   3387  O   LYS A 225       8.012  18.924 -36.663  1.00  0.68           O  
ATOM   3388  CB  LYS A 225       9.226  17.397 -34.268  1.00  0.68           C  
ATOM   3389  CG  LYS A 225       9.378  16.779 -32.877  1.00  0.68           C  
ATOM   3390  CD  LYS A 225      10.214  15.517 -32.904  1.00  0.68           C  
ATOM   3391  CE  LYS A 225      10.396  14.939 -31.506  1.00  0.68           C  
ATOM   3392  NZ  LYS A 225      11.220  13.691 -31.524  1.00  0.68           N  
ATOM   3393  H   LYS A 225       6.648  17.358 -34.085  1.00  0.68           H  
ATOM   3394  HA  LYS A 225       8.677  19.332 -33.522  1.00  0.68           H  
ATOM   3395 1HB  LYS A 225       8.793  16.636 -34.921  1.00  0.68           H  
ATOM   3396 2HB  LYS A 225      10.218  17.633 -34.647  1.00  0.68           H  
ATOM   3397 1HG  LYS A 225       9.886  17.489 -32.232  1.00  0.68           H  
ATOM   3398 2HG  LYS A 225       8.401  16.576 -32.460  1.00  0.68           H  
ATOM   3399 1HD  LYS A 225       9.708  14.775 -33.526  1.00  0.68           H  
ATOM   3400 2HD  LYS A 225      11.190  15.730 -33.337  1.00  0.68           H  
ATOM   3401 1HE  LYS A 225      10.884  15.680 -30.883  1.00  0.68           H  
ATOM   3402 2HE  LYS A 225       9.423  14.711 -31.078  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 225      11.316  13.342 -30.580  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 225      10.762  12.995 -32.097  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 225      12.134  13.892 -31.906  1.00  0.68           H  
ATOM   3406  N   GLY A 226       9.221  20.488 -35.611  1.00  0.68           N  
ATOM   3407  CA  GLY A 226       9.461  21.263 -36.823  1.00  0.68           C  
ATOM   3408  C   GLY A 226       8.289  22.186 -37.179  1.00  0.68           C  
ATOM   3409  O   GLY A 226       8.365  22.938 -38.151  1.00  0.68           O  
ATOM   3410  H   GLY A 226       9.602  20.815 -34.734  1.00  0.68           H  
ATOM   3411 1HA  GLY A 226      10.365  21.859 -36.695  1.00  0.68           H  
ATOM   3412 2HA  GLY A 226       9.647  20.582 -37.652  1.00  0.68           H  
ATOM   3413  N   LYS A 227       7.214  22.137 -36.388  1.00  0.68           N  
ATOM   3414  CA  LYS A 227       6.037  22.951 -36.643  1.00  0.68           C  
ATOM   3415  C   LYS A 227       5.877  24.043 -35.600  1.00  0.68           C  
ATOM   3416  O   LYS A 227       5.545  25.184 -35.938  1.00  0.68           O  
ATOM   3417  CB  LYS A 227       4.790  22.077 -36.641  1.00  0.68           C  
ATOM   3418  CG  LYS A 227       4.713  21.080 -37.740  1.00  0.68           C  
ATOM   3419  CD  LYS A 227       3.417  20.352 -37.655  1.00  0.68           C  
ATOM   3420  CE  LYS A 227       3.259  19.360 -38.746  1.00  0.68           C  
ATOM   3421  NZ  LYS A 227       2.021  18.617 -38.571  1.00  0.68           N  
ATOM   3422  H   LYS A 227       7.190  21.498 -35.597  1.00  0.68           H  
ATOM   3423  HA  LYS A 227       6.139  23.425 -37.620  1.00  0.68           H  
ATOM   3424 1HB  LYS A 227       4.753  21.526 -35.709  1.00  0.68           H  
ATOM   3425 2HB  LYS A 227       3.903  22.684 -36.670  1.00  0.68           H  
ATOM   3426 1HG  LYS A 227       4.783  21.584 -38.705  1.00  0.68           H  
ATOM   3427 2HG  LYS A 227       5.535  20.365 -37.647  1.00  0.68           H  
ATOM   3428 1HD  LYS A 227       3.339  19.834 -36.719  1.00  0.68           H  
ATOM   3429 2HD  LYS A 227       2.597  21.068 -37.722  1.00  0.68           H  
ATOM   3430 1HE  LYS A 227       3.224  19.886 -39.701  1.00  0.68           H  
ATOM   3431 2HE  LYS A 227       4.099  18.665 -38.747  1.00  0.68           H  
ATOM   3432 1HZ  LYS A 227       1.902  17.957 -39.316  1.00  0.68           H  
ATOM   3433 2HZ  LYS A 227       2.056  18.129 -37.679  1.00  0.68           H  
ATOM   3434 3HZ  LYS A 227       1.241  19.305 -38.566  1.00  0.68           H  
ATOM   3435  N   LEU A 228       6.115  23.685 -34.332  1.00  0.68           N  
ATOM   3436  CA  LEU A 228       5.931  24.623 -33.221  1.00  0.68           C  
ATOM   3437  C   LEU A 228       7.212  25.311 -32.734  1.00  0.68           C  
ATOM   3438  O   LEU A 228       8.177  24.656 -32.331  1.00  0.68           O  
ATOM   3439  CB  LEU A 228       5.290  23.894 -32.032  1.00  0.68           C  
ATOM   3440  CG  LEU A 228       5.073  24.728 -30.746  1.00  0.68           C  
ATOM   3441  CD1 LEU A 228       4.060  25.824 -31.006  1.00  0.68           C  
ATOM   3442  CD2 LEU A 228       4.621  23.803 -29.634  1.00  0.68           C  
ATOM   3443  H   LEU A 228       6.372  22.718 -34.138  1.00  0.68           H  
ATOM   3444  HA  LEU A 228       5.244  25.394 -33.551  1.00  0.68           H  
ATOM   3445 1HB  LEU A 228       4.321  23.514 -32.345  1.00  0.68           H  
ATOM   3446 2HB  LEU A 228       5.922  23.043 -31.770  1.00  0.68           H  
ATOM   3447  HG  LEU A 228       6.001  25.206 -30.462  1.00  0.68           H  
ATOM   3448 1HD1 LEU A 228       3.927  26.406 -30.106  1.00  0.68           H  
ATOM   3449 2HD1 LEU A 228       4.425  26.467 -31.799  1.00  0.68           H  
ATOM   3450 3HD1 LEU A 228       3.112  25.388 -31.300  1.00  0.68           H  
ATOM   3451 1HD2 LEU A 228       4.479  24.372 -28.722  1.00  0.68           H  
ATOM   3452 2HD2 LEU A 228       3.685  23.322 -29.913  1.00  0.68           H  
ATOM   3453 3HD2 LEU A 228       5.392  23.049 -29.483  1.00  0.68           H  
ATOM   3454  N   ASP A 229       7.191  26.646 -32.737  1.00  0.69           N  
ATOM   3455  CA  ASP A 229       8.297  27.458 -32.214  1.00  0.69           C  
ATOM   3456  C   ASP A 229       7.756  28.269 -31.030  1.00  0.69           C  
ATOM   3457  O   ASP A 229       6.597  28.080 -30.654  1.00  0.69           O  
ATOM   3458  CB  ASP A 229       8.860  28.372 -33.317  1.00  0.69           C  
ATOM   3459  CG  ASP A 229      10.337  28.810 -33.134  1.00  0.69           C  
ATOM   3460  OD1 ASP A 229      10.732  29.072 -32.023  1.00  0.69           O  
ATOM   3461  OD2 ASP A 229      11.036  28.880 -34.116  1.00  0.69           O  
ATOM   3462  H   ASP A 229       6.370  27.103 -33.144  1.00  0.69           H  
ATOM   3463  HA  ASP A 229       9.090  26.802 -31.857  1.00  0.69           H  
ATOM   3464 1HB  ASP A 229       8.772  27.863 -34.278  1.00  0.69           H  
ATOM   3465 2HB  ASP A 229       8.242  29.269 -33.377  1.00  0.69           H  
ATOM   3466  N   GLY A 230       8.567  29.152 -30.440  1.00  0.70           N  
ATOM   3467  CA  GLY A 230       8.068  29.955 -29.317  1.00  0.70           C  
ATOM   3468  C   GLY A 230       9.086  30.747 -28.488  1.00  0.70           C  
ATOM   3469  O   GLY A 230      10.303  30.579 -28.593  1.00  0.70           O  
ATOM   3470  H   GLY A 230       9.519  29.257 -30.793  1.00  0.70           H  
ATOM   3471 1HA  GLY A 230       7.343  30.662 -29.698  1.00  0.70           H  
ATOM   3472 2HA  GLY A 230       7.517  29.301 -28.645  1.00  0.70           H  
ATOM   3473  N   TYR A 231       8.532  31.615 -27.638  1.00  0.72           N  
ATOM   3474  CA  TYR A 231       9.298  32.506 -26.751  1.00  0.72           C  
ATOM   3475  C   TYR A 231       8.497  32.875 -25.507  1.00  0.72           C  
ATOM   3476  O   TYR A 231       7.325  32.510 -25.388  1.00  0.72           O  
ATOM   3477  CB  TYR A 231       9.765  33.763 -27.483  1.00  0.72           C  
ATOM   3478  CG  TYR A 231       8.686  34.722 -27.933  1.00  0.72           C  
ATOM   3479  CD1 TYR A 231       8.363  35.811 -27.128  1.00  0.72           C  
ATOM   3480  CD2 TYR A 231       8.032  34.533 -29.144  1.00  0.72           C  
ATOM   3481  CE1 TYR A 231       7.398  36.707 -27.531  1.00  0.72           C  
ATOM   3482  CE2 TYR A 231       7.062  35.432 -29.546  1.00  0.72           C  
ATOM   3483  CZ  TYR A 231       6.746  36.516 -28.746  1.00  0.72           C  
ATOM   3484  OH  TYR A 231       5.780  37.411 -29.148  1.00  0.72           O  
ATOM   3485  H   TYR A 231       7.511  31.637 -27.632  1.00  0.72           H  
ATOM   3486  HA  TYR A 231      10.185  31.972 -26.411  1.00  0.72           H  
ATOM   3487 1HB  TYR A 231      10.448  34.314 -26.831  1.00  0.72           H  
ATOM   3488 2HB  TYR A 231      10.338  33.468 -28.361  1.00  0.72           H  
ATOM   3489  HD1 TYR A 231       8.880  35.958 -26.175  1.00  0.72           H  
ATOM   3490  HD2 TYR A 231       8.283  33.680 -29.776  1.00  0.72           H  
ATOM   3491  HE1 TYR A 231       7.150  37.559 -26.899  1.00  0.72           H  
ATOM   3492  HE2 TYR A 231       6.545  35.290 -30.496  1.00  0.72           H  
ATOM   3493  HH  TYR A 231       5.375  37.099 -29.960  1.00  0.72           H  
ATOM   3494  N   ALA A 232       9.117  33.584 -24.571  1.00  0.74           N  
ATOM   3495  CA  ALA A 232       8.407  33.945 -23.364  1.00  0.74           C  
ATOM   3496  C   ALA A 232       8.699  35.356 -22.876  1.00  0.74           C  
ATOM   3497  O   ALA A 232       9.650  36.014 -23.312  1.00  0.74           O  
ATOM   3498  CB  ALA A 232       8.760  32.972 -22.282  1.00  0.74           C  
ATOM   3499  H   ALA A 232      10.097  33.846 -24.650  1.00  0.74           H  
ATOM   3500  HA  ALA A 232       7.348  33.889 -23.580  1.00  0.74           H  
ATOM   3501 1HB  ALA A 232       8.200  33.229 -21.389  1.00  0.74           H  
ATOM   3502 2HB  ALA A 232       8.506  31.968 -22.607  1.00  0.74           H  
ATOM   3503 3HB  ALA A 232       9.806  33.041 -22.088  1.00  0.74           H  
ATOM   3504  N   LEU A 233       7.836  35.828 -21.979  1.00  0.76           N  
ATOM   3505  CA  LEU A 233       7.964  37.148 -21.392  1.00  0.76           C  
ATOM   3506  C   LEU A 233       7.660  37.097 -19.890  1.00  0.76           C  
ATOM   3507  O   LEU A 233       6.612  36.592 -19.495  1.00  0.76           O  
ATOM   3508  CB  LEU A 233       6.933  38.037 -22.079  1.00  0.76           C  
ATOM   3509  CG  LEU A 233       6.911  39.471 -21.740  1.00  0.76           C  
ATOM   3510  CD1 LEU A 233       8.199  40.054 -22.294  1.00  0.76           C  
ATOM   3511  CD2 LEU A 233       5.660  40.104 -22.329  1.00  0.76           C  
ATOM   3512  H   LEU A 233       7.054  35.234 -21.716  1.00  0.76           H  
ATOM   3513  HA  LEU A 233       8.975  37.517 -21.539  1.00  0.76           H  
ATOM   3514 1HB  LEU A 233       7.089  37.963 -23.154  1.00  0.76           H  
ATOM   3515 2HB  LEU A 233       5.948  37.638 -21.856  1.00  0.76           H  
ATOM   3516  HG  LEU A 233       6.908  39.615 -20.656  1.00  0.76           H  
ATOM   3517 1HD1 LEU A 233       8.282  41.100 -22.115  1.00  0.76           H  
ATOM   3518 2HD1 LEU A 233       9.006  39.547 -21.827  1.00  0.76           H  
ATOM   3519 3HD1 LEU A 233       8.233  39.889 -23.369  1.00  0.76           H  
ATOM   3520 1HD2 LEU A 233       5.644  41.166 -22.101  1.00  0.76           H  
ATOM   3521 2HD2 LEU A 233       5.655  39.965 -23.410  1.00  0.76           H  
ATOM   3522 3HD2 LEU A 233       4.780  39.627 -21.896  1.00  0.76           H  
ATOM   3523  N   ARG A 234       8.551  37.603 -19.051  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       8.264  37.611 -17.624  1.00  0.80           C  
ATOM   3525  C   ARG A 234       7.550  38.912 -17.263  1.00  0.80           C  
ATOM   3526  O   ARG A 234       7.965  39.997 -17.693  1.00  0.80           O  
ATOM   3527  CB  ARG A 234       9.543  37.495 -16.811  1.00  0.80           C  
ATOM   3528  CG  ARG A 234      10.400  36.211 -16.993  1.00  0.80           C  
ATOM   3529  CD  ARG A 234       9.716  35.038 -16.419  1.00  0.80           C  
ATOM   3530  NE  ARG A 234      10.580  33.859 -16.232  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234      10.737  32.835 -17.094  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234      10.089  32.795 -18.233  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234      11.558  31.854 -16.768  1.00  0.80           N  
ATOM   3534  H   ARG A 234       9.416  37.989 -19.401  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       7.614  36.769 -17.380  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234      10.169  38.338 -17.026  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234       9.279  37.549 -15.754  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234      10.535  36.035 -18.059  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234      11.372  36.323 -16.528  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234       9.226  35.278 -15.470  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       8.992  34.782 -17.155  1.00  0.80           H  
ATOM   3542  HE  ARG A 234      11.093  33.787 -15.340  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       9.458  33.547 -18.487  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234      10.234  32.020 -18.861  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234      12.058  31.896 -15.879  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234      11.703  31.073 -17.383  1.00  0.80           H  
ATOM   3547  N   VAL A 235       6.525  38.812 -16.418  1.00  0.83           N  
ATOM   3548  CA  VAL A 235       5.747  39.971 -15.979  1.00  0.83           C  
ATOM   3549  C   VAL A 235       5.608  39.967 -14.442  1.00  0.83           C  
ATOM   3550  O   VAL A 235       5.606  38.898 -13.832  1.00  0.83           O  
ATOM   3551  CB  VAL A 235       4.353  39.926 -16.664  1.00  0.83           C  
ATOM   3552  CG1 VAL A 235       4.498  40.003 -18.185  1.00  0.83           C  
ATOM   3553  CG2 VAL A 235       3.677  38.697 -16.250  1.00  0.83           C  
ATOM   3554  H   VAL A 235       6.249  37.879 -16.103  1.00  0.83           H  
ATOM   3555  HA  VAL A 235       6.274  40.869 -16.299  1.00  0.83           H  
ATOM   3556  HB  VAL A 235       3.756  40.755 -16.358  1.00  0.83           H  
ATOM   3557 1HG1 VAL A 235       3.514  39.971 -18.644  1.00  0.83           H  
ATOM   3558 2HG1 VAL A 235       4.973  40.914 -18.456  1.00  0.83           H  
ATOM   3559 3HG1 VAL A 235       5.091  39.175 -18.545  1.00  0.83           H  
ATOM   3560 1HG2 VAL A 235       2.687  38.649 -16.694  1.00  0.83           H  
ATOM   3561 2HG2 VAL A 235       4.259  37.841 -16.561  1.00  0.83           H  
ATOM   3562 3HG2 VAL A 235       3.597  38.719 -15.190  1.00  0.83           H  
ATOM   3563  N   PRO A 236       5.396  41.121 -13.789  1.00  0.86           N  
ATOM   3564  CA  PRO A 236       5.309  41.285 -12.347  1.00  0.86           C  
ATOM   3565  C   PRO A 236       4.038  40.788 -11.678  1.00  0.86           C  
ATOM   3566  O   PRO A 236       3.318  41.562 -11.043  1.00  0.86           O  
ATOM   3567  CB  PRO A 236       5.416  42.804 -12.213  1.00  0.86           C  
ATOM   3568  CG  PRO A 236       4.807  43.335 -13.452  1.00  0.86           C  
ATOM   3569  CD  PRO A 236       5.293  42.387 -14.515  1.00  0.86           C  
ATOM   3570  HA  PRO A 236       6.187  40.805 -11.889  1.00  0.86           H  
ATOM   3571 1HB  PRO A 236       4.921  43.147 -11.293  1.00  0.86           H  
ATOM   3572 2HB  PRO A 236       6.457  43.101 -12.144  1.00  0.86           H  
ATOM   3573 1HG  PRO A 236       3.712  43.359 -13.360  1.00  0.86           H  
ATOM   3574 2HG  PRO A 236       5.144  44.371 -13.622  1.00  0.86           H  
ATOM   3575 1HD  PRO A 236       4.592  42.381 -15.323  1.00  0.86           H  
ATOM   3576 2HD  PRO A 236       6.299  42.696 -14.821  1.00  0.86           H  
ATOM   3577  N   VAL A 237       3.792  39.490 -11.791  1.00  0.87           N  
ATOM   3578  CA  VAL A 237       2.649  38.863 -11.136  1.00  0.87           C  
ATOM   3579  C   VAL A 237       3.198  37.675 -10.353  1.00  0.87           C  
ATOM   3580  O   VAL A 237       4.340  37.254 -10.587  1.00  0.87           O  
ATOM   3581  CB  VAL A 237       1.576  38.383 -12.150  1.00  0.87           C  
ATOM   3582  CG1 VAL A 237       1.103  39.559 -12.996  1.00  0.87           C  
ATOM   3583  CG2 VAL A 237       2.109  37.278 -12.967  1.00  0.87           C  
ATOM   3584  H   VAL A 237       4.434  38.938 -12.358  1.00  0.87           H  
ATOM   3585  HA  VAL A 237       2.193  39.569 -10.441  1.00  0.87           H  
ATOM   3586  HB  VAL A 237       0.705  38.021 -11.601  1.00  0.87           H  
ATOM   3587 1HG1 VAL A 237       0.328  39.221 -13.683  1.00  0.87           H  
ATOM   3588 2HG1 VAL A 237       0.700  40.334 -12.343  1.00  0.87           H  
ATOM   3589 3HG1 VAL A 237       1.939  39.964 -13.566  1.00  0.87           H  
ATOM   3590 1HG2 VAL A 237       1.353  36.926 -13.667  1.00  0.87           H  
ATOM   3591 2HG2 VAL A 237       2.966  37.615 -13.499  1.00  0.87           H  
ATOM   3592 3HG2 VAL A 237       2.381  36.473 -12.306  1.00  0.87           H  
ATOM   3593  N   ILE A 238       2.405  37.142  -9.428  1.00  0.85           N  
ATOM   3594  CA  ILE A 238       2.818  35.958  -8.683  1.00  0.85           C  
ATOM   3595  C   ILE A 238       2.018  34.726  -9.093  1.00  0.85           C  
ATOM   3596  O   ILE A 238       0.786  34.754  -9.146  1.00  0.85           O  
ATOM   3597  CB  ILE A 238       2.694  36.186  -7.161  1.00  0.85           C  
ATOM   3598  CG1 ILE A 238       3.526  37.422  -6.747  1.00  0.85           C  
ATOM   3599  CG2 ILE A 238       3.161  34.938  -6.393  1.00  0.85           C  
ATOM   3600  CD1 ILE A 238       5.017  37.292  -7.039  1.00  0.85           C  
ATOM   3601  H   ILE A 238       1.495  37.545  -9.259  1.00  0.85           H  
ATOM   3602  HA  ILE A 238       3.866  35.760  -8.899  1.00  0.85           H  
ATOM   3603  HB  ILE A 238       1.655  36.391  -6.908  1.00  0.85           H  
ATOM   3604 1HG1 ILE A 238       3.147  38.295  -7.278  1.00  0.85           H  
ATOM   3605 2HG1 ILE A 238       3.402  37.587  -5.677  1.00  0.85           H  
ATOM   3606 1HG2 ILE A 238       3.064  35.110  -5.321  1.00  0.85           H  
ATOM   3607 2HG2 ILE A 238       2.549  34.090  -6.674  1.00  0.85           H  
ATOM   3608 3HG2 ILE A 238       4.203  34.727  -6.632  1.00  0.85           H  
ATOM   3609 1HD1 ILE A 238       5.532  38.198  -6.719  1.00  0.85           H  
ATOM   3610 2HD1 ILE A 238       5.421  36.436  -6.497  1.00  0.85           H  
ATOM   3611 3HD1 ILE A 238       5.176  37.146  -8.105  1.00  0.85           H  
ATOM   3612  N   THR A 239       2.748  33.660  -9.416  1.00  0.80           N  
ATOM   3613  CA  THR A 239       2.242  32.336  -9.778  1.00  0.80           C  
ATOM   3614  C   THR A 239       1.416  32.203 -11.060  1.00  0.80           C  
ATOM   3615  O   THR A 239       1.713  31.357 -11.913  1.00  0.80           O  
ATOM   3616  CB  THR A 239       1.451  31.779  -8.622  1.00  0.80           C  
ATOM   3617  OG1 THR A 239       2.298  31.685  -7.521  1.00  0.80           O  
ATOM   3618  CG2 THR A 239       0.952  30.450  -8.961  1.00  0.80           C  
ATOM   3619  H   THR A 239       3.750  33.772  -9.376  1.00  0.80           H  
ATOM   3620  HA  THR A 239       3.113  31.689  -9.901  1.00  0.80           H  
ATOM   3621  HB  THR A 239       0.612  32.415  -8.379  1.00  0.80           H  
ATOM   3622  HG1 THR A 239       1.966  30.991  -6.961  1.00  0.80           H  
ATOM   3623 1HG2 THR A 239       0.402  30.048  -8.110  1.00  0.80           H  
ATOM   3624 2HG2 THR A 239       0.291  30.506  -9.822  1.00  0.80           H  
ATOM   3625 3HG2 THR A 239       1.786  29.794  -9.194  1.00  0.80           H  
ATOM   3626  N   GLY A 240       0.364  32.993 -11.185  1.00  0.75           N  
ATOM   3627  CA  GLY A 240      -0.469  32.893 -12.368  1.00  0.75           C  
ATOM   3628  C   GLY A 240       0.312  33.250 -13.628  1.00  0.75           C  
ATOM   3629  O   GLY A 240       0.964  34.293 -13.698  1.00  0.75           O  
ATOM   3630  H   GLY A 240       0.168  33.667 -10.450  1.00  0.75           H  
ATOM   3631 1HA  GLY A 240      -0.857  31.879 -12.454  1.00  0.75           H  
ATOM   3632 2HA  GLY A 240      -1.322  33.556 -12.261  1.00  0.75           H  
ATOM   3633  N   SER A 241       0.175  32.412 -14.649  1.00  0.69           N  
ATOM   3634  CA  SER A 241       0.859  32.581 -15.928  1.00  0.69           C  
ATOM   3635  C   SER A 241      -0.104  32.293 -17.087  1.00  0.69           C  
ATOM   3636  O   SER A 241      -1.225  31.819 -16.857  1.00  0.69           O  
ATOM   3637  CB  SER A 241       2.060  31.660 -15.963  1.00  0.69           C  
ATOM   3638  OG  SER A 241       2.983  31.958 -14.900  1.00  0.69           O  
ATOM   3639  H   SER A 241      -0.371  31.562 -14.503  1.00  0.69           H  
ATOM   3640  HA  SER A 241       1.203  33.613 -16.015  1.00  0.69           H  
ATOM   3641 1HB  SER A 241       1.701  30.656 -15.831  1.00  0.69           H  
ATOM   3642 2HB  SER A 241       2.558  31.715 -16.926  1.00  0.69           H  
ATOM   3643  HG  SER A 241       2.511  31.748 -14.075  1.00  0.69           H  
ATOM   3644  N   ALA A 242       0.305  32.601 -18.328  1.00  0.65           N  
ATOM   3645  CA  ALA A 242      -0.572  32.311 -19.470  1.00  0.65           C  
ATOM   3646  C   ALA A 242       0.160  32.004 -20.763  1.00  0.65           C  
ATOM   3647  O   ALA A 242       1.231  32.539 -21.046  1.00  0.65           O  
ATOM   3648  CB  ALA A 242      -1.482  33.492 -19.727  1.00  0.65           C  
ATOM   3649  H   ALA A 242       1.228  33.013 -18.471  1.00  0.65           H  
ATOM   3650  HA  ALA A 242      -1.161  31.438 -19.214  1.00  0.65           H  
ATOM   3651 1HB  ALA A 242      -2.176  33.253 -20.543  1.00  0.65           H  
ATOM   3652 2HB  ALA A 242      -2.017  33.683 -18.844  1.00  0.65           H  
ATOM   3653 3HB  ALA A 242      -0.890  34.364 -19.991  1.00  0.65           H  
ATOM   3654  N   THR A 243      -0.458  31.169 -21.584  1.00  0.62           N  
ATOM   3655  CA  THR A 243       0.114  30.832 -22.874  1.00  0.62           C  
ATOM   3656  C   THR A 243      -0.809  31.109 -24.038  1.00  0.62           C  
ATOM   3657  O   THR A 243      -1.959  30.656 -24.078  1.00  0.62           O  
ATOM   3658  CB  THR A 243       0.535  29.350 -22.931  1.00  0.62           C  
ATOM   3659  OG1 THR A 243       1.535  29.088 -21.939  1.00  0.62           O  
ATOM   3660  CG2 THR A 243       1.099  28.995 -24.322  1.00  0.62           C  
ATOM   3661  H   THR A 243      -1.357  30.781 -21.311  1.00  0.62           H  
ATOM   3662  HA  THR A 243       1.001  31.438 -23.025  1.00  0.62           H  
ATOM   3663  HB  THR A 243      -0.336  28.723 -22.725  1.00  0.62           H  
ATOM   3664  HG1 THR A 243       2.356  29.445 -22.223  1.00  0.62           H  
ATOM   3665 1HG2 THR A 243       1.382  27.956 -24.332  1.00  0.62           H  
ATOM   3666 2HG2 THR A 243       0.345  29.165 -25.087  1.00  0.62           H  
ATOM   3667 3HG2 THR A 243       1.973  29.612 -24.535  1.00  0.62           H  
ATOM   3668  N   ASP A 244      -0.270  31.829 -25.008  1.00  0.60           N  
ATOM   3669  CA  ASP A 244      -0.984  32.093 -26.229  1.00  0.60           C  
ATOM   3670  C   ASP A 244      -0.447  31.179 -27.317  1.00  0.60           C  
ATOM   3671  O   ASP A 244       0.758  31.166 -27.580  1.00  0.60           O  
ATOM   3672  CB  ASP A 244      -0.832  33.531 -26.719  1.00  0.60           C  
ATOM   3673  CG  ASP A 244      -1.504  34.635 -25.865  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244      -2.250  34.316 -24.993  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244      -1.338  35.810 -26.204  1.00  0.60           O  
ATOM   3676  H   ASP A 244       0.683  32.171 -24.903  1.00  0.60           H  
ATOM   3677  HA  ASP A 244      -2.042  31.874 -26.087  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244       0.234  33.762 -26.765  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244      -1.195  33.569 -27.722  1.00  0.60           H  
ATOM   3680  N   LEU A 245      -1.312  30.395 -27.934  1.00  0.59           N  
ATOM   3681  CA  LEU A 245      -0.859  29.565 -29.041  1.00  0.59           C  
ATOM   3682  C   LEU A 245      -1.493  30.017 -30.336  1.00  0.59           C  
ATOM   3683  O   LEU A 245      -2.721  30.050 -30.461  1.00  0.59           O  
ATOM   3684  CB  LEU A 245      -1.157  28.075 -28.827  1.00  0.59           C  
ATOM   3685  CG  LEU A 245      -0.827  27.173 -30.099  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245       0.675  27.174 -30.368  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245      -1.397  25.733 -29.942  1.00  0.59           C  
ATOM   3688  H   LEU A 245      -2.297  30.412 -27.663  1.00  0.59           H  
ATOM   3689  HA  LEU A 245       0.218  29.674 -29.149  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245      -0.538  27.730 -28.008  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245      -2.181  27.943 -28.562  1.00  0.59           H  
ATOM   3692  HG  LEU A 245      -1.280  27.627 -30.947  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245       0.881  26.600 -31.271  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245       1.008  28.187 -30.509  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245       1.201  26.743 -29.542  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245      -1.186  25.165 -30.849  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245      -0.943  25.235 -29.110  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245      -2.478  25.784 -29.792  1.00  0.59           H  
ATOM   3699  N   THR A 246      -0.652  30.368 -31.306  1.00  0.60           N  
ATOM   3700  CA  THR A 246      -1.151  30.780 -32.602  1.00  0.60           C  
ATOM   3701  C   THR A 246      -0.773  29.707 -33.596  1.00  0.60           C  
ATOM   3702  O   THR A 246       0.377  29.260 -33.645  1.00  0.60           O  
ATOM   3703  CB  THR A 246      -0.595  32.137 -33.065  1.00  0.60           C  
ATOM   3704  OG1 THR A 246      -0.958  33.162 -32.123  1.00  0.60           O  
ATOM   3705  CG2 THR A 246      -1.197  32.494 -34.422  1.00  0.60           C  
ATOM   3706  H   THR A 246       0.355  30.339 -31.144  1.00  0.60           H  
ATOM   3707  HA  THR A 246      -2.228  30.852 -32.561  1.00  0.60           H  
ATOM   3708  HB  THR A 246       0.492  32.087 -33.143  1.00  0.60           H  
ATOM   3709  HG1 THR A 246      -0.443  33.052 -31.323  1.00  0.60           H  
ATOM   3710 1HG2 THR A 246      -0.814  33.459 -34.747  1.00  0.60           H  
ATOM   3711 2HG2 THR A 246      -0.932  31.739 -35.158  1.00  0.60           H  
ATOM   3712 3HG2 THR A 246      -2.283  32.545 -34.328  1.00  0.60           H  
ATOM   3713  N   PHE A 247      -1.722  29.274 -34.398  1.00  0.61           N  
ATOM   3714  CA  PHE A 247      -1.387  28.228 -35.337  1.00  0.61           C  
ATOM   3715  C   PHE A 247      -2.166  28.275 -36.622  1.00  0.61           C  
ATOM   3716  O   PHE A 247      -3.205  28.918 -36.725  1.00  0.61           O  
ATOM   3717  CB  PHE A 247      -1.542  26.888 -34.615  1.00  0.61           C  
ATOM   3718  CG  PHE A 247      -2.903  26.550 -34.141  1.00  0.61           C  
ATOM   3719  CD1 PHE A 247      -3.728  25.715 -34.853  1.00  0.61           C  
ATOM   3720  CD2 PHE A 247      -3.372  27.098 -32.968  1.00  0.61           C  
ATOM   3721  CE1 PHE A 247      -4.979  25.406 -34.365  1.00  0.61           C  
ATOM   3722  CE2 PHE A 247      -4.594  26.811 -32.511  1.00  0.61           C  
ATOM   3723  CZ  PHE A 247      -5.401  25.950 -33.211  1.00  0.61           C  
ATOM   3724  H   PHE A 247      -2.664  29.651 -34.318  1.00  0.61           H  
ATOM   3725  HA  PHE A 247      -0.342  28.338 -35.608  1.00  0.61           H  
ATOM   3726 1HB  PHE A 247      -1.223  26.101 -35.282  1.00  0.61           H  
ATOM   3727 2HB  PHE A 247      -0.872  26.863 -33.756  1.00  0.61           H  
ATOM   3728  HD1 PHE A 247      -3.373  25.286 -35.794  1.00  0.61           H  
ATOM   3729  HD2 PHE A 247      -2.756  27.779 -32.417  1.00  0.61           H  
ATOM   3730  HE1 PHE A 247      -5.634  24.735 -34.891  1.00  0.61           H  
ATOM   3731  HE2 PHE A 247      -4.944  27.260 -31.585  1.00  0.61           H  
ATOM   3732  HZ  PHE A 247      -6.387  25.716 -32.839  1.00  0.61           H  
ATOM   3733  N   ASN A 248      -1.649  27.582 -37.615  1.00  0.63           N  
ATOM   3734  CA  ASN A 248      -2.307  27.477 -38.902  1.00  0.63           C  
ATOM   3735  C   ASN A 248      -2.762  26.062 -39.126  1.00  0.63           C  
ATOM   3736  O   ASN A 248      -1.960  25.115 -39.056  1.00  0.63           O  
ATOM   3737  CB  ASN A 248      -1.439  27.996 -40.027  1.00  0.63           C  
ATOM   3738  CG  ASN A 248      -1.260  29.478 -39.952  1.00  0.63           C  
ATOM   3739  OD1 ASN A 248      -2.217  30.196 -40.249  1.00  0.63           O  
ATOM   3740  ND2 ASN A 248      -0.096  29.942 -39.585  1.00  0.63           N  
ATOM   3741  H   ASN A 248      -0.767  27.093 -37.457  1.00  0.63           H  
ATOM   3742  HA  ASN A 248      -3.204  28.089 -38.882  1.00  0.63           H  
ATOM   3743 1HB  ASN A 248      -0.473  27.506 -39.993  1.00  0.63           H  
ATOM   3744 2HB  ASN A 248      -1.900  27.743 -40.981  1.00  0.63           H  
ATOM   3745 1HD2 ASN A 248       0.061  30.929 -39.530  1.00  0.63           H  
ATOM   3746 2HD2 ASN A 248       0.651  29.298 -39.370  1.00  0.63           H  
ATOM   3747  N   THR A 249      -4.073  25.921 -39.289  1.00  0.65           N  
ATOM   3748  CA  THR A 249      -4.683  24.617 -39.447  1.00  0.65           C  
ATOM   3749  C   THR A 249      -4.663  24.101 -40.871  1.00  0.65           C  
ATOM   3750  O   THR A 249      -4.472  24.844 -41.835  1.00  0.65           O  
ATOM   3751  CB  THR A 249      -6.146  24.608 -38.976  1.00  0.65           C  
ATOM   3752  OG1 THR A 249      -6.908  25.509 -39.781  1.00  0.65           O  
ATOM   3753  CG2 THR A 249      -6.248  24.972 -37.548  1.00  0.65           C  
ATOM   3754  H   THR A 249      -4.654  26.764 -39.329  1.00  0.65           H  
ATOM   3755  HA  THR A 249      -4.126  23.921 -38.832  1.00  0.65           H  
ATOM   3756  HB  THR A 249      -6.552  23.603 -39.105  1.00  0.65           H  
ATOM   3757  HG1 THR A 249      -7.817  25.160 -39.903  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249      -7.288  24.941 -37.234  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249      -5.668  24.242 -36.992  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249      -5.844  25.974 -37.393  1.00  0.65           H  
ATOM   3761  N   LYS A 250      -4.974  22.819 -40.985  1.00  0.67           N  
ATOM   3762  CA  LYS A 250      -5.127  22.125 -42.257  1.00  0.67           C  
ATOM   3763  C   LYS A 250      -6.571  22.137 -42.763  1.00  0.67           C  
ATOM   3764  O   LYS A 250      -6.887  21.515 -43.779  1.00  0.67           O  
ATOM   3765  CB  LYS A 250      -4.629  20.692 -42.132  1.00  0.67           C  
ATOM   3766  CG  LYS A 250      -3.132  20.575 -41.902  1.00  0.67           C  
ATOM   3767  CD  LYS A 250      -2.694  19.124 -41.783  1.00  0.67           C  
ATOM   3768  CE  LYS A 250      -1.184  19.033 -41.713  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250      -0.559  19.330 -43.047  1.00  0.67           N  
ATOM   3770  H   LYS A 250      -5.070  22.291 -40.114  1.00  0.67           H  
ATOM   3771  HA  LYS A 250      -4.511  22.637 -42.998  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250      -5.137  20.209 -41.290  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250      -4.882  20.137 -43.032  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250      -2.586  21.049 -42.724  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250      -2.872  21.095 -40.976  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250      -3.124  18.689 -40.880  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250      -3.046  18.562 -42.647  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250      -0.825  19.765 -40.989  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250      -0.886  18.039 -41.389  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250       0.445  19.296 -42.976  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250      -0.869  18.663 -43.730  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250      -0.822  20.274 -43.362  1.00  0.67           H  
ATOM   3783  N   SER A 251      -7.444  22.832 -42.043  1.00  0.68           N  
ATOM   3784  CA  SER A 251      -8.862  22.901 -42.376  1.00  0.68           C  
ATOM   3785  C   SER A 251      -9.545  24.161 -41.852  1.00  0.68           C  
ATOM   3786  O   SER A 251      -9.209  24.683 -40.783  1.00  0.68           O  
ATOM   3787  CB  SER A 251      -9.585  21.694 -41.816  1.00  0.68           C  
ATOM   3788  OG  SER A 251     -10.960  21.751 -42.115  1.00  0.68           O  
ATOM   3789  H   SER A 251      -7.098  23.327 -41.237  1.00  0.68           H  
ATOM   3790  HA  SER A 251      -8.955  22.896 -43.462  1.00  0.68           H  
ATOM   3791 1HB  SER A 251      -9.157  20.785 -42.239  1.00  0.68           H  
ATOM   3792 2HB  SER A 251      -9.443  21.651 -40.735  1.00  0.68           H  
ATOM   3793  HG  SER A 251     -11.307  22.541 -41.653  1.00  0.68           H  
ATOM   3794  N   GLU A 252     -10.533  24.636 -42.608  1.00  0.68           N  
ATOM   3795  CA  GLU A 252     -11.335  25.773 -42.176  1.00  0.68           C  
ATOM   3796  C   GLU A 252     -11.948  25.440 -40.831  1.00  0.68           C  
ATOM   3797  O   GLU A 252     -12.449  24.329 -40.634  1.00  0.68           O  
ATOM   3798  CB  GLU A 252     -12.422  26.120 -43.195  1.00  0.68           C  
ATOM   3799  CG  GLU A 252     -13.257  27.357 -42.833  1.00  0.68           C  
ATOM   3800  CD  GLU A 252     -14.282  27.725 -43.884  1.00  0.68           C  
ATOM   3801  OE1 GLU A 252     -14.366  27.044 -44.879  1.00  0.68           O  
ATOM   3802  OE2 GLU A 252     -14.980  28.692 -43.684  1.00  0.68           O  
ATOM   3803  H   GLU A 252     -10.745  24.179 -43.485  1.00  0.68           H  
ATOM   3804  HA  GLU A 252     -10.683  26.640 -42.051  1.00  0.68           H  
ATOM   3805 1HB  GLU A 252     -11.964  26.297 -44.167  1.00  0.68           H  
ATOM   3806 2HB  GLU A 252     -13.103  25.276 -43.301  1.00  0.68           H  
ATOM   3807 1HG  GLU A 252     -13.779  27.168 -41.894  1.00  0.68           H  
ATOM   3808 2HG  GLU A 252     -12.583  28.199 -42.675  1.00  0.68           H  
ATOM   3809  N   VAL A 253     -11.878  26.389 -39.915  1.00  0.67           N  
ATOM   3810  CA  VAL A 253     -12.361  26.216 -38.561  1.00  0.67           C  
ATOM   3811  C   VAL A 253     -12.935  27.516 -38.029  1.00  0.67           C  
ATOM   3812  O   VAL A 253     -12.484  28.589 -38.404  1.00  0.67           O  
ATOM   3813  CB  VAL A 253     -11.187  25.726 -37.690  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253     -10.101  26.755 -37.656  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253     -11.638  25.456 -36.312  1.00  0.67           C  
ATOM   3816  H   VAL A 253     -11.452  27.269 -40.170  1.00  0.67           H  
ATOM   3817  HA  VAL A 253     -13.147  25.459 -38.561  1.00  0.67           H  
ATOM   3818  HB  VAL A 253     -10.781  24.812 -38.133  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      -9.288  26.376 -37.056  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      -9.745  26.952 -38.670  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253     -10.484  27.674 -37.216  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253     -10.795  25.097 -35.725  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253     -12.013  26.364 -35.880  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253     -12.418  24.708 -36.328  1.00  0.67           H  
ATOM   3825  N   THR A 254     -13.955  27.431 -37.191  1.00  0.65           N  
ATOM   3826  CA  THR A 254     -14.504  28.634 -36.582  1.00  0.65           C  
ATOM   3827  C   THR A 254     -14.156  28.686 -35.105  1.00  0.65           C  
ATOM   3828  O   THR A 254     -13.818  27.664 -34.509  1.00  0.65           O  
ATOM   3829  CB  THR A 254     -16.042  28.676 -36.735  1.00  0.65           C  
ATOM   3830  OG1 THR A 254     -16.672  27.592 -35.963  1.00  0.65           O  
ATOM   3831  CG2 THR A 254     -16.409  28.512 -38.199  1.00  0.65           C  
ATOM   3832  H   THR A 254     -14.320  26.521 -36.955  1.00  0.65           H  
ATOM   3833  HA  THR A 254     -14.073  29.511 -37.065  1.00  0.65           H  
ATOM   3834  HB  THR A 254     -16.417  29.633 -36.375  1.00  0.65           H  
ATOM   3835  HG1 THR A 254     -17.632  27.606 -36.135  1.00  0.65           H  
ATOM   3836 1HG2 THR A 254     -17.493  28.551 -38.310  1.00  0.65           H  
ATOM   3837 2HG2 THR A 254     -15.955  29.317 -38.781  1.00  0.65           H  
ATOM   3838 3HG2 THR A 254     -16.043  27.553 -38.565  1.00  0.65           H  
ATOM   3839  N   VAL A 255     -14.340  29.848 -34.484  1.00  0.63           N  
ATOM   3840  CA  VAL A 255     -14.076  29.967 -33.054  1.00  0.63           C  
ATOM   3841  C   VAL A 255     -14.960  29.025 -32.266  1.00  0.63           C  
ATOM   3842  O   VAL A 255     -14.507  28.380 -31.319  1.00  0.63           O  
ATOM   3843  CB  VAL A 255     -14.322  31.401 -32.573  1.00  0.63           C  
ATOM   3844  CG1 VAL A 255     -14.280  31.437 -31.073  1.00  0.63           C  
ATOM   3845  CG2 VAL A 255     -13.258  32.306 -33.125  1.00  0.63           C  
ATOM   3846  H   VAL A 255     -14.625  30.658 -35.014  1.00  0.63           H  
ATOM   3847  HA  VAL A 255     -13.038  29.715 -32.865  1.00  0.63           H  
ATOM   3848  HB  VAL A 255     -15.306  31.735 -32.899  1.00  0.63           H  
ATOM   3849 1HG1 VAL A 255     -14.449  32.457 -30.725  1.00  0.63           H  
ATOM   3850 2HG1 VAL A 255     -15.052  30.785 -30.676  1.00  0.63           H  
ATOM   3851 3HG1 VAL A 255     -13.318  31.102 -30.724  1.00  0.63           H  
ATOM   3852 1HG2 VAL A 255     -13.431  33.323 -32.775  1.00  0.63           H  
ATOM   3853 2HG2 VAL A 255     -12.297  31.966 -32.769  1.00  0.63           H  
ATOM   3854 3HG2 VAL A 255     -13.280  32.286 -34.213  1.00  0.63           H  
ATOM   3855  N   GLU A 256     -16.227  28.943 -32.648  1.00  0.61           N  
ATOM   3856  CA  GLU A 256     -17.152  28.055 -31.970  1.00  0.61           C  
ATOM   3857  C   GLU A 256     -16.727  26.593 -32.112  1.00  0.61           C  
ATOM   3858  O   GLU A 256     -16.811  25.828 -31.149  1.00  0.61           O  
ATOM   3859  CB  GLU A 256     -18.566  28.258 -32.507  1.00  0.61           C  
ATOM   3860  CG  GLU A 256     -19.190  29.602 -32.122  1.00  0.61           C  
ATOM   3861  CD  GLU A 256     -20.573  29.816 -32.703  1.00  0.61           C  
ATOM   3862  OE1 GLU A 256     -20.997  29.010 -33.498  1.00  0.61           O  
ATOM   3863  OE2 GLU A 256     -21.201  30.786 -32.346  1.00  0.61           O  
ATOM   3864  H   GLU A 256     -16.543  29.497 -33.430  1.00  0.61           H  
ATOM   3865  HA  GLU A 256     -17.148  28.307 -30.909  1.00  0.61           H  
ATOM   3866 1HB  GLU A 256     -18.551  28.191 -33.596  1.00  0.61           H  
ATOM   3867 2HB  GLU A 256     -19.214  27.464 -32.138  1.00  0.61           H  
ATOM   3868 1HG  GLU A 256     -19.251  29.661 -31.035  1.00  0.61           H  
ATOM   3869 2HG  GLU A 256     -18.530  30.400 -32.463  1.00  0.61           H  
ATOM   3870  N   SER A 257     -16.210  26.203 -33.292  1.00  0.60           N  
ATOM   3871  CA  SER A 257     -15.772  24.819 -33.479  1.00  0.60           C  
ATOM   3872  C   SER A 257     -14.630  24.506 -32.515  1.00  0.60           C  
ATOM   3873  O   SER A 257     -14.578  23.424 -31.922  1.00  0.60           O  
ATOM   3874  CB  SER A 257     -15.272  24.598 -34.894  1.00  0.60           C  
ATOM   3875  OG  SER A 257     -16.288  24.776 -35.846  1.00  0.60           O  
ATOM   3876  H   SER A 257     -16.164  26.850 -34.081  1.00  0.60           H  
ATOM   3877  HA  SER A 257     -16.606  24.150 -33.269  1.00  0.60           H  
ATOM   3878 1HB  SER A 257     -14.461  25.284 -35.095  1.00  0.60           H  
ATOM   3879 2HB  SER A 257     -14.869  23.592 -34.975  1.00  0.60           H  
ATOM   3880  HG  SER A 257     -16.463  25.738 -35.871  1.00  0.60           H  
ATOM   3881  N   ILE A 258     -13.723  25.471 -32.358  1.00  0.59           N  
ATOM   3882  CA  ILE A 258     -12.570  25.329 -31.478  1.00  0.59           C  
ATOM   3883  C   ILE A 258     -13.000  25.270 -30.037  1.00  0.59           C  
ATOM   3884  O   ILE A 258     -12.567  24.388 -29.288  1.00  0.59           O  
ATOM   3885  CB  ILE A 258     -11.622  26.502 -31.680  1.00  0.59           C  
ATOM   3886  CG1 ILE A 258     -11.067  26.401 -32.999  1.00  0.59           C  
ATOM   3887  CG2 ILE A 258     -10.534  26.479 -30.644  1.00  0.59           C  
ATOM   3888  CD1 ILE A 258     -10.427  27.605 -33.391  1.00  0.59           C  
ATOM   3889  H   ILE A 258     -13.829  26.328 -32.902  1.00  0.59           H  
ATOM   3890  HA  ILE A 258     -12.052  24.415 -31.715  1.00  0.59           H  
ATOM   3891  HB  ILE A 258     -12.167  27.438 -31.619  1.00  0.59           H  
ATOM   3892 1HG1 ILE A 258     -10.339  25.599 -33.023  1.00  0.59           H  
ATOM   3893 2HG1 ILE A 258     -11.860  26.170 -33.679  1.00  0.59           H  
ATOM   3894 1HG2 ILE A 258      -9.858  27.311 -30.812  1.00  0.59           H  
ATOM   3895 2HG2 ILE A 258     -10.981  26.570 -29.662  1.00  0.59           H  
ATOM   3896 3HG2 ILE A 258      -9.991  25.550 -30.717  1.00  0.59           H  
ATOM   3897 1HD1 ILE A 258     -10.009  27.501 -34.393  1.00  0.59           H  
ATOM   3898 2HD1 ILE A 258     -11.152  28.406 -33.376  1.00  0.59           H  
ATOM   3899 3HD1 ILE A 258      -9.664  27.803 -32.674  1.00  0.59           H  
ATOM   3900  N   ASN A 259     -13.883  26.175 -29.641  1.00  0.59           N  
ATOM   3901  CA  ASN A 259     -14.335  26.176 -28.274  1.00  0.59           C  
ATOM   3902  C   ASN A 259     -14.998  24.844 -27.950  1.00  0.59           C  
ATOM   3903  O   ASN A 259     -14.754  24.275 -26.885  1.00  0.59           O  
ATOM   3904  CB  ASN A 259     -15.307  27.314 -28.045  1.00  0.59           C  
ATOM   3905  CG  ASN A 259     -14.664  28.691 -27.993  1.00  0.59           C  
ATOM   3906  OD1 ASN A 259     -13.455  28.853 -27.835  1.00  0.59           O  
ATOM   3907  ND2 ASN A 259     -15.490  29.703 -28.085  1.00  0.59           N  
ATOM   3908  H   ASN A 259     -14.221  26.883 -30.293  1.00  0.59           H  
ATOM   3909  HA  ASN A 259     -13.473  26.291 -27.616  1.00  0.59           H  
ATOM   3910 1HB  ASN A 259     -16.045  27.310 -28.848  1.00  0.59           H  
ATOM   3911 2HB  ASN A 259     -15.843  27.144 -27.115  1.00  0.59           H  
ATOM   3912 1HD2 ASN A 259     -15.146  30.644 -28.014  1.00  0.59           H  
ATOM   3913 2HD2 ASN A 259     -16.468  29.537 -28.200  1.00  0.59           H  
ATOM   3914  N   ALA A 260     -15.808  24.325 -28.884  1.00  0.59           N  
ATOM   3915  CA  ALA A 260     -16.477  23.047 -28.696  1.00  0.59           C  
ATOM   3916  C   ALA A 260     -15.482  21.896 -28.589  1.00  0.59           C  
ATOM   3917  O   ALA A 260     -15.626  21.025 -27.729  1.00  0.59           O  
ATOM   3918  CB  ALA A 260     -17.429  22.790 -29.848  1.00  0.59           C  
ATOM   3919  H   ALA A 260     -15.986  24.843 -29.744  1.00  0.59           H  
ATOM   3920  HA  ALA A 260     -17.042  23.097 -27.767  1.00  0.59           H  
ATOM   3921 1HB  ALA A 260     -17.950  21.848 -29.692  1.00  0.59           H  
ATOM   3922 2HB  ALA A 260     -18.152  23.604 -29.907  1.00  0.59           H  
ATOM   3923 3HB  ALA A 260     -16.864  22.744 -30.777  1.00  0.59           H  
ATOM   3924  N   ALA A 261     -14.435  21.911 -29.426  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -13.420  20.858 -29.414  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -12.737  20.771 -28.068  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -12.461  19.682 -27.548  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -12.375  21.156 -30.469  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -14.364  22.647 -30.129  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -13.907  19.905 -29.617  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -11.635  20.398 -30.465  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -12.856  21.202 -31.442  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -11.905  22.111 -30.252  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -12.479  21.934 -27.507  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -11.809  22.044 -26.241  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -12.748  21.691 -25.104  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -12.358  20.974 -24.181  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -11.233  23.432 -26.100  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -10.155  23.608 -27.176  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -10.663  23.580 -24.726  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262      -9.729  25.000 -27.347  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -12.729  22.789 -28.009  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -10.984  21.339 -26.225  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -12.011  24.183 -26.272  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262      -9.290  23.005 -26.913  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -10.543  23.255 -28.131  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -10.241  24.549 -24.627  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -11.443  23.441 -23.982  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262      -9.901  22.841 -24.590  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262      -8.972  25.072 -28.118  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -10.590  25.592 -27.627  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262      -9.330  25.360 -26.417  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -13.980  22.200 -25.152  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -14.939  21.896 -24.109  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -15.127  20.387 -24.025  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -15.140  19.834 -22.931  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -16.267  22.599 -24.358  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -17.283  22.438 -23.233  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -18.526  23.293 -23.484  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -19.542  23.155 -22.348  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -20.734  24.045 -22.543  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -14.258  22.808 -25.919  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -14.541  22.244 -23.157  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -16.095  23.656 -24.520  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -16.711  22.206 -25.273  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -17.574  21.389 -23.154  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -16.824  22.743 -22.292  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -18.235  24.340 -23.575  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -18.991  22.985 -24.419  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -19.878  22.120 -22.300  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -19.060  23.414 -21.405  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -21.376  23.921 -21.775  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -20.433  25.027 -22.573  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -21.196  23.810 -23.407  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -15.221  19.709 -25.183  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -15.339  18.253 -25.209  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -14.140  17.612 -24.524  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -14.293  16.773 -23.635  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -15.415  17.730 -26.647  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -15.512  16.199 -26.772  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -15.524  15.715 -28.224  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -16.305  16.212 -29.004  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -14.711  14.861 -28.555  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -15.223  20.218 -26.067  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -16.247  17.968 -24.683  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -16.279  18.170 -27.145  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -14.530  18.055 -27.195  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -14.660  15.751 -26.258  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -16.420  15.863 -26.273  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -12.942  18.055 -24.890  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -11.725  17.514 -24.321  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -11.704  17.658 -22.806  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -11.261  16.755 -22.088  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -10.557  18.250 -24.921  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -12.864  18.757 -25.630  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -11.668  16.453 -24.568  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265      -9.644  17.876 -24.536  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -10.583  18.129 -26.002  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -10.628  19.301 -24.679  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -12.257  18.771 -22.326  1.00  0.63           N  
ATOM   4001  CA  ALA A 266     -12.294  19.138 -20.917  1.00  0.63           C  
ATOM   4002  C   ALA A 266     -13.360  18.395 -20.103  1.00  0.63           C  
ATOM   4003  O   ALA A 266     -13.429  18.563 -18.883  1.00  0.63           O  
ATOM   4004  CB  ALA A 266     -12.537  20.625 -20.804  1.00  0.63           C  
ATOM   4005  H   ALA A 266     -12.616  19.454 -22.995  1.00  0.63           H  
ATOM   4006  HA  ALA A 266     -11.319  18.905 -20.488  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266     -12.519  20.921 -19.757  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266     -11.760  21.162 -21.348  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266     -13.506  20.865 -21.231  1.00  0.63           H  
ATOM   4010  N   VAL A 267     -14.212  17.604 -20.755  1.00  0.64           N  
ATOM   4011  CA  VAL A 267     -15.213  16.834 -20.034  1.00  0.64           C  
ATOM   4012  C   VAL A 267     -14.952  15.383 -20.383  1.00  0.64           C  
ATOM   4013  O   VAL A 267     -15.473  14.456 -19.759  1.00  0.64           O  
ATOM   4014  CB  VAL A 267     -16.649  17.259 -20.409  1.00  0.64           C  
ATOM   4015  CG1 VAL A 267     -16.870  18.727 -20.045  1.00  0.64           C  
ATOM   4016  CG2 VAL A 267     -16.881  17.061 -21.867  1.00  0.64           C  
ATOM   4017  H   VAL A 267     -14.145  17.476 -21.764  1.00  0.64           H  
ATOM   4018  HA  VAL A 267     -15.078  16.970 -18.963  1.00  0.64           H  
ATOM   4019  HB  VAL A 267     -17.355  16.658 -19.840  1.00  0.64           H  
ATOM   4020 1HG1 VAL A 267     -17.889  19.015 -20.297  1.00  0.64           H  
ATOM   4021 2HG1 VAL A 267     -16.705  18.863 -18.977  1.00  0.64           H  
ATOM   4022 3HG1 VAL A 267     -16.171  19.350 -20.603  1.00  0.64           H  
ATOM   4023 1HG2 VAL A 267     -17.893  17.360 -22.126  1.00  0.64           H  
ATOM   4024 2HG2 VAL A 267     -16.184  17.671 -22.393  1.00  0.64           H  
ATOM   4025 3HG2 VAL A 267     -16.731  16.017 -22.135  1.00  0.64           H  
ATOM   4026  N   GLY A 268     -14.091  15.228 -21.384  1.00  0.66           N  
ATOM   4027  CA  GLY A 268     -13.642  13.967 -21.934  1.00  0.66           C  
ATOM   4028  C   GLY A 268     -12.330  13.531 -21.293  1.00  0.66           C  
ATOM   4029  O   GLY A 268     -12.090  13.766 -20.102  1.00  0.66           O  
ATOM   4030  H   GLY A 268     -13.761  16.071 -21.849  1.00  0.66           H  
ATOM   4031 1HA  GLY A 268     -14.404  13.204 -21.780  1.00  0.66           H  
ATOM   4032 2HA  GLY A 268     -13.502  14.076 -23.010  1.00  0.66           H  
ATOM   4033  N   GLU A 269     -11.472  12.908 -22.091  1.00  0.68           N  
ATOM   4034  CA  GLU A 269     -10.216  12.330 -21.621  1.00  0.68           C  
ATOM   4035  C   GLU A 269      -9.205  13.310 -20.991  1.00  0.68           C  
ATOM   4036  O   GLU A 269      -8.301  12.871 -20.280  1.00  0.68           O  
ATOM   4037  CB  GLU A 269      -9.563  11.562 -22.779  1.00  0.68           C  
ATOM   4038  CG  GLU A 269      -9.196  12.411 -23.979  1.00  0.68           C  
ATOM   4039  CD  GLU A 269     -10.345  12.618 -24.951  1.00  0.68           C  
ATOM   4040  OE1 GLU A 269     -11.454  12.263 -24.619  1.00  0.68           O  
ATOM   4041  OE2 GLU A 269     -10.112  13.137 -26.020  1.00  0.68           O  
ATOM   4042  H   GLU A 269     -11.723  12.789 -23.061  1.00  0.68           H  
ATOM   4043  HA  GLU A 269     -10.468  11.600 -20.852  1.00  0.68           H  
ATOM   4044 1HB  GLU A 269      -8.654  11.079 -22.424  1.00  0.68           H  
ATOM   4045 2HB  GLU A 269     -10.239  10.777 -23.120  1.00  0.68           H  
ATOM   4046 1HG  GLU A 269      -8.871  13.356 -23.619  1.00  0.68           H  
ATOM   4047 2HG  GLU A 269      -8.359  11.950 -24.499  1.00  0.68           H  
ATOM   4048  N   PHE A 270      -9.339  14.622 -21.223  1.00  0.68           N  
ATOM   4049  CA  PHE A 270      -8.408  15.567 -20.620  1.00  0.68           C  
ATOM   4050  C   PHE A 270      -9.043  16.279 -19.432  1.00  0.68           C  
ATOM   4051  O   PHE A 270      -8.403  17.157 -18.848  1.00  0.68           O  
ATOM   4052  CB  PHE A 270      -8.007  16.662 -21.601  1.00  0.68           C  
ATOM   4053  CG  PHE A 270      -7.290  16.269 -22.818  1.00  0.68           C  
ATOM   4054  CD1 PHE A 270      -8.001  15.884 -23.916  1.00  0.68           C  
ATOM   4055  CD2 PHE A 270      -5.919  16.356 -22.908  1.00  0.68           C  
ATOM   4056  CE1 PHE A 270      -7.386  15.572 -25.090  1.00  0.68           C  
ATOM   4057  CE2 PHE A 270      -5.285  16.052 -24.085  1.00  0.68           C  
ATOM   4058  CZ  PHE A 270      -6.030  15.658 -25.184  1.00  0.68           C  
ATOM   4059  H   PHE A 270     -10.094  14.994 -21.801  1.00  0.68           H  
ATOM   4060  HA  PHE A 270      -7.520  15.031 -20.283  1.00  0.68           H  
ATOM   4061 1HB  PHE A 270      -8.884  17.214 -21.899  1.00  0.68           H  
ATOM   4062 2HB  PHE A 270      -7.372  17.369 -21.073  1.00  0.68           H  
ATOM   4063  HD1 PHE A 270      -9.088  15.821 -23.839  1.00  0.68           H  
ATOM   4064  HD2 PHE A 270      -5.343  16.674 -22.039  1.00  0.68           H  
ATOM   4065  HE1 PHE A 270      -7.982  15.259 -25.953  1.00  0.68           H  
ATOM   4066  HE2 PHE A 270      -4.207  16.123 -24.151  1.00  0.68           H  
ATOM   4067  HZ  PHE A 270      -5.555  15.419 -26.120  1.00  0.68           H  
ATOM   4068  N   GLY A 271     -10.263  15.886 -19.039  1.00  0.68           N  
ATOM   4069  CA  GLY A 271     -11.020  16.577 -17.986  1.00  0.68           C  
ATOM   4070  C   GLY A 271     -10.333  16.682 -16.625  1.00  0.68           C  
ATOM   4071  O   GLY A 271     -10.612  17.591 -15.851  1.00  0.68           O  
ATOM   4072  H   GLY A 271     -10.731  15.113 -19.521  1.00  0.68           H  
ATOM   4073 1HA  GLY A 271     -11.232  17.586 -18.330  1.00  0.68           H  
ATOM   4074 2HA  GLY A 271     -11.986  16.087 -17.869  1.00  0.68           H  
ATOM   4075  N   GLU A 272      -9.406  15.786 -16.336  1.00  0.66           N  
ATOM   4076  CA  GLU A 272      -8.688  15.831 -15.071  1.00  0.66           C  
ATOM   4077  C   GLU A 272      -7.565  16.872 -15.100  1.00  0.66           C  
ATOM   4078  O   GLU A 272      -6.971  17.196 -14.062  1.00  0.66           O  
ATOM   4079  CB  GLU A 272      -8.091  14.461 -14.766  1.00  0.66           C  
ATOM   4080  CG  GLU A 272      -9.112  13.362 -14.493  1.00  0.66           C  
ATOM   4081  CD  GLU A 272      -8.459  12.023 -14.274  1.00  0.66           C  
ATOM   4082  OE1 GLU A 272      -7.258  11.969 -14.385  1.00  0.66           O  
ATOM   4083  OE2 GLU A 272      -9.144  11.069 -14.000  1.00  0.66           O  
ATOM   4084  H   GLU A 272      -9.206  15.055 -17.005  1.00  0.66           H  
ATOM   4085  HA  GLU A 272      -9.390  16.104 -14.282  1.00  0.66           H  
ATOM   4086 1HB  GLU A 272      -7.479  14.143 -15.611  1.00  0.66           H  
ATOM   4087 2HB  GLU A 272      -7.438  14.531 -13.905  1.00  0.66           H  
ATOM   4088 1HG  GLU A 272      -9.689  13.626 -13.607  1.00  0.66           H  
ATOM   4089 2HG  GLU A 272      -9.797  13.299 -15.338  1.00  0.66           H  
ATOM   4090  N   THR A 273      -7.227  17.354 -16.300  1.00  0.64           N  
ATOM   4091  CA  THR A 273      -6.102  18.258 -16.468  1.00  0.64           C  
ATOM   4092  C   THR A 273      -6.456  19.605 -17.078  1.00  0.64           C  
ATOM   4093  O   THR A 273      -5.775  20.595 -16.778  1.00  0.64           O  
ATOM   4094  CB  THR A 273      -5.085  17.607 -17.413  1.00  0.64           C  
ATOM   4095  OG1 THR A 273      -5.697  17.399 -18.695  1.00  0.64           O  
ATOM   4096  CG2 THR A 273      -4.680  16.295 -16.865  1.00  0.64           C  
ATOM   4097  H   THR A 273      -7.760  17.087 -17.120  1.00  0.64           H  
ATOM   4098  HA  THR A 273      -5.647  18.433 -15.494  1.00  0.64           H  
ATOM   4099  HB  THR A 273      -4.208  18.245 -17.525  1.00  0.64           H  
ATOM   4100  HG1 THR A 273      -6.637  17.158 -18.569  1.00  0.64           H  
ATOM   4101 1HG2 THR A 273      -3.974  15.833 -17.530  1.00  0.64           H  
ATOM   4102 2HG2 THR A 273      -4.222  16.457 -15.901  1.00  0.64           H  
ATOM   4103 3HG2 THR A 273      -5.543  15.646 -16.758  1.00  0.64           H  
ATOM   4104  N   LEU A 274      -7.512  19.629 -17.903  1.00  0.61           N  
ATOM   4105  CA  LEU A 274      -7.915  20.804 -18.668  1.00  0.61           C  
ATOM   4106  C   LEU A 274      -9.295  21.316 -18.295  1.00  0.61           C  
ATOM   4107  O   LEU A 274     -10.298  20.618 -18.421  1.00  0.61           O  
ATOM   4108  CB  LEU A 274      -7.874  20.465 -20.167  1.00  0.61           C  
ATOM   4109  CG  LEU A 274      -8.335  21.532 -21.182  1.00  0.61           C  
ATOM   4110  CD1 LEU A 274      -7.416  22.767 -21.120  1.00  0.61           C  
ATOM   4111  CD2 LEU A 274      -8.310  20.877 -22.595  1.00  0.61           C  
ATOM   4112  H   LEU A 274      -8.014  18.768 -18.064  1.00  0.61           H  
ATOM   4113  HA  LEU A 274      -7.193  21.586 -18.481  1.00  0.61           H  
ATOM   4114 1HB  LEU A 274      -6.851  20.195 -20.423  1.00  0.61           H  
ATOM   4115 2HB  LEU A 274      -8.501  19.587 -20.324  1.00  0.61           H  
ATOM   4116  HG  LEU A 274      -9.349  21.863 -20.940  1.00  0.61           H  
ATOM   4117 1HD1 LEU A 274      -7.756  23.510 -21.838  1.00  0.61           H  
ATOM   4118 2HD1 LEU A 274      -7.456  23.196 -20.118  1.00  0.61           H  
ATOM   4119 3HD1 LEU A 274      -6.392  22.480 -21.352  1.00  0.61           H  
ATOM   4120 1HD2 LEU A 274      -8.628  21.591 -23.328  1.00  0.61           H  
ATOM   4121 2HD2 LEU A 274      -7.295  20.549 -22.832  1.00  0.61           H  
ATOM   4122 3HD2 LEU A 274      -8.981  20.015 -22.609  1.00  0.61           H  
ATOM   4123  N   ALA A 275      -9.338  22.558 -17.856  1.00  0.60           N  
ATOM   4124  CA  ALA A 275     -10.583  23.215 -17.505  1.00  0.60           C  
ATOM   4125  C   ALA A 275     -11.014  24.112 -18.662  1.00  0.60           C  
ATOM   4126  O   ALA A 275     -10.247  24.358 -19.599  1.00  0.60           O  
ATOM   4127  CB  ALA A 275     -10.447  23.986 -16.211  1.00  0.60           C  
ATOM   4128  H   ALA A 275      -8.457  23.064 -17.761  1.00  0.60           H  
ATOM   4129  HA  ALA A 275     -11.352  22.454 -17.371  1.00  0.60           H  
ATOM   4130 1HB  ALA A 275     -11.392  24.462 -15.960  1.00  0.60           H  
ATOM   4131 2HB  ALA A 275     -10.169  23.309 -15.421  1.00  0.60           H  
ATOM   4132 3HB  ALA A 275      -9.684  24.730 -16.308  1.00  0.60           H  
ATOM   4133  N   TYR A 276     -12.242  24.601 -18.592  1.00  0.59           N  
ATOM   4134  CA  TYR A 276     -12.795  25.466 -19.628  1.00  0.59           C  
ATOM   4135  C   TYR A 276     -13.627  26.585 -19.010  1.00  0.59           C  
ATOM   4136  O   TYR A 276     -14.484  26.328 -18.160  1.00  0.59           O  
ATOM   4137  CB  TYR A 276     -13.689  24.600 -20.534  1.00  0.59           C  
ATOM   4138  CG  TYR A 276     -14.435  25.277 -21.656  1.00  0.59           C  
ATOM   4139  CD1 TYR A 276     -13.876  25.429 -22.904  1.00  0.59           C  
ATOM   4140  CD2 TYR A 276     -15.701  25.747 -21.412  1.00  0.59           C  
ATOM   4141  CE1 TYR A 276     -14.594  26.060 -23.912  1.00  0.59           C  
ATOM   4142  CE2 TYR A 276     -16.405  26.365 -22.397  1.00  0.59           C  
ATOM   4143  CZ  TYR A 276     -15.872  26.531 -23.637  1.00  0.59           C  
ATOM   4144  OH  TYR A 276     -16.618  27.166 -24.599  1.00  0.59           O  
ATOM   4145  H   TYR A 276     -12.823  24.361 -17.802  1.00  0.59           H  
ATOM   4146  HA  TYR A 276     -11.983  25.919 -20.200  1.00  0.59           H  
ATOM   4147 1HB  TYR A 276     -13.069  23.819 -20.984  1.00  0.59           H  
ATOM   4148 2HB  TYR A 276     -14.426  24.090 -19.913  1.00  0.59           H  
ATOM   4149  HD1 TYR A 276     -12.882  25.045 -23.095  1.00  0.59           H  
ATOM   4150  HD2 TYR A 276     -16.146  25.624 -20.425  1.00  0.59           H  
ATOM   4151  HE1 TYR A 276     -14.164  26.178 -24.904  1.00  0.59           H  
ATOM   4152  HE2 TYR A 276     -17.402  26.722 -22.193  1.00  0.59           H  
ATOM   4153  HH  TYR A 276     -17.420  27.518 -24.194  1.00  0.59           H  
ATOM   4154  N   SER A 277     -13.403  27.815 -19.475  1.00  0.59           N  
ATOM   4155  CA  SER A 277     -14.184  28.964 -19.033  1.00  0.59           C  
ATOM   4156  C   SER A 277     -14.826  29.692 -20.198  1.00  0.59           C  
ATOM   4157  O   SER A 277     -14.212  29.915 -21.243  1.00  0.59           O  
ATOM   4158  CB  SER A 277     -13.333  29.959 -18.246  1.00  0.59           C  
ATOM   4159  OG  SER A 277     -14.093  31.120 -17.903  1.00  0.59           O  
ATOM   4160  H   SER A 277     -12.645  27.958 -20.140  1.00  0.59           H  
ATOM   4161  HA  SER A 277     -14.983  28.607 -18.383  1.00  0.59           H  
ATOM   4162 1HB  SER A 277     -12.996  29.477 -17.339  1.00  0.59           H  
ATOM   4163 2HB  SER A 277     -12.446  30.246 -18.816  1.00  0.59           H  
ATOM   4164  HG  SER A 277     -13.674  31.897 -18.371  1.00  0.59           H  
ATOM   4165  N   GLU A 278     -16.072  30.104 -19.988  1.00  0.60           N  
ATOM   4166  CA  GLU A 278     -16.802  30.899 -20.966  1.00  0.60           C  
ATOM   4167  C   GLU A 278     -16.637  32.391 -20.692  1.00  0.60           C  
ATOM   4168  O   GLU A 278     -17.166  33.231 -21.421  1.00  0.60           O  
ATOM   4169  CB  GLU A 278     -18.277  30.509 -20.979  1.00  0.60           C  
ATOM   4170  CG  GLU A 278     -18.497  29.082 -21.436  1.00  0.60           C  
ATOM   4171  CD  GLU A 278     -19.943  28.619 -21.481  1.00  0.60           C  
ATOM   4172  OE1 GLU A 278     -20.814  29.379 -21.141  1.00  0.60           O  
ATOM   4173  OE2 GLU A 278     -20.162  27.482 -21.871  1.00  0.60           O  
ATOM   4174  H   GLU A 278     -16.518  29.870 -19.111  1.00  0.60           H  
ATOM   4175  HA  GLU A 278     -16.395  30.691 -21.951  1.00  0.60           H  
ATOM   4176 1HB  GLU A 278     -18.697  30.622 -19.979  1.00  0.60           H  
ATOM   4177 2HB  GLU A 278     -18.826  31.171 -21.648  1.00  0.60           H  
ATOM   4178 1HG  GLU A 278     -18.067  28.979 -22.432  1.00  0.60           H  
ATOM   4179 2HG  GLU A 278     -17.942  28.434 -20.760  1.00  0.60           H  
ATOM   4180  N   GLU A 279     -15.914  32.717 -19.621  1.00  0.63           N  
ATOM   4181  CA  GLU A 279     -15.694  34.102 -19.241  1.00  0.63           C  
ATOM   4182  C   GLU A 279     -14.194  34.407 -19.295  1.00  0.63           C  
ATOM   4183  O   GLU A 279     -13.392  33.509 -19.013  1.00  0.63           O  
ATOM   4184  CB  GLU A 279     -16.230  34.366 -17.829  1.00  0.63           C  
ATOM   4185  CG  GLU A 279     -17.742  34.210 -17.686  1.00  0.63           C  
ATOM   4186  CD  GLU A 279     -18.248  34.514 -16.288  1.00  0.63           C  
ATOM   4187  OE1 GLU A 279     -17.447  34.823 -15.438  1.00  0.63           O  
ATOM   4188  OE2 GLU A 279     -19.436  34.436 -16.078  1.00  0.63           O  
ATOM   4189  H   GLU A 279     -15.487  31.986 -19.062  1.00  0.63           H  
ATOM   4190  HA  GLU A 279     -16.250  34.719 -19.930  1.00  0.63           H  
ATOM   4191 1HB  GLU A 279     -15.755  33.675 -17.130  1.00  0.63           H  
ATOM   4192 2HB  GLU A 279     -15.962  35.376 -17.518  1.00  0.63           H  
ATOM   4193 1HG  GLU A 279     -18.230  34.880 -18.393  1.00  0.63           H  
ATOM   4194 2HG  GLU A 279     -18.013  33.189 -17.951  1.00  0.63           H  
ATOM   4195  N   PRO A 280     -13.786  35.652 -19.635  1.00  0.66           N  
ATOM   4196  CA  PRO A 280     -12.411  36.129 -19.619  1.00  0.66           C  
ATOM   4197  C   PRO A 280     -11.765  35.914 -18.266  1.00  0.66           C  
ATOM   4198  O   PRO A 280     -12.382  36.190 -17.233  1.00  0.66           O  
ATOM   4199  CB  PRO A 280     -12.569  37.623 -19.921  1.00  0.66           C  
ATOM   4200  CG  PRO A 280     -13.842  37.713 -20.729  1.00  0.66           C  
ATOM   4201  CD  PRO A 280     -14.758  36.661 -20.137  1.00  0.66           C  
ATOM   4202  HA  PRO A 280     -11.839  35.628 -20.412  1.00  0.66           H  
ATOM   4203 1HB  PRO A 280     -12.610  38.189 -18.979  1.00  0.66           H  
ATOM   4204 2HB  PRO A 280     -11.686  37.980 -20.470  1.00  0.66           H  
ATOM   4205 1HG  PRO A 280     -14.262  38.729 -20.669  1.00  0.66           H  
ATOM   4206 2HG  PRO A 280     -13.618  37.522 -21.792  1.00  0.66           H  
ATOM   4207 1HD  PRO A 280     -15.377  37.067 -19.322  1.00  0.66           H  
ATOM   4208 2HD  PRO A 280     -15.350  36.274 -20.977  1.00  0.66           H  
ATOM   4209  N   LEU A 281     -10.514  35.484 -18.274  1.00  0.70           N  
ATOM   4210  CA  LEU A 281      -9.766  35.228 -17.043  1.00  0.70           C  
ATOM   4211  C   LEU A 281      -8.625  36.216 -16.790  1.00  0.70           C  
ATOM   4212  O   LEU A 281      -8.066  36.799 -17.721  1.00  0.70           O  
ATOM   4213  CB  LEU A 281      -9.196  33.808 -17.088  1.00  0.70           C  
ATOM   4214  CG  LEU A 281     -10.229  32.677 -17.299  1.00  0.70           C  
ATOM   4215  CD1 LEU A 281      -9.508  31.351 -17.414  1.00  0.70           C  
ATOM   4216  CD2 LEU A 281     -11.204  32.662 -16.146  1.00  0.70           C  
ATOM   4217  H   LEU A 281     -10.090  35.262 -19.183  1.00  0.70           H  
ATOM   4218  HA  LEU A 281     -10.457  35.298 -16.204  1.00  0.70           H  
ATOM   4219 1HB  LEU A 281      -8.491  33.758 -17.913  1.00  0.70           H  
ATOM   4220 2HB  LEU A 281      -8.655  33.618 -16.161  1.00  0.70           H  
ATOM   4221  HG  LEU A 281     -10.775  32.849 -18.235  1.00  0.70           H  
ATOM   4222 1HD1 LEU A 281     -10.235  30.562 -17.574  1.00  0.70           H  
ATOM   4223 2HD1 LEU A 281      -8.830  31.378 -18.245  1.00  0.70           H  
ATOM   4224 3HD1 LEU A 281      -8.954  31.160 -16.499  1.00  0.70           H  
ATOM   4225 1HD2 LEU A 281     -11.935  31.870 -16.297  1.00  0.70           H  
ATOM   4226 2HD2 LEU A 281     -10.664  32.490 -15.215  1.00  0.70           H  
ATOM   4227 3HD2 LEU A 281     -11.718  33.625 -16.096  1.00  0.70           H  
ATOM   4228  N   VAL A 282      -8.279  36.383 -15.515  1.00  0.74           N  
ATOM   4229  CA  VAL A 282      -7.117  37.151 -15.064  1.00  0.74           C  
ATOM   4230  C   VAL A 282      -6.123  36.142 -14.501  1.00  0.74           C  
ATOM   4231  O   VAL A 282      -6.530  35.153 -13.901  1.00  0.74           O  
ATOM   4232  CB  VAL A 282      -7.510  38.225 -14.031  1.00  0.74           C  
ATOM   4233  CG1 VAL A 282      -6.279  38.965 -13.512  1.00  0.74           C  
ATOM   4234  CG2 VAL A 282      -8.476  39.192 -14.686  1.00  0.74           C  
ATOM   4235  H   VAL A 282      -8.849  35.954 -14.768  1.00  0.74           H  
ATOM   4236  HA  VAL A 282      -6.663  37.651 -15.920  1.00  0.74           H  
ATOM   4237  HB  VAL A 282      -7.991  37.749 -13.176  1.00  0.74           H  
ATOM   4238 1HG1 VAL A 282      -6.593  39.713 -12.784  1.00  0.74           H  
ATOM   4239 2HG1 VAL A 282      -5.610  38.279 -13.035  1.00  0.74           H  
ATOM   4240 3HG1 VAL A 282      -5.771  39.456 -14.341  1.00  0.74           H  
ATOM   4241 1HG2 VAL A 282      -8.776  39.949 -13.964  1.00  0.74           H  
ATOM   4242 2HG2 VAL A 282      -7.993  39.668 -15.538  1.00  0.74           H  
ATOM   4243 3HG2 VAL A 282      -9.357  38.644 -15.024  1.00  0.74           H  
ATOM   4244  N   SER A 283      -4.825  36.316 -14.732  1.00  0.78           N  
ATOM   4245  CA  SER A 283      -3.882  35.299 -14.257  1.00  0.78           C  
ATOM   4246  C   SER A 283      -3.959  35.017 -12.757  1.00  0.78           C  
ATOM   4247  O   SER A 283      -3.755  33.890 -12.334  1.00  0.78           O  
ATOM   4248  CB  SER A 283      -2.454  35.719 -14.580  1.00  0.78           C  
ATOM   4249  OG  SER A 283      -2.099  36.887 -13.887  1.00  0.78           O  
ATOM   4250  H   SER A 283      -4.500  37.130 -15.233  1.00  0.78           H  
ATOM   4251  HA  SER A 283      -4.103  34.366 -14.770  1.00  0.78           H  
ATOM   4252 1HB  SER A 283      -1.792  34.925 -14.297  1.00  0.78           H  
ATOM   4253 2HB  SER A 283      -2.322  35.868 -15.630  1.00  0.78           H  
ATOM   4254  HG  SER A 283      -1.139  36.954 -13.958  1.00  0.78           H  
ATOM   4255  N   THR A 284      -4.389  35.961 -11.948  1.00  0.80           N  
ATOM   4256  CA  THR A 284      -4.438  35.699 -10.519  1.00  0.80           C  
ATOM   4257  C   THR A 284      -5.619  34.798 -10.134  1.00  0.80           C  
ATOM   4258  O   THR A 284      -5.635  34.210  -9.051  1.00  0.80           O  
ATOM   4259  CB  THR A 284      -4.497  37.017  -9.741  1.00  0.80           C  
ATOM   4260  OG1 THR A 284      -5.688  37.740 -10.095  1.00  0.80           O  
ATOM   4261  CG2 THR A 284      -3.283  37.864 -10.098  1.00  0.80           C  
ATOM   4262  H   THR A 284      -4.606  36.872 -12.315  1.00  0.80           H  
ATOM   4263  HA  THR A 284      -3.519  35.186 -10.237  1.00  0.80           H  
ATOM   4264  HB  THR A 284      -4.506  36.811  -8.671  1.00  0.80           H  
ATOM   4265  HG1 THR A 284      -6.457  37.150 -10.036  1.00  0.80           H  
ATOM   4266 1HG2 THR A 284      -3.322  38.805  -9.549  1.00  0.80           H  
ATOM   4267 2HG2 THR A 284      -2.372  37.324  -9.834  1.00  0.80           H  
ATOM   4268 3HG2 THR A 284      -3.285  38.068 -11.171  1.00  0.80           H  
ATOM   4269  N   ASP A 285      -6.561  34.599 -11.055  1.00  0.81           N  
ATOM   4270  CA  ASP A 285      -7.767  33.818 -10.802  1.00  0.81           C  
ATOM   4271  C   ASP A 285      -7.469  32.336 -10.850  1.00  0.81           C  
ATOM   4272  O   ASP A 285      -8.299  31.512 -10.464  1.00  0.81           O  
ATOM   4273  CB  ASP A 285      -8.808  34.084 -11.892  1.00  0.81           C  
ATOM   4274  CG  ASP A 285      -9.376  35.485 -11.887  1.00  0.81           C  
ATOM   4275  OD1 ASP A 285      -9.384  36.114 -10.849  1.00  0.81           O  
ATOM   4276  OD2 ASP A 285      -9.740  35.956 -12.957  1.00  0.81           O  
ATOM   4277  H   ASP A 285      -6.458  35.021 -11.976  1.00  0.81           H  
ATOM   4278  HA  ASP A 285      -8.162  34.076  -9.819  1.00  0.81           H  
ATOM   4279 1HB  ASP A 285      -8.366  33.884 -12.865  1.00  0.81           H  
ATOM   4280 2HB  ASP A 285      -9.633  33.382 -11.773  1.00  0.81           H  
ATOM   4281  N   ILE A 286      -6.297  31.994 -11.360  1.00  0.79           N  
ATOM   4282  CA  ILE A 286      -5.926  30.610 -11.518  1.00  0.79           C  
ATOM   4283  C   ILE A 286      -5.192  30.087 -10.301  1.00  0.79           C  
ATOM   4284  O   ILE A 286      -4.909  28.893 -10.210  1.00  0.79           O  
ATOM   4285  CB  ILE A 286      -5.031  30.461 -12.732  1.00  0.79           C  
ATOM   4286  CG1 ILE A 286      -5.103  29.071 -13.274  1.00  0.79           C  
ATOM   4287  CG2 ILE A 286      -3.612  30.737 -12.318  1.00  0.79           C  
ATOM   4288  CD1 ILE A 286      -6.457  28.706 -13.740  1.00  0.79           C  
ATOM   4289  H   ILE A 286      -5.631  32.712 -11.656  1.00  0.79           H  
ATOM   4290  HA  ILE A 286      -6.830  30.018 -11.657  1.00  0.79           H  
ATOM   4291  HB  ILE A 286      -5.336  31.171 -13.504  1.00  0.79           H  
ATOM   4292 1HG1 ILE A 286      -4.452  29.011 -14.112  1.00  0.79           H  
ATOM   4293 2HG1 ILE A 286      -4.777  28.360 -12.519  1.00  0.79           H  
ATOM   4294 1HG2 ILE A 286      -2.982  30.664 -13.173  1.00  0.79           H  
ATOM   4295 2HG2 ILE A 286      -3.531  31.699 -11.909  1.00  0.79           H  
ATOM   4296 3HG2 ILE A 286      -3.304  30.027 -11.572  1.00  0.79           H  
ATOM   4297 1HD1 ILE A 286      -6.450  27.695 -14.153  1.00  0.79           H  
ATOM   4298 2HD1 ILE A 286      -7.164  28.747 -12.907  1.00  0.79           H  
ATOM   4299 3HD1 ILE A 286      -6.752  29.412 -14.494  1.00  0.79           H  
ATOM   4300  N   VAL A 287      -4.805  30.976  -9.398  1.00  0.77           N  
ATOM   4301  CA  VAL A 287      -3.969  30.539  -8.304  1.00  0.77           C  
ATOM   4302  C   VAL A 287      -4.727  29.557  -7.394  1.00  0.77           C  
ATOM   4303  O   VAL A 287      -5.872  29.790  -7.004  1.00  0.77           O  
ATOM   4304  CB  VAL A 287      -3.383  31.784  -7.613  1.00  0.77           C  
ATOM   4305  CG1 VAL A 287      -2.599  31.416  -6.400  1.00  0.77           C  
ATOM   4306  CG2 VAL A 287      -2.489  32.505  -8.645  1.00  0.77           C  
ATOM   4307  H   VAL A 287      -5.087  31.957  -9.456  1.00  0.77           H  
ATOM   4308  HA  VAL A 287      -3.117  30.003  -8.727  1.00  0.77           H  
ATOM   4309  HB  VAL A 287      -4.192  32.448  -7.302  1.00  0.77           H  
ATOM   4310 1HG1 VAL A 287      -2.190  32.310  -5.938  1.00  0.77           H  
ATOM   4311 2HG1 VAL A 287      -3.263  30.945  -5.728  1.00  0.77           H  
ATOM   4312 3HG1 VAL A 287      -1.784  30.736  -6.673  1.00  0.77           H  
ATOM   4313 1HG2 VAL A 287      -2.061  33.407  -8.204  1.00  0.77           H  
ATOM   4314 2HG2 VAL A 287      -1.694  31.837  -8.956  1.00  0.77           H  
ATOM   4315 3HG2 VAL A 287      -3.091  32.778  -9.514  1.00  0.77           H  
ATOM   4316  N   HIS A 288      -4.047  28.441  -7.100  1.00  0.74           N  
ATOM   4317  CA  HIS A 288      -4.487  27.248  -6.350  1.00  0.74           C  
ATOM   4318  C   HIS A 288      -5.405  26.334  -7.168  1.00  0.74           C  
ATOM   4319  O   HIS A 288      -5.982  25.387  -6.628  1.00  0.74           O  
ATOM   4320  CB  HIS A 288      -5.272  27.571  -5.064  1.00  0.74           C  
ATOM   4321  CG  HIS A 288      -4.622  28.467  -4.090  1.00  0.74           C  
ATOM   4322  ND1 HIS A 288      -5.276  28.947  -2.970  1.00  0.74           N  
ATOM   4323  CD2 HIS A 288      -3.400  28.984  -4.054  1.00  0.74           C  
ATOM   4324  CE1 HIS A 288      -4.456  29.728  -2.297  1.00  0.74           C  
ATOM   4325  NE2 HIS A 288      -3.323  29.770  -2.942  1.00  0.74           N  
ATOM   4326  H   HIS A 288      -3.108  28.382  -7.494  1.00  0.74           H  
ATOM   4327  HA  HIS A 288      -3.608  26.666  -6.074  1.00  0.74           H  
ATOM   4328 1HB  HIS A 288      -6.239  27.998  -5.325  1.00  0.74           H  
ATOM   4329 2HB  HIS A 288      -5.477  26.635  -4.547  1.00  0.74           H  
ATOM   4330  HD2 HIS A 288      -2.611  28.824  -4.785  1.00  0.74           H  
ATOM   4331  HE1 HIS A 288      -4.681  30.252  -1.369  1.00  0.74           H  
ATOM   4332  HE2 HIS A 288      -2.481  30.289  -2.683  1.00  0.74           H  
ATOM   4333  N   ASP A 289      -5.501  26.565  -8.475  1.00  0.71           N  
ATOM   4334  CA  ASP A 289      -6.273  25.685  -9.346  1.00  0.71           C  
ATOM   4335  C   ASP A 289      -5.447  24.446  -9.697  1.00  0.71           C  
ATOM   4336  O   ASP A 289      -4.378  24.539 -10.295  1.00  0.71           O  
ATOM   4337  CB  ASP A 289      -6.753  26.413 -10.605  1.00  0.71           C  
ATOM   4338  CG  ASP A 289      -7.709  25.586 -11.513  1.00  0.71           C  
ATOM   4339  OD1 ASP A 289      -7.690  24.363 -11.460  1.00  0.71           O  
ATOM   4340  OD2 ASP A 289      -8.467  26.195 -12.238  1.00  0.71           O  
ATOM   4341  H   ASP A 289      -5.047  27.380  -8.891  1.00  0.71           H  
ATOM   4342  HA  ASP A 289      -7.159  25.356  -8.802  1.00  0.71           H  
ATOM   4343 1HB  ASP A 289      -7.250  27.345 -10.319  1.00  0.71           H  
ATOM   4344 2HB  ASP A 289      -5.882  26.689 -11.196  1.00  0.71           H  
ATOM   4345  N   SER A 290      -5.924  23.281  -9.272  1.00  0.68           N  
ATOM   4346  CA  SER A 290      -5.228  22.008  -9.471  1.00  0.68           C  
ATOM   4347  C   SER A 290      -5.092  21.560 -10.942  1.00  0.68           C  
ATOM   4348  O   SER A 290      -4.331  20.633 -11.237  1.00  0.68           O  
ATOM   4349  CB  SER A 290      -5.930  20.922  -8.676  1.00  0.68           C  
ATOM   4350  OG  SER A 290      -7.212  20.678  -9.179  1.00  0.68           O  
ATOM   4351  H   SER A 290      -6.813  23.283  -8.793  1.00  0.68           H  
ATOM   4352  HA  SER A 290      -4.220  22.122  -9.073  1.00  0.68           H  
ATOM   4353 1HB  SER A 290      -5.345  20.007  -8.724  1.00  0.68           H  
ATOM   4354 2HB  SER A 290      -5.991  21.219  -7.630  1.00  0.68           H  
ATOM   4355  HG  SER A 290      -7.093  20.483 -10.117  1.00  0.68           H  
ATOM   4356  N   HIS A 291      -5.848  22.173 -11.863  1.00  0.65           N  
ATOM   4357  CA  HIS A 291      -5.767  21.784 -13.279  1.00  0.65           C  
ATOM   4358  C   HIS A 291      -4.423  22.208 -13.866  1.00  0.65           C  
ATOM   4359  O   HIS A 291      -3.819  23.192 -13.433  1.00  0.65           O  
ATOM   4360  CB  HIS A 291      -6.899  22.407 -14.112  1.00  0.65           C  
ATOM   4361  CG  HIS A 291      -8.253  21.874 -13.792  1.00  0.65           C  
ATOM   4362  ND1 HIS A 291      -9.027  22.427 -12.809  1.00  0.65           N  
ATOM   4363  CD2 HIS A 291      -8.983  20.853 -14.318  1.00  0.65           C  
ATOM   4364  CE1 HIS A 291     -10.175  21.783 -12.727  1.00  0.65           C  
ATOM   4365  NE2 HIS A 291     -10.181  20.820 -13.632  1.00  0.65           N  
ATOM   4366  H   HIS A 291      -6.473  22.945 -11.587  1.00  0.65           H  
ATOM   4367  HA  HIS A 291      -5.843  20.701 -13.370  1.00  0.65           H  
ATOM   4368 1HB  HIS A 291      -6.917  23.487 -13.941  1.00  0.65           H  
ATOM   4369 2HB  HIS A 291      -6.712  22.255 -15.170  1.00  0.65           H  
ATOM   4370  HD1 HIS A 291      -8.733  23.228 -12.240  1.00  0.65           H  
ATOM   4371  HD2 HIS A 291      -8.791  20.132 -15.118  1.00  0.65           H  
ATOM   4372  HE1 HIS A 291     -10.922  22.086 -11.996  1.00  0.65           H  
ATOM   4373  N   GLY A 292      -3.933  21.462 -14.855  1.00  0.63           N  
ATOM   4374  CA  GLY A 292      -2.666  21.814 -15.480  1.00  0.63           C  
ATOM   4375  C   GLY A 292      -2.852  22.992 -16.423  1.00  0.63           C  
ATOM   4376  O   GLY A 292      -1.911  23.741 -16.695  1.00  0.63           O  
ATOM   4377  H   GLY A 292      -4.471  20.685 -15.222  1.00  0.63           H  
ATOM   4378 1HA  GLY A 292      -1.935  22.062 -14.710  1.00  0.63           H  
ATOM   4379 2HA  GLY A 292      -2.280  20.956 -16.030  1.00  0.63           H  
ATOM   4380  N   SER A 293      -4.089  23.167 -16.893  1.00  0.61           N  
ATOM   4381  CA  SER A 293      -4.381  24.220 -17.845  1.00  0.61           C  
ATOM   4382  C   SER A 293      -5.869  24.595 -17.825  1.00  0.61           C  
ATOM   4383  O   SER A 293      -6.724  23.724 -17.652  1.00  0.61           O  
ATOM   4384  CB  SER A 293      -3.998  23.679 -19.217  1.00  0.61           C  
ATOM   4385  OG  SER A 293      -4.063  24.639 -20.221  1.00  0.61           O  
ATOM   4386  H   SER A 293      -4.806  22.492 -16.640  1.00  0.61           H  
ATOM   4387  HA  SER A 293      -3.789  25.104 -17.598  1.00  0.61           H  
ATOM   4388 1HB  SER A 293      -3.024  23.263 -19.174  1.00  0.61           H  
ATOM   4389 2HB  SER A 293      -4.662  22.855 -19.469  1.00  0.61           H  
ATOM   4390  HG  SER A 293      -3.348  24.373 -20.869  1.00  0.61           H  
ATOM   4391  N   ILE A 294      -6.179  25.869 -18.059  1.00  0.60           N  
ATOM   4392  CA  ILE A 294      -7.575  26.261 -18.265  1.00  0.60           C  
ATOM   4393  C   ILE A 294      -7.685  27.087 -19.518  1.00  0.60           C  
ATOM   4394  O   ILE A 294      -6.901  28.008 -19.738  1.00  0.60           O  
ATOM   4395  CB  ILE A 294      -8.148  27.105 -17.116  1.00  0.60           C  
ATOM   4396  CG1 ILE A 294      -9.648  27.401 -17.355  1.00  0.60           C  
ATOM   4397  CG2 ILE A 294      -7.459  28.367 -17.094  1.00  0.60           C  
ATOM   4398  CD1 ILE A 294     -10.363  27.890 -16.132  1.00  0.60           C  
ATOM   4399  H   ILE A 294      -5.431  26.563 -18.094  1.00  0.60           H  
ATOM   4400  HA  ILE A 294      -8.184  25.370 -18.394  1.00  0.60           H  
ATOM   4401  HB  ILE A 294      -8.038  26.590 -16.162  1.00  0.60           H  
ATOM   4402 1HG1 ILE A 294      -9.741  28.167 -18.125  1.00  0.60           H  
ATOM   4403 2HG1 ILE A 294     -10.133  26.521 -17.710  1.00  0.60           H  
ATOM   4404 1HG2 ILE A 294      -7.874  28.975 -16.312  1.00  0.60           H  
ATOM   4405 2HG2 ILE A 294      -6.417  28.186 -16.911  1.00  0.60           H  
ATOM   4406 3HG2 ILE A 294      -7.590  28.873 -18.049  1.00  0.60           H  
ATOM   4407 1HD1 ILE A 294     -11.403  28.079 -16.374  1.00  0.60           H  
ATOM   4408 2HD1 ILE A 294     -10.306  27.130 -15.350  1.00  0.60           H  
ATOM   4409 3HD1 ILE A 294      -9.899  28.805 -15.776  1.00  0.60           H  
ATOM   4410  N   PHE A 295      -8.684  26.795 -20.321  1.00  0.59           N  
ATOM   4411  CA  PHE A 295      -8.900  27.543 -21.546  1.00  0.59           C  
ATOM   4412  C   PHE A 295      -9.897  28.671 -21.424  1.00  0.59           C  
ATOM   4413  O   PHE A 295     -11.014  28.495 -20.926  1.00  0.59           O  
ATOM   4414  CB  PHE A 295      -9.318  26.594 -22.621  1.00  0.59           C  
ATOM   4415  CG  PHE A 295      -9.713  27.198 -23.910  1.00  0.59           C  
ATOM   4416  CD1 PHE A 295      -8.822  27.741 -24.814  1.00  0.59           C  
ATOM   4417  CD2 PHE A 295     -11.036  27.177 -24.226  1.00  0.59           C  
ATOM   4418  CE1 PHE A 295      -9.308  28.227 -26.007  1.00  0.59           C  
ATOM   4419  CE2 PHE A 295     -11.502  27.641 -25.392  1.00  0.59           C  
ATOM   4420  CZ  PHE A 295     -10.652  28.157 -26.285  1.00  0.59           C  
ATOM   4421  H   PHE A 295      -9.295  26.009 -20.090  1.00  0.59           H  
ATOM   4422  HA  PHE A 295      -7.947  27.979 -21.846  1.00  0.59           H  
ATOM   4423 1HB  PHE A 295      -8.510  25.922 -22.794  1.00  0.59           H  
ATOM   4424 2HB  PHE A 295     -10.155  25.993 -22.261  1.00  0.59           H  
ATOM   4425  HD1 PHE A 295      -7.754  27.777 -24.582  1.00  0.59           H  
ATOM   4426  HD2 PHE A 295     -11.705  26.768 -23.514  1.00  0.59           H  
ATOM   4427  HE1 PHE A 295      -8.654  28.657 -26.736  1.00  0.59           H  
ATOM   4428  HE2 PHE A 295     -12.561  27.602 -25.617  1.00  0.59           H  
ATOM   4429  HZ  PHE A 295     -11.038  28.520 -27.228  1.00  0.59           H  
ATOM   4430  N   ASP A 296      -9.475  29.847 -21.866  1.00  0.59           N  
ATOM   4431  CA  ASP A 296     -10.333  31.019 -21.855  1.00  0.59           C  
ATOM   4432  C   ASP A 296     -11.009  31.221 -23.202  1.00  0.59           C  
ATOM   4433  O   ASP A 296     -10.429  31.792 -24.132  1.00  0.59           O  
ATOM   4434  CB  ASP A 296      -9.526  32.230 -21.457  1.00  0.59           C  
ATOM   4435  CG  ASP A 296     -10.286  33.523 -21.337  1.00  0.59           C  
ATOM   4436  OD1 ASP A 296     -11.402  33.667 -21.843  1.00  0.59           O  
ATOM   4437  OD2 ASP A 296      -9.704  34.415 -20.731  1.00  0.59           O  
ATOM   4438  H   ASP A 296      -8.532  29.921 -22.261  1.00  0.59           H  
ATOM   4439  HA  ASP A 296     -11.113  30.869 -21.106  1.00  0.59           H  
ATOM   4440 1HB  ASP A 296      -9.084  32.028 -20.497  1.00  0.59           H  
ATOM   4441 2HB  ASP A 296      -8.708  32.363 -22.173  1.00  0.59           H  
ATOM   4442  N   ALA A 297     -12.249  30.777 -23.312  1.00  0.59           N  
ATOM   4443  CA  ALA A 297     -12.969  30.836 -24.573  1.00  0.59           C  
ATOM   4444  C   ALA A 297     -13.136  32.272 -25.072  1.00  0.59           C  
ATOM   4445  O   ALA A 297     -13.285  32.500 -26.277  1.00  0.59           O  
ATOM   4446  CB  ALA A 297     -14.325  30.175 -24.420  1.00  0.59           C  
ATOM   4447  H   ALA A 297     -12.718  30.361 -22.503  1.00  0.59           H  
ATOM   4448  HA  ALA A 297     -12.392  30.295 -25.316  1.00  0.59           H  
ATOM   4449 1HB  ALA A 297     -14.850  30.189 -25.364  1.00  0.59           H  
ATOM   4450 2HB  ALA A 297     -14.194  29.145 -24.089  1.00  0.59           H  
ATOM   4451 3HB  ALA A 297     -14.895  30.720 -23.682  1.00  0.59           H  
ATOM   4452  N   GLY A 298     -13.120  33.251 -24.157  1.00  0.59           N  
ATOM   4453  CA  GLY A 298     -13.379  34.642 -24.500  1.00  0.59           C  
ATOM   4454  C   GLY A 298     -12.266  35.266 -25.325  1.00  0.59           C  
ATOM   4455  O   GLY A 298     -12.448  36.332 -25.921  1.00  0.59           O  
ATOM   4456  H   GLY A 298     -12.858  33.049 -23.185  1.00  0.59           H  
ATOM   4457 1HA  GLY A 298     -14.324  34.713 -25.038  1.00  0.59           H  
ATOM   4458 2HA  GLY A 298     -13.497  35.207 -23.574  1.00  0.59           H  
ATOM   4459  N   LEU A 299     -11.108  34.619 -25.338  1.00  0.60           N  
ATOM   4460  CA  LEU A 299      -9.962  35.118 -26.064  1.00  0.60           C  
ATOM   4461  C   LEU A 299      -9.657  34.345 -27.347  1.00  0.60           C  
ATOM   4462  O   LEU A 299      -8.624  34.589 -27.974  1.00  0.60           O  
ATOM   4463  CB  LEU A 299      -8.761  35.094 -25.138  1.00  0.60           C  
ATOM   4464  CG  LEU A 299      -8.902  35.958 -23.890  1.00  0.60           C  
ATOM   4465  CD1 LEU A 299      -7.694  35.777 -23.013  1.00  0.60           C  
ATOM   4466  CD2 LEU A 299      -9.072  37.402 -24.301  1.00  0.60           C  
ATOM   4467  H   LEU A 299     -11.016  33.738 -24.826  1.00  0.60           H  
ATOM   4468  HA  LEU A 299     -10.161  36.152 -26.340  1.00  0.60           H  
ATOM   4469 1HB  LEU A 299      -8.611  34.066 -24.809  1.00  0.60           H  
ATOM   4470 2HB  LEU A 299      -7.884  35.422 -25.687  1.00  0.60           H  
ATOM   4471  HG  LEU A 299      -9.779  35.637 -23.321  1.00  0.60           H  
ATOM   4472 1HD1 LEU A 299      -7.820  36.386 -22.121  1.00  0.60           H  
ATOM   4473 2HD1 LEU A 299      -7.612  34.730 -22.727  1.00  0.60           H  
ATOM   4474 3HD1 LEU A 299      -6.796  36.082 -23.546  1.00  0.60           H  
ATOM   4475 1HD2 LEU A 299      -9.183  38.021 -23.411  1.00  0.60           H  
ATOM   4476 2HD2 LEU A 299      -8.197  37.727 -24.864  1.00  0.60           H  
ATOM   4477 3HD2 LEU A 299      -9.963  37.499 -24.924  1.00  0.60           H  
ATOM   4478  N   THR A 300     -10.527  33.410 -27.744  1.00  0.61           N  
ATOM   4479  CA  THR A 300     -10.227  32.636 -28.950  1.00  0.61           C  
ATOM   4480  C   THR A 300     -10.704  33.307 -30.221  1.00  0.61           C  
ATOM   4481  O   THR A 300     -11.856  33.734 -30.335  1.00  0.61           O  
ATOM   4482  CB  THR A 300     -10.758  31.212 -28.846  1.00  0.61           C  
ATOM   4483  OG1 THR A 300     -10.090  30.591 -27.766  1.00  0.61           O  
ATOM   4484  CG2 THR A 300     -10.513  30.403 -30.155  1.00  0.61           C  
ATOM   4485  H   THR A 300     -11.389  33.228 -27.222  1.00  0.61           H  
ATOM   4486  HA  THR A 300      -9.147  32.554 -29.020  1.00  0.61           H  
ATOM   4487  HB  THR A 300     -11.830  31.241 -28.630  1.00  0.61           H  
ATOM   4488  HG1 THR A 300     -10.423  30.940 -26.930  1.00  0.61           H  
ATOM   4489 1HG2 THR A 300     -10.900  29.397 -30.025  1.00  0.61           H  
ATOM   4490 2HG2 THR A 300     -11.018  30.876 -30.988  1.00  0.61           H  
ATOM   4491 3HG2 THR A 300      -9.451  30.360 -30.367  1.00  0.61           H  
ATOM   4492  N   LYS A 301      -9.779  33.422 -31.172  1.00  0.62           N  
ATOM   4493  CA  LYS A 301     -10.051  34.099 -32.432  1.00  0.62           C  
ATOM   4494  C   LYS A 301      -9.569  33.309 -33.642  1.00  0.62           C  
ATOM   4495  O   LYS A 301      -8.541  32.628 -33.581  1.00  0.62           O  
ATOM   4496  CB  LYS A 301      -9.374  35.470 -32.424  1.00  0.62           C  
ATOM   4497  CG  LYS A 301      -9.888  36.413 -31.335  1.00  0.62           C  
ATOM   4498  CD  LYS A 301      -9.224  37.774 -31.407  1.00  0.62           C  
ATOM   4499  CE  LYS A 301      -9.730  38.683 -30.298  1.00  0.62           C  
ATOM   4500  NZ  LYS A 301      -9.095  40.029 -30.351  1.00  0.62           N  
ATOM   4501  H   LYS A 301      -8.860  33.013 -30.987  1.00  0.62           H  
ATOM   4502  HA  LYS A 301     -11.126  34.238 -32.526  1.00  0.62           H  
ATOM   4503 1HB  LYS A 301      -8.300  35.343 -32.278  1.00  0.62           H  
ATOM   4504 2HB  LYS A 301      -9.521  35.954 -33.390  1.00  0.62           H  
ATOM   4505 1HG  LYS A 301     -10.969  36.527 -31.429  1.00  0.62           H  
ATOM   4506 2HG  LYS A 301      -9.671  35.986 -30.353  1.00  0.62           H  
ATOM   4507 1HD  LYS A 301      -8.144  37.656 -31.305  1.00  0.62           H  
ATOM   4508 2HD  LYS A 301      -9.435  38.235 -32.371  1.00  0.62           H  
ATOM   4509 1HE  LYS A 301     -10.809  38.795 -30.395  1.00  0.62           H  
ATOM   4510 2HE  LYS A 301      -9.509  38.223 -29.332  1.00  0.62           H  
ATOM   4511 1HZ  LYS A 301      -9.456  40.602 -29.601  1.00  0.62           H  
ATOM   4512 2HZ  LYS A 301      -8.095  39.934 -30.250  1.00  0.62           H  
ATOM   4513 3HZ  LYS A 301      -9.304  40.465 -31.238  1.00  0.62           H  
ATOM   4514  N   VAL A 302     -10.299  33.416 -34.751  1.00  0.64           N  
ATOM   4515  CA  VAL A 302      -9.872  32.778 -35.992  1.00  0.64           C  
ATOM   4516  C   VAL A 302      -9.939  33.760 -37.167  1.00  0.64           C  
ATOM   4517  O   VAL A 302     -10.925  34.485 -37.322  1.00  0.64           O  
ATOM   4518  CB  VAL A 302     -10.718  31.530 -36.330  1.00  0.64           C  
ATOM   4519  CG1 VAL A 302     -10.188  30.909 -37.625  1.00  0.64           C  
ATOM   4520  CG2 VAL A 302     -10.670  30.523 -35.210  1.00  0.64           C  
ATOM   4521  H   VAL A 302     -11.146  33.967 -34.742  1.00  0.64           H  
ATOM   4522  HA  VAL A 302      -8.840  32.460 -35.874  1.00  0.64           H  
ATOM   4523  HB  VAL A 302     -11.750  31.823 -36.506  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 302     -10.765  30.054 -37.872  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 302     -10.252  31.614 -38.445  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 302      -9.151  30.610 -37.495  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 302     -11.264  29.655 -35.490  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 302      -9.658  30.234 -35.046  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 302     -11.056  30.939 -34.311  1.00  0.64           H  
ATOM   4530  N   SER A 303      -8.889  33.781 -37.985  1.00  0.65           N  
ATOM   4531  CA  SER A 303      -8.828  34.615 -39.180  1.00  0.65           C  
ATOM   4532  C   SER A 303      -8.284  33.779 -40.334  1.00  0.65           C  
ATOM   4533  O   SER A 303      -7.113  33.397 -40.350  1.00  0.65           O  
ATOM   4534  CB  SER A 303      -7.948  35.823 -38.930  1.00  0.65           C  
ATOM   4535  OG  SER A 303      -7.826  36.609 -40.082  1.00  0.65           O  
ATOM   4536  H   SER A 303      -8.110  33.157 -37.777  1.00  0.65           H  
ATOM   4537  HA  SER A 303      -9.835  34.949 -39.434  1.00  0.65           H  
ATOM   4538 1HB  SER A 303      -8.375  36.418 -38.123  1.00  0.65           H  
ATOM   4539 2HB  SER A 303      -6.962  35.490 -38.606  1.00  0.65           H  
ATOM   4540  HG  SER A 303      -8.722  36.820 -40.354  1.00  0.65           H  
ATOM   4541  N   GLY A 304      -9.122  33.502 -41.327  1.00  0.66           N  
ATOM   4542  CA  GLY A 304      -8.696  32.589 -42.379  1.00  0.66           C  
ATOM   4543  C   GLY A 304      -8.425  31.254 -41.702  1.00  0.66           C  
ATOM   4544  O   GLY A 304      -9.273  30.773 -40.955  1.00  0.66           O  
ATOM   4545  H   GLY A 304     -10.063  33.870 -41.316  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304      -9.477  32.484 -43.133  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304      -7.796  32.962 -42.866  1.00  0.66           H  
ATOM   4548  N   ASN A 305      -7.253  30.664 -41.929  1.00  0.65           N  
ATOM   4549  CA  ASN A 305      -6.928  29.384 -41.297  1.00  0.65           C  
ATOM   4550  C   ASN A 305      -6.038  29.584 -40.066  1.00  0.65           C  
ATOM   4551  O   ASN A 305      -5.496  28.617 -39.516  1.00  0.65           O  
ATOM   4552  CB  ASN A 305      -6.266  28.444 -42.288  1.00  0.65           C  
ATOM   4553  CG  ASN A 305      -7.212  28.022 -43.401  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305      -8.404  27.774 -43.179  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305      -6.690  27.944 -44.602  1.00  0.65           N  
ATOM   4556  H   ASN A 305      -6.581  31.105 -42.541  1.00  0.65           H  
ATOM   4557  HA  ASN A 305      -7.852  28.918 -40.948  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305      -5.391  28.927 -42.722  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305      -5.920  27.546 -41.763  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305      -7.259  27.671 -45.379  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305      -5.721  28.149 -44.739  1.00  0.65           H  
ATOM   4562  N   THR A 306      -5.866  30.845 -39.642  1.00  0.65           N  
ATOM   4563  CA  THR A 306      -5.026  31.133 -38.489  1.00  0.65           C  
ATOM   4564  C   THR A 306      -5.883  31.180 -37.237  1.00  0.65           C  
ATOM   4565  O   THR A 306      -6.887  31.895 -37.170  1.00  0.65           O  
ATOM   4566  CB  THR A 306      -4.270  32.463 -38.615  1.00  0.65           C  
ATOM   4567  OG1 THR A 306      -3.418  32.457 -39.773  1.00  0.65           O  
ATOM   4568  CG2 THR A 306      -3.396  32.657 -37.370  1.00  0.65           C  
ATOM   4569  H   THR A 306      -6.330  31.623 -40.108  1.00  0.65           H  
ATOM   4570  HA  THR A 306      -4.295  30.337 -38.378  1.00  0.65           H  
ATOM   4571  HB  THR A 306      -4.980  33.287 -38.699  1.00  0.65           H  
ATOM   4572  HG1 THR A 306      -2.919  31.629 -39.817  1.00  0.65           H  
ATOM   4573 1HG2 THR A 306      -2.851  33.593 -37.451  1.00  0.65           H  
ATOM   4574 2HG2 THR A 306      -4.017  32.680 -36.478  1.00  0.65           H  
ATOM   4575 3HG2 THR A 306      -2.689  31.827 -37.299  1.00  0.65           H  
ATOM   4576  N   VAL A 307      -5.479  30.422 -36.243  1.00  0.63           N  
ATOM   4577  CA  VAL A 307      -6.204  30.303 -35.002  1.00  0.63           C  
ATOM   4578  C   VAL A 307      -5.398  30.727 -33.792  1.00  0.63           C  
ATOM   4579  O   VAL A 307      -4.230  30.363 -33.670  1.00  0.63           O  
ATOM   4580  CB  VAL A 307      -6.586  28.847 -34.788  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307      -7.295  28.726 -33.487  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307      -7.391  28.327 -35.947  1.00  0.63           C  
ATOM   4583  H   VAL A 307      -4.638  29.874 -36.372  1.00  0.63           H  
ATOM   4584  HA  VAL A 307      -7.102  30.917 -35.056  1.00  0.63           H  
ATOM   4585  HB  VAL A 307      -5.686  28.262 -34.734  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307      -7.548  27.697 -33.320  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307      -6.658  29.059 -32.688  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307      -8.188  29.334 -33.508  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307      -7.616  27.284 -35.760  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307      -8.300  28.875 -36.054  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307      -6.812  28.412 -36.867  1.00  0.63           H  
ATOM   4592  N   LYS A 308      -6.001  31.517 -32.906  1.00  0.62           N  
ATOM   4593  CA  LYS A 308      -5.330  31.869 -31.666  1.00  0.62           C  
ATOM   4594  C   LYS A 308      -6.148  31.397 -30.469  1.00  0.62           C  
ATOM   4595  O   LYS A 308      -7.325  31.746 -30.335  1.00  0.62           O  
ATOM   4596  CB  LYS A 308      -5.092  33.371 -31.534  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      -4.348  33.724 -30.244  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      -4.117  35.222 -30.028  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      -3.272  35.378 -28.779  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      -3.000  36.770 -28.361  1.00  0.62           N  
ATOM   4601  H   LYS A 308      -6.949  31.847 -33.084  1.00  0.62           H  
ATOM   4602  HA  LYS A 308      -4.371  31.364 -31.627  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308      -4.497  33.724 -32.380  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308      -6.045  33.902 -31.546  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      -4.914  33.347 -29.389  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      -3.378  33.216 -30.253  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      -3.596  35.653 -30.884  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      -5.072  35.732 -29.893  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      -3.762  34.855 -27.961  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      -2.329  34.906 -28.987  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      -2.393  36.708 -27.511  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      -2.517  37.265 -29.088  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      -3.856  37.242 -28.137  1.00  0.62           H  
ATOM   4614  N   VAL A 309      -5.515  30.617 -29.590  1.00  0.61           N  
ATOM   4615  CA  VAL A 309      -6.162  30.132 -28.368  1.00  0.61           C  
ATOM   4616  C   VAL A 309      -5.356  30.570 -27.153  1.00  0.61           C  
ATOM   4617  O   VAL A 309      -4.127  30.669 -27.220  1.00  0.61           O  
ATOM   4618  CB  VAL A 309      -6.284  28.587 -28.369  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309      -7.203  28.114 -29.501  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      -4.920  27.987 -28.521  1.00  0.61           C  
ATOM   4621  H   VAL A 309      -4.546  30.358 -29.789  1.00  0.61           H  
ATOM   4622  HA  VAL A 309      -7.164  30.564 -28.299  1.00  0.61           H  
ATOM   4623  HB  VAL A 309      -6.697  28.259 -27.432  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309      -7.286  27.031 -29.484  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309      -8.189  28.551 -29.363  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309      -6.798  28.428 -30.451  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309      -4.987  26.907 -28.502  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      -4.479  28.311 -29.466  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      -4.298  28.324 -27.692  1.00  0.61           H  
ATOM   4630  N   VAL A 310      -6.031  30.820 -26.032  1.00  0.61           N  
ATOM   4631  CA  VAL A 310      -5.314  31.240 -24.830  1.00  0.61           C  
ATOM   4632  C   VAL A 310      -5.637  30.373 -23.628  1.00  0.61           C  
ATOM   4633  O   VAL A 310      -6.815  30.177 -23.288  1.00  0.61           O  
ATOM   4634  CB  VAL A 310      -5.642  32.697 -24.463  1.00  0.61           C  
ATOM   4635  CG1 VAL A 310      -4.856  33.105 -23.188  1.00  0.61           C  
ATOM   4636  CG2 VAL A 310      -5.348  33.608 -25.656  1.00  0.61           C  
ATOM   4637  H   VAL A 310      -7.037  30.726 -26.017  1.00  0.61           H  
ATOM   4638  HA  VAL A 310      -4.244  31.169 -25.018  1.00  0.61           H  
ATOM   4639  HB  VAL A 310      -6.695  32.774 -24.211  1.00  0.61           H  
ATOM   4640 1HG1 VAL A 310      -5.100  34.127 -22.916  1.00  0.61           H  
ATOM   4641 2HG1 VAL A 310      -5.110  32.450 -22.363  1.00  0.61           H  
ATOM   4642 3HG1 VAL A 310      -3.781  33.033 -23.390  1.00  0.61           H  
ATOM   4643 1HG2 VAL A 310      -5.581  34.636 -25.398  1.00  0.61           H  
ATOM   4644 2HG2 VAL A 310      -4.300  33.530 -25.909  1.00  0.61           H  
ATOM   4645 3HG2 VAL A 310      -5.950  33.311 -26.514  1.00  0.61           H  
ATOM   4646  N   SER A 311      -4.580  29.892 -22.983  1.00  0.62           N  
ATOM   4647  CA  SER A 311      -4.722  29.071 -21.801  1.00  0.62           C  
ATOM   4648  C   SER A 311      -4.034  29.729 -20.605  1.00  0.62           C  
ATOM   4649  O   SER A 311      -3.058  30.461 -20.758  1.00  0.62           O  
ATOM   4650  CB  SER A 311      -4.144  27.705 -22.070  1.00  0.62           C  
ATOM   4651  OG  SER A 311      -4.834  27.062 -23.109  1.00  0.62           O  
ATOM   4652  H   SER A 311      -3.647  30.113 -23.337  1.00  0.62           H  
ATOM   4653  HA  SER A 311      -5.776  28.973 -21.578  1.00  0.62           H  
ATOM   4654 1HB  SER A 311      -3.089  27.795 -22.327  1.00  0.62           H  
ATOM   4655 2HB  SER A 311      -4.218  27.110 -21.162  1.00  0.62           H  
ATOM   4656  HG  SER A 311      -4.569  26.141 -23.054  1.00  0.62           H  
ATOM   4657  N   TRP A 312      -4.522  29.451 -19.407  1.00  0.63           N  
ATOM   4658  CA  TRP A 312      -3.935  30.032 -18.201  1.00  0.63           C  
ATOM   4659  C   TRP A 312      -3.515  28.921 -17.250  1.00  0.63           C  
ATOM   4660  O   TRP A 312      -4.053  27.809 -17.306  1.00  0.63           O  
ATOM   4661  CB  TRP A 312      -4.954  30.951 -17.532  1.00  0.63           C  
ATOM   4662  CG  TRP A 312      -5.449  32.052 -18.433  1.00  0.63           C  
ATOM   4663  CD1 TRP A 312      -6.375  31.908 -19.412  1.00  0.63           C  
ATOM   4664  CD2 TRP A 312      -5.107  33.448 -18.430  1.00  0.63           C  
ATOM   4665  NE1 TRP A 312      -6.609  33.110 -20.017  1.00  0.63           N  
ATOM   4666  CE2 TRP A 312      -5.851  34.052 -19.439  1.00  0.63           C  
ATOM   4667  CE3 TRP A 312      -4.259  34.220 -17.678  1.00  0.63           C  
ATOM   4668  CZ2 TRP A 312      -5.759  35.388 -19.710  1.00  0.63           C  
ATOM   4669  CZ3 TRP A 312      -4.168  35.578 -17.968  1.00  0.63           C  
ATOM   4670  CH2 TRP A 312      -4.899  36.134 -18.954  1.00  0.63           C  
ATOM   4671  H   TRP A 312      -5.341  28.853 -19.347  1.00  0.63           H  
ATOM   4672  HA  TRP A 312      -3.058  30.610 -18.463  1.00  0.63           H  
ATOM   4673 1HB  TRP A 312      -5.787  30.404 -17.181  1.00  0.63           H  
ATOM   4674 2HB  TRP A 312      -4.488  31.417 -16.660  1.00  0.63           H  
ATOM   4675  HD1 TRP A 312      -6.864  30.968 -19.678  1.00  0.63           H  
ATOM   4676  HE1 TRP A 312      -7.261  33.289 -20.777  1.00  0.63           H  
ATOM   4677  HE3 TRP A 312      -3.664  33.767 -16.890  1.00  0.63           H  
ATOM   4678  HZ2 TRP A 312      -6.341  35.857 -20.488  1.00  0.63           H  
ATOM   4679  HZ3 TRP A 312      -3.499  36.192 -17.394  1.00  0.63           H  
ATOM   4680  HH2 TRP A 312      -4.806  37.202 -19.150  1.00  0.63           H  
ATOM   4681  N   TYR A 313      -2.527  29.183 -16.396  1.00  0.65           N  
ATOM   4682  CA  TYR A 313      -2.148  28.137 -15.447  1.00  0.65           C  
ATOM   4683  C   TYR A 313      -1.501  28.633 -14.156  1.00  0.65           C  
ATOM   4684  O   TYR A 313      -0.916  29.717 -14.095  1.00  0.65           O  
ATOM   4685  CB  TYR A 313      -1.231  27.156 -16.171  1.00  0.65           C  
ATOM   4686  CG  TYR A 313       0.137  27.702 -16.632  1.00  0.65           C  
ATOM   4687  CD1 TYR A 313       1.278  27.421 -15.901  1.00  0.65           C  
ATOM   4688  CD2 TYR A 313       0.237  28.502 -17.779  1.00  0.65           C  
ATOM   4689  CE1 TYR A 313       2.507  27.892 -16.334  1.00  0.65           C  
ATOM   4690  CE2 TYR A 313       1.459  28.965 -18.205  1.00  0.65           C  
ATOM   4691  CZ  TYR A 313       2.593  28.652 -17.491  1.00  0.65           C  
ATOM   4692  OH  TYR A 313       3.806  29.123 -17.899  1.00  0.65           O  
ATOM   4693  H   TYR A 313      -2.073  30.096 -16.407  1.00  0.65           H  
ATOM   4694  HA  TYR A 313      -3.049  27.592 -15.168  1.00  0.65           H  
ATOM   4695 1HB  TYR A 313      -1.041  26.303 -15.515  1.00  0.65           H  
ATOM   4696 2HB  TYR A 313      -1.740  26.757 -17.042  1.00  0.65           H  
ATOM   4697  HD1 TYR A 313       1.207  26.815 -14.998  1.00  0.65           H  
ATOM   4698  HD2 TYR A 313      -0.655  28.757 -18.345  1.00  0.65           H  
ATOM   4699  HE1 TYR A 313       3.403  27.666 -15.772  1.00  0.65           H  
ATOM   4700  HE2 TYR A 313       1.526  29.582 -19.105  1.00  0.65           H  
ATOM   4701  HH  TYR A 313       3.672  29.842 -18.524  1.00  0.65           H  
ATOM   4702  N   ASP A 314      -1.585  27.800 -13.119  1.00  0.67           N  
ATOM   4703  CA  ASP A 314      -0.883  28.033 -11.860  1.00  0.67           C  
ATOM   4704  C   ASP A 314       0.457  27.337 -11.933  1.00  0.67           C  
ATOM   4705  O   ASP A 314       0.548  26.104 -11.803  1.00  0.67           O  
ATOM   4706  CB  ASP A 314      -1.704  27.584 -10.639  1.00  0.67           C  
ATOM   4707  CG  ASP A 314      -0.979  27.780  -9.267  1.00  0.67           C  
ATOM   4708  OD1 ASP A 314       0.231  27.690  -9.234  1.00  0.67           O  
ATOM   4709  OD2 ASP A 314      -1.614  28.006  -8.256  1.00  0.67           O  
ATOM   4710  H   ASP A 314      -2.126  26.950 -13.223  1.00  0.67           H  
ATOM   4711  HA  ASP A 314      -0.699  29.103 -11.755  1.00  0.67           H  
ATOM   4712 1HB  ASP A 314      -2.628  28.126 -10.608  1.00  0.67           H  
ATOM   4713 2HB  ASP A 314      -1.973  26.529 -10.749  1.00  0.67           H  
ATOM   4714  N   ASN A 315       1.501  28.142 -12.105  1.00  0.68           N  
ATOM   4715  CA  ASN A 315       2.858  27.685 -12.326  1.00  0.68           C  
ATOM   4716  C   ASN A 315       3.363  26.765 -11.237  1.00  0.68           C  
ATOM   4717  O   ASN A 315       4.290  25.992 -11.472  1.00  0.68           O  
ATOM   4718  CB  ASN A 315       3.800  28.874 -12.400  1.00  0.68           C  
ATOM   4719  CG  ASN A 315       5.175  28.525 -12.933  1.00  0.68           C  
ATOM   4720  OD1 ASN A 315       5.304  28.178 -14.114  1.00  0.68           O  
ATOM   4721  ND2 ASN A 315       6.194  28.587 -12.107  1.00  0.68           N  
ATOM   4722  H   ASN A 315       1.355  29.155 -12.126  1.00  0.68           H  
ATOM   4723  HA  ASN A 315       2.889  27.133 -13.263  1.00  0.68           H  
ATOM   4724 1HB  ASN A 315       3.361  29.636 -13.045  1.00  0.68           H  
ATOM   4725 2HB  ASN A 315       3.907  29.313 -11.406  1.00  0.68           H  
ATOM   4726 1HD2 ASN A 315       7.109  28.354 -12.426  1.00  0.68           H  
ATOM   4727 2HD2 ASN A 315       6.070  28.847 -11.129  1.00  0.68           H  
ATOM   4728  N   GLU A 316       2.831  26.899 -10.026  1.00  0.69           N  
ATOM   4729  CA  GLU A 316       3.364  26.119  -8.948  1.00  0.69           C  
ATOM   4730  C   GLU A 316       2.409  24.987  -8.547  1.00  0.69           C  
ATOM   4731  O   GLU A 316       2.821  23.829  -8.437  1.00  0.69           O  
ATOM   4732  CB  GLU A 316       3.602  27.063  -7.770  1.00  0.69           C  
ATOM   4733  CG  GLU A 316       4.490  28.295  -8.102  1.00  0.69           C  
ATOM   4734  CD  GLU A 316       5.914  28.027  -8.446  1.00  0.69           C  
ATOM   4735  OE1 GLU A 316       6.455  27.082  -7.953  1.00  0.69           O  
ATOM   4736  OE2 GLU A 316       6.477  28.805  -9.194  1.00  0.69           O  
ATOM   4737  H   GLU A 316       2.010  27.490  -9.873  1.00  0.69           H  
ATOM   4738  HA  GLU A 316       4.304  25.682  -9.259  1.00  0.69           H  
ATOM   4739 1HB  GLU A 316       2.646  27.419  -7.377  1.00  0.69           H  
ATOM   4740 2HB  GLU A 316       4.105  26.521  -6.989  1.00  0.69           H  
ATOM   4741 1HG  GLU A 316       4.034  28.832  -8.930  1.00  0.69           H  
ATOM   4742 2HG  GLU A 316       4.468  28.945  -7.247  1.00  0.69           H  
ATOM   4743  N   TRP A 317       1.130  25.299  -8.346  1.00  0.70           N  
ATOM   4744  CA  TRP A 317       0.180  24.302  -7.861  1.00  0.70           C  
ATOM   4745  C   TRP A 317      -0.273  23.363  -8.960  1.00  0.70           C  
ATOM   4746  O   TRP A 317      -0.338  22.150  -8.749  1.00  0.70           O  
ATOM   4747  CB  TRP A 317      -1.033  24.933  -7.198  1.00  0.70           C  
ATOM   4748  CG  TRP A 317      -1.830  23.940  -6.424  1.00  0.70           C  
ATOM   4749  CD1 TRP A 317      -3.120  23.558  -6.599  1.00  0.70           C  
ATOM   4750  CD2 TRP A 317      -1.327  23.165  -5.309  1.00  0.70           C  
ATOM   4751  NE1 TRP A 317      -3.465  22.616  -5.650  1.00  0.70           N  
ATOM   4752  CE2 TRP A 317      -2.373  22.369  -4.857  1.00  0.70           C  
ATOM   4753  CE3 TRP A 317      -0.083  23.097  -4.661  1.00  0.70           C  
ATOM   4754  CZ2 TRP A 317      -2.223  21.510  -3.778  1.00  0.70           C  
ATOM   4755  CZ3 TRP A 317       0.062  22.241  -3.580  1.00  0.70           C  
ATOM   4756  CH2 TRP A 317      -0.981  21.474  -3.152  1.00  0.70           C  
ATOM   4757  H   TRP A 317       0.823  26.255  -8.505  1.00  0.70           H  
ATOM   4758  HA  TRP A 317       0.682  23.709  -7.098  1.00  0.70           H  
ATOM   4759 1HB  TRP A 317      -0.724  25.749  -6.562  1.00  0.70           H  
ATOM   4760 2HB  TRP A 317      -1.689  25.348  -7.963  1.00  0.70           H  
ATOM   4761  HD1 TRP A 317      -3.782  23.947  -7.363  1.00  0.70           H  
ATOM   4762  HE1 TRP A 317      -4.369  22.174  -5.546  1.00  0.70           H  
ATOM   4763  HE3 TRP A 317       0.744  23.718  -4.998  1.00  0.70           H  
ATOM   4764  HZ2 TRP A 317      -3.039  20.881  -3.410  1.00  0.70           H  
ATOM   4765  HZ3 TRP A 317       1.024  22.199  -3.078  1.00  0.70           H  
ATOM   4766  HH2 TRP A 317      -0.841  20.813  -2.302  1.00  0.70           H  
ATOM   4767  N   GLY A 318      -0.628  23.903 -10.132  1.00  0.70           N  
ATOM   4768  CA  GLY A 318      -1.116  23.046 -11.204  1.00  0.70           C  
ATOM   4769  C   GLY A 318       0.024  22.118 -11.557  1.00  0.70           C  
ATOM   4770  O   GLY A 318      -0.139  20.900 -11.695  1.00  0.70           O  
ATOM   4771  H   GLY A 318      -0.518  24.898 -10.322  1.00  0.70           H  
ATOM   4772 1HA  GLY A 318      -1.992  22.482 -10.877  1.00  0.70           H  
ATOM   4773 2HA  GLY A 318      -1.406  23.649 -12.066  1.00  0.70           H  
ATOM   4774  N   TYR A 319       1.222  22.707 -11.627  1.00  0.70           N  
ATOM   4775  CA  TYR A 319       2.404  21.913 -11.927  1.00  0.70           C  
ATOM   4776  C   TYR A 319       2.589  20.804 -10.920  1.00  0.70           C  
ATOM   4777  O   TYR A 319       2.803  19.643 -11.283  1.00  0.70           O  
ATOM   4778  CB  TYR A 319       3.681  22.697 -11.900  1.00  0.70           C  
ATOM   4779  CG  TYR A 319       4.743  21.778 -12.325  1.00  0.70           C  
ATOM   4780  CD1 TYR A 319       4.779  21.570 -13.628  1.00  0.70           C  
ATOM   4781  CD2 TYR A 319       5.627  21.119 -11.484  1.00  0.70           C  
ATOM   4782  CE1 TYR A 319       5.646  20.756 -14.192  1.00  0.70           C  
ATOM   4783  CE2 TYR A 319       6.541  20.246 -12.063  1.00  0.70           C  
ATOM   4784  CZ  TYR A 319       6.537  20.074 -13.440  1.00  0.70           C  
ATOM   4785  OH  TYR A 319       7.397  19.216 -14.072  1.00  0.70           O  
ATOM   4786  H   TYR A 319       1.269  23.724 -11.519  1.00  0.70           H  
ATOM   4787  HA  TYR A 319       2.280  21.462 -12.910  1.00  0.70           H  
ATOM   4788 1HB  TYR A 319       3.619  23.535 -12.584  1.00  0.70           H  
ATOM   4789 2HB  TYR A 319       3.900  23.073 -10.899  1.00  0.70           H  
ATOM   4790  HD1 TYR A 319       4.061  22.079 -14.228  1.00  0.70           H  
ATOM   4791  HD2 TYR A 319       5.595  21.267 -10.409  1.00  0.70           H  
ATOM   4792  HE1 TYR A 319       5.609  20.636 -15.253  1.00  0.70           H  
ATOM   4793  HE2 TYR A 319       7.238  19.701 -11.456  1.00  0.70           H  
ATOM   4794  HH  TYR A 319       7.255  19.289 -15.052  1.00  0.70           H  
ATOM   4795  N   THR A 320       2.506  21.164  -9.649  1.00  0.70           N  
ATOM   4796  CA  THR A 320       2.664  20.215  -8.584  1.00  0.70           C  
ATOM   4797  C   THR A 320       1.691  19.075  -8.665  1.00  0.70           C  
ATOM   4798  O   THR A 320       2.060  17.920  -8.436  1.00  0.70           O  
ATOM   4799  CB  THR A 320       2.482  20.881  -7.242  1.00  0.70           C  
ATOM   4800  OG1 THR A 320       3.535  21.822  -7.026  1.00  0.70           O  
ATOM   4801  CG2 THR A 320       2.453  19.877  -6.245  1.00  0.70           C  
ATOM   4802  H   THR A 320       2.353  22.141  -9.396  1.00  0.70           H  
ATOM   4803  HA  THR A 320       3.674  19.811  -8.636  1.00  0.70           H  
ATOM   4804  HB  THR A 320       1.540  21.413  -7.220  1.00  0.70           H  
ATOM   4805  HG1 THR A 320       3.455  22.542  -7.682  1.00  0.70           H  
ATOM   4806 1HG2 THR A 320       2.313  20.334  -5.291  1.00  0.70           H  
ATOM   4807 2HG2 THR A 320       1.638  19.181  -6.430  1.00  0.70           H  
ATOM   4808 3HG2 THR A 320       3.391  19.365  -6.308  1.00  0.70           H  
ATOM   4809  N   CYS A 321       0.443  19.380  -8.965  1.00  0.71           N  
ATOM   4810  CA  CYS A 321      -0.553  18.346  -9.030  1.00  0.71           C  
ATOM   4811  C   CYS A 321      -0.195  17.361 -10.150  1.00  0.71           C  
ATOM   4812  O   CYS A 321      -0.297  16.143  -9.963  1.00  0.71           O  
ATOM   4813  CB  CYS A 321      -1.901  19.000  -9.252  1.00  0.71           C  
ATOM   4814  SG  CYS A 321      -2.426  19.972  -7.807  1.00  0.71           S  
ATOM   4815  H   CYS A 321       0.181  20.354  -9.127  1.00  0.71           H  
ATOM   4816  HA  CYS A 321      -0.571  17.814  -8.080  1.00  0.71           H  
ATOM   4817 1HB  CYS A 321      -1.857  19.668 -10.119  1.00  0.71           H  
ATOM   4818 2HB  CYS A 321      -2.654  18.242  -9.453  1.00  0.71           H  
ATOM   4819  HG  CYS A 321      -1.536  20.984  -8.012  1.00  0.71           H  
ATOM   4820  N   GLN A 322       0.298  17.878 -11.286  1.00  0.71           N  
ATOM   4821  CA  GLN A 322       0.727  17.019 -12.395  1.00  0.71           C  
ATOM   4822  C   GLN A 322       1.958  16.175 -12.015  1.00  0.71           C  
ATOM   4823  O   GLN A 322       2.053  15.002 -12.389  1.00  0.71           O  
ATOM   4824  CB  GLN A 322       1.033  17.871 -13.637  1.00  0.71           C  
ATOM   4825  CG  GLN A 322      -0.203  18.523 -14.341  1.00  0.71           C  
ATOM   4826  CD  GLN A 322      -1.110  17.504 -15.094  1.00  0.71           C  
ATOM   4827  OE1 GLN A 322      -1.887  16.747 -14.477  1.00  0.71           O  
ATOM   4828  NE2 GLN A 322      -0.972  17.501 -16.442  1.00  0.71           N  
ATOM   4829  H   GLN A 322       0.350  18.896 -11.388  1.00  0.71           H  
ATOM   4830  HA  GLN A 322      -0.087  16.340 -12.634  1.00  0.71           H  
ATOM   4831 1HB  GLN A 322       1.707  18.679 -13.357  1.00  0.71           H  
ATOM   4832 2HB  GLN A 322       1.552  17.261 -14.373  1.00  0.71           H  
ATOM   4833 1HG  GLN A 322      -0.807  19.017 -13.573  1.00  0.71           H  
ATOM   4834 2HG  GLN A 322       0.154  19.262 -15.058  1.00  0.71           H  
ATOM   4835 1HE2 GLN A 322      -1.493  16.858 -17.062  1.00  0.71           H  
ATOM   4836 2HE2 GLN A 322      -0.340  18.144 -16.867  1.00  0.71           H  
ATOM   4837  N   LEU A 323       2.874  16.762 -11.232  1.00  0.71           N  
ATOM   4838  CA  LEU A 323       4.096  16.093 -10.772  1.00  0.71           C  
ATOM   4839  C   LEU A 323       3.715  14.937  -9.852  1.00  0.71           C  
ATOM   4840  O   LEU A 323       4.249  13.826  -9.966  1.00  0.71           O  
ATOM   4841  CB  LEU A 323       4.988  17.105 -10.042  1.00  0.71           C  
ATOM   4842  CG  LEU A 323       6.352  16.669  -9.504  1.00  0.71           C  
ATOM   4843  CD1 LEU A 323       7.249  16.192 -10.663  1.00  0.71           C  
ATOM   4844  CD2 LEU A 323       6.962  17.882  -8.774  1.00  0.71           C  
ATOM   4845  H   LEU A 323       2.732  17.740 -10.981  1.00  0.71           H  
ATOM   4846  HA  LEU A 323       4.630  15.699 -11.635  1.00  0.71           H  
ATOM   4847 1HB  LEU A 323       5.152  17.945 -10.713  1.00  0.71           H  
ATOM   4848 2HB  LEU A 323       4.431  17.478  -9.191  1.00  0.71           H  
ATOM   4849  HG  LEU A 323       6.233  15.841  -8.803  1.00  0.71           H  
ATOM   4850 1HD1 LEU A 323       8.223  15.894 -10.275  1.00  0.71           H  
ATOM   4851 2HD1 LEU A 323       6.783  15.340 -11.161  1.00  0.71           H  
ATOM   4852 3HD1 LEU A 323       7.381  17.003 -11.382  1.00  0.71           H  
ATOM   4853 1HD2 LEU A 323       7.929  17.634  -8.370  1.00  0.71           H  
ATOM   4854 2HD2 LEU A 323       7.074  18.704  -9.464  1.00  0.71           H  
ATOM   4855 3HD2 LEU A 323       6.303  18.188  -7.965  1.00  0.71           H  
ATOM   4856  N   LEU A 324       2.780  15.200  -8.937  1.00  0.72           N  
ATOM   4857  CA  LEU A 324       2.285  14.177  -8.029  1.00  0.72           C  
ATOM   4858  C   LEU A 324       1.665  13.052  -8.839  1.00  0.72           C  
ATOM   4859  O   LEU A 324       1.969  11.884  -8.601  1.00  0.72           O  
ATOM   4860  CB  LEU A 324       1.309  14.747  -7.005  1.00  0.72           C  
ATOM   4861  CG  LEU A 324       0.894  13.754  -5.907  1.00  0.72           C  
ATOM   4862  CD1 LEU A 324       0.531  14.507  -4.645  1.00  0.72           C  
ATOM   4863  CD2 LEU A 324      -0.277  12.930  -6.393  1.00  0.72           C  
ATOM   4864  H   LEU A 324       2.397  16.143  -8.874  1.00  0.72           H  
ATOM   4865  HA  LEU A 324       3.118  13.758  -7.485  1.00  0.72           H  
ATOM   4866 1HB  LEU A 324       1.773  15.613  -6.528  1.00  0.72           H  
ATOM   4867 2HB  LEU A 324       0.411  15.083  -7.527  1.00  0.72           H  
ATOM   4868  HG  LEU A 324       1.728  13.100  -5.681  1.00  0.72           H  
ATOM   4869 1HD1 LEU A 324       0.245  13.801  -3.866  1.00  0.72           H  
ATOM   4870 2HD1 LEU A 324       1.393  15.086  -4.311  1.00  0.72           H  
ATOM   4871 3HD1 LEU A 324      -0.296  15.176  -4.849  1.00  0.72           H  
ATOM   4872 1HD2 LEU A 324      -0.566  12.221  -5.616  1.00  0.72           H  
ATOM   4873 2HD2 LEU A 324      -1.117  13.581  -6.623  1.00  0.72           H  
ATOM   4874 3HD2 LEU A 324       0.005  12.384  -7.289  1.00  0.72           H  
ATOM   4875  N   ARG A 325       0.795  13.387  -9.797  1.00  0.72           N  
ATOM   4876  CA  ARG A 325       0.165  12.355 -10.614  1.00  0.72           C  
ATOM   4877  C   ARG A 325       1.212  11.530 -11.368  1.00  0.72           C  
ATOM   4878  O   ARG A 325       1.102  10.305 -11.439  1.00  0.72           O  
ATOM   4879  CB  ARG A 325      -0.804  12.996 -11.588  1.00  0.72           C  
ATOM   4880  CG  ARG A 325      -2.076  13.522 -10.971  1.00  0.72           C  
ATOM   4881  CD  ARG A 325      -2.836  14.282 -11.959  1.00  0.72           C  
ATOM   4882  NE  ARG A 325      -4.150  14.640 -11.506  1.00  0.72           N  
ATOM   4883  CZ  ARG A 325      -4.950  15.520 -12.131  1.00  0.72           C  
ATOM   4884  NH1 ARG A 325      -4.549  16.191 -13.177  1.00  0.72           N  
ATOM   4885  NH2 ARG A 325      -6.177  15.729 -11.711  1.00  0.72           N  
ATOM   4886  H   ARG A 325       0.554  14.367  -9.952  1.00  0.72           H  
ATOM   4887  HA  ARG A 325      -0.396  11.690  -9.955  1.00  0.72           H  
ATOM   4888 1HB  ARG A 325      -0.316  13.832 -12.084  1.00  0.72           H  
ATOM   4889 2HB  ARG A 325      -1.080  12.277 -12.360  1.00  0.72           H  
ATOM   4890 1HG  ARG A 325      -2.687  12.686 -10.629  1.00  0.72           H  
ATOM   4891 2HG  ARG A 325      -1.840  14.168 -10.128  1.00  0.72           H  
ATOM   4892 1HD  ARG A 325      -2.298  15.197 -12.210  1.00  0.72           H  
ATOM   4893 2HD  ARG A 325      -2.939  13.679 -12.832  1.00  0.72           H  
ATOM   4894  HE  ARG A 325      -4.523  14.152 -10.707  1.00  0.72           H  
ATOM   4895 1HH1 ARG A 325      -3.591  16.120 -13.542  1.00  0.72           H  
ATOM   4896 2HH1 ARG A 325      -5.223  16.833 -13.608  1.00  0.72           H  
ATOM   4897 1HH2 ARG A 325      -6.544  15.234 -10.913  1.00  0.72           H  
ATOM   4898 2HH2 ARG A 325      -6.755  16.386 -12.255  1.00  0.72           H  
ATOM   4899  N   LEU A 326       2.268  12.174 -11.877  1.00  0.73           N  
ATOM   4900  CA  LEU A 326       3.325  11.427 -12.550  1.00  0.73           C  
ATOM   4901  C   LEU A 326       3.971  10.485 -11.538  1.00  0.73           C  
ATOM   4902  O   LEU A 326       4.217   9.317 -11.841  1.00  0.73           O  
ATOM   4903  CB  LEU A 326       4.360  12.371 -13.198  1.00  0.73           C  
ATOM   4904  CG  LEU A 326       5.551  11.686 -13.973  1.00  0.73           C  
ATOM   4905  CD1 LEU A 326       5.001  10.805 -15.105  1.00  0.73           C  
ATOM   4906  CD2 LEU A 326       6.467  12.779 -14.564  1.00  0.73           C  
ATOM   4907  H   LEU A 326       2.321  13.192 -11.827  1.00  0.73           H  
ATOM   4908  HA  LEU A 326       2.877  10.827 -13.339  1.00  0.73           H  
ATOM   4909 1HB  LEU A 326       3.838  13.030 -13.891  1.00  0.73           H  
ATOM   4910 2HB  LEU A 326       4.793  12.988 -12.410  1.00  0.73           H  
ATOM   4911  HG  LEU A 326       6.121  11.058 -13.287  1.00  0.73           H  
ATOM   4912 1HD1 LEU A 326       5.830  10.333 -15.640  1.00  0.73           H  
ATOM   4913 2HD1 LEU A 326       4.355  10.032 -14.685  1.00  0.73           H  
ATOM   4914 3HD1 LEU A 326       4.427  11.419 -15.797  1.00  0.73           H  
ATOM   4915 1HD2 LEU A 326       7.292  12.316 -15.098  1.00  0.73           H  
ATOM   4916 2HD2 LEU A 326       5.891  13.397 -15.256  1.00  0.73           H  
ATOM   4917 3HD2 LEU A 326       6.857  13.402 -13.764  1.00  0.73           H  
ATOM   4918  N   THR A 327       4.229  10.982 -10.324  1.00  0.74           N  
ATOM   4919  CA  THR A 327       4.846  10.175  -9.280  1.00  0.74           C  
ATOM   4920  C   THR A 327       3.986   8.945  -8.990  1.00  0.74           C  
ATOM   4921  O   THR A 327       4.512   7.831  -8.913  1.00  0.74           O  
ATOM   4922  CB  THR A 327       5.046  10.998  -7.990  1.00  0.74           C  
ATOM   4923  OG1 THR A 327       5.864  12.143  -8.275  1.00  0.74           O  
ATOM   4924  CG2 THR A 327       5.747  10.142  -6.917  1.00  0.74           C  
ATOM   4925  H   THR A 327       4.012  11.958 -10.127  1.00  0.74           H  
ATOM   4926  HA  THR A 327       5.805   9.821  -9.624  1.00  0.74           H  
ATOM   4927  HB  THR A 327       4.092  11.324  -7.607  1.00  0.74           H  
ATOM   4928  HG1 THR A 327       5.430  12.682  -8.981  1.00  0.74           H  
ATOM   4929 1HG2 THR A 327       5.886  10.730  -6.013  1.00  0.74           H  
ATOM   4930 2HG2 THR A 327       5.133   9.271  -6.693  1.00  0.74           H  
ATOM   4931 3HG2 THR A 327       6.711   9.816  -7.287  1.00  0.74           H  
ATOM   4932  N   GLU A 328       2.662   9.131  -8.864  1.00  0.75           N  
ATOM   4933  CA  GLU A 328       1.763   8.002  -8.620  1.00  0.75           C  
ATOM   4934  C   GLU A 328       1.782   6.999  -9.786  1.00  0.75           C  
ATOM   4935  O   GLU A 328       1.748   5.782  -9.563  1.00  0.75           O  
ATOM   4936  CB  GLU A 328       0.309   8.464  -8.386  1.00  0.75           C  
ATOM   4937  CG  GLU A 328       0.010   9.177  -7.051  1.00  0.75           C  
ATOM   4938  CD  GLU A 328      -1.471   9.607  -6.954  1.00  0.75           C  
ATOM   4939  OE1 GLU A 328      -2.160   9.479  -7.937  1.00  0.75           O  
ATOM   4940  OE2 GLU A 328      -1.916  10.037  -5.902  1.00  0.75           O  
ATOM   4941  H   GLU A 328       2.294  10.080  -8.928  1.00  0.75           H  
ATOM   4942  HA  GLU A 328       2.102   7.487  -7.724  1.00  0.75           H  
ATOM   4943 1HB  GLU A 328       0.029   9.152  -9.185  1.00  0.75           H  
ATOM   4944 2HB  GLU A 328      -0.354   7.603  -8.457  1.00  0.75           H  
ATOM   4945 1HG  GLU A 328       0.250   8.511  -6.221  1.00  0.75           H  
ATOM   4946 2HG  GLU A 328       0.648  10.051  -6.979  1.00  0.75           H  
ATOM   4947  N   LEU A 329       1.844   7.487 -11.031  1.00  0.77           N  
ATOM   4948  CA  LEU A 329       1.876   6.574 -12.173  1.00  0.77           C  
ATOM   4949  C   LEU A 329       3.167   5.782 -12.241  1.00  0.77           C  
ATOM   4950  O   LEU A 329       3.151   4.565 -12.469  1.00  0.77           O  
ATOM   4951  CB  LEU A 329       1.726   7.340 -13.476  1.00  0.77           C  
ATOM   4952  CG  LEU A 329       0.390   7.943 -13.739  1.00  0.77           C  
ATOM   4953  CD1 LEU A 329       0.506   8.767 -14.937  1.00  0.77           C  
ATOM   4954  CD2 LEU A 329      -0.639   6.852 -13.941  1.00  0.77           C  
ATOM   4955  H   LEU A 329       1.837   8.499 -11.182  1.00  0.77           H  
ATOM   4956  HA  LEU A 329       1.047   5.876 -12.074  1.00  0.77           H  
ATOM   4957 1HB  LEU A 329       2.451   8.154 -13.473  1.00  0.77           H  
ATOM   4958 2HB  LEU A 329       1.966   6.674 -14.303  1.00  0.77           H  
ATOM   4959  HG  LEU A 329       0.089   8.573 -12.906  1.00  0.77           H  
ATOM   4960 1HD1 LEU A 329      -0.437   9.186 -15.140  1.00  0.77           H  
ATOM   4961 2HD1 LEU A 329       1.244   9.553 -14.780  1.00  0.77           H  
ATOM   4962 3HD1 LEU A 329       0.811   8.129 -15.753  1.00  0.77           H  
ATOM   4963 1HD2 LEU A 329      -1.609   7.306 -14.147  1.00  0.77           H  
ATOM   4964 2HD2 LEU A 329      -0.345   6.224 -14.782  1.00  0.77           H  
ATOM   4965 3HD2 LEU A 329      -0.705   6.245 -13.037  1.00  0.77           H  
ATOM   4966  N   VAL A 330       4.285   6.458 -11.973  1.00  0.80           N  
ATOM   4967  CA  VAL A 330       5.571   5.794 -11.983  1.00  0.80           C  
ATOM   4968  C   VAL A 330       5.582   4.756 -10.894  1.00  0.80           C  
ATOM   4969  O   VAL A 330       5.942   3.603 -11.123  1.00  0.80           O  
ATOM   4970  CB  VAL A 330       6.719   6.811 -11.784  1.00  0.80           C  
ATOM   4971  CG1 VAL A 330       8.047   6.083 -11.553  1.00  0.80           C  
ATOM   4972  CG2 VAL A 330       6.835   7.708 -13.058  1.00  0.80           C  
ATOM   4973  H   VAL A 330       4.236   7.461 -11.788  1.00  0.80           H  
ATOM   4974  HA  VAL A 330       5.699   5.303 -12.941  1.00  0.80           H  
ATOM   4975  HB  VAL A 330       6.504   7.427 -10.908  1.00  0.80           H  
ATOM   4976 1HG1 VAL A 330       8.841   6.815 -11.411  1.00  0.80           H  
ATOM   4977 2HG1 VAL A 330       7.969   5.457 -10.663  1.00  0.80           H  
ATOM   4978 3HG1 VAL A 330       8.274   5.463 -12.408  1.00  0.80           H  
ATOM   4979 1HG2 VAL A 330       7.632   8.434 -12.930  1.00  0.80           H  
ATOM   4980 2HG2 VAL A 330       7.053   7.089 -13.921  1.00  0.80           H  
ATOM   4981 3HG2 VAL A 330       5.902   8.228 -13.225  1.00  0.80           H  
ATOM   4982  N   ALA A 331       5.126   5.152  -9.716  1.00  0.86           N  
ATOM   4983  CA  ALA A 331       5.050   4.274  -8.577  1.00  0.86           C  
ATOM   4984  C   ALA A 331       4.159   3.065  -8.786  1.00  0.86           C  
ATOM   4985  O   ALA A 331       4.507   1.948  -8.394  1.00  0.86           O  
ATOM   4986  CB  ALA A 331       4.499   5.027  -7.432  1.00  0.86           C  
ATOM   4987  H   ALA A 331       4.833   6.120  -9.589  1.00  0.86           H  
ATOM   4988  HA  ALA A 331       6.054   3.927  -8.347  1.00  0.86           H  
ATOM   4989 1HB  ALA A 331       4.477   4.341  -6.665  1.00  0.86           H  
ATOM   4990 2HB  ALA A 331       5.121   5.881  -7.191  1.00  0.86           H  
ATOM   4991 3HB  ALA A 331       3.494   5.365  -7.658  1.00  0.86           H  
ATOM   4992  N   SER A 332       3.016   3.260  -9.439  1.00  0.97           N  
ATOM   4993  CA  SER A 332       2.114   2.150  -9.649  1.00  0.97           C  
ATOM   4994  C   SER A 332       2.800   1.115 -10.516  1.00  0.97           C  
ATOM   4995  O   SER A 332       2.778  -0.076 -10.204  1.00  0.97           O  
ATOM   4996  CB  SER A 332       0.845   2.637 -10.319  1.00  0.97           C  
ATOM   4997  OG  SER A 332       0.142   3.519  -9.479  1.00  0.97           O  
ATOM   4998  H   SER A 332       2.741   4.193  -9.743  1.00  0.97           H  
ATOM   4999  HA  SER A 332       1.873   1.701  -8.686  1.00  0.97           H  
ATOM   5000 1HB  SER A 332       1.100   3.147 -11.251  1.00  0.97           H  
ATOM   5001 2HB  SER A 332       0.217   1.786 -10.570  1.00  0.97           H  
ATOM   5002  HG  SER A 332       0.717   4.318  -9.393  1.00  0.97           H  
ATOM   5003  N   LYS A 333       3.473   1.589 -11.561  1.00  1.15           N  
ATOM   5004  CA  LYS A 333       4.192   0.738 -12.493  1.00  1.15           C  
ATOM   5005  C   LYS A 333       5.505   0.197 -11.917  1.00  1.15           C  
ATOM   5006  O   LYS A 333       5.979  -0.863 -12.320  1.00  1.15           O  
ATOM   5007  CB  LYS A 333       4.368   1.508 -13.788  1.00  1.15           C  
ATOM   5008  CG  LYS A 333       3.064   1.671 -14.558  1.00  1.15           C  
ATOM   5009  CD  LYS A 333       3.249   2.514 -15.779  1.00  1.15           C  
ATOM   5010  CE  LYS A 333       2.051   2.477 -16.689  1.00  1.15           C  
ATOM   5011  NZ  LYS A 333       2.216   3.405 -17.825  1.00  1.15           N  
ATOM   5012  H   LYS A 333       3.456   2.597 -11.743  1.00  1.15           H  
ATOM   5013  HA  LYS A 333       3.561  -0.125 -12.711  1.00  1.15           H  
ATOM   5014 1HB  LYS A 333       4.778   2.499 -13.574  1.00  1.15           H  
ATOM   5015 2HB  LYS A 333       5.045   1.002 -14.431  1.00  1.15           H  
ATOM   5016 1HG  LYS A 333       2.681   0.694 -14.848  1.00  1.15           H  
ATOM   5017 2HG  LYS A 333       2.332   2.156 -13.908  1.00  1.15           H  
ATOM   5018 1HD  LYS A 333       3.359   3.537 -15.440  1.00  1.15           H  
ATOM   5019 2HD  LYS A 333       4.141   2.219 -16.331  1.00  1.15           H  
ATOM   5020 1HE  LYS A 333       1.945   1.466 -17.079  1.00  1.15           H  
ATOM   5021 2HE  LYS A 333       1.151   2.742 -16.136  1.00  1.15           H  
ATOM   5022 1HZ  LYS A 333       1.406   3.340 -18.425  1.00  1.15           H  
ATOM   5023 2HZ  LYS A 333       2.296   4.340 -17.454  1.00  1.15           H  
ATOM   5024 3HZ  LYS A 333       3.085   3.166 -18.364  1.00  1.15           H  
ATOM   5025  N   LEU A 334       6.072   0.905 -10.947  1.00  1.42           N  
ATOM   5026  CA  LEU A 334       7.276   0.478 -10.248  1.00  1.42           C  
ATOM   5027  C   LEU A 334       6.969  -0.781  -9.438  1.00  1.42           C  
ATOM   5028  O   LEU A 334       7.780  -1.708  -9.380  1.00  1.42           O  
ATOM   5029  CB  LEU A 334       7.766   1.609  -9.331  1.00  1.42           C  
ATOM   5030  CG  LEU A 334       9.041   1.415  -8.531  1.00  1.42           C  
ATOM   5031  CD1 LEU A 334      10.185   1.139  -9.481  1.00  1.42           C  
ATOM   5032  CD2 LEU A 334       9.294   2.711  -7.703  1.00  1.42           C  
ATOM   5033  H   LEU A 334       5.668   1.802 -10.696  1.00  1.42           H  
ATOM   5034  HA  LEU A 334       8.046   0.247 -10.981  1.00  1.42           H  
ATOM   5035 1HB  LEU A 334       7.891   2.509  -9.929  1.00  1.42           H  
ATOM   5036 2HB  LEU A 334       6.989   1.794  -8.606  1.00  1.42           H  
ATOM   5037  HG  LEU A 334       8.936   0.563  -7.857  1.00  1.42           H  
ATOM   5038 1HD1 LEU A 334      11.103   1.007  -8.923  1.00  1.42           H  
ATOM   5039 2HD1 LEU A 334       9.973   0.234 -10.049  1.00  1.42           H  
ATOM   5040 3HD1 LEU A 334      10.284   1.969 -10.155  1.00  1.42           H  
ATOM   5041 1HD2 LEU A 334      10.203   2.604  -7.121  1.00  1.42           H  
ATOM   5042 2HD2 LEU A 334       9.397   3.562  -8.379  1.00  1.42           H  
ATOM   5043 3HD2 LEU A 334       8.451   2.883  -7.031  1.00  1.42           H  
ATOM   5044  N   LEU A 335       5.795  -0.797  -8.791  1.00  1.77           N  
ATOM   5045  CA  LEU A 335       5.395  -1.926  -7.956  1.00  1.77           C  
ATOM   5046  C   LEU A 335       4.610  -3.061  -8.647  1.00  1.77           C  
ATOM   5047  O   LEU A 335       4.725  -4.213  -8.216  1.00  1.77           O  
ATOM   5048  CB  LEU A 335       4.537  -1.433  -6.792  1.00  1.77           C  
ATOM   5049  CG  LEU A 335       5.194  -0.471  -5.822  1.00  1.77           C  
ATOM   5050  CD1 LEU A 335       4.170  -0.101  -4.779  1.00  1.77           C  
ATOM   5051  CD2 LEU A 335       6.414  -1.115  -5.214  1.00  1.77           C  
ATOM   5052  H   LEU A 335       5.186   0.020  -8.857  1.00  1.77           H  
ATOM   5053  HA  LEU A 335       6.304  -2.362  -7.547  1.00  1.77           H  
ATOM   5054 1HB  LEU A 335       3.666  -0.923  -7.215  1.00  1.77           H  
ATOM   5055 2HB  LEU A 335       4.186  -2.296  -6.228  1.00  1.77           H  
ATOM   5056  HG  LEU A 335       5.494   0.443  -6.345  1.00  1.77           H  
ATOM   5057 1HD1 LEU A 335       4.595   0.578  -4.055  1.00  1.77           H  
ATOM   5058 2HD1 LEU A 335       3.311   0.366  -5.262  1.00  1.77           H  
ATOM   5059 3HD1 LEU A 335       3.862  -0.998  -4.281  1.00  1.77           H  
ATOM   5060 1HD2 LEU A 335       6.880  -0.424  -4.509  1.00  1.77           H  
ATOM   5061 2HD2 LEU A 335       6.119  -2.022  -4.695  1.00  1.77           H  
ATOM   5062 3HD2 LEU A 335       7.123  -1.363  -6.006  1.00  1.77           H  
ATOM   5063  N   GLU A 336       3.797  -2.758  -9.669  1.00  2.19           N  
ATOM   5064  CA  GLU A 336       2.958  -3.788 -10.292  1.00  2.19           C  
ATOM   5065  C   GLU A 336       3.273  -4.013 -11.773  1.00  2.19           C  
ATOM   5066  O   GLU A 336       2.365  -4.309 -12.552  1.00  2.19           O  
ATOM   5067  OXT GLU A 336       4.435  -4.246 -12.102  1.00  2.19           O  
ATOM   5068  CB  GLU A 336       1.470  -3.430 -10.141  1.00  2.19           C  
ATOM   5069  CG  GLU A 336       0.971  -3.358  -8.691  1.00  2.19           C  
ATOM   5070  CD  GLU A 336      -0.523  -3.062  -8.566  1.00  2.19           C  
ATOM   5071  OE1 GLU A 336      -1.183  -2.923  -9.570  1.00  2.19           O  
ATOM   5072  OE2 GLU A 336      -0.992  -2.977  -7.453  1.00  2.19           O  
ATOM   5073  H   GLU A 336       3.714  -1.794  -9.992  1.00  2.19           H  
ATOM   5074  HA  GLU A 336       3.133  -4.730  -9.774  1.00  2.19           H  
ATOM   5075 1HB  GLU A 336       1.285  -2.458 -10.603  1.00  2.19           H  
ATOM   5076 2HB  GLU A 336       0.862  -4.164 -10.670  1.00  2.19           H  
ATOM   5077 1HG  GLU A 336       1.187  -4.305  -8.199  1.00  2.19           H  
ATOM   5078 2HG  GLU A 336       1.531  -2.578  -8.172  1.00  2.19           H  
TER    5079
ENDMDL

REMARK ID 571047 MODEL 3 2023-12-02_00000055_1_19
PFRMAT TS
TARGET 2023-12-02_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.199  -0.167  -0.280  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.621   0.018  -0.026  1.00  1.44           C  
ATOM      3  C   MET A   1       3.007   1.486   0.031  1.00  1.44           C  
ATOM      4  O   MET A   1       3.800   1.884   0.880  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.459  -0.722  -1.062  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.369  -2.263  -1.011  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.990  -2.974   0.557  1.00  1.44           S  
ATOM      8  CE  MET A   1       2.499  -3.296   1.493  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.822  -0.821   0.390  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.721   0.719  -0.183  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.064  -0.525  -1.214  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.846  -0.408   0.946  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.158  -0.406  -2.059  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.508  -0.445  -0.939  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.330  -2.565  -1.138  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.947  -2.685  -1.833  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.762  -3.720   2.467  1.00  1.44           H  
ATOM     18 2HE  MET A   1       1.948  -2.369   1.634  1.00  1.44           H  
ATOM     19 3HE  MET A   1       1.874  -4.003   0.948  1.00  1.44           H  
ATOM     20  N   THR A   2       2.464   2.315  -0.858  1.00  1.18           N  
ATOM     21  CA  THR A   2       2.820   3.728  -0.763  1.00  1.18           C  
ATOM     22  C   THR A   2       2.441   4.203   0.628  1.00  1.18           C  
ATOM     23  O   THR A   2       1.308   3.994   1.064  1.00  1.18           O  
ATOM     24  CB  THR A   2       2.076   4.573  -1.827  1.00  1.18           C  
ATOM     25  OG1 THR A   2       2.395   4.078  -3.148  1.00  1.18           O  
ATOM     26  CG2 THR A   2       2.451   6.060  -1.733  1.00  1.18           C  
ATOM     27  H   THR A   2       1.837   2.011  -1.586  1.00  1.18           H  
ATOM     28  HA  THR A   2       3.895   3.842  -0.890  1.00  1.18           H  
ATOM     29  HB  THR A   2       1.005   4.472  -1.662  1.00  1.18           H  
ATOM     30  HG1 THR A   2       3.319   4.354  -3.411  1.00  1.18           H  
ATOM     31 1HG2 THR A   2       1.904   6.625  -2.485  1.00  1.18           H  
ATOM     32 2HG2 THR A   2       2.208   6.450  -0.743  1.00  1.18           H  
ATOM     33 3HG2 THR A   2       3.500   6.167  -1.913  1.00  1.18           H  
ATOM     34  N   ILE A   3       3.379   4.829   1.312  1.00  0.97           N  
ATOM     35  CA  ILE A   3       3.159   5.333   2.658  1.00  0.97           C  
ATOM     36  C   ILE A   3       2.425   6.634   2.713  1.00  0.97           C  
ATOM     37  O   ILE A   3       2.746   7.566   1.983  1.00  0.97           O  
ATOM     38  CB  ILE A   3       4.490   5.525   3.356  1.00  0.97           C  
ATOM     39  CG1 ILE A   3       5.150   4.294   3.501  1.00  0.97           C  
ATOM     40  CG2 ILE A   3       4.359   6.251   4.704  1.00  0.97           C  
ATOM     41  CD1 ILE A   3       4.394   3.323   4.387  1.00  0.97           C  
ATOM     42  H   ILE A   3       4.303   4.951   0.894  1.00  0.97           H  
ATOM     43  HA  ILE A   3       2.573   4.594   3.207  1.00  0.97           H  
ATOM     44  HB  ILE A   3       5.111   6.098   2.700  1.00  0.97           H  
ATOM     45 1HG1 ILE A   3       5.299   3.837   2.517  1.00  0.97           H  
ATOM     46 2HG1 ILE A   3       6.090   4.528   3.906  1.00  0.97           H  
ATOM     47 1HG2 ILE A   3       5.340   6.385   5.132  1.00  0.97           H  
ATOM     48 2HG2 ILE A   3       3.901   7.223   4.569  1.00  0.97           H  
ATOM     49 3HG2 ILE A   3       3.757   5.656   5.359  1.00  0.97           H  
ATOM     50 1HD1 ILE A   3       4.956   2.411   4.490  1.00  0.97           H  
ATOM     51 2HD1 ILE A   3       4.248   3.765   5.373  1.00  0.97           H  
ATOM     52 3HD1 ILE A   3       3.421   3.108   3.940  1.00  0.97           H  
ATOM     53  N   ARG A   4       1.438   6.717   3.582  1.00  0.81           N  
ATOM     54  CA  ARG A   4       0.746   7.982   3.752  1.00  0.81           C  
ATOM     55  C   ARG A   4       1.437   8.736   4.880  1.00  0.81           C  
ATOM     56  O   ARG A   4       1.541   8.218   6.006  1.00  0.81           O  
ATOM     57  CB  ARG A   4      -0.717   7.738   4.004  1.00  0.81           C  
ATOM     58  CG  ARG A   4      -1.438   7.115   2.794  1.00  0.81           C  
ATOM     59  CD  ARG A   4      -2.864   6.786   3.064  1.00  0.81           C  
ATOM     60  NE  ARG A   4      -3.687   7.971   3.288  1.00  0.81           N  
ATOM     61  CZ  ARG A   4      -4.288   8.685   2.323  1.00  0.81           C  
ATOM     62  NH1 ARG A   4      -4.162   8.346   1.058  1.00  0.81           N  
ATOM     63  NH2 ARG A   4      -4.998   9.736   2.674  1.00  0.81           N  
ATOM     64  H   ARG A   4       1.182   5.898   4.160  1.00  0.81           H  
ATOM     65  HA  ARG A   4       0.835   8.571   2.836  1.00  0.81           H  
ATOM     66 1HB  ARG A   4      -0.819   7.043   4.835  1.00  0.81           H  
ATOM     67 2HB  ARG A   4      -1.217   8.665   4.278  1.00  0.81           H  
ATOM     68 1HG  ARG A   4      -1.399   7.815   1.958  1.00  0.81           H  
ATOM     69 2HG  ARG A   4      -0.924   6.192   2.513  1.00  0.81           H  
ATOM     70 1HD  ARG A   4      -3.266   6.261   2.202  1.00  0.81           H  
ATOM     71 2HD  ARG A   4      -2.935   6.142   3.929  1.00  0.81           H  
ATOM     72  HE  ARG A   4      -3.835   8.299   4.259  1.00  0.81           H  
ATOM     73 1HH1 ARG A   4      -3.605   7.543   0.802  1.00  0.81           H  
ATOM     74 2HH1 ARG A   4      -4.609   8.892   0.340  1.00  0.81           H  
ATOM     75 1HH2 ARG A   4      -5.055   9.960   3.680  1.00  0.81           H  
ATOM     76 2HH2 ARG A   4      -5.460  10.301   1.980  1.00  0.81           H  
ATOM     77  N   VAL A   5       1.946   9.935   4.574  1.00  0.70           N  
ATOM     78  CA  VAL A   5       2.706  10.669   5.577  1.00  0.70           C  
ATOM     79  C   VAL A   5       2.129  12.038   5.938  1.00  0.70           C  
ATOM     80  O   VAL A   5       1.603  12.804   5.102  1.00  0.70           O  
ATOM     81  CB  VAL A   5       4.217  10.768   5.156  1.00  0.70           C  
ATOM     82  CG1 VAL A   5       4.396  11.469   3.856  1.00  0.70           C  
ATOM     83  CG2 VAL A   5       5.049  11.483   6.194  1.00  0.70           C  
ATOM     84  H   VAL A   5       1.837  10.307   3.630  1.00  0.70           H  
ATOM     85  HA  VAL A   5       2.699  10.073   6.477  1.00  0.70           H  
ATOM     86  HB  VAL A   5       4.579   9.763   5.055  1.00  0.70           H  
ATOM     87 1HG1 VAL A   5       5.449  11.497   3.587  1.00  0.70           H  
ATOM     88 2HG1 VAL A   5       3.850  10.952   3.097  1.00  0.70           H  
ATOM     89 3HG1 VAL A   5       4.033  12.469   3.978  1.00  0.70           H  
ATOM     90 1HG2 VAL A   5       6.085  11.483   5.875  1.00  0.70           H  
ATOM     91 2HG2 VAL A   5       4.708  12.511   6.305  1.00  0.70           H  
ATOM     92 3HG2 VAL A   5       4.976  10.976   7.142  1.00  0.70           H  
ATOM     93  N   GLY A   6       2.167  12.279   7.238  1.00  0.64           N  
ATOM     94  CA  GLY A   6       1.758  13.537   7.796  1.00  0.64           C  
ATOM     95  C   GLY A   6       3.000  14.345   8.133  1.00  0.64           C  
ATOM     96  O   GLY A   6       3.988  13.779   8.607  1.00  0.64           O  
ATOM     97  H   GLY A   6       2.568  11.562   7.846  1.00  0.64           H  
ATOM     98 1HA  GLY A   6       1.120  14.066   7.099  1.00  0.64           H  
ATOM     99 2HA  GLY A   6       1.192  13.344   8.698  1.00  0.64           H  
ATOM    100  N   ILE A   7       2.945  15.658   7.966  1.00  0.62           N  
ATOM    101  CA  ILE A   7       4.099  16.472   8.346  1.00  0.62           C  
ATOM    102  C   ILE A   7       3.664  17.514   9.373  1.00  0.62           C  
ATOM    103  O   ILE A   7       2.809  18.353   9.080  1.00  0.62           O  
ATOM    104  CB  ILE A   7       4.712  17.208   7.132  1.00  0.62           C  
ATOM    105  CG1 ILE A   7       5.150  16.241   6.020  1.00  0.62           C  
ATOM    106  CG2 ILE A   7       5.890  18.006   7.600  1.00  0.62           C  
ATOM    107  CD1 ILE A   7       5.541  16.973   4.733  1.00  0.62           C  
ATOM    108  H   ILE A   7       2.111  16.071   7.547  1.00  0.62           H  
ATOM    109  HA  ILE A   7       4.860  15.842   8.804  1.00  0.62           H  
ATOM    110  HB  ILE A   7       3.988  17.877   6.726  1.00  0.62           H  
ATOM    111 1HG1 ILE A   7       5.998  15.651   6.372  1.00  0.62           H  
ATOM    112 2HG1 ILE A   7       4.331  15.562   5.787  1.00  0.62           H  
ATOM    113 1HG2 ILE A   7       6.322  18.566   6.770  1.00  0.62           H  
ATOM    114 2HG2 ILE A   7       5.553  18.686   8.361  1.00  0.62           H  
ATOM    115 3HG2 ILE A   7       6.646  17.339   8.022  1.00  0.62           H  
ATOM    116 1HD1 ILE A   7       5.835  16.252   3.973  1.00  0.62           H  
ATOM    117 2HD1 ILE A   7       4.690  17.547   4.373  1.00  0.62           H  
ATOM    118 3HD1 ILE A   7       6.375  17.651   4.932  1.00  0.62           H  
ATOM    119  N   ASN A   8       4.245  17.462  10.567  1.00  0.63           N  
ATOM    120  CA  ASN A   8       3.912  18.426  11.606  1.00  0.63           C  
ATOM    121  C   ASN A   8       4.977  19.521  11.582  1.00  0.63           C  
ATOM    122  O   ASN A   8       6.137  19.293  11.930  1.00  0.63           O  
ATOM    123  CB  ASN A   8       3.800  17.809  12.987  1.00  0.63           C  
ATOM    124  CG  ASN A   8       3.212  18.836  14.009  1.00  0.63           C  
ATOM    125  OD1 ASN A   8       2.515  19.753  13.574  1.00  0.63           O  
ATOM    126  ND2 ASN A   8       3.475  18.714  15.280  1.00  0.63           N  
ATOM    127  H   ASN A   8       4.939  16.744  10.754  1.00  0.63           H  
ATOM    128  HA  ASN A   8       2.962  18.900  11.364  1.00  0.63           H  
ATOM    129 1HB  ASN A   8       3.165  16.923  12.952  1.00  0.63           H  
ATOM    130 2HB  ASN A   8       4.781  17.496  13.333  1.00  0.63           H  
ATOM    131 1HD2 ASN A   8       3.103  19.374  15.928  1.00  0.63           H  
ATOM    132 2HD2 ASN A   8       4.087  17.981  15.613  1.00  0.63           H  
ATOM    133  N   GLY A   9       4.605  20.679  11.084  1.00  0.65           N  
ATOM    134  CA  GLY A   9       5.496  21.807  10.874  1.00  0.65           C  
ATOM    135  C   GLY A   9       5.837  21.875   9.402  1.00  0.65           C  
ATOM    136  O   GLY A   9       6.242  20.877   8.815  1.00  0.65           O  
ATOM    137  H   GLY A   9       3.635  20.810  10.833  1.00  0.65           H  
ATOM    138 1HA  GLY A   9       5.001  22.730  11.182  1.00  0.65           H  
ATOM    139 2HA  GLY A   9       6.400  21.692  11.469  1.00  0.65           H  
ATOM    140  N   PHE A  10       5.723  23.053   8.803  1.00  0.68           N  
ATOM    141  CA  PHE A  10       5.994  23.179   7.381  1.00  0.68           C  
ATOM    142  C   PHE A  10       6.965  24.327   7.209  1.00  0.68           C  
ATOM    143  O   PHE A  10       6.861  25.147   6.288  1.00  0.68           O  
ATOM    144  CB  PHE A  10       4.707  23.375   6.615  1.00  0.68           C  
ATOM    145  CG  PHE A  10       4.766  22.944   5.149  1.00  0.68           C  
ATOM    146  CD1 PHE A  10       5.062  21.619   4.863  1.00  0.68           C  
ATOM    147  CD2 PHE A  10       4.483  23.794   4.077  1.00  0.68           C  
ATOM    148  CE1 PHE A  10       5.077  21.163   3.578  1.00  0.68           C  
ATOM    149  CE2 PHE A  10       4.506  23.330   2.770  1.00  0.68           C  
ATOM    150  CZ  PHE A  10       4.806  22.004   2.523  1.00  0.68           C  
ATOM    151  H   PHE A  10       5.388  23.877   9.313  1.00  0.68           H  
ATOM    152  HA  PHE A  10       6.462  22.272   7.014  1.00  0.68           H  
ATOM    153 1HB  PHE A  10       3.930  22.818   7.105  1.00  0.68           H  
ATOM    154 2HB  PHE A  10       4.426  24.407   6.666  1.00  0.68           H  
ATOM    155  HD1 PHE A  10       5.272  20.929   5.687  1.00  0.68           H  
ATOM    156  HD2 PHE A  10       4.241  24.815   4.259  1.00  0.68           H  
ATOM    157  HE1 PHE A  10       5.294  20.136   3.405  1.00  0.68           H  
ATOM    158  HE2 PHE A  10       4.284  24.010   1.943  1.00  0.68           H  
ATOM    159  HZ  PHE A  10       4.823  21.625   1.500  1.00  0.68           H  
ATOM    160  N   GLY A  11       7.912  24.334   8.150  1.00  0.70           N  
ATOM    161  CA  GLY A  11       9.021  25.260   8.247  1.00  0.70           C  
ATOM    162  C   GLY A  11      10.107  24.755   7.314  1.00  0.70           C  
ATOM    163  O   GLY A  11       9.810  23.999   6.393  1.00  0.70           O  
ATOM    164  H   GLY A  11       7.841  23.615   8.855  1.00  0.70           H  
ATOM    165 1HA  GLY A  11       8.704  26.265   7.976  1.00  0.70           H  
ATOM    166 2HA  GLY A  11       9.391  25.291   9.271  1.00  0.70           H  
ATOM    167  N   ARG A  12      11.361  25.120   7.539  1.00  0.71           N  
ATOM    168  CA  ARG A  12      12.387  24.749   6.562  1.00  0.71           C  
ATOM    169  C   ARG A  12      12.499  23.239   6.316  1.00  0.71           C  
ATOM    170  O   ARG A  12      12.392  22.788   5.171  1.00  0.71           O  
ATOM    171  CB  ARG A  12      13.733  25.216   7.043  1.00  0.71           C  
ATOM    172  CG  ARG A  12      13.978  26.685   7.073  1.00  0.71           C  
ATOM    173  CD  ARG A  12      15.307  26.891   7.631  1.00  0.71           C  
ATOM    174  NE  ARG A  12      15.663  28.241   7.814  1.00  0.71           N  
ATOM    175  CZ  ARG A  12      16.826  28.601   8.359  1.00  0.71           C  
ATOM    176  NH1 ARG A  12      17.703  27.700   8.735  1.00  0.71           N  
ATOM    177  NH2 ARG A  12      17.126  29.843   8.529  1.00  0.71           N  
ATOM    178  H   ARG A  12      11.598  25.695   8.336  1.00  0.71           H  
ATOM    179  HA  ARG A  12      12.150  25.236   5.615  1.00  0.71           H  
ATOM    180 1HB  ARG A  12      13.933  24.823   8.039  1.00  0.71           H  
ATOM    181 2HB  ARG A  12      14.486  24.798   6.381  1.00  0.71           H  
ATOM    182 1HG  ARG A  12      13.948  27.089   6.060  1.00  0.71           H  
ATOM    183 2HG  ARG A  12      13.241  27.182   7.701  1.00  0.71           H  
ATOM    184 1HD  ARG A  12      15.384  26.385   8.593  1.00  0.71           H  
ATOM    185 2HD  ARG A  12      16.025  26.465   6.955  1.00  0.71           H  
ATOM    186  HE  ARG A  12      15.013  28.961   7.535  1.00  0.71           H  
ATOM    187 1HH1 ARG A  12      17.529  26.688   8.604  1.00  0.71           H  
ATOM    188 2HH1 ARG A  12      18.584  28.030   9.149  1.00  0.71           H  
ATOM    189 1HH2 ARG A  12      16.486  30.569   8.246  1.00  0.71           H  
ATOM    190 2HH2 ARG A  12      18.041  30.042   8.957  1.00  0.71           H  
ATOM    191  N   ILE A  13      12.640  22.450   7.386  1.00  0.71           N  
ATOM    192  CA  ILE A  13      12.746  20.998   7.239  1.00  0.71           C  
ATOM    193  C   ILE A  13      11.462  20.400   6.694  1.00  0.71           C  
ATOM    194  O   ILE A  13      11.493  19.471   5.895  1.00  0.71           O  
ATOM    195  CB  ILE A  13      13.155  20.290   8.548  1.00  0.71           C  
ATOM    196  CG1 ILE A  13      14.573  20.667   8.966  1.00  0.71           C  
ATOM    197  CG2 ILE A  13      13.054  18.768   8.350  1.00  0.71           C  
ATOM    198  CD1 ILE A  13      15.633  20.233   7.945  1.00  0.71           C  
ATOM    199  H   ILE A  13      12.707  22.863   8.305  1.00  0.71           H  
ATOM    200  HA  ILE A  13      13.536  20.795   6.513  1.00  0.71           H  
ATOM    201  HB  ILE A  13      12.483  20.596   9.348  1.00  0.71           H  
ATOM    202 1HG1 ILE A  13      14.641  21.752   9.089  1.00  0.71           H  
ATOM    203 2HG1 ILE A  13      14.800  20.190   9.923  1.00  0.71           H  
ATOM    204 1HG2 ILE A  13      13.324  18.268   9.272  1.00  0.71           H  
ATOM    205 2HG2 ILE A  13      12.031  18.498   8.078  1.00  0.71           H  
ATOM    206 3HG2 ILE A  13      13.734  18.456   7.552  1.00  0.71           H  
ATOM    207 1HD1 ILE A  13      16.622  20.527   8.302  1.00  0.71           H  
ATOM    208 2HD1 ILE A  13      15.600  19.156   7.814  1.00  0.71           H  
ATOM    209 3HD1 ILE A  13      15.442  20.717   6.985  1.00  0.71           H  
ATOM    210  N   GLY A  14      10.325  20.906   7.159  1.00  0.71           N  
ATOM    211  CA  GLY A  14       9.026  20.413   6.721  1.00  0.71           C  
ATOM    212  C   GLY A  14       8.876  20.547   5.208  1.00  0.71           C  
ATOM    213  O   GLY A  14       8.595  19.566   4.510  1.00  0.71           O  
ATOM    214  H   GLY A  14      10.366  21.675   7.810  1.00  0.71           H  
ATOM    215 1HA  GLY A  14       8.916  19.369   7.014  1.00  0.71           H  
ATOM    216 2HA  GLY A  14       8.247  20.969   7.229  1.00  0.71           H  
ATOM    217  N   ARG A  15       9.103  21.760   4.694  1.00  0.70           N  
ATOM    218  CA  ARG A  15       8.994  22.024   3.264  1.00  0.70           C  
ATOM    219  C   ARG A  15      10.001  21.222   2.460  1.00  0.70           C  
ATOM    220  O   ARG A  15       9.685  20.724   1.375  1.00  0.70           O  
ATOM    221  CB  ARG A  15       9.229  23.488   2.968  1.00  0.70           C  
ATOM    222  CG  ARG A  15       8.157  24.360   3.452  1.00  0.70           C  
ATOM    223  CD  ARG A  15       8.206  25.722   2.916  1.00  0.70           C  
ATOM    224  NE  ARG A  15       9.442  26.437   3.240  1.00  0.70           N  
ATOM    225  CZ  ARG A  15       9.689  27.118   4.371  1.00  0.70           C  
ATOM    226  NH1 ARG A  15       8.839  27.150   5.376  1.00  0.70           N  
ATOM    227  NH2 ARG A  15      10.829  27.768   4.448  1.00  0.70           N  
ATOM    228  H   ARG A  15       9.345  22.531   5.319  1.00  0.70           H  
ATOM    229  HA  ARG A  15       7.989  21.755   2.941  1.00  0.70           H  
ATOM    230 1HB  ARG A  15      10.158  23.807   3.452  1.00  0.70           H  
ATOM    231 2HB  ARG A  15       9.339  23.642   1.896  1.00  0.70           H  
ATOM    232 1HG  ARG A  15       7.212  23.927   3.195  1.00  0.70           H  
ATOM    233 2HG  ARG A  15       8.247  24.417   4.513  1.00  0.70           H  
ATOM    234 1HD  ARG A  15       8.112  25.687   1.836  1.00  0.70           H  
ATOM    235 2HD  ARG A  15       7.370  26.288   3.329  1.00  0.70           H  
ATOM    236  HE  ARG A  15      10.187  26.496   2.523  1.00  0.70           H  
ATOM    237 1HH1 ARG A  15       7.970  26.596   5.364  1.00  0.70           H  
ATOM    238 2HH1 ARG A  15       9.065  27.682   6.194  1.00  0.70           H  
ATOM    239 1HH2 ARG A  15      11.470  27.706   3.636  1.00  0.70           H  
ATOM    240 2HH2 ARG A  15      11.066  28.298   5.264  1.00  0.70           H  
ATOM    241  N   ASN A  16      11.218  21.079   2.982  1.00  0.69           N  
ATOM    242  CA  ASN A  16      12.228  20.329   2.264  1.00  0.69           C  
ATOM    243  C   ASN A  16      11.905  18.844   2.261  1.00  0.69           C  
ATOM    244  O   ASN A  16      12.081  18.180   1.236  1.00  0.69           O  
ATOM    245  CB  ASN A  16      13.582  20.653   2.839  1.00  0.69           C  
ATOM    246  CG  ASN A  16      13.958  22.010   2.413  1.00  0.69           C  
ATOM    247  OD1 ASN A  16      13.514  22.460   1.354  1.00  0.69           O  
ATOM    248  ND2 ASN A  16      14.717  22.694   3.197  1.00  0.69           N  
ATOM    249  H   ASN A  16      11.464  21.519   3.871  1.00  0.69           H  
ATOM    250  HA  ASN A  16      12.225  20.657   1.226  1.00  0.69           H  
ATOM    251 1HB  ASN A  16      13.540  20.607   3.931  1.00  0.69           H  
ATOM    252 2HB  ASN A  16      14.322  19.939   2.503  1.00  0.69           H  
ATOM    253 1HD2 ASN A  16      14.974  23.631   2.959  1.00  0.69           H  
ATOM    254 2HD2 ASN A  16      15.017  22.293   4.062  1.00  0.69           H  
ATOM    255  N   PHE A  17      11.368  18.328   3.373  1.00  0.69           N  
ATOM    256  CA  PHE A  17      10.955  16.937   3.436  1.00  0.69           C  
ATOM    257  C   PHE A  17       9.914  16.737   2.385  1.00  0.69           C  
ATOM    258  O   PHE A  17      10.034  15.831   1.571  1.00  0.69           O  
ATOM    259  CB  PHE A  17      10.444  16.537   4.819  1.00  0.69           C  
ATOM    260  CG  PHE A  17       9.932  15.107   4.873  1.00  0.69           C  
ATOM    261  CD1 PHE A  17      10.791  14.012   4.978  1.00  0.69           C  
ATOM    262  CD2 PHE A  17       8.586  14.869   4.801  1.00  0.69           C  
ATOM    263  CE1 PHE A  17      10.281  12.725   5.015  1.00  0.69           C  
ATOM    264  CE2 PHE A  17       8.075  13.596   4.826  1.00  0.69           C  
ATOM    265  CZ  PHE A  17       8.929  12.516   4.931  1.00  0.69           C  
ATOM    266  H   PHE A  17      11.259  18.905   4.201  1.00  0.69           H  
ATOM    267  HA  PHE A  17      11.770  16.288   3.175  1.00  0.69           H  
ATOM    268 1HB  PHE A  17      11.243  16.652   5.548  1.00  0.69           H  
ATOM    269 2HB  PHE A  17       9.636  17.206   5.118  1.00  0.69           H  
ATOM    270  HD1 PHE A  17      11.868  14.174   5.036  1.00  0.69           H  
ATOM    271  HD2 PHE A  17       7.933  15.716   4.718  1.00  0.69           H  
ATOM    272  HE1 PHE A  17      10.944  11.882   5.111  1.00  0.69           H  
ATOM    273  HE2 PHE A  17       6.999  13.442   4.765  1.00  0.69           H  
ATOM    274  HZ  PHE A  17       8.530  11.508   4.961  1.00  0.69           H  
ATOM    275  N   PHE A  18       8.918  17.611   2.366  1.00  0.70           N  
ATOM    276  CA  PHE A  18       7.848  17.522   1.402  1.00  0.70           C  
ATOM    277  C   PHE A  18       8.421  17.459  -0.011  1.00  0.70           C  
ATOM    278  O   PHE A  18       8.104  16.536  -0.758  1.00  0.70           O  
ATOM    279  CB  PHE A  18       6.962  18.751   1.545  1.00  0.70           C  
ATOM    280  CG  PHE A  18       5.825  18.829   0.633  1.00  0.70           C  
ATOM    281  CD1 PHE A  18       4.619  18.287   0.980  1.00  0.70           C  
ATOM    282  CD2 PHE A  18       5.959  19.423  -0.587  1.00  0.70           C  
ATOM    283  CE1 PHE A  18       3.560  18.333   0.130  1.00  0.70           C  
ATOM    284  CE2 PHE A  18       4.917  19.472  -1.438  1.00  0.70           C  
ATOM    285  CZ  PHE A  18       3.707  18.920  -1.084  1.00  0.70           C  
ATOM    286  H   PHE A  18       8.891  18.354   3.065  1.00  0.70           H  
ATOM    287  HA  PHE A  18       7.271  16.618   1.597  1.00  0.70           H  
ATOM    288 1HB  PHE A  18       6.600  18.754   2.548  1.00  0.70           H  
ATOM    289 2HB  PHE A  18       7.544  19.642   1.419  1.00  0.70           H  
ATOM    290  HD1 PHE A  18       4.520  17.825   1.949  1.00  0.70           H  
ATOM    291  HD2 PHE A  18       6.919  19.850  -0.870  1.00  0.70           H  
ATOM    292  HE1 PHE A  18       2.610  17.899   0.418  1.00  0.70           H  
ATOM    293  HE2 PHE A  18       5.049  19.941  -2.397  1.00  0.70           H  
ATOM    294  HZ  PHE A  18       2.872  18.947  -1.768  1.00  0.70           H  
ATOM    295  N   ARG A  19       9.313  18.398  -0.353  1.00  0.74           N  
ATOM    296  CA  ARG A  19       9.921  18.421  -1.676  1.00  0.74           C  
ATOM    297  C   ARG A  19      10.581  17.075  -1.991  1.00  0.74           C  
ATOM    298  O   ARG A  19      10.356  16.493  -3.060  1.00  0.74           O  
ATOM    299  CB  ARG A  19      10.980  19.524  -1.744  1.00  0.74           C  
ATOM    300  CG  ARG A  19      11.618  19.742  -3.088  1.00  0.74           C  
ATOM    301  CD  ARG A  19      12.678  20.790  -3.074  1.00  0.74           C  
ATOM    302  NE  ARG A  19      13.039  21.159  -4.429  1.00  0.74           N  
ATOM    303  CZ  ARG A  19      13.769  20.401  -5.252  1.00  0.74           C  
ATOM    304  NH1 ARG A  19      14.190  19.226  -4.845  1.00  0.74           N  
ATOM    305  NH2 ARG A  19      14.030  20.827  -6.472  1.00  0.74           N  
ATOM    306  H   ARG A  19       9.553  19.132   0.315  1.00  0.74           H  
ATOM    307  HA  ARG A  19       9.143  18.616  -2.412  1.00  0.74           H  
ATOM    308 1HB  ARG A  19      10.535  20.467  -1.426  1.00  0.74           H  
ATOM    309 2HB  ARG A  19      11.778  19.297  -1.046  1.00  0.74           H  
ATOM    310 1HG  ARG A  19      12.079  18.805  -3.410  1.00  0.74           H  
ATOM    311 2HG  ARG A  19      10.897  20.031  -3.794  1.00  0.74           H  
ATOM    312 1HD  ARG A  19      12.318  21.682  -2.560  1.00  0.74           H  
ATOM    313 2HD  ARG A  19      13.564  20.413  -2.573  1.00  0.74           H  
ATOM    314  HE  ARG A  19      12.726  22.070  -4.778  1.00  0.74           H  
ATOM    315 1HH1 ARG A  19      13.971  18.906  -3.917  1.00  0.74           H  
ATOM    316 2HH1 ARG A  19      14.692  18.592  -5.471  1.00  0.74           H  
ATOM    317 1HH2 ARG A  19      13.667  21.730  -6.782  1.00  0.74           H  
ATOM    318 2HH2 ARG A  19      14.562  20.251  -7.102  1.00  0.74           H  
ATOM    319  N   ALA A  20      11.385  16.570  -1.046  1.00  0.79           N  
ATOM    320  CA  ALA A  20      12.088  15.303  -1.212  1.00  0.79           C  
ATOM    321  C   ALA A  20      11.099  14.143  -1.388  1.00  0.79           C  
ATOM    322  O   ALA A  20      11.335  13.218  -2.178  1.00  0.79           O  
ATOM    323  CB  ALA A  20      13.003  15.072  -0.022  1.00  0.79           C  
ATOM    324  H   ALA A  20      11.518  17.089  -0.176  1.00  0.79           H  
ATOM    325  HA  ALA A  20      12.695  15.371  -2.116  1.00  0.79           H  
ATOM    326 1HB  ALA A  20      13.561  14.159  -0.159  1.00  0.79           H  
ATOM    327 2HB  ALA A  20      13.696  15.895   0.076  1.00  0.79           H  
ATOM    328 3HB  ALA A  20      12.402  15.003   0.886  1.00  0.79           H  
ATOM    329  N   VAL A  21       9.971  14.205  -0.672  1.00  0.89           N  
ATOM    330  CA  VAL A  21       8.968  13.170  -0.795  1.00  0.89           C  
ATOM    331  C   VAL A  21       8.417  13.175  -2.187  1.00  0.89           C  
ATOM    332  O   VAL A  21       8.251  12.122  -2.784  1.00  0.89           O  
ATOM    333  CB  VAL A  21       7.777  13.342   0.154  1.00  0.89           C  
ATOM    334  CG1 VAL A  21       6.738  12.326  -0.235  1.00  0.89           C  
ATOM    335  CG2 VAL A  21       8.191  13.131   1.553  1.00  0.89           C  
ATOM    336  H   VAL A  21       9.825  14.974  -0.022  1.00  0.89           H  
ATOM    337  HA  VAL A  21       9.433  12.203  -0.600  1.00  0.89           H  
ATOM    338  HB  VAL A  21       7.344  14.329   0.045  1.00  0.89           H  
ATOM    339 1HG1 VAL A  21       5.878  12.387   0.408  1.00  0.89           H  
ATOM    340 2HG1 VAL A  21       6.430  12.490  -1.266  1.00  0.89           H  
ATOM    341 3HG1 VAL A  21       7.171  11.345  -0.154  1.00  0.89           H  
ATOM    342 1HG2 VAL A  21       7.318  13.231   2.185  1.00  0.89           H  
ATOM    343 2HG2 VAL A  21       8.603  12.171   1.661  1.00  0.89           H  
ATOM    344 3HG2 VAL A  21       8.922  13.841   1.836  1.00  0.89           H  
ATOM    345  N   LEU A  22       8.137  14.360  -2.718  1.00  1.02           N  
ATOM    346  CA  LEU A  22       7.599  14.437  -4.060  1.00  1.02           C  
ATOM    347  C   LEU A  22       8.578  13.825  -5.071  1.00  1.02           C  
ATOM    348  O   LEU A  22       8.167  13.034  -5.934  1.00  1.02           O  
ATOM    349  CB  LEU A  22       7.216  15.885  -4.398  1.00  1.02           C  
ATOM    350  CG  LEU A  22       5.747  16.227  -4.083  1.00  1.02           C  
ATOM    351  CD1 LEU A  22       5.447  15.958  -2.606  1.00  1.02           C  
ATOM    352  CD2 LEU A  22       5.490  17.656  -4.409  1.00  1.02           C  
ATOM    353  H   LEU A  22       8.289  15.206  -2.165  1.00  1.02           H  
ATOM    354  HA  LEU A  22       6.679  13.874  -4.078  1.00  1.02           H  
ATOM    355 1HB  LEU A  22       7.849  16.558  -3.817  1.00  1.02           H  
ATOM    356 2HB  LEU A  22       7.396  16.063  -5.456  1.00  1.02           H  
ATOM    357  HG  LEU A  22       5.095  15.592  -4.680  1.00  1.02           H  
ATOM    358 1HD1 LEU A  22       4.404  16.192  -2.397  1.00  1.02           H  
ATOM    359 2HD1 LEU A  22       5.637  14.911  -2.373  1.00  1.02           H  
ATOM    360 3HD1 LEU A  22       6.077  16.581  -1.995  1.00  1.02           H  
ATOM    361 1HD2 LEU A  22       4.454  17.867  -4.186  1.00  1.02           H  
ATOM    362 2HD2 LEU A  22       6.139  18.282  -3.803  1.00  1.02           H  
ATOM    363 3HD2 LEU A  22       5.687  17.836  -5.460  1.00  1.02           H  
ATOM    364  N   GLU A  23       9.884  14.066  -4.899  1.00  1.17           N  
ATOM    365  CA  GLU A  23      10.872  13.469  -5.808  1.00  1.17           C  
ATOM    366  C   GLU A  23      10.809  11.930  -5.761  1.00  1.17           C  
ATOM    367  O   GLU A  23      11.013  11.258  -6.776  1.00  1.17           O  
ATOM    368  CB  GLU A  23      12.311  13.942  -5.505  1.00  1.17           C  
ATOM    369  CG  GLU A  23      12.632  15.412  -5.866  1.00  1.17           C  
ATOM    370  CD  GLU A  23      14.107  15.815  -5.615  1.00  1.17           C  
ATOM    371  OE1 GLU A  23      14.813  15.110  -4.931  1.00  1.17           O  
ATOM    372  OE2 GLU A  23      14.515  16.830  -6.157  1.00  1.17           O  
ATOM    373  H   GLU A  23      10.177  14.714  -4.163  1.00  1.17           H  
ATOM    374  HA  GLU A  23      10.626  13.780  -6.823  1.00  1.17           H  
ATOM    375 1HB  GLU A  23      12.507  13.821  -4.440  1.00  1.17           H  
ATOM    376 2HB  GLU A  23      13.018  13.306  -6.036  1.00  1.17           H  
ATOM    377 1HG  GLU A  23      12.395  15.576  -6.916  1.00  1.17           H  
ATOM    378 2HG  GLU A  23      11.984  16.060  -5.271  1.00  1.17           H  
ATOM    379  N   ARG A  24      10.511  11.379  -4.582  1.00  1.29           N  
ATOM    380  CA  ARG A  24      10.412   9.935  -4.366  1.00  1.29           C  
ATOM    381  C   ARG A  24       8.966   9.483  -4.059  1.00  1.29           C  
ATOM    382  O   ARG A  24       8.754   8.453  -3.398  1.00  1.29           O  
ATOM    383  CB  ARG A  24      11.320   9.524  -3.215  1.00  1.29           C  
ATOM    384  CG  ARG A  24      12.796   9.882  -3.394  1.00  1.29           C  
ATOM    385  CD  ARG A  24      13.440   9.104  -4.486  1.00  1.29           C  
ATOM    386  NE  ARG A  24      13.526   7.677  -4.170  1.00  1.29           N  
ATOM    387  CZ  ARG A  24      13.929   6.721  -5.038  1.00  1.29           C  
ATOM    388  NH1 ARG A  24      14.278   7.049  -6.264  1.00  1.29           N  
ATOM    389  NH2 ARG A  24      13.974   5.455  -4.660  1.00  1.29           N  
ATOM    390  H   ARG A  24      10.385  12.000  -3.778  1.00  1.29           H  
ATOM    391  HA  ARG A  24      10.747   9.429  -5.270  1.00  1.29           H  
ATOM    392 1HB  ARG A  24      10.970  10.018  -2.308  1.00  1.29           H  
ATOM    393 2HB  ARG A  24      11.252   8.450  -3.048  1.00  1.29           H  
ATOM    394 1HG  ARG A  24      12.889  10.949  -3.613  1.00  1.29           H  
ATOM    395 2HG  ARG A  24      13.332   9.653  -2.472  1.00  1.29           H  
ATOM    396 1HD  ARG A  24      12.858   9.217  -5.403  1.00  1.29           H  
ATOM    397 2HD  ARG A  24      14.449   9.478  -4.651  1.00  1.29           H  
ATOM    398  HE  ARG A  24      13.266   7.385  -3.226  1.00  1.29           H  
ATOM    399 1HH1 ARG A  24      14.243   8.017  -6.558  1.00  1.29           H  
ATOM    400 2HH1 ARG A  24      14.579   6.335  -6.912  1.00  1.29           H  
ATOM    401 1HH2 ARG A  24      13.700   5.198  -3.716  1.00  1.29           H  
ATOM    402 2HH2 ARG A  24      14.274   4.744  -5.310  1.00  1.29           H  
ATOM    403  N   SER A  25       7.976  10.202  -4.606  1.00  1.34           N  
ATOM    404  CA  SER A  25       6.566   9.968  -4.275  1.00  1.34           C  
ATOM    405  C   SER A  25       5.971   8.589  -4.525  1.00  1.34           C  
ATOM    406  O   SER A  25       4.983   8.228  -3.892  1.00  1.34           O  
ATOM    407  CB  SER A  25       5.686  10.971  -4.996  1.00  1.34           C  
ATOM    408  OG  SER A  25       5.725  10.804  -6.391  1.00  1.34           O  
ATOM    409  H   SER A  25       8.204  11.023  -5.170  1.00  1.34           H  
ATOM    410  HA  SER A  25       6.480  10.176  -3.215  1.00  1.34           H  
ATOM    411 1HB  SER A  25       4.663  10.856  -4.643  1.00  1.34           H  
ATOM    412 2HB  SER A  25       5.997  11.952  -4.746  1.00  1.34           H  
ATOM    413  HG  SER A  25       6.613  11.077  -6.663  1.00  1.34           H  
ATOM    414  N   ASP A  26       6.574   7.764  -5.364  1.00  1.28           N  
ATOM    415  CA  ASP A  26       5.979   6.450  -5.614  1.00  1.28           C  
ATOM    416  C   ASP A  26       5.770   5.633  -4.326  1.00  1.28           C  
ATOM    417  O   ASP A  26       4.797   4.875  -4.213  1.00  1.28           O  
ATOM    418  CB  ASP A  26       6.863   5.630  -6.561  1.00  1.28           C  
ATOM    419  CG  ASP A  26       6.852   6.111  -8.016  1.00  1.28           C  
ATOM    420  OD1 ASP A  26       5.997   6.886  -8.376  1.00  1.28           O  
ATOM    421  OD2 ASP A  26       7.711   5.692  -8.752  1.00  1.28           O  
ATOM    422  H   ASP A  26       7.408   8.066  -5.843  1.00  1.28           H  
ATOM    423  HA  ASP A  26       5.005   6.601  -6.081  1.00  1.28           H  
ATOM    424 1HB  ASP A  26       7.891   5.652  -6.194  1.00  1.28           H  
ATOM    425 2HB  ASP A  26       6.542   4.587  -6.535  1.00  1.28           H  
ATOM    426  N   ASP A  27       6.687   5.768  -3.361  1.00  1.14           N  
ATOM    427  CA  ASP A  27       6.567   5.000  -2.128  1.00  1.14           C  
ATOM    428  C   ASP A  27       6.152   5.848  -0.925  1.00  1.14           C  
ATOM    429  O   ASP A  27       6.131   5.347   0.203  1.00  1.14           O  
ATOM    430  CB  ASP A  27       7.890   4.308  -1.795  1.00  1.14           C  
ATOM    431  CG  ASP A  27       8.315   3.245  -2.817  1.00  1.14           C  
ATOM    432  OD1 ASP A  27       7.484   2.470  -3.224  1.00  1.14           O  
ATOM    433  OD2 ASP A  27       9.471   3.219  -3.172  1.00  1.14           O  
ATOM    434  H   ASP A  27       7.443   6.449  -3.472  1.00  1.14           H  
ATOM    435  HA  ASP A  27       5.811   4.232  -2.278  1.00  1.14           H  
ATOM    436 1HB  ASP A  27       8.679   5.061  -1.725  1.00  1.14           H  
ATOM    437 2HB  ASP A  27       7.806   3.833  -0.817  1.00  1.14           H  
ATOM    438  N   LEU A  28       5.840   7.124  -1.139  1.00  0.97           N  
ATOM    439  CA  LEU A  28       5.533   8.003  -0.015  1.00  0.97           C  
ATOM    440  C   LEU A  28       4.730   9.218  -0.489  1.00  0.97           C  
ATOM    441  O   LEU A  28       5.197  10.013  -1.296  1.00  0.97           O  
ATOM    442  CB  LEU A  28       6.872   8.398   0.637  1.00  0.97           C  
ATOM    443  CG  LEU A  28       6.883   9.278   1.869  1.00  0.97           C  
ATOM    444  CD1 LEU A  28       6.248   8.612   2.996  1.00  0.97           C  
ATOM    445  CD2 LEU A  28       8.280   9.532   2.199  1.00  0.97           C  
ATOM    446  H   LEU A  28       5.777   7.491  -2.088  1.00  0.97           H  
ATOM    447  HA  LEU A  28       4.929   7.457   0.704  1.00  0.97           H  
ATOM    448 1HB  LEU A  28       7.394   7.485   0.914  1.00  0.97           H  
ATOM    449 2HB  LEU A  28       7.474   8.901  -0.123  1.00  0.97           H  
ATOM    450  HG  LEU A  28       6.359  10.203   1.680  1.00  0.97           H  
ATOM    451 1HD1 LEU A  28       6.322   9.248   3.854  1.00  0.97           H  
ATOM    452 2HD1 LEU A  28       5.204   8.421   2.754  1.00  0.97           H  
ATOM    453 3HD1 LEU A  28       6.765   7.677   3.201  1.00  0.97           H  
ATOM    454 1HD2 LEU A  28       8.347  10.167   3.074  1.00  0.97           H  
ATOM    455 2HD2 LEU A  28       8.795   8.588   2.395  1.00  0.97           H  
ATOM    456 3HD2 LEU A  28       8.724  10.014   1.348  1.00  0.97           H  
ATOM    457  N   GLU A  29       3.537   9.375   0.046  1.00  0.81           N  
ATOM    458  CA  GLU A  29       2.622  10.439  -0.346  1.00  0.81           C  
ATOM    459  C   GLU A  29       2.274  11.348   0.818  1.00  0.81           C  
ATOM    460  O   GLU A  29       1.804  10.871   1.851  1.00  0.81           O  
ATOM    461  CB  GLU A  29       1.326   9.808  -0.891  1.00  0.81           C  
ATOM    462  CG  GLU A  29       0.287  10.796  -1.360  1.00  0.81           C  
ATOM    463  CD  GLU A  29      -0.970  10.153  -1.918  1.00  0.81           C  
ATOM    464  OE1 GLU A  29      -1.663   9.486  -1.191  1.00  0.81           O  
ATOM    465  OE2 GLU A  29      -1.263  10.372  -3.078  1.00  0.81           O  
ATOM    466  H   GLU A  29       3.235   8.697   0.732  1.00  0.81           H  
ATOM    467  HA  GLU A  29       3.094  11.039  -1.124  1.00  0.81           H  
ATOM    468 1HB  GLU A  29       1.569   9.153  -1.727  1.00  0.81           H  
ATOM    469 2HB  GLU A  29       0.873   9.189  -0.111  1.00  0.81           H  
ATOM    470 1HG  GLU A  29       0.007  11.432  -0.519  1.00  0.81           H  
ATOM    471 2HG  GLU A  29       0.730  11.437  -2.122  1.00  0.81           H  
ATOM    472  N   VAL A  30       2.465  12.657   0.670  1.00  0.69           N  
ATOM    473  CA  VAL A  30       2.103  13.520   1.787  1.00  0.69           C  
ATOM    474  C   VAL A  30       0.616  13.748   1.711  1.00  0.69           C  
ATOM    475  O   VAL A  30       0.104  14.164   0.672  1.00  0.69           O  
ATOM    476  CB  VAL A  30       2.822  14.874   1.757  1.00  0.69           C  
ATOM    477  CG1 VAL A  30       2.332  15.717   2.954  1.00  0.69           C  
ATOM    478  CG2 VAL A  30       4.342  14.673   1.771  1.00  0.69           C  
ATOM    479  H   VAL A  30       2.851  13.034  -0.184  1.00  0.69           H  
ATOM    480  HA  VAL A  30       2.317  13.021   2.721  1.00  0.69           H  
ATOM    481  HB  VAL A  30       2.542  15.406   0.850  1.00  0.69           H  
ATOM    482 1HG1 VAL A  30       2.801  16.689   2.945  1.00  0.69           H  
ATOM    483 2HG1 VAL A  30       1.260  15.845   2.893  1.00  0.69           H  
ATOM    484 3HG1 VAL A  30       2.580  15.205   3.889  1.00  0.69           H  
ATOM    485 1HG2 VAL A  30       4.849  15.616   1.735  1.00  0.69           H  
ATOM    486 2HG2 VAL A  30       4.645  14.153   2.662  1.00  0.69           H  
ATOM    487 3HG2 VAL A  30       4.611  14.100   0.905  1.00  0.69           H  
ATOM    488  N   VAL A  31      -0.084  13.451   2.794  1.00  0.62           N  
ATOM    489  CA  VAL A  31      -1.532  13.577   2.766  1.00  0.62           C  
ATOM    490  C   VAL A  31      -2.021  14.718   3.638  1.00  0.62           C  
ATOM    491  O   VAL A  31      -3.106  15.269   3.400  1.00  0.62           O  
ATOM    492  CB  VAL A  31      -2.157  12.249   3.197  1.00  0.62           C  
ATOM    493  CG1 VAL A  31      -1.697  11.171   2.222  1.00  0.62           C  
ATOM    494  CG2 VAL A  31      -1.769  11.887   4.578  1.00  0.62           C  
ATOM    495  H   VAL A  31       0.412  13.118   3.619  1.00  0.62           H  
ATOM    496  HA  VAL A  31      -1.841  13.778   1.740  1.00  0.62           H  
ATOM    497  HB  VAL A  31      -3.239  12.323   3.137  1.00  0.62           H  
ATOM    498 1HG1 VAL A  31      -2.121  10.239   2.493  1.00  0.62           H  
ATOM    499 2HG1 VAL A  31      -1.998  11.429   1.206  1.00  0.62           H  
ATOM    500 3HG1 VAL A  31      -0.619  11.082   2.263  1.00  0.62           H  
ATOM    501 1HG2 VAL A  31      -2.235  10.931   4.830  1.00  0.62           H  
ATOM    502 2HG2 VAL A  31      -0.689  11.795   4.636  1.00  0.62           H  
ATOM    503 3HG2 VAL A  31      -2.108  12.646   5.278  1.00  0.62           H  
ATOM    504  N   ALA A  32      -1.210  15.101   4.623  1.00  0.60           N  
ATOM    505  CA  ALA A  32      -1.617  16.208   5.477  1.00  0.60           C  
ATOM    506  C   ALA A  32      -0.430  16.906   6.116  1.00  0.60           C  
ATOM    507  O   ALA A  32       0.556  16.271   6.495  1.00  0.60           O  
ATOM    508  CB  ALA A  32      -2.569  15.719   6.555  1.00  0.60           C  
ATOM    509  H   ALA A  32      -0.332  14.598   4.780  1.00  0.60           H  
ATOM    510  HA  ALA A  32      -2.132  16.937   4.857  1.00  0.60           H  
ATOM    511 1HB  ALA A  32      -2.889  16.567   7.165  1.00  0.60           H  
ATOM    512 2HB  ALA A  32      -3.439  15.262   6.087  1.00  0.60           H  
ATOM    513 3HB  ALA A  32      -2.080  14.989   7.167  1.00  0.60           H  
ATOM    514  N   VAL A  33      -0.573  18.215   6.261  1.00  0.60           N  
ATOM    515  CA  VAL A  33       0.409  19.088   6.888  1.00  0.60           C  
ATOM    516  C   VAL A  33      -0.189  19.947   7.998  1.00  0.60           C  
ATOM    517  O   VAL A  33      -1.260  20.524   7.828  1.00  0.60           O  
ATOM    518  CB  VAL A  33       1.045  20.016   5.831  1.00  0.60           C  
ATOM    519  CG1 VAL A  33       1.971  20.985   6.479  1.00  0.60           C  
ATOM    520  CG2 VAL A  33       1.817  19.199   4.798  1.00  0.60           C  
ATOM    521  H   VAL A  33      -1.430  18.634   5.894  1.00  0.60           H  
ATOM    522  HA  VAL A  33       1.191  18.465   7.312  1.00  0.60           H  
ATOM    523  HB  VAL A  33       0.270  20.567   5.348  1.00  0.60           H  
ATOM    524 1HG1 VAL A  33       2.370  21.620   5.712  1.00  0.60           H  
ATOM    525 2HG1 VAL A  33       1.435  21.598   7.200  1.00  0.60           H  
ATOM    526 3HG1 VAL A  33       2.781  20.447   6.986  1.00  0.60           H  
ATOM    527 1HG2 VAL A  33       2.248  19.866   4.052  1.00  0.60           H  
ATOM    528 2HG2 VAL A  33       2.597  18.655   5.278  1.00  0.60           H  
ATOM    529 3HG2 VAL A  33       1.156  18.509   4.322  1.00  0.60           H  
ATOM    530  N   ASN A  34       0.502  20.034   9.125  1.00  0.61           N  
ATOM    531  CA  ASN A  34       0.057  20.905  10.208  1.00  0.61           C  
ATOM    532  C   ASN A  34       1.051  22.049  10.419  1.00  0.61           C  
ATOM    533  O   ASN A  34       2.239  21.832  10.626  1.00  0.61           O  
ATOM    534  CB  ASN A  34      -0.128  20.157  11.509  1.00  0.61           C  
ATOM    535  CG  ASN A  34      -0.710  21.081  12.600  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      -1.822  21.599  12.431  1.00  0.61           O  
ATOM    537  ND2 ASN A  34       0.022  21.298  13.668  1.00  0.61           N  
ATOM    538  H   ASN A  34       1.366  19.499   9.209  1.00  0.61           H  
ATOM    539  HA  ASN A  34      -0.893  21.352   9.932  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      -0.811  19.324  11.350  1.00  0.61           H  
ATOM    541 2HB  ASN A  34       0.806  19.751  11.831  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      -0.301  21.918  14.411  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34       0.926  20.851  13.755  1.00  0.61           H  
ATOM    544  N   ASP A  35       0.588  23.279  10.338  1.00  0.63           N  
ATOM    545  CA  ASP A  35       1.459  24.435  10.538  1.00  0.63           C  
ATOM    546  C   ASP A  35       0.627  25.619  10.951  1.00  0.63           C  
ATOM    547  O   ASP A  35      -0.447  25.858  10.416  1.00  0.63           O  
ATOM    548  CB  ASP A  35       2.307  24.762   9.312  1.00  0.63           C  
ATOM    549  CG  ASP A  35       3.424  25.828   9.606  1.00  0.63           C  
ATOM    550  OD1 ASP A  35       4.573  25.422   9.801  1.00  0.63           O  
ATOM    551  OD2 ASP A  35       3.122  27.027   9.641  1.00  0.63           O  
ATOM    552  H   ASP A  35      -0.404  23.420  10.153  1.00  0.63           H  
ATOM    553  HA  ASP A  35       2.141  24.209  11.357  1.00  0.63           H  
ATOM    554 1HB  ASP A  35       2.781  23.852   8.955  1.00  0.63           H  
ATOM    555 2HB  ASP A  35       1.667  25.108   8.535  1.00  0.63           H  
ATOM    556  N   LEU A  36       1.130  26.373  11.902  1.00  0.65           N  
ATOM    557  CA  LEU A  36       0.386  27.487  12.444  1.00  0.65           C  
ATOM    558  C   LEU A  36       0.165  28.667  11.482  1.00  0.65           C  
ATOM    559  O   LEU A  36      -0.723  29.489  11.726  1.00  0.65           O  
ATOM    560  CB  LEU A  36       1.086  27.959  13.707  1.00  0.65           C  
ATOM    561  CG  LEU A  36       1.102  26.901  14.798  1.00  0.65           C  
ATOM    562  CD1 LEU A  36       1.833  27.435  16.017  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      -0.320  26.462  15.087  1.00  0.65           C  
ATOM    564  H   LEU A  36       2.046  26.158  12.274  1.00  0.65           H  
ATOM    565  HA  LEU A  36      -0.587  27.109  12.733  1.00  0.65           H  
ATOM    566 1HB  LEU A  36       2.115  28.225  13.466  1.00  0.65           H  
ATOM    567 2HB  LEU A  36       0.573  28.840  14.090  1.00  0.65           H  
ATOM    568  HG  LEU A  36       1.661  26.035  14.443  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36       1.873  26.666  16.780  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36       2.849  27.715  15.737  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36       1.312  28.306  16.402  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      -0.303  25.685  15.835  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      -0.905  27.302  15.439  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      -0.764  26.070  14.178  1.00  0.65           H  
ATOM    575  N   THR A  37       0.982  28.800  10.429  1.00  0.66           N  
ATOM    576  CA  THR A  37       0.812  29.950   9.548  1.00  0.66           C  
ATOM    577  C   THR A  37      -0.241  29.726   8.447  1.00  0.66           C  
ATOM    578  O   THR A  37      -0.649  28.604   8.157  1.00  0.66           O  
ATOM    579  CB  THR A  37       2.158  30.352   8.932  1.00  0.66           C  
ATOM    580  OG1 THR A  37       2.639  29.314   8.117  1.00  0.66           O  
ATOM    581  CG2 THR A  37       3.166  30.619  10.022  1.00  0.66           C  
ATOM    582  H   THR A  37       1.710  28.102  10.221  1.00  0.66           H  
ATOM    583  HA  THR A  37       0.473  30.789  10.154  1.00  0.66           H  
ATOM    584  HB  THR A  37       2.028  31.248   8.326  1.00  0.66           H  
ATOM    585  HG1 THR A  37       2.802  28.505   8.672  1.00  0.66           H  
ATOM    586 1HG2 THR A  37       4.118  30.901   9.574  1.00  0.66           H  
ATOM    587 2HG2 THR A  37       2.809  31.424  10.660  1.00  0.66           H  
ATOM    588 3HG2 THR A  37       3.298  29.711  10.616  1.00  0.66           H  
ATOM    589  N   ASP A  38      -0.665  30.822   7.812  1.00  0.67           N  
ATOM    590  CA  ASP A  38      -1.651  30.788   6.723  1.00  0.67           C  
ATOM    591  C   ASP A  38      -1.179  29.976   5.516  1.00  0.67           C  
ATOM    592  O   ASP A  38      -0.007  30.040   5.129  1.00  0.67           O  
ATOM    593  CB  ASP A  38      -2.046  32.189   6.258  1.00  0.67           C  
ATOM    594  CG  ASP A  38      -3.332  32.176   5.381  1.00  0.67           C  
ATOM    595  OD1 ASP A  38      -3.256  31.968   4.182  1.00  0.67           O  
ATOM    596  OD2 ASP A  38      -4.383  32.372   5.941  1.00  0.67           O  
ATOM    597  H   ASP A  38      -0.295  31.715   8.103  1.00  0.67           H  
ATOM    598  HA  ASP A  38      -2.551  30.307   7.109  1.00  0.67           H  
ATOM    599 1HB  ASP A  38      -2.220  32.828   7.124  1.00  0.67           H  
ATOM    600 2HB  ASP A  38      -1.230  32.629   5.682  1.00  0.67           H  
ATOM    601  N   ASN A  39      -2.116  29.259   4.897  1.00  0.66           N  
ATOM    602  CA  ASN A  39      -1.842  28.426   3.729  1.00  0.66           C  
ATOM    603  C   ASN A  39      -1.258  29.236   2.556  1.00  0.66           C  
ATOM    604  O   ASN A  39      -0.485  28.709   1.746  1.00  0.66           O  
ATOM    605  CB  ASN A  39      -3.114  27.732   3.294  1.00  0.66           C  
ATOM    606  CG  ASN A  39      -3.560  26.744   4.279  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      -2.811  26.412   5.190  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      -4.760  26.266   4.131  1.00  0.66           N  
ATOM    609  H   ASN A  39      -3.059  29.288   5.261  1.00  0.66           H  
ATOM    610  HA  ASN A  39      -1.108  27.677   4.009  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      -3.905  28.471   3.143  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      -2.952  27.229   2.338  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      -5.124  25.605   4.791  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      -5.321  26.573   3.347  1.00  0.66           H  
ATOM    615  N   LYS A  40      -1.626  30.521   2.451  1.00  0.65           N  
ATOM    616  CA  LYS A  40      -1.113  31.387   1.393  1.00  0.65           C  
ATOM    617  C   LYS A  40       0.396  31.521   1.516  1.00  0.65           C  
ATOM    618  O   LYS A  40       1.145  31.407   0.531  1.00  0.65           O  
ATOM    619  CB  LYS A  40      -1.767  32.764   1.480  1.00  0.65           C  
ATOM    620  CG  LYS A  40      -1.297  33.770   0.435  1.00  0.65           C  
ATOM    621  CD  LYS A  40      -2.059  35.087   0.562  1.00  0.65           C  
ATOM    622  CE  LYS A  40      -1.579  36.115  -0.454  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      -2.309  37.411  -0.324  1.00  0.65           N  
ATOM    624  H   LYS A  40      -2.261  30.932   3.141  1.00  0.65           H  
ATOM    625  HA  LYS A  40      -1.340  30.937   0.429  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      -2.847  32.656   1.388  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      -1.577  33.190   2.466  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      -0.235  33.965   0.586  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      -1.431  33.363  -0.560  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      -3.124  34.900   0.409  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      -1.921  35.486   1.567  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      -0.515  36.291  -0.305  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      -1.735  35.721  -1.458  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      -1.963  38.064  -1.013  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      -3.297  37.257  -0.472  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      -2.162  37.790   0.601  1.00  0.65           H  
ATOM    637  N   THR A  41       0.846  31.782   2.744  1.00  0.64           N  
ATOM    638  CA  THR A  41       2.260  31.948   3.023  1.00  0.64           C  
ATOM    639  C   THR A  41       2.993  30.649   2.789  1.00  0.64           C  
ATOM    640  O   THR A  41       4.046  30.629   2.155  1.00  0.64           O  
ATOM    641  CB  THR A  41       2.510  32.422   4.465  1.00  0.64           C  
ATOM    642  OG1 THR A  41       1.914  33.716   4.667  1.00  0.64           O  
ATOM    643  CG2 THR A  41       3.998  32.480   4.740  1.00  0.64           C  
ATOM    644  H   THR A  41       0.180  31.840   3.506  1.00  0.64           H  
ATOM    645  HA  THR A  41       2.664  32.695   2.341  1.00  0.64           H  
ATOM    646  HB  THR A  41       2.051  31.713   5.161  1.00  0.64           H  
ATOM    647  HG1 THR A  41       2.138  34.035   5.546  1.00  0.64           H  
ATOM    648 1HG2 THR A  41       4.167  32.802   5.766  1.00  0.64           H  
ATOM    649 2HG2 THR A  41       4.415  31.491   4.596  1.00  0.64           H  
ATOM    650 3HG2 THR A  41       4.473  33.181   4.055  1.00  0.64           H  
ATOM    651  N   LEU A  42       2.421  29.552   3.270  1.00  0.64           N  
ATOM    652  CA  LEU A  42       3.079  28.263   3.137  1.00  0.64           C  
ATOM    653  C   LEU A  42       3.236  27.872   1.672  1.00  0.64           C  
ATOM    654  O   LEU A  42       4.288  27.363   1.265  1.00  0.64           O  
ATOM    655  CB  LEU A  42       2.256  27.219   3.861  1.00  0.64           C  
ATOM    656  CG  LEU A  42       2.210  27.382   5.355  1.00  0.64           C  
ATOM    657  CD1 LEU A  42       1.240  26.366   5.927  1.00  0.64           C  
ATOM    658  CD2 LEU A  42       3.628  27.266   5.930  1.00  0.64           C  
ATOM    659  H   LEU A  42       1.535  29.631   3.780  1.00  0.64           H  
ATOM    660  HA  LEU A  42       4.065  28.327   3.592  1.00  0.64           H  
ATOM    661 1HB  LEU A  42       1.246  27.318   3.513  1.00  0.64           H  
ATOM    662 2HB  LEU A  42       2.616  26.231   3.613  1.00  0.64           H  
ATOM    663  HG  LEU A  42       1.813  28.368   5.600  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42       1.179  26.529   6.994  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42       0.255  26.513   5.493  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42       1.584  25.355   5.716  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42       3.603  27.385   7.005  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42       4.042  26.325   5.708  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42       4.255  28.040   5.498  1.00  0.64           H  
ATOM    670  N   SER A  43       2.211  28.164   0.868  1.00  0.65           N  
ATOM    671  CA  SER A  43       2.240  27.876  -0.554  1.00  0.65           C  
ATOM    672  C   SER A  43       3.317  28.713  -1.227  1.00  0.65           C  
ATOM    673  O   SER A  43       4.096  28.212  -2.045  1.00  0.65           O  
ATOM    674  CB  SER A  43       0.897  28.208  -1.157  1.00  0.65           C  
ATOM    675  OG  SER A  43      -0.083  27.390  -0.633  1.00  0.65           O  
ATOM    676  H   SER A  43       1.359  28.567   1.258  1.00  0.65           H  
ATOM    677  HA  SER A  43       2.463  26.818  -0.697  1.00  0.65           H  
ATOM    678 1HB  SER A  43       0.648  29.248  -0.949  1.00  0.65           H  
ATOM    679 2HB  SER A  43       0.938  28.090  -2.234  1.00  0.65           H  
ATOM    680  HG  SER A  43      -0.220  27.706   0.289  1.00  0.65           H  
ATOM    681  N   THR A  44       3.402  29.987  -0.834  1.00  0.66           N  
ATOM    682  CA  THR A  44       4.386  30.888  -1.399  1.00  0.66           C  
ATOM    683  C   THR A  44       5.785  30.387  -1.082  1.00  0.66           C  
ATOM    684  O   THR A  44       6.637  30.325  -1.966  1.00  0.66           O  
ATOM    685  CB  THR A  44       4.207  32.312  -0.847  1.00  0.66           C  
ATOM    686  OG1 THR A  44       2.894  32.799  -1.190  1.00  0.66           O  
ATOM    687  CG2 THR A  44       5.271  33.228  -1.439  1.00  0.66           C  
ATOM    688  H   THR A  44       2.733  30.356  -0.157  1.00  0.66           H  
ATOM    689  HA  THR A  44       4.265  30.910  -2.479  1.00  0.66           H  
ATOM    690  HB  THR A  44       4.307  32.299   0.235  1.00  0.66           H  
ATOM    691  HG1 THR A  44       2.217  32.268  -0.698  1.00  0.66           H  
ATOM    692 1HG2 THR A  44       5.142  34.233  -1.044  1.00  0.66           H  
ATOM    693 2HG2 THR A  44       6.261  32.853  -1.171  1.00  0.66           H  
ATOM    694 3HG2 THR A  44       5.171  33.248  -2.522  1.00  0.66           H  
ATOM    695  N   LEU A  45       6.010  29.987   0.167  1.00  0.68           N  
ATOM    696  CA  LEU A  45       7.306  29.489   0.602  1.00  0.68           C  
ATOM    697  C   LEU A  45       7.701  28.208  -0.129  1.00  0.68           C  
ATOM    698  O   LEU A  45       8.866  28.008  -0.455  1.00  0.68           O  
ATOM    699  CB  LEU A  45       7.272  29.252   2.110  1.00  0.68           C  
ATOM    700  CG  LEU A  45       7.190  30.510   2.963  1.00  0.68           C  
ATOM    701  CD1 LEU A  45       6.955  30.122   4.408  1.00  0.68           C  
ATOM    702  CD2 LEU A  45       8.475  31.288   2.809  1.00  0.68           C  
ATOM    703  H   LEU A  45       5.256  30.063   0.850  1.00  0.68           H  
ATOM    704  HA  LEU A  45       8.054  30.250   0.385  1.00  0.68           H  
ATOM    705 1HB  LEU A  45       6.414  28.626   2.346  1.00  0.68           H  
ATOM    706 2HB  LEU A  45       8.172  28.733   2.385  1.00  0.68           H  
ATOM    707  HG  LEU A  45       6.362  31.122   2.634  1.00  0.68           H  
ATOM    708 1HD1 LEU A  45       6.890  31.021   5.019  1.00  0.68           H  
ATOM    709 2HD1 LEU A  45       6.025  29.562   4.486  1.00  0.68           H  
ATOM    710 3HD1 LEU A  45       7.770  29.517   4.751  1.00  0.68           H  
ATOM    711 1HD2 LEU A  45       8.425  32.193   3.413  1.00  0.68           H  
ATOM    712 2HD2 LEU A  45       9.313  30.673   3.139  1.00  0.68           H  
ATOM    713 3HD2 LEU A  45       8.611  31.556   1.760  1.00  0.68           H  
ATOM    714  N   LEU A  46       6.733  27.346  -0.417  1.00  0.71           N  
ATOM    715  CA  LEU A  46       7.007  26.109  -1.138  1.00  0.71           C  
ATOM    716  C   LEU A  46       7.482  26.436  -2.577  1.00  0.71           C  
ATOM    717  O   LEU A  46       8.456  25.854  -3.092  1.00  0.71           O  
ATOM    718  CB  LEU A  46       5.738  25.236  -1.123  1.00  0.71           C  
ATOM    719  CG  LEU A  46       5.849  23.884  -1.765  1.00  0.71           C  
ATOM    720  CD1 LEU A  46       6.940  23.064  -1.048  1.00  0.71           C  
ATOM    721  CD2 LEU A  46       4.505  23.181  -1.672  1.00  0.71           C  
ATOM    722  H   LEU A  46       5.782  27.532  -0.095  1.00  0.71           H  
ATOM    723  HA  LEU A  46       7.805  25.577  -0.624  1.00  0.71           H  
ATOM    724 1HB  LEU A  46       5.430  25.096  -0.088  1.00  0.71           H  
ATOM    725 2HB  LEU A  46       4.946  25.779  -1.638  1.00  0.71           H  
ATOM    726  HG  LEU A  46       6.132  24.005  -2.809  1.00  0.71           H  
ATOM    727 1HD1 LEU A  46       7.029  22.091  -1.513  1.00  0.71           H  
ATOM    728 2HD1 LEU A  46       7.894  23.586  -1.124  1.00  0.71           H  
ATOM    729 3HD1 LEU A  46       6.675  22.940   0.003  1.00  0.71           H  
ATOM    730 1HD2 LEU A  46       4.581  22.218  -2.138  1.00  0.71           H  
ATOM    731 2HD2 LEU A  46       4.224  23.060  -0.627  1.00  0.71           H  
ATOM    732 3HD2 LEU A  46       3.749  23.770  -2.181  1.00  0.71           H  
ATOM    733  N   LYS A  47       6.789  27.389  -3.213  1.00  0.76           N  
ATOM    734  CA  LYS A  47       7.130  27.847  -4.557  1.00  0.76           C  
ATOM    735  C   LYS A  47       8.424  28.654  -4.635  1.00  0.76           C  
ATOM    736  O   LYS A  47       9.158  28.546  -5.621  1.00  0.76           O  
ATOM    737  CB  LYS A  47       6.007  28.713  -5.122  1.00  0.76           C  
ATOM    738  CG  LYS A  47       4.797  27.969  -5.464  1.00  0.76           C  
ATOM    739  CD  LYS A  47       3.765  28.826  -6.204  1.00  0.76           C  
ATOM    740  CE  LYS A  47       2.986  29.720  -5.258  1.00  0.76           C  
ATOM    741  NZ  LYS A  47       1.814  30.353  -5.951  1.00  0.76           N  
ATOM    742  H   LYS A  47       5.982  27.807  -2.742  1.00  0.76           H  
ATOM    743  HA  LYS A  47       7.245  26.969  -5.191  1.00  0.76           H  
ATOM    744 1HB  LYS A  47       5.729  29.462  -4.379  1.00  0.76           H  
ATOM    745 2HB  LYS A  47       6.358  29.238  -6.007  1.00  0.76           H  
ATOM    746 1HG  LYS A  47       5.058  27.107  -6.078  1.00  0.76           H  
ATOM    747 2HG  LYS A  47       4.366  27.614  -4.531  1.00  0.76           H  
ATOM    748 1HD  LYS A  47       4.282  29.458  -6.925  1.00  0.76           H  
ATOM    749 2HD  LYS A  47       3.064  28.193  -6.746  1.00  0.76           H  
ATOM    750 1HE  LYS A  47       2.624  29.124  -4.417  1.00  0.76           H  
ATOM    751 2HE  LYS A  47       3.642  30.503  -4.880  1.00  0.76           H  
ATOM    752 1HZ  LYS A  47       1.310  30.939  -5.303  1.00  0.76           H  
ATOM    753 2HZ  LYS A  47       2.133  30.911  -6.729  1.00  0.76           H  
ATOM    754 3HZ  LYS A  47       1.196  29.606  -6.295  1.00  0.76           H  
ATOM    755  N   PHE A  48       8.681  29.480  -3.619  1.00  0.83           N  
ATOM    756  CA  PHE A  48       9.815  30.398  -3.602  1.00  0.83           C  
ATOM    757  C   PHE A  48      10.689  30.294  -2.354  1.00  0.83           C  
ATOM    758  O   PHE A  48      11.053  31.315  -1.768  1.00  0.83           O  
ATOM    759  CB  PHE A  48       9.305  31.829  -3.704  1.00  0.83           C  
ATOM    760  CG  PHE A  48       8.495  32.097  -4.932  1.00  0.83           C  
ATOM    761  CD1 PHE A  48       7.110  32.085  -4.867  1.00  0.83           C  
ATOM    762  CD2 PHE A  48       9.099  32.359  -6.145  1.00  0.83           C  
ATOM    763  CE1 PHE A  48       6.347  32.327  -5.983  1.00  0.83           C  
ATOM    764  CE2 PHE A  48       8.339  32.605  -7.266  1.00  0.83           C  
ATOM    765  CZ  PHE A  48       6.960  32.588  -7.186  1.00  0.83           C  
ATOM    766  H   PHE A  48       8.031  29.518  -2.838  1.00  0.83           H  
ATOM    767  HA  PHE A  48      10.440  30.183  -4.466  1.00  0.83           H  
ATOM    768 1HB  PHE A  48       8.681  32.046  -2.834  1.00  0.83           H  
ATOM    769 2HB  PHE A  48      10.145  32.519  -3.688  1.00  0.83           H  
ATOM    770  HD1 PHE A  48       6.628  31.877  -3.912  1.00  0.83           H  
ATOM    771  HD2 PHE A  48      10.188  32.370  -6.208  1.00  0.83           H  
ATOM    772  HE1 PHE A  48       5.262  32.316  -5.914  1.00  0.83           H  
ATOM    773  HE2 PHE A  48       8.826  32.812  -8.217  1.00  0.83           H  
ATOM    774  HZ  PHE A  48       6.361  32.784  -8.074  1.00  0.83           H  
ATOM    775  N   ASP A  49      11.023  29.087  -1.925  1.00  0.90           N  
ATOM    776  CA  ASP A  49      11.846  28.932  -0.729  1.00  0.90           C  
ATOM    777  C   ASP A  49      13.169  29.673  -0.913  1.00  0.90           C  
ATOM    778  O   ASP A  49      13.775  29.614  -1.982  1.00  0.90           O  
ATOM    779  CB  ASP A  49      12.114  27.460  -0.405  1.00  0.90           C  
ATOM    780  CG  ASP A  49      12.745  27.277   0.997  1.00  0.90           C  
ATOM    781  OD1 ASP A  49      13.972  27.242   1.118  1.00  0.90           O  
ATOM    782  OD2 ASP A  49      11.985  27.153   1.955  1.00  0.90           O  
ATOM    783  H   ASP A  49      10.690  28.268  -2.416  1.00  0.90           H  
ATOM    784  HA  ASP A  49      11.312  29.375   0.114  1.00  0.90           H  
ATOM    785 1HB  ASP A  49      11.178  26.901  -0.449  1.00  0.90           H  
ATOM    786 2HB  ASP A  49      12.785  27.033  -1.162  1.00  0.90           H  
ATOM    787  N   SER A  50      13.613  30.383   0.125  1.00  0.98           N  
ATOM    788  CA  SER A  50      14.858  31.148   0.058  1.00  0.98           C  
ATOM    789  C   SER A  50      16.154  30.330   0.217  1.00  0.98           C  
ATOM    790  O   SER A  50      17.244  30.880   0.044  1.00  0.98           O  
ATOM    791  CB  SER A  50      14.835  32.259   1.091  1.00  0.98           C  
ATOM    792  OG  SER A  50      14.866  31.746   2.394  1.00  0.98           O  
ATOM    793  H   SER A  50      13.069  30.391   0.976  1.00  0.98           H  
ATOM    794  HA  SER A  50      14.892  31.619  -0.926  1.00  0.98           H  
ATOM    795 1HB  SER A  50      15.688  32.917   0.936  1.00  0.98           H  
ATOM    796 2HB  SER A  50      13.933  32.855   0.955  1.00  0.98           H  
ATOM    797  HG  SER A  50      15.733  31.343   2.494  1.00  0.98           H  
ATOM    798  N   ILE A  51      16.053  29.050   0.586  1.00  1.05           N  
ATOM    799  CA  ILE A  51      17.240  28.226   0.777  1.00  1.05           C  
ATOM    800  C   ILE A  51      17.360  27.133  -0.266  1.00  1.05           C  
ATOM    801  O   ILE A  51      18.406  26.985  -0.910  1.00  1.05           O  
ATOM    802  CB  ILE A  51      17.245  27.532   2.145  1.00  1.05           C  
ATOM    803  CG1 ILE A  51      17.274  28.550   3.261  1.00  1.05           C  
ATOM    804  CG2 ILE A  51      18.404  26.581   2.226  1.00  1.05           C  
ATOM    805  CD1 ILE A  51      17.152  27.955   4.621  1.00  1.05           C  
ATOM    806  H   ILE A  51      15.141  28.607   0.718  1.00  1.05           H  
ATOM    807  HA  ILE A  51      18.121  28.860   0.705  1.00  1.05           H  
ATOM    808  HB  ILE A  51      16.316  26.967   2.260  1.00  1.05           H  
ATOM    809 1HG1 ILE A  51      18.169  29.085   3.213  1.00  1.05           H  
ATOM    810 2HG1 ILE A  51      16.447  29.243   3.122  1.00  1.05           H  
ATOM    811 1HG2 ILE A  51      18.386  26.074   3.190  1.00  1.05           H  
ATOM    812 2HG2 ILE A  51      18.339  25.838   1.434  1.00  1.05           H  
ATOM    813 3HG2 ILE A  51      19.325  27.141   2.114  1.00  1.05           H  
ATOM    814 1HD1 ILE A  51      17.177  28.750   5.361  1.00  1.05           H  
ATOM    815 2HD1 ILE A  51      16.212  27.413   4.691  1.00  1.05           H  
ATOM    816 3HD1 ILE A  51      17.985  27.272   4.799  1.00  1.05           H  
ATOM    817  N   MET A  52      16.306  26.335  -0.369  1.00  1.09           N  
ATOM    818  CA  MET A  52      16.272  25.181  -1.249  1.00  1.09           C  
ATOM    819  C   MET A  52      15.742  25.586  -2.607  1.00  1.09           C  
ATOM    820  O   MET A  52      14.954  26.520  -2.714  1.00  1.09           O  
ATOM    821  CB  MET A  52      15.494  24.027  -0.634  1.00  1.09           C  
ATOM    822  CG  MET A  52      15.484  22.748  -1.480  1.00  1.09           C  
ATOM    823  SD  MET A  52      17.130  22.071  -1.681  1.00  1.09           S  
ATOM    824  CE  MET A  52      16.939  21.094  -3.152  1.00  1.09           C  
ATOM    825  H   MET A  52      15.471  26.561   0.184  1.00  1.09           H  
ATOM    826  HA  MET A  52      17.280  24.824  -1.379  1.00  1.09           H  
ATOM    827 1HB  MET A  52      15.914  23.782   0.339  1.00  1.09           H  
ATOM    828 2HB  MET A  52      14.456  24.336  -0.474  1.00  1.09           H  
ATOM    829 1HG  MET A  52      14.881  22.005  -0.963  1.00  1.09           H  
ATOM    830 2HG  MET A  52      15.032  22.909  -2.454  1.00  1.09           H  
ATOM    831 1HE  MET A  52      17.886  20.609  -3.390  1.00  1.09           H  
ATOM    832 2HE  MET A  52      16.178  20.341  -2.987  1.00  1.09           H  
ATOM    833 3HE  MET A  52      16.638  21.735  -3.980  1.00  1.09           H  
ATOM    834  N   GLY A  53      16.181  24.908  -3.652  1.00  1.10           N  
ATOM    835  CA  GLY A  53      15.671  25.224  -4.967  1.00  1.10           C  
ATOM    836  C   GLY A  53      14.153  25.127  -4.940  1.00  1.10           C  
ATOM    837  O   GLY A  53      13.578  24.353  -4.169  1.00  1.10           O  
ATOM    838  H   GLY A  53      16.855  24.164  -3.528  1.00  1.10           H  
ATOM    839 1HA  GLY A  53      15.979  26.231  -5.251  1.00  1.10           H  
ATOM    840 2HA  GLY A  53      16.080  24.529  -5.700  1.00  1.10           H  
ATOM    841  N   ARG A  54      13.516  25.905  -5.803  1.00  1.08           N  
ATOM    842  CA  ARG A  54      12.066  25.994  -5.863  1.00  1.08           C  
ATOM    843  C   ARG A  54      11.471  24.617  -6.076  1.00  1.08           C  
ATOM    844  O   ARG A  54      12.062  23.796  -6.783  1.00  1.08           O  
ATOM    845  CB  ARG A  54      11.662  26.900  -7.017  1.00  1.08           C  
ATOM    846  CG  ARG A  54      12.079  28.365  -6.865  1.00  1.08           C  
ATOM    847  CD  ARG A  54      11.640  29.185  -8.031  1.00  1.08           C  
ATOM    848  NE  ARG A  54      10.193  29.281  -8.103  1.00  1.08           N  
ATOM    849  CZ  ARG A  54       9.507  29.761  -9.161  1.00  1.08           C  
ATOM    850  NH1 ARG A  54      10.157  30.180 -10.228  1.00  1.08           N  
ATOM    851  NH2 ARG A  54       8.187  29.814  -9.140  1.00  1.08           N  
ATOM    852  H   ARG A  54      14.061  26.492  -6.416  1.00  1.08           H  
ATOM    853  HA  ARG A  54      11.693  26.407  -4.923  1.00  1.08           H  
ATOM    854 1HB  ARG A  54      12.090  26.525  -7.945  1.00  1.08           H  
ATOM    855 2HB  ARG A  54      10.576  26.880  -7.126  1.00  1.08           H  
ATOM    856 1HG  ARG A  54      11.643  28.776  -5.961  1.00  1.08           H  
ATOM    857 2HG  ARG A  54      13.166  28.423  -6.794  1.00  1.08           H  
ATOM    858 1HD  ARG A  54      12.042  30.193  -7.938  1.00  1.08           H  
ATOM    859 2HD  ARG A  54      11.998  28.732  -8.953  1.00  1.08           H  
ATOM    860  HE  ARG A  54       9.667  28.972  -7.276  1.00  1.08           H  
ATOM    861 1HH1 ARG A  54      11.166  30.141 -10.251  1.00  1.08           H  
ATOM    862 2HH1 ARG A  54       9.648  30.538 -11.023  1.00  1.08           H  
ATOM    863 1HH2 ARG A  54       7.675  29.499  -8.327  1.00  1.08           H  
ATOM    864 2HH2 ARG A  54       7.687  30.173  -9.935  1.00  1.08           H  
ATOM    865  N   LEU A  55      10.296  24.343  -5.495  1.00  1.02           N  
ATOM    866  CA  LEU A  55       9.690  23.027  -5.707  1.00  1.02           C  
ATOM    867  C   LEU A  55       9.619  22.623  -7.183  1.00  1.02           C  
ATOM    868  O   LEU A  55       9.869  21.471  -7.535  1.00  1.02           O  
ATOM    869  CB  LEU A  55       8.282  22.979  -5.126  1.00  1.02           C  
ATOM    870  CG  LEU A  55       7.578  21.659  -5.347  1.00  1.02           C  
ATOM    871  CD1 LEU A  55       8.316  20.577  -4.678  1.00  1.02           C  
ATOM    872  CD2 LEU A  55       6.247  21.713  -4.835  1.00  1.02           C  
ATOM    873  H   LEU A  55       9.821  25.019  -4.885  1.00  1.02           H  
ATOM    874  HA  LEU A  55      10.301  22.293  -5.186  1.00  1.02           H  
ATOM    875 1HB  LEU A  55       8.339  23.163  -4.053  1.00  1.02           H  
ATOM    876 2HB  LEU A  55       7.679  23.767  -5.578  1.00  1.02           H  
ATOM    877  HG  LEU A  55       7.550  21.446  -6.397  1.00  1.02           H  
ATOM    878 1HD1 LEU A  55       7.818  19.628  -4.852  1.00  1.02           H  
ATOM    879 2HD1 LEU A  55       9.303  20.548  -5.109  1.00  1.02           H  
ATOM    880 3HD1 LEU A  55       8.368  20.773  -3.607  1.00  1.02           H  
ATOM    881 1HD2 LEU A  55       5.827  20.757  -5.030  1.00  1.02           H  
ATOM    882 2HD2 LEU A  55       6.270  21.896  -3.783  1.00  1.02           H  
ATOM    883 3HD2 LEU A  55       5.681  22.496  -5.337  1.00  1.02           H  
ATOM    884  N   GLY A  56       9.210  23.557  -8.040  1.00  0.95           N  
ATOM    885  CA  GLY A  56       9.113  23.301  -9.476  1.00  0.95           C  
ATOM    886  C   GLY A  56       7.752  22.779  -9.933  1.00  0.95           C  
ATOM    887  O   GLY A  56       7.493  22.687 -11.133  1.00  0.95           O  
ATOM    888  H   GLY A  56       9.005  24.479  -7.687  1.00  0.95           H  
ATOM    889 1HA  GLY A  56       9.341  24.222 -10.011  1.00  0.95           H  
ATOM    890 2HA  GLY A  56       9.884  22.584  -9.758  1.00  0.95           H  
ATOM    891  N   GLN A  57       6.887  22.442  -8.986  1.00  0.88           N  
ATOM    892  CA  GLN A  57       5.559  21.940  -9.304  1.00  0.88           C  
ATOM    893  C   GLN A  57       4.580  23.083  -9.173  1.00  0.88           C  
ATOM    894  O   GLN A  57       4.826  24.031  -8.429  1.00  0.88           O  
ATOM    895  CB  GLN A  57       5.151  20.805  -8.363  1.00  0.88           C  
ATOM    896  CG  GLN A  57       6.094  19.611  -8.350  1.00  0.88           C  
ATOM    897  CD  GLN A  57       6.140  18.886  -9.670  1.00  0.88           C  
ATOM    898  OE1 GLN A  57       5.115  18.400 -10.158  1.00  0.88           O  
ATOM    899  NE2 GLN A  57       7.327  18.799 -10.260  1.00  0.88           N  
ATOM    900  H   GLN A  57       7.170  22.536  -8.024  1.00  0.88           H  
ATOM    901  HA  GLN A  57       5.542  21.582 -10.333  1.00  0.88           H  
ATOM    902 1HB  GLN A  57       5.064  21.190  -7.361  1.00  0.88           H  
ATOM    903 2HB  GLN A  57       4.164  20.446  -8.646  1.00  0.88           H  
ATOM    904 1HG  GLN A  57       7.103  19.956  -8.126  1.00  0.88           H  
ATOM    905 2HG  GLN A  57       5.762  18.914  -7.586  1.00  0.88           H  
ATOM    906 1HE2 GLN A  57       7.416  18.328 -11.138  1.00  0.88           H  
ATOM    907 2HE2 GLN A  57       8.135  19.207  -9.827  1.00  0.88           H  
ATOM    908  N   GLU A  58       3.473  23.020  -9.890  1.00  0.81           N  
ATOM    909  CA  GLU A  58       2.451  24.040  -9.710  1.00  0.81           C  
ATOM    910  C   GLU A  58       1.888  23.955  -8.297  1.00  0.81           C  
ATOM    911  O   GLU A  58       1.537  22.863  -7.841  1.00  0.81           O  
ATOM    912  CB  GLU A  58       1.340  23.871 -10.746  1.00  0.81           C  
ATOM    913  CG  GLU A  58       0.278  24.961 -10.730  1.00  0.81           C  
ATOM    914  CD  GLU A  58      -0.747  24.799 -11.833  1.00  0.81           C  
ATOM    915  OE1 GLU A  58      -0.686  23.822 -12.542  1.00  0.81           O  
ATOM    916  OE2 GLU A  58      -1.579  25.663 -11.972  1.00  0.81           O  
ATOM    917  H   GLU A  58       3.327  22.255 -10.532  1.00  0.81           H  
ATOM    918  HA  GLU A  58       2.907  25.023  -9.839  1.00  0.81           H  
ATOM    919 1HB  GLU A  58       1.775  23.846 -11.745  1.00  0.81           H  
ATOM    920 2HB  GLU A  58       0.838  22.917 -10.584  1.00  0.81           H  
ATOM    921 1HG  GLU A  58      -0.238  24.942  -9.767  1.00  0.81           H  
ATOM    922 2HG  GLU A  58       0.765  25.930 -10.829  1.00  0.81           H  
ATOM    923  N   VAL A  59       1.792  25.093  -7.611  1.00  0.76           N  
ATOM    924  CA  VAL A  59       1.239  25.117  -6.258  1.00  0.76           C  
ATOM    925  C   VAL A  59       0.123  26.156  -6.142  1.00  0.76           C  
ATOM    926  O   VAL A  59       0.282  27.300  -6.591  1.00  0.76           O  
ATOM    927  CB  VAL A  59       2.322  25.430  -5.196  1.00  0.76           C  
ATOM    928  CG1 VAL A  59       1.712  25.463  -3.801  1.00  0.76           C  
ATOM    929  CG2 VAL A  59       3.450  24.427  -5.264  1.00  0.76           C  
ATOM    930  H   VAL A  59       2.110  25.949  -8.039  1.00  0.76           H  
ATOM    931  HA  VAL A  59       0.828  24.141  -6.043  1.00  0.76           H  
ATOM    932  HB  VAL A  59       2.685  26.377  -5.380  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59       2.483  25.718  -3.075  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59       0.926  26.206  -3.755  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59       1.295  24.491  -3.566  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59       4.207  24.679  -4.522  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59       3.065  23.456  -5.070  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59       3.896  24.446  -6.240  1.00  0.76           H  
ATOM    939  N   GLU A  60      -0.993  25.748  -5.539  1.00  0.74           N  
ATOM    940  CA  GLU A  60      -2.149  26.622  -5.314  1.00  0.74           C  
ATOM    941  C   GLU A  60      -2.814  26.272  -3.992  1.00  0.74           C  
ATOM    942  O   GLU A  60      -2.519  25.238  -3.403  1.00  0.74           O  
ATOM    943  CB  GLU A  60      -3.158  26.547  -6.462  1.00  0.74           C  
ATOM    944  CG  GLU A  60      -3.784  25.188  -6.700  1.00  0.74           C  
ATOM    945  CD  GLU A  60      -4.773  25.177  -7.858  1.00  0.74           C  
ATOM    946  OE1 GLU A  60      -5.008  26.218  -8.425  1.00  0.74           O  
ATOM    947  OE2 GLU A  60      -5.281  24.124  -8.174  1.00  0.74           O  
ATOM    948  H   GLU A  60      -1.024  24.776  -5.225  1.00  0.74           H  
ATOM    949  HA  GLU A  60      -1.797  27.651  -5.243  1.00  0.74           H  
ATOM    950 1HB  GLU A  60      -3.966  27.255  -6.280  1.00  0.74           H  
ATOM    951 2HB  GLU A  60      -2.667  26.845  -7.390  1.00  0.74           H  
ATOM    952 1HG  GLU A  60      -2.992  24.462  -6.895  1.00  0.74           H  
ATOM    953 2HG  GLU A  60      -4.305  24.897  -5.791  1.00  0.74           H  
ATOM    954  N   TYR A  61      -3.697  27.129  -3.500  1.00  0.73           N  
ATOM    955  CA  TYR A  61      -4.298  26.854  -2.198  1.00  0.73           C  
ATOM    956  C   TYR A  61      -5.724  27.338  -2.039  1.00  0.73           C  
ATOM    957  O   TYR A  61      -6.225  28.146  -2.826  1.00  0.73           O  
ATOM    958  CB  TYR A  61      -3.460  27.529  -1.117  1.00  0.73           C  
ATOM    959  CG  TYR A  61      -3.515  29.020  -1.222  1.00  0.73           C  
ATOM    960  CD1 TYR A  61      -4.430  29.731  -0.465  1.00  0.73           C  
ATOM    961  CD2 TYR A  61      -2.691  29.675  -2.119  1.00  0.73           C  
ATOM    962  CE1 TYR A  61      -4.527  31.097  -0.609  1.00  0.73           C  
ATOM    963  CE2 TYR A  61      -2.787  31.040  -2.267  1.00  0.73           C  
ATOM    964  CZ  TYR A  61      -3.706  31.750  -1.522  1.00  0.73           C  
ATOM    965  OH  TYR A  61      -3.820  33.109  -1.693  1.00  0.73           O  
ATOM    966  H   TYR A  61      -3.936  27.968  -4.010  1.00  0.73           H  
ATOM    967  HA  TYR A  61      -4.305  25.776  -2.037  1.00  0.73           H  
ATOM    968 1HB  TYR A  61      -3.818  27.234  -0.127  1.00  0.73           H  
ATOM    969 2HB  TYR A  61      -2.437  27.210  -1.205  1.00  0.73           H  
ATOM    970  HD1 TYR A  61      -5.081  29.206   0.237  1.00  0.73           H  
ATOM    971  HD2 TYR A  61      -1.976  29.109  -2.716  1.00  0.73           H  
ATOM    972  HE1 TYR A  61      -5.252  31.657  -0.020  1.00  0.73           H  
ATOM    973  HE2 TYR A  61      -2.148  31.559  -2.981  1.00  0.73           H  
ATOM    974  HH  TYR A  61      -3.275  33.381  -2.435  1.00  0.73           H  
ATOM    975  N   ASP A  62      -6.350  26.853  -0.975  1.00  0.72           N  
ATOM    976  CA  ASP A  62      -7.670  27.304  -0.571  1.00  0.72           C  
ATOM    977  C   ASP A  62      -7.742  27.264   0.947  1.00  0.72           C  
ATOM    978  O   ASP A  62      -6.767  26.907   1.613  1.00  0.72           O  
ATOM    979  CB  ASP A  62      -8.790  26.484  -1.246  1.00  0.72           C  
ATOM    980  CG  ASP A  62      -8.853  24.971  -0.906  1.00  0.72           C  
ATOM    981  OD1 ASP A  62      -8.597  24.569   0.244  1.00  0.72           O  
ATOM    982  OD2 ASP A  62      -9.179  24.223  -1.827  1.00  0.72           O  
ATOM    983  H   ASP A  62      -5.862  26.154  -0.411  1.00  0.72           H  
ATOM    984  HA  ASP A  62      -7.792  28.342  -0.882  1.00  0.72           H  
ATOM    985 1HB  ASP A  62      -9.754  26.928  -1.002  1.00  0.72           H  
ATOM    986 2HB  ASP A  62      -8.675  26.573  -2.330  1.00  0.72           H  
ATOM    987  N   ASP A  63      -8.902  27.553   1.507  1.00  0.73           N  
ATOM    988  CA  ASP A  63      -9.032  27.658   2.954  1.00  0.73           C  
ATOM    989  C   ASP A  63      -8.628  26.419   3.764  1.00  0.73           C  
ATOM    990  O   ASP A  63      -8.244  26.560   4.927  1.00  0.73           O  
ATOM    991  CB  ASP A  63     -10.472  28.010   3.307  1.00  0.73           C  
ATOM    992  CG  ASP A  63     -10.854  29.438   2.922  1.00  0.73           C  
ATOM    993  OD1 ASP A  63      -9.976  30.210   2.608  1.00  0.73           O  
ATOM    994  OD2 ASP A  63     -12.022  29.740   2.938  1.00  0.73           O  
ATOM    995  H   ASP A  63      -9.696  27.775   0.925  1.00  0.73           H  
ATOM    996  HA  ASP A  63      -8.394  28.480   3.278  1.00  0.73           H  
ATOM    997 1HB  ASP A  63     -11.147  27.312   2.807  1.00  0.73           H  
ATOM    998 2HB  ASP A  63     -10.619  27.881   4.381  1.00  0.73           H  
ATOM    999  N   ASP A  64      -8.763  25.216   3.191  1.00  0.74           N  
ATOM   1000  CA  ASP A  64      -8.473  23.994   3.942  1.00  0.74           C  
ATOM   1001  C   ASP A  64      -7.261  23.208   3.446  1.00  0.74           C  
ATOM   1002  O   ASP A  64      -6.976  22.122   3.971  1.00  0.74           O  
ATOM   1003  CB  ASP A  64      -9.679  23.053   3.881  1.00  0.74           C  
ATOM   1004  CG  ASP A  64     -10.942  23.600   4.565  1.00  0.74           C  
ATOM   1005  OD1 ASP A  64     -10.834  24.138   5.639  1.00  0.74           O  
ATOM   1006  OD2 ASP A  64     -12.007  23.460   4.004  1.00  0.74           O  
ATOM   1007  H   ASP A  64      -8.999  25.139   2.192  1.00  0.74           H  
ATOM   1008  HA  ASP A  64      -8.290  24.267   4.981  1.00  0.74           H  
ATOM   1009 1HB  ASP A  64      -9.913  22.853   2.831  1.00  0.74           H  
ATOM   1010 2HB  ASP A  64      -9.415  22.103   4.343  1.00  0.74           H  
ATOM   1011  N   SER A  65      -6.580  23.701   2.412  1.00  0.75           N  
ATOM   1012  CA  SER A  65      -5.540  22.871   1.809  1.00  0.75           C  
ATOM   1013  C   SER A  65      -4.528  23.564   0.901  1.00  0.75           C  
ATOM   1014  O   SER A  65      -4.706  24.706   0.457  1.00  0.75           O  
ATOM   1015  CB  SER A  65      -6.222  21.762   1.012  1.00  0.75           C  
ATOM   1016  OG  SER A  65      -6.930  22.279  -0.090  1.00  0.75           O  
ATOM   1017  H   SER A  65      -6.799  24.628   2.037  1.00  0.75           H  
ATOM   1018  HA  SER A  65      -4.977  22.413   2.620  1.00  0.75           H  
ATOM   1019 1HB  SER A  65      -5.475  21.065   0.652  1.00  0.75           H  
ATOM   1020 2HB  SER A  65      -6.900  21.202   1.646  1.00  0.75           H  
ATOM   1021  HG  SER A  65      -7.521  23.015   0.238  1.00  0.75           H  
ATOM   1022  N   ILE A  66      -3.461  22.824   0.597  1.00  0.77           N  
ATOM   1023  CA  ILE A  66      -2.483  23.240  -0.404  1.00  0.77           C  
ATOM   1024  C   ILE A  66      -2.389  22.154  -1.468  1.00  0.77           C  
ATOM   1025  O   ILE A  66      -2.254  20.973  -1.150  1.00  0.77           O  
ATOM   1026  CB  ILE A  66      -1.101  23.559   0.206  1.00  0.77           C  
ATOM   1027  CG1 ILE A  66      -1.249  24.738   1.219  1.00  0.77           C  
ATOM   1028  CG2 ILE A  66      -0.116  23.945  -0.906  1.00  0.77           C  
ATOM   1029  CD1 ILE A  66      -0.015  25.029   2.050  1.00  0.77           C  
ATOM   1030  H   ILE A  66      -3.367  21.903   1.034  1.00  0.77           H  
ATOM   1031  HA  ILE A  66      -2.836  24.147  -0.891  1.00  0.77           H  
ATOM   1032  HB  ILE A  66      -0.727  22.690   0.746  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  66      -1.506  25.638   0.664  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  66      -2.065  24.522   1.889  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  66       0.856  24.179  -0.476  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  66      -0.010  23.127  -1.605  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  66      -0.499  24.823  -1.435  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  66      -0.237  25.856   2.705  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  66       0.263  24.160   2.642  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  66       0.813  25.294   1.392  1.00  0.77           H  
ATOM   1041  N   THR A  67      -2.501  22.549  -2.725  1.00  0.79           N  
ATOM   1042  CA  THR A  67      -2.447  21.602  -3.820  1.00  0.79           C  
ATOM   1043  C   THR A  67      -1.122  21.715  -4.528  1.00  0.79           C  
ATOM   1044  O   THR A  67      -0.695  22.817  -4.879  1.00  0.79           O  
ATOM   1045  CB  THR A  67      -3.579  21.839  -4.827  1.00  0.79           C  
ATOM   1046  OG1 THR A  67      -4.845  21.683  -4.174  1.00  0.79           O  
ATOM   1047  CG2 THR A  67      -3.486  20.860  -5.984  1.00  0.79           C  
ATOM   1048  H   THR A  67      -2.602  23.535  -2.926  1.00  0.79           H  
ATOM   1049  HA  THR A  67      -2.537  20.609  -3.414  1.00  0.79           H  
ATOM   1050  HB  THR A  67      -3.503  22.837  -5.202  1.00  0.79           H  
ATOM   1051  HG1 THR A  67      -5.546  21.768  -4.824  1.00  0.79           H  
ATOM   1052 1HG2 THR A  67      -4.296  21.051  -6.688  1.00  0.79           H  
ATOM   1053 2HG2 THR A  67      -2.533  20.980  -6.491  1.00  0.79           H  
ATOM   1054 3HG2 THR A  67      -3.571  19.853  -5.606  1.00  0.79           H  
ATOM   1055  N   VAL A  68      -0.447  20.583  -4.695  1.00  0.81           N  
ATOM   1056  CA  VAL A  68       0.853  20.592  -5.336  1.00  0.81           C  
ATOM   1057  C   VAL A  68       0.953  19.581  -6.466  1.00  0.81           C  
ATOM   1058  O   VAL A  68       0.827  18.376  -6.249  1.00  0.81           O  
ATOM   1059  CB  VAL A  68       1.920  20.288  -4.301  1.00  0.81           C  
ATOM   1060  CG1 VAL A  68       3.196  20.309  -4.954  1.00  0.81           C  
ATOM   1061  CG2 VAL A  68       1.828  21.296  -3.160  1.00  0.81           C  
ATOM   1062  H   VAL A  68      -0.871  19.710  -4.382  1.00  0.81           H  
ATOM   1063  HA  VAL A  68       1.034  21.585  -5.743  1.00  0.81           H  
ATOM   1064  HB  VAL A  68       1.776  19.284  -3.906  1.00  0.81           H  
ATOM   1065 1HG1 VAL A  68       3.928  20.089  -4.228  1.00  0.81           H  
ATOM   1066 2HG1 VAL A  68       3.222  19.564  -5.747  1.00  0.81           H  
ATOM   1067 3HG1 VAL A  68       3.373  21.283  -5.380  1.00  0.81           H  
ATOM   1068 1HG2 VAL A  68       2.576  21.096  -2.428  1.00  0.81           H  
ATOM   1069 2HG2 VAL A  68       1.964  22.285  -3.540  1.00  0.81           H  
ATOM   1070 3HG2 VAL A  68       0.857  21.221  -2.688  1.00  0.81           H  
ATOM   1071  N   GLY A  69       1.142  20.054  -7.694  1.00  0.82           N  
ATOM   1072  CA  GLY A  69       1.260  19.135  -8.826  1.00  0.82           C  
ATOM   1073  C   GLY A  69      -0.084  18.477  -9.147  1.00  0.82           C  
ATOM   1074  O   GLY A  69      -0.143  17.455  -9.827  1.00  0.82           O  
ATOM   1075  H   GLY A  69       1.244  21.060  -7.835  1.00  0.82           H  
ATOM   1076 1HA  GLY A  69       1.619  19.682  -9.697  1.00  0.82           H  
ATOM   1077 2HA  GLY A  69       2.004  18.371  -8.600  1.00  0.82           H  
ATOM   1078  N   GLY A  70      -1.156  19.057  -8.620  1.00  0.82           N  
ATOM   1079  CA  GLY A  70      -2.504  18.521  -8.735  1.00  0.82           C  
ATOM   1080  C   GLY A  70      -2.902  17.687  -7.503  1.00  0.82           C  
ATOM   1081  O   GLY A  70      -4.076  17.355  -7.335  1.00  0.82           O  
ATOM   1082  H   GLY A  70      -1.016  19.906  -8.095  1.00  0.82           H  
ATOM   1083 1HA  GLY A  70      -3.208  19.343  -8.860  1.00  0.82           H  
ATOM   1084 2HA  GLY A  70      -2.574  17.905  -9.630  1.00  0.82           H  
ATOM   1085  N   LYS A  71      -1.944  17.361  -6.627  1.00  0.79           N  
ATOM   1086  CA  LYS A  71      -2.255  16.584  -5.428  1.00  0.79           C  
ATOM   1087  C   LYS A  71      -2.767  17.466  -4.306  1.00  0.79           C  
ATOM   1088  O   LYS A  71      -2.092  18.406  -3.910  1.00  0.79           O  
ATOM   1089  CB  LYS A  71      -1.020  15.839  -4.908  1.00  0.79           C  
ATOM   1090  CG  LYS A  71      -1.270  15.122  -3.585  1.00  0.79           C  
ATOM   1091  CD  LYS A  71      -2.189  13.941  -3.760  1.00  0.79           C  
ATOM   1092  CE  LYS A  71      -2.550  13.327  -2.428  1.00  0.79           C  
ATOM   1093  NZ  LYS A  71      -3.357  12.098  -2.606  1.00  0.79           N  
ATOM   1094  H   LYS A  71      -0.978  17.649  -6.778  1.00  0.79           H  
ATOM   1095  HA  LYS A  71      -3.032  15.860  -5.672  1.00  0.79           H  
ATOM   1096 1HB  LYS A  71      -0.698  15.103  -5.646  1.00  0.79           H  
ATOM   1097 2HB  LYS A  71      -0.200  16.544  -4.765  1.00  0.79           H  
ATOM   1098 1HG  LYS A  71      -0.321  14.769  -3.178  1.00  0.79           H  
ATOM   1099 2HG  LYS A  71      -1.708  15.811  -2.865  1.00  0.79           H  
ATOM   1100 1HD  LYS A  71      -3.101  14.257  -4.264  1.00  0.79           H  
ATOM   1101 2HD  LYS A  71      -1.699  13.179  -4.368  1.00  0.79           H  
ATOM   1102 1HE  LYS A  71      -1.647  13.093  -1.865  1.00  0.79           H  
ATOM   1103 2HE  LYS A  71      -3.136  14.051  -1.864  1.00  0.79           H  
ATOM   1104 1HZ  LYS A  71      -3.590  11.724  -1.706  1.00  0.79           H  
ATOM   1105 2HZ  LYS A  71      -4.194  12.300  -3.119  1.00  0.79           H  
ATOM   1106 3HZ  LYS A  71      -2.779  11.411  -3.112  1.00  0.79           H  
ATOM   1107  N   ARG A  72      -3.955  17.190  -3.781  1.00  0.75           N  
ATOM   1108  CA  ARG A  72      -4.447  18.006  -2.670  1.00  0.75           C  
ATOM   1109  C   ARG A  72      -3.913  17.480  -1.333  1.00  0.75           C  
ATOM   1110  O   ARG A  72      -4.129  16.311  -1.010  1.00  0.75           O  
ATOM   1111  CB  ARG A  72      -5.969  17.996  -2.604  1.00  0.75           C  
ATOM   1112  CG  ARG A  72      -6.544  18.932  -1.537  1.00  0.75           C  
ATOM   1113  CD  ARG A  72      -8.023  18.797  -1.369  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      -8.805  19.192  -2.541  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      -9.167  20.464  -2.834  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      -8.785  21.457  -2.062  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      -9.919  20.711  -3.899  1.00  0.75           N  
ATOM   1118  H   ARG A  72      -4.510  16.429  -4.146  1.00  0.75           H  
ATOM   1119  HA  ARG A  72      -4.109  19.033  -2.802  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72      -6.378  18.297  -3.567  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72      -6.323  16.989  -2.391  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      -6.079  18.713  -0.575  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72      -6.321  19.968  -1.812  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72      -8.260  17.760  -1.139  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72      -8.331  19.430  -0.535  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      -9.126  18.459  -3.159  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      -8.192  21.319  -1.257  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      -9.059  22.431  -2.247  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72     -10.221  19.954  -4.494  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72     -10.189  21.663  -4.108  1.00  0.75           H  
ATOM   1131  N   ILE A  73      -3.276  18.353  -0.541  1.00  0.71           N  
ATOM   1132  CA  ILE A  73      -2.757  18.002   0.785  1.00  0.71           C  
ATOM   1133  C   ILE A  73      -3.510  18.799   1.855  1.00  0.71           C  
ATOM   1134  O   ILE A  73      -3.557  20.032   1.824  1.00  0.71           O  
ATOM   1135  CB  ILE A  73      -1.248  18.312   0.890  1.00  0.71           C  
ATOM   1136  CG1 ILE A  73      -0.463  17.534  -0.173  1.00  0.71           C  
ATOM   1137  CG2 ILE A  73      -0.733  17.980   2.247  1.00  0.71           C  
ATOM   1138  CD1 ILE A  73      -0.118  18.365  -1.386  1.00  0.71           C  
ATOM   1139  H   ILE A  73      -3.097  19.296  -0.880  1.00  0.71           H  
ATOM   1140  HA  ILE A  73      -2.915  16.939   0.966  1.00  0.71           H  
ATOM   1141  HB  ILE A  73      -1.091  19.375   0.698  1.00  0.71           H  
ATOM   1142 1HG1 ILE A  73       0.448  17.146   0.267  1.00  0.71           H  
ATOM   1143 2HG1 ILE A  73      -1.069  16.685  -0.495  1.00  0.71           H  
ATOM   1144 1HG2 ILE A  73       0.320  18.220   2.278  1.00  0.71           H  
ATOM   1145 2HG2 ILE A  73      -1.269  18.556   3.004  1.00  0.71           H  
ATOM   1146 3HG2 ILE A  73      -0.872  16.928   2.423  1.00  0.71           H  
ATOM   1147 1HD1 ILE A  73       0.420  17.754  -2.112  1.00  0.71           H  
ATOM   1148 2HD1 ILE A  73      -1.026  18.737  -1.827  1.00  0.71           H  
ATOM   1149 3HD1 ILE A  73       0.500  19.208  -1.088  1.00  0.71           H  
ATOM   1150  N   ALA A  74      -4.172  18.110   2.782  1.00  0.68           N  
ATOM   1151  CA  ALA A  74      -4.965  18.855   3.763  1.00  0.68           C  
ATOM   1152  C   ALA A  74      -4.053  19.675   4.652  1.00  0.68           C  
ATOM   1153  O   ALA A  74      -3.005  19.162   5.057  1.00  0.68           O  
ATOM   1154  CB  ALA A  74      -5.802  17.913   4.595  1.00  0.68           C  
ATOM   1155  H   ALA A  74      -4.083  17.093   2.834  1.00  0.68           H  
ATOM   1156  HA  ALA A  74      -5.624  19.540   3.230  1.00  0.68           H  
ATOM   1157 1HB  ALA A  74      -6.392  18.492   5.299  1.00  0.68           H  
ATOM   1158 2HB  ALA A  74      -6.466  17.344   3.949  1.00  0.68           H  
ATOM   1159 3HB  ALA A  74      -5.149  17.227   5.133  1.00  0.68           H  
ATOM   1160  N   VAL A  75      -4.455  20.904   5.004  1.00  0.67           N  
ATOM   1161  CA  VAL A  75      -3.603  21.678   5.903  1.00  0.67           C  
ATOM   1162  C   VAL A  75      -4.347  22.157   7.150  1.00  0.67           C  
ATOM   1163  O   VAL A  75      -5.457  22.688   7.079  1.00  0.67           O  
ATOM   1164  CB  VAL A  75      -2.914  22.863   5.184  1.00  0.67           C  
ATOM   1165  CG1 VAL A  75      -2.017  23.622   6.181  1.00  0.67           C  
ATOM   1166  CG2 VAL A  75      -2.080  22.339   4.045  1.00  0.67           C  
ATOM   1167  H   VAL A  75      -5.329  21.293   4.646  1.00  0.67           H  
ATOM   1168  HA  VAL A  75      -2.809  21.029   6.227  1.00  0.67           H  
ATOM   1169  HB  VAL A  75      -3.662  23.555   4.805  1.00  0.67           H  
ATOM   1170 1HG1 VAL A  75      -1.515  24.437   5.680  1.00  0.67           H  
ATOM   1171 2HG1 VAL A  75      -2.612  24.021   7.002  1.00  0.67           H  
ATOM   1172 3HG1 VAL A  75      -1.264  22.938   6.581  1.00  0.67           H  
ATOM   1173 1HG2 VAL A  75      -1.601  23.155   3.574  1.00  0.67           H  
ATOM   1174 2HG2 VAL A  75      -1.345  21.664   4.424  1.00  0.67           H  
ATOM   1175 3HG2 VAL A  75      -2.700  21.824   3.334  1.00  0.67           H  
ATOM   1176  N   TYR A  76      -3.714  21.945   8.296  1.00  0.67           N  
ATOM   1177  CA  TYR A  76      -4.265  22.295   9.598  1.00  0.67           C  
ATOM   1178  C   TYR A  76      -3.327  23.247  10.318  1.00  0.67           C  
ATOM   1179  O   TYR A  76      -2.195  23.422   9.875  1.00  0.67           O  
ATOM   1180  CB  TYR A  76      -4.499  21.027  10.403  1.00  0.67           C  
ATOM   1181  CG  TYR A  76      -5.421  20.123   9.682  1.00  0.67           C  
ATOM   1182  CD1 TYR A  76      -4.906  19.147   8.835  1.00  0.67           C  
ATOM   1183  CD2 TYR A  76      -6.779  20.296   9.807  1.00  0.67           C  
ATOM   1184  CE1 TYR A  76      -5.763  18.346   8.129  1.00  0.67           C  
ATOM   1185  CE2 TYR A  76      -7.639  19.504   9.094  1.00  0.67           C  
ATOM   1186  CZ  TYR A  76      -7.149  18.535   8.258  1.00  0.67           C  
ATOM   1187  OH  TYR A  76      -8.045  17.765   7.542  1.00  0.67           O  
ATOM   1188  H   TYR A  76      -2.802  21.491   8.246  1.00  0.67           H  
ATOM   1189  HA  TYR A  76      -5.216  22.807   9.454  1.00  0.67           H  
ATOM   1190 1HB  TYR A  76      -3.552  20.506  10.566  1.00  0.67           H  
ATOM   1191 2HB  TYR A  76      -4.925  21.267  11.377  1.00  0.67           H  
ATOM   1192  HD1 TYR A  76      -3.824  19.023   8.730  1.00  0.67           H  
ATOM   1193  HD2 TYR A  76      -7.171  21.074  10.464  1.00  0.67           H  
ATOM   1194  HE1 TYR A  76      -5.367  17.582   7.466  1.00  0.67           H  
ATOM   1195  HE2 TYR A  76      -8.715  19.649   9.186  1.00  0.67           H  
ATOM   1196  HH  TYR A  76      -7.613  16.953   7.229  1.00  0.67           H  
ATOM   1197  N   ALA A  77      -3.814  23.901  11.377  1.00  0.69           N  
ATOM   1198  CA  ALA A  77      -3.014  24.855  12.151  1.00  0.69           C  
ATOM   1199  C   ALA A  77      -3.239  24.705  13.657  1.00  0.69           C  
ATOM   1200  O   ALA A  77      -3.591  25.672  14.338  1.00  0.69           O  
ATOM   1201  CB  ALA A  77      -3.357  26.275  11.716  1.00  0.69           C  
ATOM   1202  H   ALA A  77      -4.763  23.721  11.673  1.00  0.69           H  
ATOM   1203  HA  ALA A  77      -1.963  24.652  11.959  1.00  0.69           H  
ATOM   1204 1HB  ALA A  77      -2.757  26.988  12.262  1.00  0.69           H  
ATOM   1205 2HB  ALA A  77      -3.153  26.379  10.647  1.00  0.69           H  
ATOM   1206 3HB  ALA A  77      -4.408  26.471  11.911  1.00  0.69           H  
ATOM   1207  N   GLU A  78      -3.060  23.489  14.164  1.00  0.72           N  
ATOM   1208  CA  GLU A  78      -3.281  23.204  15.580  1.00  0.72           C  
ATOM   1209  C   GLU A  78      -1.988  23.323  16.384  1.00  0.72           C  
ATOM   1210  O   GLU A  78      -0.896  23.066  15.875  1.00  0.72           O  
ATOM   1211  CB  GLU A  78      -3.848  21.797  15.756  1.00  0.72           C  
ATOM   1212  CG  GLU A  78      -5.193  21.542  15.048  1.00  0.72           C  
ATOM   1213  CD  GLU A  78      -6.365  22.301  15.651  1.00  0.72           C  
ATOM   1214  OE1 GLU A  78      -6.355  22.547  16.837  1.00  0.72           O  
ATOM   1215  OE2 GLU A  78      -7.267  22.636  14.915  1.00  0.72           O  
ATOM   1216  H   GLU A  78      -2.740  22.749  13.545  1.00  0.72           H  
ATOM   1217  HA  GLU A  78      -3.996  23.928  15.972  1.00  0.72           H  
ATOM   1218 1HB  GLU A  78      -3.124  21.081  15.410  1.00  0.72           H  
ATOM   1219 2HB  GLU A  78      -4.001  21.600  16.818  1.00  0.72           H  
ATOM   1220 1HG  GLU A  78      -5.092  21.815  13.996  1.00  0.72           H  
ATOM   1221 2HG  GLU A  78      -5.407  20.471  15.096  1.00  0.72           H  
ATOM   1222  N   ARG A  79      -2.119  23.629  17.676  1.00  0.74           N  
ATOM   1223  CA  ARG A  79      -0.961  23.703  18.573  1.00  0.74           C  
ATOM   1224  C   ARG A  79      -0.848  22.495  19.504  1.00  0.74           C  
ATOM   1225  O   ARG A  79      -0.025  22.481  20.420  1.00  0.74           O  
ATOM   1226  CB  ARG A  79      -1.020  24.969  19.415  1.00  0.74           C  
ATOM   1227  CG  ARG A  79      -0.830  26.247  18.628  1.00  0.74           C  
ATOM   1228  CD  ARG A  79      -1.087  27.482  19.409  1.00  0.74           C  
ATOM   1229  NE  ARG A  79      -0.754  28.674  18.624  1.00  0.74           N  
ATOM   1230  CZ  ARG A  79      -1.529  29.218  17.660  1.00  0.74           C  
ATOM   1231  NH1 ARG A  79      -2.698  28.693  17.371  1.00  0.74           N  
ATOM   1232  NH2 ARG A  79      -1.106  30.282  17.002  1.00  0.74           N  
ATOM   1233  H   ARG A  79      -3.041  23.834  18.040  1.00  0.74           H  
ATOM   1234  HA  ARG A  79      -0.059  23.746  17.961  1.00  0.74           H  
ATOM   1235 1HB  ARG A  79      -1.980  25.026  19.924  1.00  0.74           H  
ATOM   1236 2HB  ARG A  79      -0.244  24.933  20.179  1.00  0.74           H  
ATOM   1237 1HG  ARG A  79       0.185  26.282  18.268  1.00  0.74           H  
ATOM   1238 2HG  ARG A  79      -1.519  26.244  17.787  1.00  0.74           H  
ATOM   1239 1HD  ARG A  79      -2.139  27.535  19.684  1.00  0.74           H  
ATOM   1240 2HD  ARG A  79      -0.472  27.483  20.308  1.00  0.74           H  
ATOM   1241  HE  ARG A  79       0.137  29.115  18.807  1.00  0.74           H  
ATOM   1242 1HH1 ARG A  79      -3.025  27.881  17.871  1.00  0.74           H  
ATOM   1243 2HH1 ARG A  79      -3.271  29.102  16.646  1.00  0.74           H  
ATOM   1244 1HH2 ARG A  79      -0.207  30.687  17.222  1.00  0.74           H  
ATOM   1245 2HH2 ARG A  79      -1.679  30.688  16.276  1.00  0.74           H  
ATOM   1246  N   ASP A  80      -1.687  21.494  19.269  1.00  0.75           N  
ATOM   1247  CA  ASP A  80      -1.712  20.288  20.086  1.00  0.75           C  
ATOM   1248  C   ASP A  80      -1.970  19.045  19.230  1.00  0.75           C  
ATOM   1249  O   ASP A  80      -3.109  18.833  18.822  1.00  0.75           O  
ATOM   1250  CB  ASP A  80      -2.768  20.392  21.193  1.00  0.75           C  
ATOM   1251  CG  ASP A  80      -2.809  19.166  22.182  1.00  0.75           C  
ATOM   1252  OD1 ASP A  80      -2.321  18.063  21.889  1.00  0.75           O  
ATOM   1253  OD2 ASP A  80      -3.328  19.340  23.282  1.00  0.75           O  
ATOM   1254  H   ASP A  80      -2.326  21.582  18.492  1.00  0.75           H  
ATOM   1255  HA  ASP A  80      -0.766  20.225  20.606  1.00  0.75           H  
ATOM   1256 1HB  ASP A  80      -2.582  21.296  21.777  1.00  0.75           H  
ATOM   1257 2HB  ASP A  80      -3.753  20.499  20.738  1.00  0.75           H  
ATOM   1258  N   PRO A  81      -0.957  18.187  18.985  1.00  0.74           N  
ATOM   1259  CA  PRO A  81      -0.989  16.989  18.160  1.00  0.74           C  
ATOM   1260  C   PRO A  81      -2.178  16.075  18.420  1.00  0.74           C  
ATOM   1261  O   PRO A  81      -2.618  15.374  17.510  1.00  0.74           O  
ATOM   1262  CB  PRO A  81       0.315  16.306  18.549  1.00  0.74           C  
ATOM   1263  CG  PRO A  81       1.237  17.421  18.884  1.00  0.74           C  
ATOM   1264  CD  PRO A  81       0.368  18.441  19.569  1.00  0.74           C  
ATOM   1265  HA  PRO A  81      -0.959  17.288  17.111  1.00  0.74           H  
ATOM   1266 1HB  PRO A  81       0.132  15.658  19.404  1.00  0.74           H  
ATOM   1267 2HB  PRO A  81       0.649  15.669  17.762  1.00  0.74           H  
ATOM   1268 1HG  PRO A  81       2.051  17.049  19.526  1.00  0.74           H  
ATOM   1269 2HG  PRO A  81       1.713  17.810  17.969  1.00  0.74           H  
ATOM   1270 1HD  PRO A  81       0.359  18.276  20.662  1.00  0.74           H  
ATOM   1271 2HD  PRO A  81       0.723  19.437  19.281  1.00  0.74           H  
ATOM   1272  N   LYS A  82      -2.725  16.072  19.637  1.00  0.72           N  
ATOM   1273  CA  LYS A  82      -3.863  15.196  19.918  1.00  0.72           C  
ATOM   1274  C   LYS A  82      -5.071  15.544  19.039  1.00  0.72           C  
ATOM   1275  O   LYS A  82      -5.955  14.710  18.833  1.00  0.72           O  
ATOM   1276  CB  LYS A  82      -4.280  15.278  21.381  1.00  0.72           C  
ATOM   1277  CG  LYS A  82      -3.263  14.737  22.368  1.00  0.72           C  
ATOM   1278  CD  LYS A  82      -3.829  14.700  23.781  1.00  0.72           C  
ATOM   1279  CE  LYS A  82      -4.179  16.109  24.229  1.00  0.72           C  
ATOM   1280  NZ  LYS A  82      -2.994  16.975  24.288  1.00  0.72           N  
ATOM   1281  H   LYS A  82      -2.391  16.699  20.387  1.00  0.72           H  
ATOM   1282  HA  LYS A  82      -3.567  14.169  19.696  1.00  0.72           H  
ATOM   1283 1HB  LYS A  82      -4.455  16.329  21.638  1.00  0.72           H  
ATOM   1284 2HB  LYS A  82      -5.218  14.746  21.525  1.00  0.72           H  
ATOM   1285 1HG  LYS A  82      -2.969  13.727  22.075  1.00  0.72           H  
ATOM   1286 2HG  LYS A  82      -2.381  15.384  22.351  1.00  0.72           H  
ATOM   1287 1HD  LYS A  82      -4.721  14.075  23.808  1.00  0.72           H  
ATOM   1288 2HD  LYS A  82      -3.087  14.282  24.460  1.00  0.72           H  
ATOM   1289 1HE  LYS A  82      -4.878  16.535  23.510  1.00  0.72           H  
ATOM   1290 2HE  LYS A  82      -4.650  16.085  25.210  1.00  0.72           H  
ATOM   1291 1HZ  LYS A  82      -3.265  17.931  24.517  1.00  0.72           H  
ATOM   1292 2HZ  LYS A  82      -2.319  16.641  24.939  1.00  0.72           H  
ATOM   1293 3HZ  LYS A  82      -2.574  17.034  23.354  1.00  0.72           H  
ATOM   1294  N   ASN A  83      -5.116  16.787  18.535  1.00  0.70           N  
ATOM   1295  CA  ASN A  83      -6.221  17.260  17.714  1.00  0.70           C  
ATOM   1296  C   ASN A  83      -5.955  17.088  16.214  1.00  0.70           C  
ATOM   1297  O   ASN A  83      -6.766  17.503  15.381  1.00  0.70           O  
ATOM   1298  CB  ASN A  83      -6.505  18.718  18.021  1.00  0.70           C  
ATOM   1299  CG  ASN A  83      -7.060  18.927  19.395  1.00  0.70           C  
ATOM   1300  OD1 ASN A  83      -7.870  18.133  19.894  1.00  0.70           O  
ATOM   1301  ND2 ASN A  83      -6.639  19.990  20.026  1.00  0.70           N  
ATOM   1302  H   ASN A  83      -4.347  17.430  18.723  1.00  0.70           H  
ATOM   1303  HA  ASN A  83      -7.105  16.671  17.955  1.00  0.70           H  
ATOM   1304 1HB  ASN A  83      -5.579  19.293  17.923  1.00  0.70           H  
ATOM   1305 2HB  ASN A  83      -7.208  19.117  17.289  1.00  0.70           H  
ATOM   1306 1HD2 ASN A  83      -6.966  20.189  20.948  1.00  0.70           H  
ATOM   1307 2HD2 ASN A  83      -5.981  20.605  19.586  1.00  0.70           H  
ATOM   1308  N   LEU A  84      -4.843  16.454  15.856  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      -4.552  16.216  14.452  1.00  0.67           C  
ATOM   1310  C   LEU A  84      -5.039  14.841  14.094  1.00  0.67           C  
ATOM   1311  O   LEU A  84      -4.358  13.849  14.339  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      -3.059  16.345  14.169  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      -2.489  17.706  14.460  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      -0.986  17.704  14.224  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      -3.190  18.702  13.559  1.00  0.67           C  
ATOM   1316  H   LEU A  84      -4.188  16.112  16.558  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      -5.087  16.944  13.845  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      -2.525  15.620  14.787  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      -2.873  16.109  13.120  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      -2.671  17.962  15.507  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      -0.578  18.683  14.446  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      -0.515  16.963  14.866  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      -0.794  17.462  13.192  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      -2.815  19.677  13.750  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      -3.012  18.445  12.514  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      -4.262  18.685  13.757  1.00  0.67           H  
ATOM   1327  N   ASP A  85      -6.218  14.769  13.478  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      -6.830  13.468  13.254  1.00  0.64           C  
ATOM   1329  C   ASP A  85      -6.163  12.742  12.096  1.00  0.64           C  
ATOM   1330  O   ASP A  85      -6.677  12.644  10.970  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      -8.338  13.647  13.028  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      -9.120  12.331  12.967  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      -8.514  11.295  12.798  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85     -10.321  12.375  13.081  1.00  0.64           O  
ATOM   1335  H   ASP A  85      -6.716  15.621  13.252  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      -6.691  12.863  14.152  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      -8.752  14.259  13.833  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      -8.501  14.187  12.096  1.00  0.64           H  
ATOM   1339  N   TRP A  86      -5.023  12.165  12.433  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      -4.191  11.480  11.489  1.00  0.63           C  
ATOM   1341  C   TRP A  86      -4.904  10.222  11.021  1.00  0.63           C  
ATOM   1342  O   TRP A  86      -4.750   9.810   9.867  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      -2.857  11.106  12.116  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      -1.896  12.252  12.493  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      -1.425  12.480  13.740  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      -1.324  13.325  11.666  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      -0.570  13.558  13.741  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      -0.500  14.083  12.499  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      -1.434  13.689  10.331  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86       0.230  15.171  12.035  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      -0.704  14.800   9.881  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86       0.106  15.510  10.710  1.00  0.63           C  
ATOM   1353  H   TRP A  86      -4.702  12.300  13.390  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      -4.017  12.129  10.632  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      -3.069  10.574  13.047  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      -2.338  10.411  11.500  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      -1.658  11.876  14.605  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      -0.046  13.917  14.538  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      -2.073  13.130   9.659  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86       0.878  15.749  12.693  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      -0.780  15.087   8.847  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86       0.665  16.364  10.313  1.00  0.63           H  
ATOM   1363  N   ALA A  87      -5.726   9.631  11.908  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      -6.490   8.440  11.556  1.00  0.62           C  
ATOM   1365  C   ALA A  87      -7.425   8.715  10.389  1.00  0.62           C  
ATOM   1366  O   ALA A  87      -7.467   7.940   9.437  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      -7.326   7.971  12.736  1.00  0.62           C  
ATOM   1368  H   ALA A  87      -5.792  10.002  12.859  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      -5.787   7.657  11.267  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      -7.878   7.080  12.454  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      -6.705   7.747  13.584  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      -8.028   8.765  13.010  1.00  0.62           H  
ATOM   1373  N   ALA A  88      -8.101   9.872  10.400  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      -9.019  10.242   9.317  1.00  0.61           C  
ATOM   1375  C   ALA A  88      -8.300  10.325   7.989  1.00  0.61           C  
ATOM   1376  O   ALA A  88      -8.865  10.017   6.938  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      -9.685  11.571   9.593  1.00  0.61           C  
ATOM   1378  H   ALA A  88      -8.035  10.488  11.221  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      -9.782   9.469   9.244  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88     -10.371  11.810   8.786  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88     -10.233  11.509  10.530  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      -8.925  12.347   9.667  1.00  0.61           H  
ATOM   1383  N   HIS A  89      -7.041  10.733   8.037  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      -6.246  10.878   6.834  1.00  0.61           C  
ATOM   1385  C   HIS A  89      -5.475   9.606   6.492  1.00  0.61           C  
ATOM   1386  O   HIS A  89      -4.721   9.570   5.511  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      -5.272  12.029   7.028  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      -5.961  13.312   7.187  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      -6.435  13.744   8.404  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      -6.296  14.265   6.291  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      -7.028  14.898   8.257  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      -6.970  15.240   6.978  1.00  0.61           N  
ATOM   1393  H   HIS A  89      -6.651  11.001   8.948  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      -6.898  11.112   5.994  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      -4.682  11.852   7.929  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      -4.588  12.093   6.181  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      -6.371  13.247   9.296  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      -6.141  14.362   5.214  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      -7.470  15.399   9.120  1.00  0.61           H  
ATOM   1400  N   ASN A  90      -5.682   8.555   7.288  1.00  0.61           N  
ATOM   1401  CA  ASN A  90      -5.008   7.282   7.118  1.00  0.61           C  
ATOM   1402  C   ASN A  90      -3.496   7.429   7.064  1.00  0.61           C  
ATOM   1403  O   ASN A  90      -2.842   6.790   6.248  1.00  0.61           O  
ATOM   1404  CB  ASN A  90      -5.545   6.534   5.909  1.00  0.61           C  
ATOM   1405  CG  ASN A  90      -6.980   6.072   6.094  1.00  0.61           C  
ATOM   1406  OD1 ASN A  90      -7.336   5.522   7.141  1.00  0.61           O  
ATOM   1407  ND2 ASN A  90      -7.808   6.281   5.098  1.00  0.61           N  
ATOM   1408  H   ASN A  90      -6.340   8.623   8.057  1.00  0.61           H  
ATOM   1409  HA  ASN A  90      -5.230   6.678   8.002  1.00  0.61           H  
ATOM   1410 1HB  ASN A  90      -5.525   7.175   5.045  1.00  0.61           H  
ATOM   1411 2HB  ASN A  90      -4.914   5.673   5.698  1.00  0.61           H  
ATOM   1412 1HD2 ASN A  90      -8.763   5.995   5.178  1.00  0.61           H  
ATOM   1413 2HD2 ASN A  90      -7.492   6.724   4.262  1.00  0.61           H  
ATOM   1414  N   VAL A  91      -2.936   8.260   7.932  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      -1.488   8.429   7.980  1.00  0.60           C  
ATOM   1416  C   VAL A  91      -0.805   7.279   8.687  1.00  0.60           C  
ATOM   1417  O   VAL A  91      -1.222   6.869   9.767  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      -1.119   9.762   8.643  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91       0.343   9.873   8.865  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      -1.506  10.843   7.733  1.00  0.60           C  
ATOM   1421  H   VAL A  91      -3.535   8.775   8.583  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      -1.117   8.461   6.956  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      -1.621   9.850   9.571  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91       0.561  10.832   9.303  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91       0.674   9.086   9.537  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91       0.855   9.782   7.922  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      -1.249  11.798   8.150  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      -0.951  10.690   6.823  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      -2.572  10.795   7.539  1.00  0.60           H  
ATOM   1430  N   ASP A  92       0.244   6.756   8.056  1.00  0.59           N  
ATOM   1431  CA  ASP A  92       1.015   5.668   8.622  1.00  0.59           C  
ATOM   1432  C   ASP A  92       2.145   6.257   9.453  1.00  0.59           C  
ATOM   1433  O   ASP A  92       2.379   5.847  10.598  1.00  0.59           O  
ATOM   1434  CB  ASP A  92       1.670   4.852   7.489  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       0.729   4.087   6.526  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92       0.059   3.147   6.953  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       0.703   4.444   5.345  1.00  0.59           O  
ATOM   1438  H   ASP A  92       0.533   7.154   7.170  1.00  0.59           H  
ATOM   1439  HA  ASP A  92       0.376   5.048   9.248  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       2.236   5.545   6.897  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       2.377   4.151   7.914  1.00  0.59           H  
ATOM   1442  N   ILE A  93       2.796   7.273   8.891  1.00  0.59           N  
ATOM   1443  CA  ILE A  93       3.946   7.884   9.539  1.00  0.59           C  
ATOM   1444  C   ILE A  93       3.815   9.389   9.662  1.00  0.59           C  
ATOM   1445  O   ILE A  93       3.418  10.056   8.708  1.00  0.59           O  
ATOM   1446  CB  ILE A  93       5.274   7.547   8.810  1.00  0.59           C  
ATOM   1447  CG1 ILE A  93       5.518   6.014   8.787  1.00  0.59           C  
ATOM   1448  CG2 ILE A  93       6.460   8.251   9.483  1.00  0.59           C  
ATOM   1449  CD1 ILE A  93       6.733   5.579   7.974  1.00  0.59           C  
ATOM   1450  H   ILE A  93       2.502   7.600   7.967  1.00  0.59           H  
ATOM   1451  HA  ILE A  93       4.019   7.479  10.543  1.00  0.59           H  
ATOM   1452  HB  ILE A  93       5.205   7.879   7.772  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  93       5.640   5.668   9.795  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  93       4.652   5.525   8.356  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  93       7.367   8.003   8.951  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  93       6.323   9.327   9.462  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  93       6.544   7.916  10.521  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  93       6.819   4.497   8.013  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  93       6.623   5.893   6.945  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  93       7.636   6.026   8.389  1.00  0.59           H  
ATOM   1461  N   VAL A  94       4.130   9.918  10.831  1.00  0.59           N  
ATOM   1462  CA  VAL A  94       4.157  11.363  10.997  1.00  0.59           C  
ATOM   1463  C   VAL A  94       5.568  11.827  11.218  1.00  0.59           C  
ATOM   1464  O   VAL A  94       6.303  11.245  12.018  1.00  0.59           O  
ATOM   1465  CB  VAL A  94       3.279  11.836  12.156  1.00  0.59           C  
ATOM   1466  CG1 VAL A  94       3.406  13.345  12.372  1.00  0.59           C  
ATOM   1467  CG2 VAL A  94       1.880  11.523  11.828  1.00  0.59           C  
ATOM   1468  H   VAL A  94       4.389   9.293  11.600  1.00  0.59           H  
ATOM   1469  HA  VAL A  94       3.783  11.826  10.087  1.00  0.59           H  
ATOM   1470  HB  VAL A  94       3.576  11.323  13.067  1.00  0.59           H  
ATOM   1471 1HG1 VAL A  94       2.758  13.644  13.185  1.00  0.59           H  
ATOM   1472 2HG1 VAL A  94       4.432  13.605  12.624  1.00  0.59           H  
ATOM   1473 3HG1 VAL A  94       3.111  13.871  11.462  1.00  0.59           H  
ATOM   1474 1HG2 VAL A  94       1.252  11.828  12.645  1.00  0.59           H  
ATOM   1475 2HG2 VAL A  94       1.601  12.061  10.927  1.00  0.59           H  
ATOM   1476 3HG2 VAL A  94       1.780  10.466  11.662  1.00  0.59           H  
ATOM   1477  N   ILE A  95       5.940  12.850  10.479  1.00  0.61           N  
ATOM   1478  CA  ILE A  95       7.238  13.465  10.602  1.00  0.61           C  
ATOM   1479  C   ILE A  95       7.061  14.698  11.461  1.00  0.61           C  
ATOM   1480  O   ILE A  95       6.180  15.517  11.196  1.00  0.61           O  
ATOM   1481  CB  ILE A  95       7.794  13.872   9.239  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95       7.815  12.705   8.322  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95       9.161  14.467   9.368  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       8.600  11.543   8.777  1.00  0.61           C  
ATOM   1485  H   ILE A  95       5.271  13.231   9.812  1.00  0.61           H  
ATOM   1486  HA  ILE A  95       7.926  12.779  11.091  1.00  0.61           H  
ATOM   1487  HB  ILE A  95       7.129  14.612   8.795  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95       6.798  12.390   8.151  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       8.226  13.035   7.424  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95       9.499  14.754   8.377  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95       9.127  15.347  10.013  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95       9.838  13.732   9.796  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       8.556  10.759   8.021  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       9.640  11.835   8.934  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95       8.171  11.180   9.701  1.00  0.61           H  
ATOM   1496  N   GLU A  96       7.871  14.815  12.492  1.00  0.63           N  
ATOM   1497  CA  GLU A  96       7.795  15.937  13.405  1.00  0.63           C  
ATOM   1498  C   GLU A  96       8.924  16.934  13.184  1.00  0.63           C  
ATOM   1499  O   GLU A  96      10.100  16.679  13.485  1.00  0.63           O  
ATOM   1500  CB  GLU A  96       7.751  15.432  14.838  1.00  0.63           C  
ATOM   1501  CG  GLU A  96       7.800  16.486  15.876  1.00  0.63           C  
ATOM   1502  CD  GLU A  96       6.651  17.393  15.808  1.00  0.63           C  
ATOM   1503  OE1 GLU A  96       5.536  16.967  16.085  1.00  0.63           O  
ATOM   1504  OE2 GLU A  96       6.859  18.553  15.481  1.00  0.63           O  
ATOM   1505  H   GLU A  96       8.558  14.085  12.652  1.00  0.63           H  
ATOM   1506  HA  GLU A  96       6.861  16.463  13.217  1.00  0.63           H  
ATOM   1507 1HB  GLU A  96       6.822  14.877  14.987  1.00  0.63           H  
ATOM   1508 2HB  GLU A  96       8.547  14.747  15.015  1.00  0.63           H  
ATOM   1509 1HG  GLU A  96       7.829  16.004  16.854  1.00  0.63           H  
ATOM   1510 2HG  GLU A  96       8.719  17.060  15.758  1.00  0.63           H  
ATOM   1511  N   SER A  97       8.549  18.075  12.608  1.00  0.67           N  
ATOM   1512  CA  SER A  97       9.469  19.123  12.217  1.00  0.67           C  
ATOM   1513  C   SER A  97       9.114  20.510  12.743  1.00  0.67           C  
ATOM   1514  O   SER A  97       9.533  21.514  12.161  1.00  0.67           O  
ATOM   1515  CB  SER A  97       9.591  19.138  10.703  1.00  0.67           C  
ATOM   1516  OG  SER A  97      10.130  17.919  10.262  1.00  0.67           O  
ATOM   1517  H   SER A  97       7.562  18.238  12.412  1.00  0.67           H  
ATOM   1518  HA  SER A  97      10.442  18.883  12.629  1.00  0.67           H  
ATOM   1519 1HB  SER A  97       8.604  19.296  10.253  1.00  0.67           H  
ATOM   1520 2HB  SER A  97      10.233  19.958  10.393  1.00  0.67           H  
ATOM   1521  HG  SER A  97      10.922  17.773  10.820  1.00  0.67           H  
ATOM   1522  N   THR A  98       8.407  20.594  13.879  1.00  0.72           N  
ATOM   1523  CA  THR A  98       8.115  21.921  14.429  1.00  0.72           C  
ATOM   1524  C   THR A  98       9.276  22.418  15.283  1.00  0.72           C  
ATOM   1525  O   THR A  98       9.378  23.600  15.600  1.00  0.72           O  
ATOM   1526  CB  THR A  98       6.894  21.897  15.351  1.00  0.72           C  
ATOM   1527  OG1 THR A  98       7.194  21.045  16.477  1.00  0.72           O  
ATOM   1528  CG2 THR A  98       5.659  21.391  14.632  1.00  0.72           C  
ATOM   1529  H   THR A  98       8.035  19.755  14.345  1.00  0.72           H  
ATOM   1530  HA  THR A  98       7.951  22.621  13.611  1.00  0.72           H  
ATOM   1531  HB  THR A  98       6.708  22.905  15.716  1.00  0.72           H  
ATOM   1532  HG1 THR A  98       7.089  20.115  16.179  1.00  0.72           H  
ATOM   1533 1HG2 THR A  98       4.815  21.383  15.318  1.00  0.72           H  
ATOM   1534 2HG2 THR A  98       5.434  22.038  13.793  1.00  0.72           H  
ATOM   1535 3HG2 THR A  98       5.839  20.387  14.273  1.00  0.72           H  
ATOM   1536  N   GLY A  99      10.113  21.478  15.712  1.00  0.75           N  
ATOM   1537  CA  GLY A  99      11.248  21.741  16.588  1.00  0.75           C  
ATOM   1538  C   GLY A  99      10.849  21.804  18.066  1.00  0.75           C  
ATOM   1539  O   GLY A  99      11.706  21.986  18.930  1.00  0.75           O  
ATOM   1540  H   GLY A  99       9.950  20.535  15.396  1.00  0.75           H  
ATOM   1541 1HA  GLY A  99      11.998  20.962  16.447  1.00  0.75           H  
ATOM   1542 2HA  GLY A  99      11.712  22.682  16.298  1.00  0.75           H  
ATOM   1543  N   PHE A 100       9.550  21.655  18.354  1.00  0.77           N  
ATOM   1544  CA  PHE A 100       9.052  21.729  19.721  1.00  0.77           C  
ATOM   1545  C   PHE A 100       8.937  20.355  20.375  1.00  0.77           C  
ATOM   1546  O   PHE A 100       9.420  20.128  21.491  1.00  0.77           O  
ATOM   1547  CB  PHE A 100       7.685  22.408  19.756  1.00  0.77           C  
ATOM   1548  CG  PHE A 100       7.159  22.593  21.146  1.00  0.77           C  
ATOM   1549  CD1 PHE A 100       7.667  23.581  21.975  1.00  0.77           C  
ATOM   1550  CD2 PHE A 100       6.177  21.780  21.627  1.00  0.77           C  
ATOM   1551  CE1 PHE A 100       7.178  23.740  23.259  1.00  0.77           C  
ATOM   1552  CE2 PHE A 100       5.680  21.921  22.898  1.00  0.77           C  
ATOM   1553  CZ  PHE A 100       6.180  22.906  23.720  1.00  0.77           C  
ATOM   1554  H   PHE A 100       8.874  21.509  17.606  1.00  0.77           H  
ATOM   1555  HA  PHE A 100       9.750  22.327  20.307  1.00  0.77           H  
ATOM   1556 1HB  PHE A 100       7.750  23.385  19.279  1.00  0.77           H  
ATOM   1557 2HB  PHE A 100       6.967  21.814  19.190  1.00  0.77           H  
ATOM   1558  HD1 PHE A 100       8.458  24.234  21.603  1.00  0.77           H  
ATOM   1559  HD2 PHE A 100       5.801  21.018  20.983  1.00  0.77           H  
ATOM   1560  HE1 PHE A 100       7.581  24.520  23.905  1.00  0.77           H  
ATOM   1561  HE2 PHE A 100       4.894  21.254  23.253  1.00  0.77           H  
ATOM   1562  HZ  PHE A 100       5.792  23.025  24.730  1.00  0.77           H  
ATOM   1563  N   PHE A 101       8.316  19.408  19.675  1.00  0.78           N  
ATOM   1564  CA  PHE A 101       8.003  18.108  20.268  1.00  0.78           C  
ATOM   1565  C   PHE A 101       9.216  17.184  20.252  1.00  0.78           C  
ATOM   1566  O   PHE A 101       9.294  16.193  19.531  1.00  0.78           O  
ATOM   1567  CB  PHE A 101       6.816  17.491  19.541  1.00  0.78           C  
ATOM   1568  CG  PHE A 101       5.587  18.345  19.712  1.00  0.78           C  
ATOM   1569  CD1 PHE A 101       5.212  19.256  18.735  1.00  0.78           C  
ATOM   1570  CD2 PHE A 101       4.853  18.282  20.858  1.00  0.78           C  
ATOM   1571  CE1 PHE A 101       4.114  20.075  18.913  1.00  0.78           C  
ATOM   1572  CE2 PHE A 101       3.753  19.090  21.056  1.00  0.78           C  
ATOM   1573  CZ  PHE A 101       3.383  19.995  20.081  1.00  0.78           C  
ATOM   1574  H   PHE A 101       7.995  19.613  18.739  1.00  0.78           H  
ATOM   1575  HA  PHE A 101       7.715  18.267  21.308  1.00  0.78           H  
ATOM   1576 1HB  PHE A 101       7.031  17.415  18.503  1.00  0.78           H  
ATOM   1577 2HB  PHE A 101       6.611  16.490  19.924  1.00  0.78           H  
ATOM   1578  HD1 PHE A 101       5.798  19.322  17.818  1.00  0.78           H  
ATOM   1579  HD2 PHE A 101       5.165  17.594  21.608  1.00  0.78           H  
ATOM   1580  HE1 PHE A 101       3.835  20.786  18.136  1.00  0.78           H  
ATOM   1581  HE2 PHE A 101       3.184  19.025  21.983  1.00  0.78           H  
ATOM   1582  HZ  PHE A 101       2.519  20.646  20.234  1.00  0.78           H  
ATOM   1583  N   THR A 102      10.143  17.532  21.123  1.00  0.77           N  
ATOM   1584  CA  THR A 102      11.456  16.939  21.277  1.00  0.77           C  
ATOM   1585  C   THR A 102      11.532  16.085  22.534  1.00  0.77           C  
ATOM   1586  O   THR A 102      12.561  16.018  23.210  1.00  0.77           O  
ATOM   1587  CB  THR A 102      12.518  18.039  21.270  1.00  0.77           C  
ATOM   1588  OG1 THR A 102      12.211  19.012  22.292  1.00  0.77           O  
ATOM   1589  CG2 THR A 102      12.546  18.715  19.895  1.00  0.77           C  
ATOM   1590  H   THR A 102       9.933  18.366  21.672  1.00  0.77           H  
ATOM   1591  HA  THR A 102      11.645  16.291  20.420  1.00  0.77           H  
ATOM   1592  HB  THR A 102      13.496  17.603  21.474  1.00  0.77           H  
ATOM   1593  HG1 THR A 102      11.359  19.453  22.085  1.00  0.77           H  
ATOM   1594 1HG2 THR A 102      13.302  19.498  19.885  1.00  0.77           H  
ATOM   1595 2HG2 THR A 102      12.781  17.969  19.138  1.00  0.77           H  
ATOM   1596 3HG2 THR A 102      11.575  19.154  19.683  1.00  0.77           H  
ATOM   1597  N   ASP A 103      10.400  15.465  22.840  1.00  0.75           N  
ATOM   1598  CA  ASP A 103      10.203  14.536  23.944  1.00  0.75           C  
ATOM   1599  C   ASP A 103       9.210  13.505  23.467  1.00  0.75           C  
ATOM   1600  O   ASP A 103       8.096  13.834  23.030  1.00  0.75           O  
ATOM   1601  CB  ASP A 103       9.694  15.195  25.233  1.00  0.75           C  
ATOM   1602  CG  ASP A 103       9.657  14.189  26.474  1.00  0.75           C  
ATOM   1603  OD1 ASP A 103       8.953  13.187  26.419  1.00  0.75           O  
ATOM   1604  OD2 ASP A 103      10.350  14.436  27.436  1.00  0.75           O  
ATOM   1605  H   ASP A 103       9.623  15.628  22.215  1.00  0.75           H  
ATOM   1606  HA  ASP A 103      11.144  14.033  24.160  1.00  0.75           H  
ATOM   1607 1HB  ASP A 103      10.346  16.035  25.486  1.00  0.75           H  
ATOM   1608 2HB  ASP A 103       8.692  15.594  25.071  1.00  0.75           H  
ATOM   1609  N   ALA A 104       9.606  12.257  23.593  1.00  0.73           N  
ATOM   1610  CA  ALA A 104       8.836  11.123  23.131  1.00  0.73           C  
ATOM   1611  C   ALA A 104       7.437  11.068  23.696  1.00  0.73           C  
ATOM   1612  O   ALA A 104       6.516  10.620  23.021  1.00  0.73           O  
ATOM   1613  CB  ALA A 104       9.523   9.864  23.533  1.00  0.73           C  
ATOM   1614  H   ALA A 104      10.530  12.088  24.005  1.00  0.73           H  
ATOM   1615  HA  ALA A 104       8.788  11.179  22.046  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104       8.989   9.003  23.155  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      10.503   9.887  23.135  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104       9.568   9.821  24.617  1.00  0.73           H  
ATOM   1619  N   ASN A 105       7.251  11.519  24.929  1.00  0.71           N  
ATOM   1620  CA  ASN A 105       5.945  11.406  25.549  1.00  0.71           C  
ATOM   1621  C   ASN A 105       4.934  12.286  24.844  1.00  0.71           C  
ATOM   1622  O   ASN A 105       3.734  12.012  24.866  1.00  0.71           O  
ATOM   1623  CB  ASN A 105       6.041  11.779  27.003  1.00  0.71           C  
ATOM   1624  CG  ASN A 105       6.759  10.735  27.815  1.00  0.71           C  
ATOM   1625  OD1 ASN A 105       6.200   9.684  28.160  1.00  0.71           O  
ATOM   1626  ND2 ASN A 105       8.008  10.998  28.106  1.00  0.71           N  
ATOM   1627  H   ASN A 105       8.019  11.964  25.448  1.00  0.71           H  
ATOM   1628  HA  ASN A 105       5.604  10.375  25.461  1.00  0.71           H  
ATOM   1629 1HB  ASN A 105       6.571  12.729  27.099  1.00  0.71           H  
ATOM   1630 2HB  ASN A 105       5.041  11.919  27.409  1.00  0.71           H  
ATOM   1631 1HD2 ASN A 105       8.547  10.348  28.638  1.00  0.71           H  
ATOM   1632 2HD2 ASN A 105       8.432  11.862  27.750  1.00  0.71           H  
ATOM   1633  N   ALA A 106       5.417  13.367  24.234  1.00  0.69           N  
ATOM   1634  CA  ALA A 106       4.536  14.260  23.522  1.00  0.69           C  
ATOM   1635  C   ALA A 106       4.400  13.776  22.091  1.00  0.69           C  
ATOM   1636  O   ALA A 106       3.322  13.807  21.509  1.00  0.69           O  
ATOM   1637  CB  ALA A 106       5.060  15.668  23.570  1.00  0.69           C  
ATOM   1638  H   ALA A 106       6.420  13.537  24.212  1.00  0.69           H  
ATOM   1639  HA  ALA A 106       3.554  14.227  23.993  1.00  0.69           H  
ATOM   1640 1HB  ALA A 106       4.360  16.299  23.051  1.00  0.69           H  
ATOM   1641 2HB  ALA A 106       5.143  15.990  24.606  1.00  0.69           H  
ATOM   1642 3HB  ALA A 106       6.043  15.710  23.092  1.00  0.69           H  
ATOM   1643  N   ALA A 107       5.500  13.268  21.531  1.00  0.67           N  
ATOM   1644  CA  ALA A 107       5.497  12.778  20.151  1.00  0.67           C  
ATOM   1645  C   ALA A 107       4.490  11.641  19.984  1.00  0.67           C  
ATOM   1646  O   ALA A 107       3.802  11.549  18.964  1.00  0.67           O  
ATOM   1647  CB  ALA A 107       6.875  12.315  19.769  1.00  0.67           C  
ATOM   1648  H   ALA A 107       6.369  13.261  22.066  1.00  0.67           H  
ATOM   1649  HA  ALA A 107       5.202  13.599  19.499  1.00  0.67           H  
ATOM   1650 1HB  ALA A 107       6.889  11.974  18.750  1.00  0.67           H  
ATOM   1651 2HB  ALA A 107       7.572  13.148  19.888  1.00  0.67           H  
ATOM   1652 3HB  ALA A 107       7.164  11.501  20.420  1.00  0.67           H  
ATOM   1653  N   LYS A 108       4.346  10.820  21.030  1.00  0.65           N  
ATOM   1654  CA  LYS A 108       3.405   9.702  21.048  1.00  0.65           C  
ATOM   1655  C   LYS A 108       1.959  10.154  20.882  1.00  0.65           C  
ATOM   1656  O   LYS A 108       1.118   9.365  20.453  1.00  0.65           O  
ATOM   1657  CB  LYS A 108       3.604   8.845  22.312  1.00  0.65           C  
ATOM   1658  CG  LYS A 108       4.898   8.034  22.211  1.00  0.65           C  
ATOM   1659  CD  LYS A 108       5.291   7.196  23.408  1.00  0.65           C  
ATOM   1660  CE  LYS A 108       6.646   6.493  23.069  1.00  0.65           C  
ATOM   1661  NZ  LYS A 108       7.215   5.675  24.185  1.00  0.65           N  
ATOM   1662  H   LYS A 108       4.963  10.943  21.834  1.00  0.65           H  
ATOM   1663  HA  LYS A 108       3.640   9.064  20.198  1.00  0.65           H  
ATOM   1664 1HB  LYS A 108       3.670   9.495  23.192  1.00  0.65           H  
ATOM   1665 2HB  LYS A 108       2.761   8.168  22.446  1.00  0.65           H  
ATOM   1666 1HG  LYS A 108       4.810   7.367  21.358  1.00  0.65           H  
ATOM   1667 2HG  LYS A 108       5.688   8.702  22.021  1.00  0.65           H  
ATOM   1668 1HD  LYS A 108       5.423   7.841  24.280  1.00  0.65           H  
ATOM   1669 2HD  LYS A 108       4.526   6.453  23.623  1.00  0.65           H  
ATOM   1670 1HE  LYS A 108       6.495   5.842  22.205  1.00  0.65           H  
ATOM   1671 2HE  LYS A 108       7.370   7.260  22.800  1.00  0.65           H  
ATOM   1672 1HZ  LYS A 108       8.120   5.263  23.846  1.00  0.65           H  
ATOM   1673 2HZ  LYS A 108       7.394   6.259  24.984  1.00  0.65           H  
ATOM   1674 3HZ  LYS A 108       6.583   4.937  24.437  1.00  0.65           H  
ATOM   1675  N   ALA A 109       1.661  11.429  21.147  1.00  0.63           N  
ATOM   1676  CA  ALA A 109       0.315  11.964  20.983  1.00  0.63           C  
ATOM   1677  C   ALA A 109      -0.152  11.789  19.534  1.00  0.63           C  
ATOM   1678  O   ALA A 109      -1.346  11.641  19.267  1.00  0.63           O  
ATOM   1679  CB  ALA A 109       0.282  13.428  21.365  1.00  0.63           C  
ATOM   1680  H   ALA A 109       2.388  12.074  21.453  1.00  0.63           H  
ATOM   1681  HA  ALA A 109      -0.360  11.405  21.634  1.00  0.63           H  
ATOM   1682 1HB  ALA A 109      -0.720  13.814  21.245  1.00  0.63           H  
ATOM   1683 2HB  ALA A 109       0.603  13.542  22.399  1.00  0.63           H  
ATOM   1684 3HB  ALA A 109       0.959  13.972  20.715  1.00  0.63           H  
ATOM   1685  N   HIS A 110       0.794  11.770  18.587  1.00  0.62           N  
ATOM   1686  CA  HIS A 110       0.435  11.625  17.185  1.00  0.62           C  
ATOM   1687  C   HIS A 110      -0.050  10.203  16.908  1.00  0.62           C  
ATOM   1688  O   HIS A 110      -0.822   9.973  15.970  1.00  0.62           O  
ATOM   1689  CB  HIS A 110       1.635  11.860  16.287  1.00  0.62           C  
ATOM   1690  CG  HIS A 110       2.175  13.240  16.166  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110       1.446  14.286  15.648  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110       3.408  13.731  16.440  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110       2.212  15.366  15.604  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110       3.410  15.052  16.085  1.00  0.62           N  
ATOM   1695  H   HIS A 110       1.781  11.845  18.840  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      -0.357  12.326  16.926  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110       2.425  11.258  16.661  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110       1.408  11.498  15.283  1.00  0.62           H  
ATOM   1699  HD2 HIS A 110       4.248  13.174  16.853  1.00  0.62           H  
ATOM   1700  HE1 HIS A 110       1.905  16.340  15.239  1.00  0.62           H  
ATOM   1701  HE2 HIS A 110       4.230  15.682  16.177  1.00  0.62           H  
ATOM   1702  N   ILE A 111       0.434   9.249  17.708  1.00  0.61           N  
ATOM   1703  CA  ILE A 111       0.087   7.846  17.583  1.00  0.61           C  
ATOM   1704  C   ILE A 111      -1.295   7.680  18.178  1.00  0.61           C  
ATOM   1705  O   ILE A 111      -2.175   7.058  17.586  1.00  0.61           O  
ATOM   1706  CB  ILE A 111       1.142   6.938  18.248  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111       2.439   7.091  17.480  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111       0.689   5.504  18.257  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111       3.635   6.458  18.124  1.00  0.61           C  
ATOM   1710  H   ILE A 111       1.028   9.507  18.487  1.00  0.61           H  
ATOM   1711  HA  ILE A 111       0.040   7.582  16.533  1.00  0.61           H  
ATOM   1712  HB  ILE A 111       1.315   7.259  19.265  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111       2.310   6.655  16.483  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111       2.627   8.148  17.376  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111       1.452   4.885  18.725  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      -0.240   5.423  18.818  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111       0.528   5.165  17.234  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111       4.520   6.625  17.502  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111       3.797   6.889  19.105  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111       3.449   5.396  18.215  1.00  0.61           H  
ATOM   1721  N   GLU A 112      -1.519   8.322  19.324  1.00  0.60           N  
ATOM   1722  CA  GLU A 112      -2.830   8.266  19.962  1.00  0.60           C  
ATOM   1723  C   GLU A 112      -3.897   8.838  19.009  1.00  0.60           C  
ATOM   1724  O   GLU A 112      -5.027   8.350  18.956  1.00  0.60           O  
ATOM   1725  CB  GLU A 112      -2.830   9.052  21.281  1.00  0.60           C  
ATOM   1726  CG  GLU A 112      -1.996   8.432  22.403  1.00  0.60           C  
ATOM   1727  CD  GLU A 112      -2.023   9.243  23.693  1.00  0.60           C  
ATOM   1728  OE1 GLU A 112      -2.573  10.322  23.693  1.00  0.60           O  
ATOM   1729  OE2 GLU A 112      -1.498   8.771  24.677  1.00  0.60           O  
ATOM   1730  H   GLU A 112      -0.749   8.828  19.763  1.00  0.60           H  
ATOM   1731  HA  GLU A 112      -3.075   7.225  20.170  1.00  0.60           H  
ATOM   1732 1HB  GLU A 112      -2.452  10.056  21.101  1.00  0.60           H  
ATOM   1733 2HB  GLU A 112      -3.852   9.151  21.641  1.00  0.60           H  
ATOM   1734 1HG  GLU A 112      -2.366   7.428  22.607  1.00  0.60           H  
ATOM   1735 2HG  GLU A 112      -0.964   8.347  22.056  1.00  0.60           H  
ATOM   1736  N   ALA A 113      -3.504   9.845  18.218  1.00  0.60           N  
ATOM   1737  CA  ALA A 113      -4.362  10.507  17.241  1.00  0.60           C  
ATOM   1738  C   ALA A 113      -4.513   9.735  15.900  1.00  0.60           C  
ATOM   1739  O   ALA A 113      -5.255  10.193  15.014  1.00  0.60           O  
ATOM   1740  CB  ALA A 113      -3.826  11.895  16.971  1.00  0.60           C  
ATOM   1741  H   ALA A 113      -2.566  10.221  18.354  1.00  0.60           H  
ATOM   1742  HA  ALA A 113      -5.353  10.597  17.684  1.00  0.60           H  
ATOM   1743 1HB  ALA A 113      -4.490  12.410  16.292  1.00  0.60           H  
ATOM   1744 2HB  ALA A 113      -3.763  12.454  17.905  1.00  0.60           H  
ATOM   1745 3HB  ALA A 113      -2.841  11.825  16.534  1.00  0.60           H  
ATOM   1746  N   GLY A 114      -3.830   8.582  15.741  1.00  0.59           N  
ATOM   1747  CA  GLY A 114      -3.965   7.782  14.522  1.00  0.59           C  
ATOM   1748  C   GLY A 114      -2.707   7.341  13.756  1.00  0.59           C  
ATOM   1749  O   GLY A 114      -2.812   6.483  12.878  1.00  0.59           O  
ATOM   1750  H   GLY A 114      -3.237   8.220  16.486  1.00  0.59           H  
ATOM   1751 1HA  GLY A 114      -4.543   6.893  14.770  1.00  0.59           H  
ATOM   1752 2HA  GLY A 114      -4.571   8.344  13.838  1.00  0.59           H  
ATOM   1753  N   ALA A 115      -1.533   7.893  14.047  1.00  0.59           N  
ATOM   1754  CA  ALA A 115      -0.326   7.473  13.324  1.00  0.59           C  
ATOM   1755  C   ALA A 115       0.133   6.111  13.821  1.00  0.59           C  
ATOM   1756  O   ALA A 115      -0.214   5.701  14.925  1.00  0.59           O  
ATOM   1757  CB  ALA A 115       0.790   8.481  13.483  1.00  0.59           C  
ATOM   1758  H   ALA A 115      -1.452   8.601  14.775  1.00  0.59           H  
ATOM   1759  HA  ALA A 115      -0.575   7.388  12.264  1.00  0.59           H  
ATOM   1760 1HB  ALA A 115       1.668   8.157  12.913  1.00  0.59           H  
ATOM   1761 2HB  ALA A 115       0.435   9.430  13.117  1.00  0.59           H  
ATOM   1762 3HB  ALA A 115       1.058   8.575  14.530  1.00  0.59           H  
ATOM   1763  N   LYS A 116       0.921   5.399  13.027  1.00  0.59           N  
ATOM   1764  CA  LYS A 116       1.483   4.144  13.492  1.00  0.59           C  
ATOM   1765  C   LYS A 116       2.856   4.433  14.082  1.00  0.59           C  
ATOM   1766  O   LYS A 116       3.195   3.957  15.168  1.00  0.59           O  
ATOM   1767  CB  LYS A 116       1.598   3.183  12.316  1.00  0.59           C  
ATOM   1768  CG  LYS A 116       0.262   2.771  11.747  1.00  0.59           C  
ATOM   1769  CD  LYS A 116       0.416   1.961  10.479  1.00  0.59           C  
ATOM   1770  CE  LYS A 116      -0.938   1.583   9.912  1.00  0.59           C  
ATOM   1771  NZ  LYS A 116      -0.820   1.007   8.561  1.00  0.59           N  
ATOM   1772  H   LYS A 116       1.178   5.719  12.098  1.00  0.59           H  
ATOM   1773  HA  LYS A 116       0.846   3.720  14.267  1.00  0.59           H  
ATOM   1774 1HB  LYS A 116       2.190   3.622  11.526  1.00  0.59           H  
ATOM   1775 2HB  LYS A 116       2.115   2.284  12.643  1.00  0.59           H  
ATOM   1776 1HG  LYS A 116      -0.283   2.184  12.484  1.00  0.59           H  
ATOM   1777 2HG  LYS A 116      -0.320   3.668  11.519  1.00  0.59           H  
ATOM   1778 1HD  LYS A 116       0.952   2.550   9.730  1.00  0.59           H  
ATOM   1779 2HD  LYS A 116       0.984   1.057  10.680  1.00  0.59           H  
ATOM   1780 1HE  LYS A 116      -1.401   0.849  10.568  1.00  0.59           H  
ATOM   1781 2HE  LYS A 116      -1.573   2.469   9.864  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 116      -1.729   0.768   8.207  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 116      -0.399   1.731   7.947  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 116      -0.236   0.189   8.575  1.00  0.59           H  
ATOM   1785  N   LYS A 117       3.641   5.234  13.353  1.00  0.59           N  
ATOM   1786  CA  LYS A 117       4.995   5.578  13.788  1.00  0.59           C  
ATOM   1787  C   LYS A 117       5.237   7.085  13.704  1.00  0.59           C  
ATOM   1788  O   LYS A 117       4.655   7.764  12.846  1.00  0.59           O  
ATOM   1789  CB  LYS A 117       6.037   4.847  12.930  1.00  0.59           C  
ATOM   1790  CG  LYS A 117       5.922   3.315  12.943  1.00  0.59           C  
ATOM   1791  CD  LYS A 117       6.286   2.740  14.295  1.00  0.59           C  
ATOM   1792  CE  LYS A 117       6.200   1.219  14.320  1.00  0.59           C  
ATOM   1793  NZ  LYS A 117       6.513   0.689  15.668  1.00  0.59           N  
ATOM   1794  H   LYS A 117       3.290   5.580  12.461  1.00  0.59           H  
ATOM   1795  HA  LYS A 117       5.120   5.279  14.831  1.00  0.59           H  
ATOM   1796 1HB  LYS A 117       5.960   5.180  11.914  1.00  0.59           H  
ATOM   1797 2HB  LYS A 117       7.038   5.108  13.284  1.00  0.59           H  
ATOM   1798 1HG  LYS A 117       4.911   3.016  12.682  1.00  0.59           H  
ATOM   1799 2HG  LYS A 117       6.601   2.903  12.197  1.00  0.59           H  
ATOM   1800 1HD  LYS A 117       7.307   3.033  14.553  1.00  0.59           H  
ATOM   1801 2HD  LYS A 117       5.619   3.140  15.057  1.00  0.59           H  
ATOM   1802 1HE  LYS A 117       5.199   0.904  14.038  1.00  0.59           H  
ATOM   1803 2HE  LYS A 117       6.918   0.812  13.609  1.00  0.59           H  
ATOM   1804 1HZ  LYS A 117       6.489  -0.321  15.713  1.00  0.59           H  
ATOM   1805 2HZ  LYS A 117       7.450   0.984  15.924  1.00  0.59           H  
ATOM   1806 3HZ  LYS A 117       5.884   1.032  16.391  1.00  0.59           H  
ATOM   1807  N   VAL A 118       6.112   7.592  14.574  1.00  0.60           N  
ATOM   1808  CA  VAL A 118       6.503   9.005  14.527  1.00  0.60           C  
ATOM   1809  C   VAL A 118       8.004   9.167  14.399  1.00  0.60           C  
ATOM   1810  O   VAL A 118       8.756   8.546  15.153  1.00  0.60           O  
ATOM   1811  CB  VAL A 118       6.058   9.753  15.791  1.00  0.60           C  
ATOM   1812  CG1 VAL A 118       6.512  11.228  15.741  1.00  0.60           C  
ATOM   1813  CG2 VAL A 118       4.592   9.667  15.923  1.00  0.60           C  
ATOM   1814  H   VAL A 118       6.521   6.969  15.276  1.00  0.60           H  
ATOM   1815  HA  VAL A 118       6.029   9.467  13.665  1.00  0.60           H  
ATOM   1816  HB  VAL A 118       6.521   9.301  16.640  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 118       6.191  11.731  16.639  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 118       7.596  11.286  15.667  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 118       6.060  11.719  14.872  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 118       4.303  10.169  16.835  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 118       4.112  10.135  15.065  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 118       4.312   8.632  15.968  1.00  0.60           H  
ATOM   1823  N   ILE A 119       8.424   9.993  13.447  1.00  0.63           N  
ATOM   1824  CA  ILE A 119       9.836  10.262  13.248  1.00  0.63           C  
ATOM   1825  C   ILE A 119      10.121  11.717  13.576  1.00  0.63           C  
ATOM   1826  O   ILE A 119       9.521  12.612  12.984  1.00  0.63           O  
ATOM   1827  CB  ILE A 119      10.276   9.987  11.810  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       9.993   8.534  11.432  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119      11.764  10.293  11.669  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119      10.218   8.231  10.021  1.00  0.63           C  
ATOM   1831  H   ILE A 119       7.730  10.459  12.866  1.00  0.63           H  
ATOM   1832  HA  ILE A 119      10.405   9.640  13.916  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       9.728  10.609  11.151  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119      10.617   7.900  11.982  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119       8.955   8.302  11.667  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119      12.074  10.106  10.644  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119      11.952  11.336  11.919  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119      12.336   9.657  12.342  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       9.989   7.182   9.846  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       9.577   8.848   9.403  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119      11.262   8.427   9.767  1.00  0.63           H  
ATOM   1842  N   ILE A 120      11.028  11.952  14.509  1.00  0.67           N  
ATOM   1843  CA  ILE A 120      11.322  13.314  14.923  1.00  0.67           C  
ATOM   1844  C   ILE A 120      12.558  13.792  14.178  1.00  0.67           C  
ATOM   1845  O   ILE A 120      13.589  13.126  14.160  1.00  0.67           O  
ATOM   1846  CB  ILE A 120      11.524  13.412  16.453  1.00  0.67           C  
ATOM   1847  CG1 ILE A 120      10.289  12.915  17.186  1.00  0.67           C  
ATOM   1848  CG2 ILE A 120      11.759  14.870  16.872  1.00  0.67           C  
ATOM   1849  CD1 ILE A 120      10.537  12.777  18.659  1.00  0.67           C  
ATOM   1850  H   ILE A 120      11.495  11.161  14.945  1.00  0.67           H  
ATOM   1851  HA  ILE A 120      10.505  13.960  14.641  1.00  0.67           H  
ATOM   1852  HB  ILE A 120      12.370  12.810  16.758  1.00  0.67           H  
ATOM   1853 1HG1 ILE A 120       9.460  13.603  17.027  1.00  0.67           H  
ATOM   1854 2HG1 ILE A 120      10.011  11.933  16.794  1.00  0.67           H  
ATOM   1855 1HG2 ILE A 120      11.893  14.924  17.952  1.00  0.67           H  
ATOM   1856 2HG2 ILE A 120      12.624  15.252  16.399  1.00  0.67           H  
ATOM   1857 3HG2 ILE A 120      10.893  15.473  16.585  1.00  0.67           H  
ATOM   1858 1HD1 ILE A 120       9.655  12.405  19.152  1.00  0.67           H  
ATOM   1859 2HD1 ILE A 120      11.358  12.075  18.823  1.00  0.67           H  
ATOM   1860 3HD1 ILE A 120      10.799  13.750  19.079  1.00  0.67           H  
ATOM   1861  N   SER A 121      12.469  14.966  13.568  1.00  0.71           N  
ATOM   1862  CA  SER A 121      13.564  15.547  12.777  1.00  0.71           C  
ATOM   1863  C   SER A 121      14.512  16.401  13.626  1.00  0.71           C  
ATOM   1864  O   SER A 121      15.040  17.425  13.184  1.00  0.71           O  
ATOM   1865  CB  SER A 121      13.004  16.342  11.634  1.00  0.71           C  
ATOM   1866  OG  SER A 121      12.215  17.378  12.087  1.00  0.71           O  
ATOM   1867  H   SER A 121      11.592  15.488  13.629  1.00  0.71           H  
ATOM   1868  HA  SER A 121      14.141  14.725  12.359  1.00  0.71           H  
ATOM   1869 1HB  SER A 121      13.803  16.750  11.045  1.00  0.71           H  
ATOM   1870 2HB  SER A 121      12.413  15.688  10.994  1.00  0.71           H  
ATOM   1871  HG  SER A 121      11.632  16.986  12.777  1.00  0.71           H  
ATOM   1872  N   ALA A 122      14.624  16.004  14.879  1.00  0.76           N  
ATOM   1873  CA  ALA A 122      15.437  16.619  15.903  1.00  0.76           C  
ATOM   1874  C   ALA A 122      15.767  15.551  16.969  1.00  0.76           C  
ATOM   1875  O   ALA A 122      15.114  14.495  16.998  1.00  0.76           O  
ATOM   1876  CB  ALA A 122      14.695  17.803  16.516  1.00  0.76           C  
ATOM   1877  H   ALA A 122      14.127  15.164  15.119  1.00  0.76           H  
ATOM   1878  HA  ALA A 122      16.347  16.962  15.430  1.00  0.76           H  
ATOM   1879 1HB  ALA A 122      15.293  18.282  17.278  1.00  0.76           H  
ATOM   1880 2HB  ALA A 122      14.468  18.528  15.734  1.00  0.76           H  
ATOM   1881 3HB  ALA A 122      13.770  17.451  16.962  1.00  0.76           H  
ATOM   1882  N   PRO A 123      16.809  15.745  17.800  1.00  0.81           N  
ATOM   1883  CA  PRO A 123      17.119  14.928  18.949  1.00  0.81           C  
ATOM   1884  C   PRO A 123      15.928  15.026  19.877  1.00  0.81           C  
ATOM   1885  O   PRO A 123      15.206  16.024  19.850  1.00  0.81           O  
ATOM   1886  CB  PRO A 123      18.372  15.588  19.541  1.00  0.81           C  
ATOM   1887  CG  PRO A 123      18.972  16.349  18.400  1.00  0.81           C  
ATOM   1888  CD  PRO A 123      17.772  16.849  17.606  1.00  0.81           C  
ATOM   1889  HA  PRO A 123      17.306  13.891  18.639  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123      18.089  16.234  20.384  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123      19.046  14.818  19.941  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123      19.615  17.159  18.774  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123      19.615  15.676  17.813  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123      17.393  17.776  18.051  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123      18.068  16.978  16.585  1.00  0.81           H  
ATOM   1896  N   ALA A 124      15.697  14.016  20.689  1.00  0.85           N  
ATOM   1897  CA  ALA A 124      14.577  14.101  21.607  1.00  0.85           C  
ATOM   1898  C   ALA A 124      14.865  13.379  22.904  1.00  0.85           C  
ATOM   1899  O   ALA A 124      15.620  12.402  22.944  1.00  0.85           O  
ATOM   1900  CB  ALA A 124      13.337  13.528  20.954  1.00  0.85           C  
ATOM   1901  H   ALA A 124      16.290  13.199  20.686  1.00  0.85           H  
ATOM   1902  HA  ALA A 124      14.410  15.150  21.848  1.00  0.85           H  
ATOM   1903 1HB  ALA A 124      12.489  13.596  21.629  1.00  0.85           H  
ATOM   1904 2HB  ALA A 124      13.124  14.084  20.043  1.00  0.85           H  
ATOM   1905 3HB  ALA A 124      13.499  12.499  20.704  1.00  0.85           H  
ATOM   1906  N   SER A 125      14.254  13.874  23.967  1.00  0.87           N  
ATOM   1907  CA  SER A 125      14.389  13.271  25.272  1.00  0.87           C  
ATOM   1908  C   SER A 125      13.454  12.088  25.444  1.00  0.87           C  
ATOM   1909  O   SER A 125      12.404  12.002  24.797  1.00  0.87           O  
ATOM   1910  CB  SER A 125      14.130  14.303  26.350  1.00  0.87           C  
ATOM   1911  OG  SER A 125      15.104  15.317  26.331  1.00  0.87           O  
ATOM   1912  H   SER A 125      13.658  14.693  23.849  1.00  0.87           H  
ATOM   1913  HA  SER A 125      15.414  12.913  25.378  1.00  0.87           H  
ATOM   1914 1HB  SER A 125      13.139  14.741  26.190  1.00  0.87           H  
ATOM   1915 2HB  SER A 125      14.115  13.821  27.326  1.00  0.87           H  
ATOM   1916  HG  SER A 125      14.797  15.983  26.953  1.00  0.87           H  
ATOM   1917  N   ASN A 126      13.849  11.177  26.332  1.00  0.86           N  
ATOM   1918  CA  ASN A 126      13.034  10.026  26.699  1.00  0.86           C  
ATOM   1919  C   ASN A 126      12.604   9.168  25.502  1.00  0.86           C  
ATOM   1920  O   ASN A 126      11.508   8.611  25.504  1.00  0.86           O  
ATOM   1921  CB  ASN A 126      11.818  10.516  27.477  1.00  0.86           C  
ATOM   1922  CG  ASN A 126      12.193  11.143  28.816  1.00  0.86           C  
ATOM   1923  OD1 ASN A 126      12.927  10.518  29.594  1.00  0.86           O  
ATOM   1924  ND2 ASN A 126      11.727  12.348  29.099  1.00  0.86           N  
ATOM   1925  H   ASN A 126      14.740  11.308  26.792  1.00  0.86           H  
ATOM   1926  HA  ASN A 126      13.628   9.383  27.352  1.00  0.86           H  
ATOM   1927 1HB  ASN A 126      11.256  11.251  26.894  1.00  0.86           H  
ATOM   1928 2HB  ASN A 126      11.147   9.679  27.659  1.00  0.86           H  
ATOM   1929 1HD2 ASN A 126      11.961  12.779  29.968  1.00  0.86           H  
ATOM   1930 2HD2 ASN A 126      11.134  12.873  28.444  1.00  0.86           H  
ATOM   1931  N   GLU A 127      13.490   8.997  24.522  1.00  0.83           N  
ATOM   1932  CA  GLU A 127      13.150   8.226  23.334  1.00  0.83           C  
ATOM   1933  C   GLU A 127      13.190   6.738  23.410  1.00  0.83           C  
ATOM   1934  O   GLU A 127      13.802   6.141  24.300  1.00  0.83           O  
ATOM   1935  CB  GLU A 127      13.993   8.649  22.140  1.00  0.83           C  
ATOM   1936  CG  GLU A 127      13.562   9.883  21.555  1.00  0.83           C  
ATOM   1937  CD  GLU A 127      12.192   9.664  21.007  1.00  0.83           C  
ATOM   1938  OE1 GLU A 127      11.867   8.522  20.730  1.00  0.83           O  
ATOM   1939  OE2 GLU A 127      11.449  10.598  20.879  1.00  0.83           O  
ATOM   1940  H   GLU A 127      14.391   9.449  24.583  1.00  0.83           H  
ATOM   1941  HA  GLU A 127      12.125   8.474  23.086  1.00  0.83           H  
ATOM   1942 1HB  GLU A 127      15.034   8.769  22.450  1.00  0.83           H  
ATOM   1943 2HB  GLU A 127      13.971   7.897  21.365  1.00  0.83           H  
ATOM   1944 1HG  GLU A 127      13.531  10.660  22.321  1.00  0.83           H  
ATOM   1945 2HG  GLU A 127      14.250  10.182  20.767  1.00  0.83           H  
ATOM   1946  N   ASP A 128      12.535   6.147  22.414  1.00  0.80           N  
ATOM   1947  CA  ASP A 128      12.555   4.710  22.227  1.00  0.80           C  
ATOM   1948  C   ASP A 128      13.892   4.386  21.559  1.00  0.80           C  
ATOM   1949  O   ASP A 128      14.528   3.374  21.851  1.00  0.80           O  
ATOM   1950  CB  ASP A 128      11.401   4.215  21.342  1.00  0.80           C  
ATOM   1951  CG  ASP A 128       9.920   4.415  21.881  1.00  0.80           C  
ATOM   1952  OD1 ASP A 128       9.721   4.705  23.070  1.00  0.80           O  
ATOM   1953  OD2 ASP A 128       8.981   4.272  21.068  1.00  0.80           O  
ATOM   1954  H   ASP A 128      12.075   6.773  21.736  1.00  0.80           H  
ATOM   1955  HA  ASP A 128      12.513   4.215  23.200  1.00  0.80           H  
ATOM   1956 1HB  ASP A 128      11.490   4.664  20.382  1.00  0.80           H  
ATOM   1957 2HB  ASP A 128      11.540   3.151  21.190  1.00  0.80           H  
ATOM   1958  N   ALA A 129      14.298   5.266  20.626  1.00  0.76           N  
ATOM   1959  CA  ALA A 129      15.556   5.115  19.897  1.00  0.76           C  
ATOM   1960  C   ALA A 129      15.961   6.364  19.100  1.00  0.76           C  
ATOM   1961  O   ALA A 129      15.095   7.131  18.664  1.00  0.76           O  
ATOM   1962  CB  ALA A 129      15.462   3.964  18.950  1.00  0.76           C  
ATOM   1963  H   ALA A 129      13.713   6.069  20.440  1.00  0.76           H  
ATOM   1964  HA  ALA A 129      16.340   4.915  20.629  1.00  0.76           H  
ATOM   1965 1HB  ALA A 129      16.425   3.866  18.483  1.00  0.76           H  
ATOM   1966 2HB  ALA A 129      15.230   3.060  19.485  1.00  0.76           H  
ATOM   1967 3HB  ALA A 129      14.687   4.159  18.208  1.00  0.76           H  
ATOM   1968  N   THR A 130      17.273   6.494  18.843  1.00  0.72           N  
ATOM   1969  CA  THR A 130      17.822   7.538  17.964  1.00  0.72           C  
ATOM   1970  C   THR A 130      18.678   6.932  16.851  1.00  0.72           C  
ATOM   1971  O   THR A 130      19.608   6.166  17.135  1.00  0.72           O  
ATOM   1972  CB  THR A 130      18.704   8.531  18.752  1.00  0.72           C  
ATOM   1973  OG1 THR A 130      17.925   9.144  19.789  1.00  0.72           O  
ATOM   1974  CG2 THR A 130      19.244   9.620  17.810  1.00  0.72           C  
ATOM   1975  H   THR A 130      17.915   5.833  19.259  1.00  0.72           H  
ATOM   1976  HA  THR A 130      17.000   8.077  17.495  1.00  0.72           H  
ATOM   1977  HB  THR A 130      19.543   7.997  19.204  1.00  0.72           H  
ATOM   1978  HG1 THR A 130      18.471   9.757  20.290  1.00  0.72           H  
ATOM   1979 1HG2 THR A 130      19.863  10.316  18.375  1.00  0.72           H  
ATOM   1980 2HG2 THR A 130      19.843   9.165  17.025  1.00  0.72           H  
ATOM   1981 3HG2 THR A 130      18.409  10.157  17.359  1.00  0.72           H  
ATOM   1982  N   PHE A 131      18.383   7.294  15.602  1.00  0.69           N  
ATOM   1983  CA  PHE A 131      19.133   6.761  14.472  1.00  0.69           C  
ATOM   1984  C   PHE A 131      19.651   7.759  13.452  1.00  0.69           C  
ATOM   1985  O   PHE A 131      19.010   8.763  13.139  1.00  0.69           O  
ATOM   1986  CB  PHE A 131      18.313   5.721  13.719  1.00  0.69           C  
ATOM   1987  CG  PHE A 131      18.013   4.474  14.490  1.00  0.69           C  
ATOM   1988  CD1 PHE A 131      16.924   4.319  15.287  1.00  0.69           C  
ATOM   1989  CD2 PHE A 131      18.853   3.448  14.393  1.00  0.69           C  
ATOM   1990  CE1 PHE A 131      16.698   3.141  15.936  1.00  0.69           C  
ATOM   1991  CE2 PHE A 131      18.646   2.296  15.052  1.00  0.69           C  
ATOM   1992  CZ  PHE A 131      17.570   2.137  15.825  1.00  0.69           C  
ATOM   1993  H   PHE A 131      17.611   7.945  15.444  1.00  0.69           H  
ATOM   1994  HA  PHE A 131      20.003   6.258  14.876  1.00  0.69           H  
ATOM   1995 1HB  PHE A 131      17.372   6.168  13.408  1.00  0.69           H  
ATOM   1996 2HB  PHE A 131      18.849   5.435  12.813  1.00  0.69           H  
ATOM   1997  HD1 PHE A 131      16.246   5.125  15.399  1.00  0.69           H  
ATOM   1998  HD2 PHE A 131      19.718   3.559  13.768  1.00  0.69           H  
ATOM   1999  HE1 PHE A 131      15.822   3.009  16.541  1.00  0.69           H  
ATOM   2000  HE2 PHE A 131      19.343   1.509  14.946  1.00  0.69           H  
ATOM   2001  HZ  PHE A 131      17.405   1.197  16.348  1.00  0.69           H  
ATOM   2002  N   VAL A 132      20.798   7.387  12.888  1.00  0.67           N  
ATOM   2003  CA  VAL A 132      21.476   8.063  11.784  1.00  0.67           C  
ATOM   2004  C   VAL A 132      21.720   7.090  10.627  1.00  0.67           C  
ATOM   2005  O   VAL A 132      22.341   6.025  10.800  1.00  0.67           O  
ATOM   2006  CB  VAL A 132      22.817   8.639  12.263  1.00  0.67           C  
ATOM   2007  CG1 VAL A 132      23.572   9.284  11.122  1.00  0.67           C  
ATOM   2008  CG2 VAL A 132      22.564   9.634  13.344  1.00  0.67           C  
ATOM   2009  H   VAL A 132      21.227   6.546  13.264  1.00  0.67           H  
ATOM   2010  HA  VAL A 132      20.846   8.883  11.433  1.00  0.67           H  
ATOM   2011  HB  VAL A 132      23.422   7.840  12.654  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 132      24.518   9.675  11.486  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 132      23.764   8.543  10.344  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 132      22.982  10.089  10.706  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 132      23.510  10.024  13.699  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 132      21.956  10.440  12.966  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 132      22.039   9.149  14.151  1.00  0.67           H  
ATOM   2018  N   TYR A 133      21.203   7.430   9.448  1.00  0.67           N  
ATOM   2019  CA  TYR A 133      21.342   6.532   8.311  1.00  0.67           C  
ATOM   2020  C   TYR A 133      22.804   6.345   7.946  1.00  0.67           C  
ATOM   2021  O   TYR A 133      23.543   7.320   7.758  1.00  0.67           O  
ATOM   2022  CB  TYR A 133      20.561   7.040   7.112  1.00  0.67           C  
ATOM   2023  CG  TYR A 133      20.620   6.100   5.938  1.00  0.67           C  
ATOM   2024  CD1 TYR A 133      19.829   5.000   5.937  1.00  0.67           C  
ATOM   2025  CD2 TYR A 133      21.471   6.332   4.891  1.00  0.67           C  
ATOM   2026  CE1 TYR A 133      19.865   4.107   4.882  1.00  0.67           C  
ATOM   2027  CE2 TYR A 133      21.529   5.448   3.825  1.00  0.67           C  
ATOM   2028  CZ  TYR A 133      20.717   4.331   3.823  1.00  0.67           C  
ATOM   2029  OH  TYR A 133      20.741   3.425   2.773  1.00  0.67           O  
ATOM   2030  H   TYR A 133      20.708   8.306   9.346  1.00  0.67           H  
ATOM   2031  HA  TYR A 133      20.947   5.558   8.587  1.00  0.67           H  
ATOM   2032 1HB  TYR A 133      19.513   7.181   7.386  1.00  0.67           H  
ATOM   2033 2HB  TYR A 133      20.946   7.991   6.798  1.00  0.67           H  
ATOM   2034  HD1 TYR A 133      19.173   4.841   6.779  1.00  0.67           H  
ATOM   2035  HD2 TYR A 133      22.091   7.209   4.905  1.00  0.67           H  
ATOM   2036  HE1 TYR A 133      19.229   3.227   4.882  1.00  0.67           H  
ATOM   2037  HE2 TYR A 133      22.207   5.638   2.990  1.00  0.67           H  
ATOM   2038  HH  TYR A 133      21.364   3.731   2.073  1.00  0.67           H  
ATOM   2039  N   GLY A 134      23.204   5.080   7.793  1.00  0.68           N  
ATOM   2040  CA  GLY A 134      24.561   4.710   7.432  1.00  0.68           C  
ATOM   2041  C   GLY A 134      25.415   4.405   8.659  1.00  0.68           C  
ATOM   2042  O   GLY A 134      26.468   3.785   8.543  1.00  0.68           O  
ATOM   2043  H   GLY A 134      22.551   4.313   7.952  1.00  0.68           H  
ATOM   2044 1HA  GLY A 134      24.538   3.842   6.775  1.00  0.68           H  
ATOM   2045 2HA  GLY A 134      25.016   5.521   6.865  1.00  0.68           H  
ATOM   2046  N   VAL A 135      24.947   4.788   9.843  1.00  0.71           N  
ATOM   2047  CA  VAL A 135      25.729   4.568  11.051  1.00  0.71           C  
ATOM   2048  C   VAL A 135      25.117   3.471  11.921  1.00  0.71           C  
ATOM   2049  O   VAL A 135      25.806   2.521  12.295  1.00  0.71           O  
ATOM   2050  CB  VAL A 135      25.828   5.873  11.849  1.00  0.71           C  
ATOM   2051  CG1 VAL A 135      26.568   5.666  13.091  1.00  0.71           C  
ATOM   2052  CG2 VAL A 135      26.503   6.942  11.032  1.00  0.71           C  
ATOM   2053  H   VAL A 135      24.051   5.267   9.918  1.00  0.71           H  
ATOM   2054  HA  VAL A 135      26.736   4.263  10.766  1.00  0.71           H  
ATOM   2055  HB  VAL A 135      24.827   6.190  12.106  1.00  0.71           H  
ATOM   2056 1HG1 VAL A 135      26.615   6.596  13.643  1.00  0.71           H  
ATOM   2057 2HG1 VAL A 135      26.070   4.905  13.695  1.00  0.71           H  
ATOM   2058 3HG1 VAL A 135      27.576   5.340  12.842  1.00  0.71           H  
ATOM   2059 1HG2 VAL A 135      26.544   7.859  11.606  1.00  0.71           H  
ATOM   2060 2HG2 VAL A 135      27.502   6.621  10.800  1.00  0.71           H  
ATOM   2061 3HG2 VAL A 135      25.943   7.116  10.112  1.00  0.71           H  
ATOM   2062  N   ASN A 136      23.825   3.596  12.255  1.00  0.74           N  
ATOM   2063  CA  ASN A 136      23.205   2.570  13.107  1.00  0.74           C  
ATOM   2064  C   ASN A 136      21.805   2.133  12.668  1.00  0.74           C  
ATOM   2065  O   ASN A 136      21.121   1.423  13.404  1.00  0.74           O  
ATOM   2066  CB  ASN A 136      23.134   3.041  14.560  1.00  0.74           C  
ATOM   2067  CG  ASN A 136      22.258   4.245  14.751  1.00  0.74           C  
ATOM   2068  OD1 ASN A 136      21.968   4.941  13.767  1.00  0.74           O  
ATOM   2069  ND2 ASN A 136      21.818   4.468  15.976  1.00  0.74           N  
ATOM   2070  H   ASN A 136      23.296   4.400  11.916  1.00  0.74           H  
ATOM   2071  HA  ASN A 136      23.831   1.676  13.071  1.00  0.74           H  
ATOM   2072 1HB  ASN A 136      22.753   2.231  15.185  1.00  0.74           H  
ATOM   2073 2HB  ASN A 136      24.140   3.282  14.915  1.00  0.74           H  
ATOM   2074 1HD2 ASN A 136      21.177   5.232  16.194  1.00  0.74           H  
ATOM   2075 2HD2 ASN A 136      22.091   3.855  16.718  1.00  0.74           H  
ATOM   2076  N   HIS A 137      21.387   2.476  11.453  1.00  0.77           N  
ATOM   2077  CA  HIS A 137      20.007   2.191  11.024  1.00  0.77           C  
ATOM   2078  C   HIS A 137      19.598   0.717  11.025  1.00  0.77           C  
ATOM   2079  O   HIS A 137      18.415   0.384  11.170  1.00  0.77           O  
ATOM   2080  CB  HIS A 137      19.723   2.765   9.644  1.00  0.77           C  
ATOM   2081  CG  HIS A 137      20.456   2.134   8.484  1.00  0.77           C  
ATOM   2082  ND1 HIS A 137      21.751   2.471   8.133  1.00  0.77           N  
ATOM   2083  CD2 HIS A 137      20.073   1.166   7.613  1.00  0.77           C  
ATOM   2084  CE1 HIS A 137      22.122   1.734   7.091  1.00  0.77           C  
ATOM   2085  NE2 HIS A 137      21.122   0.943   6.762  1.00  0.77           N  
ATOM   2086  H   HIS A 137      22.002   3.008  10.857  1.00  0.77           H  
ATOM   2087  HA  HIS A 137      19.326   2.694  11.704  1.00  0.77           H  
ATOM   2088 1HB  HIS A 137      18.672   2.691   9.469  1.00  0.77           H  
ATOM   2089 2HB  HIS A 137      19.961   3.820   9.658  1.00  0.77           H  
ATOM   2090  HD2 HIS A 137      19.111   0.655   7.595  1.00  0.77           H  
ATOM   2091  HE1 HIS A 137      23.089   1.772   6.590  1.00  0.77           H  
ATOM   2092  HE2 HIS A 137      21.123   0.271   6.005  1.00  0.77           H  
ATOM   2093  N   GLU A 138      20.579  -0.166  10.931  1.00  0.80           N  
ATOM   2094  CA  GLU A 138      20.357  -1.601  10.895  1.00  0.80           C  
ATOM   2095  C   GLU A 138      19.710  -2.117  12.185  1.00  0.80           C  
ATOM   2096  O   GLU A 138      19.097  -3.186  12.189  1.00  0.80           O  
ATOM   2097  CB  GLU A 138      21.681  -2.328  10.643  1.00  0.80           C  
ATOM   2098  CG  GLU A 138      22.258  -2.099   9.243  1.00  0.80           C  
ATOM   2099  CD  GLU A 138      23.578  -2.805   9.011  1.00  0.80           C  
ATOM   2100  OE1 GLU A 138      24.092  -3.389   9.936  1.00  0.80           O  
ATOM   2101  OE2 GLU A 138      24.067  -2.758   7.905  1.00  0.80           O  
ATOM   2102  H   GLU A 138      21.522   0.181  10.851  1.00  0.80           H  
ATOM   2103  HA  GLU A 138      19.684  -1.819  10.067  1.00  0.80           H  
ATOM   2104 1HB  GLU A 138      22.420  -1.996  11.372  1.00  0.80           H  
ATOM   2105 2HB  GLU A 138      21.541  -3.400  10.781  1.00  0.80           H  
ATOM   2106 1HG  GLU A 138      21.538  -2.447   8.504  1.00  0.80           H  
ATOM   2107 2HG  GLU A 138      22.393  -1.025   9.095  1.00  0.80           H  
ATOM   2108  N   SER A 139      19.850  -1.366  13.280  1.00  0.82           N  
ATOM   2109  CA  SER A 139      19.309  -1.788  14.562  1.00  0.82           C  
ATOM   2110  C   SER A 139      17.840  -1.383  14.802  1.00  0.82           C  
ATOM   2111  O   SER A 139      17.280  -1.716  15.847  1.00  0.82           O  
ATOM   2112  CB  SER A 139      20.199  -1.278  15.688  1.00  0.82           C  
ATOM   2113  OG  SER A 139      21.470  -1.869  15.626  1.00  0.82           O  
ATOM   2114  H   SER A 139      20.338  -0.472  13.222  1.00  0.82           H  
ATOM   2115  HA  SER A 139      19.350  -2.877  14.591  1.00  0.82           H  
ATOM   2116 1HB  SER A 139      20.309  -0.217  15.624  1.00  0.82           H  
ATOM   2117 2HB  SER A 139      19.735  -1.503  16.646  1.00  0.82           H  
ATOM   2118  HG  SER A 139      21.319  -2.816  15.604  1.00  0.82           H  
ATOM   2119  N   TYR A 140      17.208  -0.643  13.877  1.00  0.84           N  
ATOM   2120  CA  TYR A 140      15.800  -0.258  14.097  1.00  0.84           C  
ATOM   2121  C   TYR A 140      14.858  -1.457  14.140  1.00  0.84           C  
ATOM   2122  O   TYR A 140      14.858  -2.305  13.229  1.00  0.84           O  
ATOM   2123  CB  TYR A 140      15.324   0.751  13.058  1.00  0.84           C  
ATOM   2124  CG  TYR A 140      13.842   1.137  13.221  1.00  0.84           C  
ATOM   2125  CD1 TYR A 140      13.454   1.948  14.246  1.00  0.84           C  
ATOM   2126  CD2 TYR A 140      12.886   0.684  12.323  1.00  0.84           C  
ATOM   2127  CE1 TYR A 140      12.131   2.311  14.388  1.00  0.84           C  
ATOM   2128  CE2 TYR A 140      11.561   1.041  12.473  1.00  0.84           C  
ATOM   2129  CZ  TYR A 140      11.189   1.853  13.508  1.00  0.84           C  
ATOM   2130  OH  TYR A 140       9.879   2.218  13.679  1.00  0.84           O  
ATOM   2131  H   TYR A 140      17.691  -0.360  13.021  1.00  0.84           H  
ATOM   2132  HA  TYR A 140      15.722   0.217  15.070  1.00  0.84           H  
ATOM   2133 1HB  TYR A 140      15.925   1.659  13.133  1.00  0.84           H  
ATOM   2134 2HB  TYR A 140      15.470   0.347  12.059  1.00  0.84           H  
ATOM   2135  HD1 TYR A 140      14.190   2.310  14.954  1.00  0.84           H  
ATOM   2136  HD2 TYR A 140      13.181   0.054  11.511  1.00  0.84           H  
ATOM   2137  HE1 TYR A 140      11.834   2.961  15.203  1.00  0.84           H  
ATOM   2138  HE2 TYR A 140      10.816   0.685  11.767  1.00  0.84           H  
ATOM   2139  HH  TYR A 140       9.828   2.893  14.365  1.00  0.84           H  
ATOM   2140  N   ASP A 141      14.013  -1.496  15.185  1.00  0.84           N  
ATOM   2141  CA  ASP A 141      13.069  -2.590  15.395  1.00  0.84           C  
ATOM   2142  C   ASP A 141      11.631  -2.119  15.706  1.00  0.84           C  
ATOM   2143  O   ASP A 141      11.301  -1.906  16.878  1.00  0.84           O  
ATOM   2144  CB  ASP A 141      13.575  -3.485  16.523  1.00  0.84           C  
ATOM   2145  CG  ASP A 141      12.686  -4.708  16.809  1.00  0.84           C  
ATOM   2146  OD1 ASP A 141      11.521  -4.719  16.417  1.00  0.84           O  
ATOM   2147  OD2 ASP A 141      13.189  -5.629  17.420  1.00  0.84           O  
ATOM   2148  H   ASP A 141      14.052  -0.748  15.884  1.00  0.84           H  
ATOM   2149  HA  ASP A 141      13.092  -3.214  14.511  1.00  0.84           H  
ATOM   2150 1HB  ASP A 141      14.582  -3.832  16.279  1.00  0.84           H  
ATOM   2151 2HB  ASP A 141      13.653  -2.892  17.438  1.00  0.84           H  
ATOM   2152  N   PRO A 142      10.706  -2.147  14.722  1.00  0.82           N  
ATOM   2153  CA  PRO A 142       9.334  -1.663  14.782  1.00  0.82           C  
ATOM   2154  C   PRO A 142       8.484  -2.275  15.896  1.00  0.82           C  
ATOM   2155  O   PRO A 142       7.416  -1.736  16.220  1.00  0.82           O  
ATOM   2156  CB  PRO A 142       8.746  -2.147  13.452  1.00  0.82           C  
ATOM   2157  CG  PRO A 142       9.880  -2.292  12.551  1.00  0.82           C  
ATOM   2158  CD  PRO A 142      11.050  -2.715  13.411  1.00  0.82           C  
ATOM   2159  HA  PRO A 142       9.343  -0.565  14.845  1.00  0.82           H  
ATOM   2160 1HB  PRO A 142       8.208  -3.098  13.610  1.00  0.82           H  
ATOM   2161 2HB  PRO A 142       8.011  -1.422  13.080  1.00  0.82           H  
ATOM   2162 1HG  PRO A 142       9.605  -3.076  11.840  1.00  0.82           H  
ATOM   2163 2HG  PRO A 142      10.044  -1.384  11.981  1.00  0.82           H  
ATOM   2164 1HD  PRO A 142      11.126  -3.814  13.468  1.00  0.82           H  
ATOM   2165 2HD  PRO A 142      11.947  -2.239  12.994  1.00  0.82           H  
ATOM   2166  N   GLU A 143       8.882  -3.430  16.444  1.00  0.80           N  
ATOM   2167  CA  GLU A 143       8.058  -4.028  17.489  1.00  0.80           C  
ATOM   2168  C   GLU A 143       8.295  -3.351  18.838  1.00  0.80           C  
ATOM   2169  O   GLU A 143       7.441  -3.404  19.725  1.00  0.80           O  
ATOM   2170  CB  GLU A 143       8.302  -5.535  17.591  1.00  0.80           C  
ATOM   2171  CG  GLU A 143       7.844  -6.323  16.355  1.00  0.80           C  
ATOM   2172  CD  GLU A 143       7.996  -7.835  16.487  1.00  0.80           C  
ATOM   2173  OE1 GLU A 143       8.442  -8.298  17.512  1.00  0.80           O  
ATOM   2174  OE2 GLU A 143       7.656  -8.520  15.550  1.00  0.80           O  
ATOM   2175  H   GLU A 143       9.779  -3.877  16.203  1.00  0.80           H  
ATOM   2176  HA  GLU A 143       7.012  -3.882  17.224  1.00  0.80           H  
ATOM   2177 1HB  GLU A 143       9.371  -5.718  17.732  1.00  0.80           H  
ATOM   2178 2HB  GLU A 143       7.783  -5.931  18.462  1.00  0.80           H  
ATOM   2179 1HG  GLU A 143       6.798  -6.090  16.160  1.00  0.80           H  
ATOM   2180 2HG  GLU A 143       8.428  -5.980  15.500  1.00  0.80           H  
ATOM   2181  N   ASN A 144       9.470  -2.734  18.992  1.00  0.76           N  
ATOM   2182  CA  ASN A 144       9.849  -2.077  20.238  1.00  0.76           C  
ATOM   2183  C   ASN A 144       9.904  -0.556  20.087  1.00  0.76           C  
ATOM   2184  O   ASN A 144       9.742   0.180  21.060  1.00  0.76           O  
ATOM   2185  CB  ASN A 144      11.196  -2.593  20.710  1.00  0.76           C  
ATOM   2186  CG  ASN A 144      11.172  -4.064  21.054  1.00  0.76           C  
ATOM   2187  OD1 ASN A 144      10.206  -4.562  21.645  1.00  0.76           O  
ATOM   2188  ND2 ASN A 144      12.224  -4.767  20.708  1.00  0.76           N  
ATOM   2189  H   ASN A 144      10.119  -2.708  18.207  1.00  0.76           H  
ATOM   2190  HA  ASN A 144       9.098  -2.302  20.994  1.00  0.76           H  
ATOM   2191 1HB  ASN A 144      11.936  -2.429  19.918  1.00  0.76           H  
ATOM   2192 2HB  ASN A 144      11.519  -2.027  21.581  1.00  0.76           H  
ATOM   2193 1HD2 ASN A 144      12.263  -5.747  20.907  1.00  0.76           H  
ATOM   2194 2HD2 ASN A 144      12.993  -4.329  20.240  1.00  0.76           H  
ATOM   2195  N   HIS A 145      10.152  -0.097  18.865  1.00  0.72           N  
ATOM   2196  CA  HIS A 145      10.342   1.322  18.580  1.00  0.72           C  
ATOM   2197  C   HIS A 145       9.127   1.958  17.898  1.00  0.72           C  
ATOM   2198  O   HIS A 145       8.832   1.622  16.745  1.00  0.72           O  
ATOM   2199  CB  HIS A 145      11.557   1.474  17.662  1.00  0.72           C  
ATOM   2200  CG  HIS A 145      12.855   0.975  18.254  1.00  0.72           C  
ATOM   2201  ND1 HIS A 145      13.921   0.530  17.470  1.00  0.72           N  
ATOM   2202  CD2 HIS A 145      13.262   0.857  19.540  1.00  0.72           C  
ATOM   2203  CE1 HIS A 145      14.918   0.167  18.260  1.00  0.72           C  
ATOM   2204  NE2 HIS A 145      14.544   0.354  19.518  1.00  0.72           N  
ATOM   2205  H   HIS A 145      10.277  -0.765  18.108  1.00  0.72           H  
ATOM   2206  HA  HIS A 145      10.525   1.861  19.506  1.00  0.72           H  
ATOM   2207 1HB  HIS A 145      11.371   0.922  16.741  1.00  0.72           H  
ATOM   2208 2HB  HIS A 145      11.683   2.525  17.415  1.00  0.72           H  
ATOM   2209  HD2 HIS A 145      12.686   1.115  20.429  1.00  0.72           H  
ATOM   2210  HE1 HIS A 145      15.884  -0.224  17.927  1.00  0.72           H  
ATOM   2211  HE2 HIS A 145      15.106   0.164  20.340  1.00  0.72           H  
ATOM   2212  N   ASN A 146       8.404   2.853  18.599  1.00  0.69           N  
ATOM   2213  CA  ASN A 146       7.223   3.502  18.006  1.00  0.69           C  
ATOM   2214  C   ASN A 146       7.561   4.922  17.618  1.00  0.69           C  
ATOM   2215  O   ASN A 146       7.070   5.447  16.606  1.00  0.69           O  
ATOM   2216  CB  ASN A 146       6.023   3.462  18.919  1.00  0.69           C  
ATOM   2217  CG  ASN A 146       5.469   2.072  19.122  1.00  0.69           C  
ATOM   2218  OD1 ASN A 146       5.392   1.254  18.182  1.00  0.69           O  
ATOM   2219  ND2 ASN A 146       5.073   1.775  20.337  1.00  0.69           N  
ATOM   2220  H   ASN A 146       8.685   3.128  19.549  1.00  0.69           H  
ATOM   2221  HA  ASN A 146       6.960   2.986  17.095  1.00  0.69           H  
ATOM   2222 1HB  ASN A 146       6.298   3.885  19.891  1.00  0.69           H  
ATOM   2223 2HB  ASN A 146       5.253   4.081  18.502  1.00  0.69           H  
ATOM   2224 1HD2 ASN A 146       4.697   0.868  20.535  1.00  0.69           H  
ATOM   2225 2HD2 ASN A 146       5.150   2.452  21.068  1.00  0.69           H  
ATOM   2226  N   VAL A 147       8.432   5.520  18.413  1.00  0.67           N  
ATOM   2227  CA  VAL A 147       8.888   6.864  18.137  1.00  0.67           C  
ATOM   2228  C   VAL A 147      10.383   6.790  17.911  1.00  0.67           C  
ATOM   2229  O   VAL A 147      11.110   6.116  18.635  1.00  0.67           O  
ATOM   2230  CB  VAL A 147       8.561   7.855  19.263  1.00  0.67           C  
ATOM   2231  CG1 VAL A 147       9.103   9.248  18.904  1.00  0.67           C  
ATOM   2232  CG2 VAL A 147       7.072   7.934  19.460  1.00  0.67           C  
ATOM   2233  H   VAL A 147       8.770   5.031  19.253  1.00  0.67           H  
ATOM   2234  HA  VAL A 147       8.416   7.225  17.226  1.00  0.67           H  
ATOM   2235  HB  VAL A 147       9.049   7.533  20.188  1.00  0.67           H  
ATOM   2236 1HG1 VAL A 147       8.879   9.939  19.709  1.00  0.67           H  
ATOM   2237 2HG1 VAL A 147      10.183   9.205  18.773  1.00  0.67           H  
ATOM   2238 3HG1 VAL A 147       8.642   9.599  17.981  1.00  0.67           H  
ATOM   2239 1HG2 VAL A 147       6.887   8.647  20.236  1.00  0.67           H  
ATOM   2240 2HG2 VAL A 147       6.591   8.258  18.559  1.00  0.67           H  
ATOM   2241 3HG2 VAL A 147       6.686   6.957  19.740  1.00  0.67           H  
ATOM   2242  N   ILE A 148      10.823   7.418  16.860  1.00  0.66           N  
ATOM   2243  CA  ILE A 148      12.224   7.421  16.529  1.00  0.66           C  
ATOM   2244  C   ILE A 148      12.740   8.805  16.256  1.00  0.66           C  
ATOM   2245  O   ILE A 148      12.112   9.573  15.530  1.00  0.66           O  
ATOM   2246  CB  ILE A 148      12.439   6.542  15.289  1.00  0.66           C  
ATOM   2247  CG1 ILE A 148      13.849   6.496  14.902  1.00  0.66           C  
ATOM   2248  CG2 ILE A 148      11.658   7.009  14.177  1.00  0.66           C  
ATOM   2249  CD1 ILE A 148      14.086   5.468  13.871  1.00  0.66           C  
ATOM   2250  H   ILE A 148      10.156   7.920  16.274  1.00  0.66           H  
ATOM   2251  HA  ILE A 148      12.787   7.010  17.368  1.00  0.66           H  
ATOM   2252  HB  ILE A 148      12.135   5.524  15.529  1.00  0.66           H  
ATOM   2253 1HG1 ILE A 148      14.136   7.464  14.498  1.00  0.66           H  
ATOM   2254 2HG1 ILE A 148      14.459   6.303  15.782  1.00  0.66           H  
ATOM   2255 1HG2 ILE A 148      11.818   6.353  13.325  1.00  0.66           H  
ATOM   2256 2HG2 ILE A 148      10.603   7.010  14.442  1.00  0.66           H  
ATOM   2257 3HG2 ILE A 148      11.983   8.007  13.937  1.00  0.66           H  
ATOM   2258 1HD1 ILE A 148      15.112   5.463  13.577  1.00  0.66           H  
ATOM   2259 2HD1 ILE A 148      13.825   4.538  14.274  1.00  0.66           H  
ATOM   2260 3HD1 ILE A 148      13.473   5.678  12.997  1.00  0.66           H  
ATOM   2261  N   SER A 149      13.896   9.106  16.812  1.00  0.67           N  
ATOM   2262  CA  SER A 149      14.541  10.361  16.513  1.00  0.67           C  
ATOM   2263  C   SER A 149      15.492  10.177  15.360  1.00  0.67           C  
ATOM   2264  O   SER A 149      16.221   9.187  15.285  1.00  0.67           O  
ATOM   2265  CB  SER A 149      15.278  10.909  17.710  1.00  0.67           C  
ATOM   2266  OG  SER A 149      16.092  12.004  17.336  1.00  0.67           O  
ATOM   2267  H   SER A 149      14.343   8.436  17.445  1.00  0.67           H  
ATOM   2268  HA  SER A 149      13.786  11.085  16.211  1.00  0.67           H  
ATOM   2269 1HB  SER A 149      14.559  11.231  18.465  1.00  0.67           H  
ATOM   2270 2HB  SER A 149      15.886  10.127  18.154  1.00  0.67           H  
ATOM   2271  HG  SER A 149      15.506  12.804  17.257  1.00  0.67           H  
ATOM   2272  N   GLY A 150      15.527  11.172  14.502  1.00  0.69           N  
ATOM   2273  CA  GLY A 150      16.431  11.241  13.373  1.00  0.69           C  
ATOM   2274  C   GLY A 150      17.708  12.005  13.724  1.00  0.69           C  
ATOM   2275  O   GLY A 150      18.421  12.453  12.826  1.00  0.69           O  
ATOM   2276  H   GLY A 150      14.866  11.934  14.616  1.00  0.69           H  
ATOM   2277 1HA  GLY A 150      16.691  10.231  13.054  1.00  0.69           H  
ATOM   2278 2HA  GLY A 150      15.924  11.722  12.540  1.00  0.69           H  
ATOM   2279  N   ALA A 151      17.976  12.182  15.021  1.00  0.70           N  
ATOM   2280  CA  ALA A 151      19.138  12.910  15.516  1.00  0.70           C  
ATOM   2281  C   ALA A 151      19.132  14.348  14.992  1.00  0.70           C  
ATOM   2282  O   ALA A 151      18.123  15.035  15.102  1.00  0.70           O  
ATOM   2283  CB  ALA A 151      20.422  12.170  15.113  1.00  0.70           C  
ATOM   2284  H   ALA A 151      17.318  11.833  15.712  1.00  0.70           H  
ATOM   2285  HA  ALA A 151      19.076  12.945  16.604  1.00  0.70           H  
ATOM   2286 1HB  ALA A 151      21.259  12.695  15.524  1.00  0.70           H  
ATOM   2287 2HB  ALA A 151      20.402  11.160  15.512  1.00  0.70           H  
ATOM   2288 3HB  ALA A 151      20.518  12.120  14.030  1.00  0.70           H  
ATOM   2289  N   SER A 152      20.231  14.813  14.425  1.00  0.71           N  
ATOM   2290  CA  SER A 152      20.301  16.193  13.945  1.00  0.71           C  
ATOM   2291  C   SER A 152      21.249  16.284  12.784  1.00  0.71           C  
ATOM   2292  O   SER A 152      22.052  15.388  12.576  1.00  0.71           O  
ATOM   2293  CB  SER A 152      20.789  17.148  15.031  1.00  0.71           C  
ATOM   2294  OG  SER A 152      22.170  16.945  15.377  1.00  0.71           O  
ATOM   2295  H   SER A 152      21.025  14.208  14.322  1.00  0.71           H  
ATOM   2296  HA  SER A 152      19.308  16.502  13.610  1.00  0.71           H  
ATOM   2297 1HB  SER A 152      20.648  18.175  14.694  1.00  0.71           H  
ATOM   2298 2HB  SER A 152      20.196  17.022  15.901  1.00  0.71           H  
ATOM   2299  HG  SER A 152      22.346  17.585  16.087  1.00  0.71           H  
ATOM   2300  N   CYS A 153      21.208  17.392  12.058  1.00  0.71           N  
ATOM   2301  CA  CYS A 153      22.101  17.595  10.921  1.00  0.71           C  
ATOM   2302  C   CYS A 153      23.568  17.591  11.293  1.00  0.71           C  
ATOM   2303  O   CYS A 153      24.430  17.180  10.517  1.00  0.71           O  
ATOM   2304  CB  CYS A 153      21.780  18.944  10.336  1.00  0.71           C  
ATOM   2305  SG  CYS A 153      22.087  20.303  11.495  1.00  0.71           S  
ATOM   2306  H   CYS A 153      20.527  18.104  12.279  1.00  0.71           H  
ATOM   2307  HA  CYS A 153      21.927  16.814  10.186  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153      22.350  19.111   9.431  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153      20.732  18.983  10.068  1.00  0.71           H  
ATOM   2310  HG  CYS A 153      21.475  21.229  10.740  1.00  0.71           H  
ATOM   2311  N   THR A 154      23.843  17.982  12.514  1.00  0.70           N  
ATOM   2312  CA  THR A 154      25.194  18.037  12.987  1.00  0.70           C  
ATOM   2313  C   THR A 154      25.631  16.640  13.354  1.00  0.70           C  
ATOM   2314  O   THR A 154      26.748  16.218  13.038  1.00  0.70           O  
ATOM   2315  CB  THR A 154      25.288  18.988  14.150  1.00  0.70           C  
ATOM   2316  OG1 THR A 154      24.813  20.258  13.706  1.00  0.70           O  
ATOM   2317  CG2 THR A 154      26.695  19.085  14.583  1.00  0.70           C  
ATOM   2318  H   THR A 154      23.087  18.287  13.108  1.00  0.70           H  
ATOM   2319  HA  THR A 154      25.838  18.402  12.184  1.00  0.70           H  
ATOM   2320  HB  THR A 154      24.669  18.639  14.973  1.00  0.70           H  
ATOM   2321  HG1 THR A 154      25.204  20.470  12.836  1.00  0.70           H  
ATOM   2322 1HG2 THR A 154      26.784  19.785  15.414  1.00  0.70           H  
ATOM   2323 2HG2 THR A 154      27.023  18.109  14.890  1.00  0.70           H  
ATOM   2324 3HG2 THR A 154      27.305  19.422  13.751  1.00  0.70           H  
ATOM   2325  N   THR A 155      24.727  15.908  14.007  1.00  0.69           N  
ATOM   2326  CA  THR A 155      25.028  14.550  14.407  1.00  0.69           C  
ATOM   2327  C   THR A 155      25.234  13.725  13.154  1.00  0.69           C  
ATOM   2328  O   THR A 155      26.170  12.942  13.066  1.00  0.69           O  
ATOM   2329  CB  THR A 155      23.862  13.914  15.148  1.00  0.69           C  
ATOM   2330  OG1 THR A 155      23.533  14.687  16.296  1.00  0.69           O  
ATOM   2331  CG2 THR A 155      24.218  12.490  15.580  1.00  0.69           C  
ATOM   2332  H   THR A 155      23.816  16.302  14.247  1.00  0.69           H  
ATOM   2333  HA  THR A 155      25.932  14.536  15.010  1.00  0.69           H  
ATOM   2334  HB  THR A 155      23.007  13.878  14.489  1.00  0.69           H  
ATOM   2335  HG1 THR A 155      23.053  15.487  16.008  1.00  0.69           H  
ATOM   2336 1HG2 THR A 155      23.387  12.032  16.102  1.00  0.69           H  
ATOM   2337 2HG2 THR A 155      24.464  11.901  14.704  1.00  0.69           H  
ATOM   2338 3HG2 THR A 155      25.050  12.530  16.230  1.00  0.69           H  
ATOM   2339  N   ASN A 156      24.352  13.917  12.169  1.00  0.67           N  
ATOM   2340  CA  ASN A 156      24.395  13.185  10.920  1.00  0.67           C  
ATOM   2341  C   ASN A 156      25.685  13.455  10.181  1.00  0.67           C  
ATOM   2342  O   ASN A 156      26.214  12.567   9.517  1.00  0.67           O  
ATOM   2343  CB  ASN A 156      23.244  13.571  10.016  1.00  0.67           C  
ATOM   2344  CG  ASN A 156      21.909  13.080  10.464  1.00  0.67           C  
ATOM   2345  OD1 ASN A 156      21.763  12.221  11.324  1.00  0.67           O  
ATOM   2346  ND2 ASN A 156      20.907  13.601   9.842  1.00  0.67           N  
ATOM   2347  H   ASN A 156      23.605  14.584  12.304  1.00  0.67           H  
ATOM   2348  HA  ASN A 156      24.355  12.121  11.137  1.00  0.67           H  
ATOM   2349 1HB  ASN A 156      23.208  14.658   9.943  1.00  0.67           H  
ATOM   2350 2HB  ASN A 156      23.436  13.190   9.016  1.00  0.67           H  
ATOM   2351 1HD2 ASN A 156      19.976  13.309  10.065  1.00  0.67           H  
ATOM   2352 2HD2 ASN A 156      21.072  14.279   9.130  1.00  0.67           H  
ATOM   2353  N   CYS A 157      26.187  14.686  10.277  1.00  0.66           N  
ATOM   2354  CA  CYS A 157      27.429  15.036   9.625  1.00  0.66           C  
ATOM   2355  C   CYS A 157      28.632  14.377  10.290  1.00  0.66           C  
ATOM   2356  O   CYS A 157      29.540  13.852   9.615  1.00  0.66           O  
ATOM   2357  CB  CYS A 157      27.671  16.532   9.632  1.00  0.66           C  
ATOM   2358  SG  CYS A 157      29.153  16.973   8.712  1.00  0.66           S  
ATOM   2359  H   CYS A 157      25.680  15.412  10.778  1.00  0.66           H  
ATOM   2360  HA  CYS A 157      27.348  14.722   8.601  1.00  0.66           H  
ATOM   2361 1HB  CYS A 157      26.817  17.040   9.180  1.00  0.66           H  
ATOM   2362 2HB  CYS A 157      27.772  16.894  10.654  1.00  0.66           H  
ATOM   2363  HG  CYS A 157      28.666  16.592   7.528  1.00  0.66           H  
ATOM   2364  N   LEU A 158      28.670  14.460  11.627  1.00  0.65           N  
ATOM   2365  CA  LEU A 158      29.803  13.942  12.367  1.00  0.65           C  
ATOM   2366  C   LEU A 158      29.799  12.444  12.589  1.00  0.65           C  
ATOM   2367  O   LEU A 158      30.827  11.798  12.430  1.00  0.65           O  
ATOM   2368  CB  LEU A 158      29.952  14.564  13.747  1.00  0.65           C  
ATOM   2369  CG  LEU A 158      31.221  14.011  14.408  1.00  0.65           C  
ATOM   2370  CD1 LEU A 158      32.366  14.406  13.534  1.00  0.65           C  
ATOM   2371  CD2 LEU A 158      31.441  14.526  15.773  1.00  0.65           C  
ATOM   2372  H   LEU A 158      27.905  14.914  12.130  1.00  0.65           H  
ATOM   2373  HA  LEU A 158      30.694  14.189  11.795  1.00  0.65           H  
ATOM   2374 1HB  LEU A 158      30.022  15.640  13.657  1.00  0.65           H  
ATOM   2375 2HB  LEU A 158      29.083  14.310  14.353  1.00  0.65           H  
ATOM   2376  HG  LEU A 158      31.156  12.926  14.441  1.00  0.65           H  
ATOM   2377 1HD1 LEU A 158      33.259  14.020  13.930  1.00  0.65           H  
ATOM   2378 2HD1 LEU A 158      32.217  14.018  12.543  1.00  0.65           H  
ATOM   2379 3HD1 LEU A 158      32.430  15.491  13.489  1.00  0.65           H  
ATOM   2380 1HD2 LEU A 158      32.350  14.102  16.170  1.00  0.65           H  
ATOM   2381 2HD2 LEU A 158      31.530  15.596  15.725  1.00  0.65           H  
ATOM   2382 3HD2 LEU A 158      30.630  14.255  16.408  1.00  0.65           H  
ATOM   2383  N   ALA A 159      28.670  11.873  12.979  1.00  0.65           N  
ATOM   2384  CA  ALA A 159      28.615  10.467  13.332  1.00  0.65           C  
ATOM   2385  C   ALA A 159      29.285   9.534  12.303  1.00  0.65           C  
ATOM   2386  O   ALA A 159      30.096   8.721  12.733  1.00  0.65           O  
ATOM   2387  CB  ALA A 159      27.169  10.053  13.572  1.00  0.65           C  
ATOM   2388  H   ALA A 159      27.830  12.427  13.060  1.00  0.65           H  
ATOM   2389  HA  ALA A 159      29.155  10.347  14.270  1.00  0.65           H  
ATOM   2390 1HB  ALA A 159      27.136   9.016  13.900  1.00  0.65           H  
ATOM   2391 2HB  ALA A 159      26.741  10.686  14.349  1.00  0.65           H  
ATOM   2392 3HB  ALA A 159      26.581  10.164  12.681  1.00  0.65           H  
ATOM   2393  N   PRO A 160      29.042   9.584  10.965  1.00  0.65           N  
ATOM   2394  CA  PRO A 160      29.720   8.714  10.021  1.00  0.65           C  
ATOM   2395  C   PRO A 160      31.216   8.990   9.954  1.00  0.65           C  
ATOM   2396  O   PRO A 160      31.998   8.108   9.624  1.00  0.65           O  
ATOM   2397  CB  PRO A 160      29.026   9.045   8.691  1.00  0.65           C  
ATOM   2398  CG  PRO A 160      28.462  10.415   8.880  1.00  0.65           C  
ATOM   2399  CD  PRO A 160      28.065  10.481  10.336  1.00  0.65           C  
ATOM   2400  HA  PRO A 160      29.541   7.669  10.304  1.00  0.65           H  
ATOM   2401 1HB  PRO A 160      29.750   8.985   7.861  1.00  0.65           H  
ATOM   2402 2HB  PRO A 160      28.238   8.313   8.484  1.00  0.65           H  
ATOM   2403 1HG  PRO A 160      29.207  11.184   8.619  1.00  0.65           H  
ATOM   2404 2HG  PRO A 160      27.602  10.576   8.211  1.00  0.65           H  
ATOM   2405 1HD  PRO A 160      28.170  11.500  10.607  1.00  0.65           H  
ATOM   2406 2HD  PRO A 160      27.042  10.121  10.462  1.00  0.65           H  
ATOM   2407  N   MET A 161      31.650  10.194  10.321  1.00  0.65           N  
ATOM   2408  CA  MET A 161      33.074  10.479  10.290  1.00  0.65           C  
ATOM   2409  C   MET A 161      33.708   9.864  11.507  1.00  0.65           C  
ATOM   2410  O   MET A 161      34.748   9.203  11.430  1.00  0.65           O  
ATOM   2411  CB  MET A 161      33.313  11.982  10.233  1.00  0.65           C  
ATOM   2412  CG  MET A 161      34.731  12.372  10.190  1.00  0.65           C  
ATOM   2413  SD  MET A 161      35.531  11.693   8.801  1.00  0.65           S  
ATOM   2414  CE  MET A 161      34.896  12.721   7.547  1.00  0.65           C  
ATOM   2415  H   MET A 161      31.018  10.912  10.657  1.00  0.65           H  
ATOM   2416  HA  MET A 161      33.512  10.013   9.407  1.00  0.65           H  
ATOM   2417 1HB  MET A 161      32.808  12.403   9.365  1.00  0.65           H  
ATOM   2418 2HB  MET A 161      32.880  12.437  11.105  1.00  0.65           H  
ATOM   2419 1HG  MET A 161      34.814  13.459  10.144  1.00  0.65           H  
ATOM   2420 2HG  MET A 161      35.219  12.032  11.088  1.00  0.65           H  
ATOM   2421 1HE  MET A 161      35.296  12.412   6.608  1.00  0.65           H  
ATOM   2422 2HE  MET A 161      33.808  12.641   7.521  1.00  0.65           H  
ATOM   2423 3HE  MET A 161      35.181  13.750   7.746  1.00  0.65           H  
ATOM   2424  N   ALA A 162      33.038  10.060  12.637  1.00  0.65           N  
ATOM   2425  CA  ALA A 162      33.489   9.536  13.902  1.00  0.65           C  
ATOM   2426  C   ALA A 162      33.512   8.016  13.841  1.00  0.65           C  
ATOM   2427  O   ALA A 162      34.430   7.388  14.365  1.00  0.65           O  
ATOM   2428  CB  ALA A 162      32.596  10.035  15.020  1.00  0.65           C  
ATOM   2429  H   ALA A 162      32.182  10.606  12.603  1.00  0.65           H  
ATOM   2430  HA  ALA A 162      34.506   9.885  14.076  1.00  0.65           H  
ATOM   2431 1HB  ALA A 162      32.957   9.654  15.962  1.00  0.65           H  
ATOM   2432 2HB  ALA A 162      32.615  11.122  15.037  1.00  0.65           H  
ATOM   2433 3HB  ALA A 162      31.575   9.693  14.851  1.00  0.65           H  
ATOM   2434  N   LYS A 163      32.526   7.421  13.149  1.00  0.65           N  
ATOM   2435  CA  LYS A 163      32.446   5.973  13.030  1.00  0.65           C  
ATOM   2436  C   LYS A 163      33.615   5.442  12.221  1.00  0.65           C  
ATOM   2437  O   LYS A 163      34.294   4.513  12.650  1.00  0.65           O  
ATOM   2438  CB  LYS A 163      31.138   5.535  12.368  1.00  0.65           C  
ATOM   2439  CG  LYS A 163      30.967   4.010  12.298  1.00  0.65           C  
ATOM   2440  CD  LYS A 163      30.926   3.451  13.683  1.00  0.65           C  
ATOM   2441  CE  LYS A 163      30.268   2.056  13.753  1.00  0.65           C  
ATOM   2442  NZ  LYS A 163      31.176   0.958  13.281  1.00  0.65           N  
ATOM   2443  H   LYS A 163      31.783   7.989  12.748  1.00  0.65           H  
ATOM   2444  HA  LYS A 163      32.497   5.538  14.027  1.00  0.65           H  
ATOM   2445 1HB  LYS A 163      30.292   5.954  12.902  1.00  0.65           H  
ATOM   2446 2HB  LYS A 163      31.106   5.929  11.353  1.00  0.65           H  
ATOM   2447 1HG  LYS A 163      30.030   3.756  11.819  1.00  0.65           H  
ATOM   2448 2HG  LYS A 163      31.794   3.555  11.741  1.00  0.65           H  
ATOM   2449 1HD  LYS A 163      31.955   3.346  14.041  1.00  0.65           H  
ATOM   2450 2HD  LYS A 163      30.433   4.142  14.299  1.00  0.65           H  
ATOM   2451 1HE  LYS A 163      29.971   1.854  14.779  1.00  0.65           H  
ATOM   2452 2HE  LYS A 163      29.377   2.066  13.123  1.00  0.65           H  
ATOM   2453 1HZ  LYS A 163      30.721   0.074  13.334  1.00  0.65           H  
ATOM   2454 2HZ  LYS A 163      31.509   1.100  12.328  1.00  0.65           H  
ATOM   2455 3HZ  LYS A 163      32.032   0.923  13.851  1.00  0.65           H  
ATOM   2456  N   VAL A 164      33.922   6.073  11.087  1.00  0.65           N  
ATOM   2457  CA  VAL A 164      35.047   5.600  10.292  1.00  0.65           C  
ATOM   2458  C   VAL A 164      36.338   5.656  11.068  1.00  0.65           C  
ATOM   2459  O   VAL A 164      37.098   4.686  11.105  1.00  0.65           O  
ATOM   2460  CB  VAL A 164      35.219   6.486   9.045  1.00  0.65           C  
ATOM   2461  CG1 VAL A 164      36.549   6.175   8.311  1.00  0.65           C  
ATOM   2462  CG2 VAL A 164      34.076   6.235   8.125  1.00  0.65           C  
ATOM   2463  H   VAL A 164      33.353   6.853  10.746  1.00  0.65           H  
ATOM   2464  HA  VAL A 164      34.851   4.571   9.992  1.00  0.65           H  
ATOM   2465  HB  VAL A 164      35.225   7.535   9.354  1.00  0.65           H  
ATOM   2466 1HG1 VAL A 164      36.636   6.815   7.445  1.00  0.65           H  
ATOM   2467 2HG1 VAL A 164      37.390   6.360   8.980  1.00  0.65           H  
ATOM   2468 3HG1 VAL A 164      36.563   5.133   7.992  1.00  0.65           H  
ATOM   2469 1HG2 VAL A 164      34.174   6.885   7.266  1.00  0.65           H  
ATOM   2470 2HG2 VAL A 164      34.086   5.192   7.819  1.00  0.65           H  
ATOM   2471 3HG2 VAL A 164      33.157   6.434   8.615  1.00  0.65           H  
ATOM   2472  N   LEU A 165      36.573   6.777  11.717  1.00  0.65           N  
ATOM   2473  CA  LEU A 165      37.812   6.963  12.424  1.00  0.65           C  
ATOM   2474  C   LEU A 165      37.899   6.034  13.643  1.00  0.65           C  
ATOM   2475  O   LEU A 165      38.961   5.458  13.928  1.00  0.65           O  
ATOM   2476  CB  LEU A 165      37.885   8.447  12.724  1.00  0.65           C  
ATOM   2477  CG  LEU A 165      37.955   9.239  11.346  1.00  0.65           C  
ATOM   2478  CD1 LEU A 165      37.829  10.692  11.551  1.00  0.65           C  
ATOM   2479  CD2 LEU A 165      39.228   8.889  10.614  1.00  0.65           C  
ATOM   2480  H   LEU A 165      35.892   7.540  11.682  1.00  0.65           H  
ATOM   2481  HA  LEU A 165      38.622   6.712  11.746  1.00  0.65           H  
ATOM   2482 1HB  LEU A 165      36.984   8.754  13.260  1.00  0.65           H  
ATOM   2483 2HB  LEU A 165      38.764   8.664  13.322  1.00  0.65           H  
ATOM   2484  HG  LEU A 165      37.108   8.933  10.734  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 165      37.840  11.189  10.592  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 165      36.897  10.899  12.062  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 165      38.608  11.036  12.108  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 165      39.249   9.402   9.657  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 165      40.084   9.185  11.207  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 165      39.250   7.819  10.448  1.00  0.65           H  
ATOM   2491  N   ASN A 166      36.767   5.808  14.314  1.00  0.65           N  
ATOM   2492  CA  ASN A 166      36.727   4.902  15.450  1.00  0.65           C  
ATOM   2493  C   ASN A 166      37.053   3.480  14.987  1.00  0.65           C  
ATOM   2494  O   ASN A 166      37.914   2.817  15.569  1.00  0.65           O  
ATOM   2495  CB  ASN A 166      35.373   4.957  16.141  1.00  0.65           C  
ATOM   2496  CG  ASN A 166      35.338   4.169  17.401  1.00  0.65           C  
ATOM   2497  OD1 ASN A 166      36.093   4.458  18.347  1.00  0.65           O  
ATOM   2498  ND2 ASN A 166      34.474   3.185  17.441  1.00  0.65           N  
ATOM   2499  H   ASN A 166      35.910   6.297  14.063  1.00  0.65           H  
ATOM   2500  HA  ASN A 166      37.494   5.195  16.161  1.00  0.65           H  
ATOM   2501 1HB  ASN A 166      35.126   5.990  16.373  1.00  0.65           H  
ATOM   2502 2HB  ASN A 166      34.604   4.583  15.461  1.00  0.65           H  
ATOM   2503 1HD2 ASN A 166      34.378   2.594  18.267  1.00  0.65           H  
ATOM   2504 2HD2 ASN A 166      33.896   3.002  16.649  1.00  0.65           H  
ATOM   2505  N   ASP A 167      36.378   3.019  13.925  1.00  0.64           N  
ATOM   2506  CA  ASP A 167      36.590   1.678  13.379  1.00  0.64           C  
ATOM   2507  C   ASP A 167      38.005   1.430  12.838  1.00  0.64           C  
ATOM   2508  O   ASP A 167      38.525   0.318  12.954  1.00  0.64           O  
ATOM   2509  CB  ASP A 167      35.610   1.387  12.228  1.00  0.64           C  
ATOM   2510  CG  ASP A 167      34.138   1.129  12.639  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167      33.844   0.934  13.805  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167      33.273   1.101  11.763  1.00  0.64           O  
ATOM   2513  H   ASP A 167      35.687   3.620  13.477  1.00  0.64           H  
ATOM   2514  HA  ASP A 167      36.407   0.961  14.178  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167      35.622   2.244  11.546  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167      35.970   0.529  11.665  1.00  0.64           H  
ATOM   2517  N   LYS A 168      38.624   2.451  12.239  1.00  0.64           N  
ATOM   2518  CA  LYS A 168      39.931   2.281  11.608  1.00  0.64           C  
ATOM   2519  C   LYS A 168      41.152   2.608  12.471  1.00  0.64           C  
ATOM   2520  O   LYS A 168      42.193   1.963  12.326  1.00  0.64           O  
ATOM   2521  CB  LYS A 168      39.989   3.158  10.364  1.00  0.64           C  
ATOM   2522  CG  LYS A 168      38.964   2.823   9.263  1.00  0.64           C  
ATOM   2523  CD  LYS A 168      39.212   1.489   8.592  1.00  0.64           C  
ATOM   2524  CE  LYS A 168      38.238   1.301   7.423  1.00  0.64           C  
ATOM   2525  NZ  LYS A 168      38.444   0.008   6.710  1.00  0.64           N  
ATOM   2526  H   LYS A 168      38.147   3.350  12.155  1.00  0.64           H  
ATOM   2527  HA  LYS A 168      40.017   1.239  11.305  1.00  0.64           H  
ATOM   2528 1HB  LYS A 168      39.803   4.192  10.658  1.00  0.64           H  
ATOM   2529 2HB  LYS A 168      40.989   3.118   9.934  1.00  0.64           H  
ATOM   2530 1HG  LYS A 168      37.972   2.794   9.711  1.00  0.64           H  
ATOM   2531 2HG  LYS A 168      38.960   3.584   8.513  1.00  0.64           H  
ATOM   2532 1HD  LYS A 168      40.237   1.443   8.220  1.00  0.64           H  
ATOM   2533 2HD  LYS A 168      39.064   0.685   9.317  1.00  0.64           H  
ATOM   2534 1HE  LYS A 168      37.219   1.334   7.809  1.00  0.64           H  
ATOM   2535 2HE  LYS A 168      38.372   2.119   6.711  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 168      37.776  -0.065   5.953  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 168      39.385  -0.023   6.330  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 168      38.313  -0.760   7.350  1.00  0.64           H  
ATOM   2539  N   PHE A 169      41.054   3.604  13.351  1.00  0.63           N  
ATOM   2540  CA  PHE A 169      42.219   4.018  14.127  1.00  0.63           C  
ATOM   2541  C   PHE A 169      42.022   3.810  15.624  1.00  0.63           C  
ATOM   2542  O   PHE A 169      42.967   3.487  16.351  1.00  0.63           O  
ATOM   2543  CB  PHE A 169      42.499   5.481  13.819  1.00  0.63           C  
ATOM   2544  CG  PHE A 169      42.719   5.657  12.373  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169      41.769   6.263  11.605  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169      43.852   5.164  11.766  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169      41.943   6.385  10.252  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169      44.036   5.290  10.416  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169      43.082   5.899   9.660  1.00  0.63           C  
ATOM   2550  H   PHE A 169      40.185   4.116  13.461  1.00  0.63           H  
ATOM   2551  HA  PHE A 169      43.077   3.425  13.814  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169      41.651   6.098  14.128  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169      43.385   5.818  14.358  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169      40.872   6.639  12.088  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169      44.606   4.663  12.377  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169      41.185   6.870   9.650  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169      44.937   4.896   9.947  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169      43.226   5.995   8.594  1.00  0.63           H  
ATOM   2559  N   GLY A 170      40.789   4.013  16.073  1.00  0.62           N  
ATOM   2560  CA  GLY A 170      40.424   3.896  17.478  1.00  0.62           C  
ATOM   2561  C   GLY A 170      40.536   5.256  18.124  1.00  0.62           C  
ATOM   2562  O   GLY A 170      41.600   5.877  18.057  1.00  0.62           O  
ATOM   2563  H   GLY A 170      40.064   4.282  15.408  1.00  0.62           H  
ATOM   2564 1HA  GLY A 170      39.400   3.525  17.562  1.00  0.62           H  
ATOM   2565 2HA  GLY A 170      41.079   3.184  17.977  1.00  0.62           H  
ATOM   2566  N   ILE A 171      39.477   5.696  18.799  1.00  0.61           N  
ATOM   2567  CA  ILE A 171      39.498   7.003  19.448  1.00  0.61           C  
ATOM   2568  C   ILE A 171      39.540   6.899  20.973  1.00  0.61           C  
ATOM   2569  O   ILE A 171      38.704   6.219  21.589  1.00  0.61           O  
ATOM   2570  CB  ILE A 171      38.280   7.845  19.003  1.00  0.61           C  
ATOM   2571  CG1 ILE A 171      38.331   8.056  17.466  1.00  0.61           C  
ATOM   2572  CG2 ILE A 171      38.277   9.178  19.734  1.00  0.61           C  
ATOM   2573  CD1 ILE A 171      37.078   8.698  16.863  1.00  0.61           C  
ATOM   2574  H   ILE A 171      38.635   5.133  18.827  1.00  0.61           H  
ATOM   2575  HA  ILE A 171      40.394   7.536  19.133  1.00  0.61           H  
ATOM   2576  HB  ILE A 171      37.358   7.305  19.227  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 171      39.176   8.666  17.240  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 171      38.472   7.098  16.990  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 171      37.423   9.772  19.417  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 171      38.215   9.004  20.801  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 171      39.199   9.714  19.508  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 171      37.205   8.803  15.785  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 171      36.210   8.071  17.063  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 171      36.925   9.682  17.305  1.00  0.61           H  
ATOM   2585  N   GLU A 172      40.556   7.536  21.563  1.00  0.61           N  
ATOM   2586  CA  GLU A 172      40.746   7.600  23.008  1.00  0.61           C  
ATOM   2587  C   GLU A 172      39.856   8.705  23.578  1.00  0.61           C  
ATOM   2588  O   GLU A 172      39.210   8.543  24.615  1.00  0.61           O  
ATOM   2589  CB  GLU A 172      42.214   7.888  23.340  1.00  0.61           C  
ATOM   2590  CG  GLU A 172      42.558   7.867  24.834  1.00  0.61           C  
ATOM   2591  CD  GLU A 172      42.494   6.476  25.443  1.00  0.61           C  
ATOM   2592  OE1 GLU A 172      42.674   5.520  24.712  1.00  0.61           O  
ATOM   2593  OE2 GLU A 172      42.264   6.363  26.620  1.00  0.61           O  
ATOM   2594  H   GLU A 172      41.212   8.051  20.981  1.00  0.61           H  
ATOM   2595  HA  GLU A 172      40.450   6.651  23.451  1.00  0.61           H  
ATOM   2596 1HB  GLU A 172      42.852   7.164  22.829  1.00  0.61           H  
ATOM   2597 2HB  GLU A 172      42.480   8.877  22.960  1.00  0.61           H  
ATOM   2598 1HG  GLU A 172      43.562   8.266  24.967  1.00  0.61           H  
ATOM   2599 2HG  GLU A 172      41.865   8.525  25.358  1.00  0.61           H  
ATOM   2600  N   ASN A 173      39.849   9.846  22.882  1.00  0.61           N  
ATOM   2601  CA  ASN A 173      39.020  10.995  23.276  1.00  0.61           C  
ATOM   2602  C   ASN A 173      38.866  11.991  22.127  1.00  0.61           C  
ATOM   2603  O   ASN A 173      39.572  11.886  21.119  1.00  0.61           O  
ATOM   2604  CB  ASN A 173      39.593  11.696  24.500  1.00  0.61           C  
ATOM   2605  CG  ASN A 173      40.948  12.246  24.273  1.00  0.61           C  
ATOM   2606  OD1 ASN A 173      41.128  13.058  23.358  1.00  0.61           O  
ATOM   2607  ND2 ASN A 173      41.900  11.834  25.081  1.00  0.61           N  
ATOM   2608  H   ASN A 173      40.445   9.890  22.056  1.00  0.61           H  
ATOM   2609  HA  ASN A 173      38.029  10.640  23.527  1.00  0.61           H  
ATOM   2610 1HB  ASN A 173      38.927  12.510  24.791  1.00  0.61           H  
ATOM   2611 2HB  ASN A 173      39.632  10.999  25.336  1.00  0.61           H  
ATOM   2612 1HD2 ASN A 173      42.837  12.171  24.984  1.00  0.61           H  
ATOM   2613 2HD2 ASN A 173      41.684  11.183  25.810  1.00  0.61           H  
ATOM   2614  N   GLY A 174      38.014  13.011  22.306  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      37.943  14.075  21.299  1.00  0.61           C  
ATOM   2616  C   GLY A 174      36.883  15.151  21.554  1.00  0.61           C  
ATOM   2617  O   GLY A 174      36.124  15.099  22.528  1.00  0.61           O  
ATOM   2618  H   GLY A 174      37.399  13.032  23.121  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      38.917  14.557  21.240  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      37.764  13.628  20.323  1.00  0.61           H  
ATOM   2621  N   LEU A 175      36.886  16.158  20.685  1.00  0.61           N  
ATOM   2622  CA  LEU A 175      35.964  17.276  20.792  1.00  0.61           C  
ATOM   2623  C   LEU A 175      35.477  17.749  19.435  1.00  0.61           C  
ATOM   2624  O   LEU A 175      36.275  17.913  18.503  1.00  0.61           O  
ATOM   2625  CB  LEU A 175      36.638  18.443  21.543  1.00  0.61           C  
ATOM   2626  CG  LEU A 175      35.708  19.639  21.795  1.00  0.61           C  
ATOM   2627  CD1 LEU A 175      36.036  20.304  23.113  1.00  0.61           C  
ATOM   2628  CD2 LEU A 175      35.854  20.658  20.668  1.00  0.61           C  
ATOM   2629  H   LEU A 175      37.555  16.119  19.918  1.00  0.61           H  
ATOM   2630  HA  LEU A 175      35.101  16.953  21.364  1.00  0.61           H  
ATOM   2631 1HB  LEU A 175      36.991  18.082  22.507  1.00  0.61           H  
ATOM   2632 2HB  LEU A 175      37.492  18.791  20.962  1.00  0.61           H  
ATOM   2633  HG  LEU A 175      34.706  19.276  21.835  1.00  0.61           H  
ATOM   2634 1HD1 LEU A 175      35.350  21.138  23.273  1.00  0.61           H  
ATOM   2635 2HD1 LEU A 175      35.924  19.581  23.922  1.00  0.61           H  
ATOM   2636 3HD1 LEU A 175      37.060  20.673  23.091  1.00  0.61           H  
ATOM   2637 1HD2 LEU A 175      35.174  21.483  20.843  1.00  0.61           H  
ATOM   2638 2HD2 LEU A 175      36.877  21.029  20.641  1.00  0.61           H  
ATOM   2639 3HD2 LEU A 175      35.622  20.206  19.721  1.00  0.61           H  
ATOM   2640  N   MET A 176      34.172  17.980  19.311  1.00  0.62           N  
ATOM   2641  CA  MET A 176      33.670  18.513  18.058  1.00  0.62           C  
ATOM   2642  C   MET A 176      33.264  19.970  18.205  1.00  0.62           C  
ATOM   2643  O   MET A 176      32.648  20.352  19.206  1.00  0.62           O  
ATOM   2644  CB  MET A 176      32.480  17.683  17.588  1.00  0.62           C  
ATOM   2645  CG  MET A 176      31.252  17.759  18.499  1.00  0.62           C  
ATOM   2646  SD  MET A 176      29.894  16.689  17.987  1.00  0.62           S  
ATOM   2647  CE  MET A 176      29.301  17.438  16.506  1.00  0.62           C  
ATOM   2648  H   MET A 176      33.546  17.800  20.097  1.00  0.62           H  
ATOM   2649  HA  MET A 176      34.454  18.465  17.310  1.00  0.62           H  
ATOM   2650 1HB  MET A 176      32.182  18.020  16.595  1.00  0.62           H  
ATOM   2651 2HB  MET A 176      32.780  16.648  17.501  1.00  0.62           H  
ATOM   2652 1HG  MET A 176      31.541  17.470  19.500  1.00  0.62           H  
ATOM   2653 2HG  MET A 176      30.887  18.787  18.531  1.00  0.62           H  
ATOM   2654 1HE  MET A 176      28.485  16.837  16.109  1.00  0.62           H  
ATOM   2655 2HE  MET A 176      28.951  18.450  16.719  1.00  0.62           H  
ATOM   2656 3HE  MET A 176      30.096  17.484  15.778  1.00  0.62           H  
ATOM   2657  N   THR A 177      33.541  20.750  17.176  1.00  0.63           N  
ATOM   2658  CA  THR A 177      33.070  22.118  17.135  1.00  0.63           C  
ATOM   2659  C   THR A 177      32.269  22.291  15.872  1.00  0.63           C  
ATOM   2660  O   THR A 177      32.731  21.944  14.783  1.00  0.63           O  
ATOM   2661  CB  THR A 177      34.201  23.158  17.162  1.00  0.63           C  
ATOM   2662  OG1 THR A 177      34.971  22.999  18.351  1.00  0.63           O  
ATOM   2663  CG2 THR A 177      33.591  24.558  17.146  1.00  0.63           C  
ATOM   2664  H   THR A 177      34.099  20.379  16.410  1.00  0.63           H  
ATOM   2665  HA  THR A 177      32.430  22.294  17.985  1.00  0.63           H  
ATOM   2666  HB  THR A 177      34.850  23.030  16.297  1.00  0.63           H  
ATOM   2667  HG1 THR A 177      34.380  22.966  19.107  1.00  0.63           H  
ATOM   2668 1HG2 THR A 177      34.385  25.302  17.181  1.00  0.63           H  
ATOM   2669 2HG2 THR A 177      33.007  24.705  16.241  1.00  0.63           H  
ATOM   2670 3HG2 THR A 177      32.942  24.674  18.011  1.00  0.63           H  
ATOM   2671  N   THR A 178      31.074  22.825  15.999  1.00  0.65           N  
ATOM   2672  CA  THR A 178      30.277  23.001  14.800  1.00  0.65           C  
ATOM   2673  C   THR A 178      29.927  24.443  14.552  1.00  0.65           C  
ATOM   2674  O   THR A 178      29.555  25.175  15.460  1.00  0.65           O  
ATOM   2675  CB  THR A 178      29.007  22.147  14.830  1.00  0.65           C  
ATOM   2676  OG1 THR A 178      29.362  20.767  14.940  1.00  0.65           O  
ATOM   2677  CG2 THR A 178      28.223  22.329  13.521  1.00  0.65           C  
ATOM   2678  H   THR A 178      30.736  23.085  16.929  1.00  0.65           H  
ATOM   2679  HA  THR A 178      30.858  22.674  13.946  1.00  0.65           H  
ATOM   2680  HB  THR A 178      28.396  22.432  15.683  1.00  0.65           H  
ATOM   2681  HG1 THR A 178      29.704  20.466  14.117  1.00  0.65           H  
ATOM   2682 1HG2 THR A 178      27.347  21.715  13.544  1.00  0.65           H  
ATOM   2683 2HG2 THR A 178      27.923  23.357  13.395  1.00  0.65           H  
ATOM   2684 3HG2 THR A 178      28.837  22.032  12.682  1.00  0.65           H  
ATOM   2685  N   VAL A 179      30.070  24.838  13.314  1.00  0.67           N  
ATOM   2686  CA  VAL A 179      29.693  26.151  12.888  1.00  0.67           C  
ATOM   2687  C   VAL A 179      28.401  25.987  12.112  1.00  0.67           C  
ATOM   2688  O   VAL A 179      28.351  25.198  11.164  1.00  0.67           O  
ATOM   2689  CB  VAL A 179      30.792  26.759  12.025  1.00  0.67           C  
ATOM   2690  CG1 VAL A 179      30.362  28.067  11.583  1.00  0.67           C  
ATOM   2691  CG2 VAL A 179      32.072  26.857  12.844  1.00  0.67           C  
ATOM   2692  H   VAL A 179      30.412  24.174  12.627  1.00  0.67           H  
ATOM   2693  HA  VAL A 179      29.527  26.781  13.755  1.00  0.67           H  
ATOM   2694  HB  VAL A 179      30.959  26.135  11.146  1.00  0.67           H  
ATOM   2695 1HG1 VAL A 179      31.133  28.524  10.967  1.00  0.67           H  
ATOM   2696 2HG1 VAL A 179      29.442  27.972  11.010  1.00  0.67           H  
ATOM   2697 3HG1 VAL A 179      30.188  28.663  12.470  1.00  0.67           H  
ATOM   2698 1HG2 VAL A 179      32.860  27.297  12.236  1.00  0.67           H  
ATOM   2699 2HG2 VAL A 179      31.889  27.482  13.713  1.00  0.67           H  
ATOM   2700 3HG2 VAL A 179      32.378  25.862  13.169  1.00  0.67           H  
ATOM   2701  N   HIS A 180      27.351  26.695  12.512  1.00  0.71           N  
ATOM   2702  CA  HIS A 180      26.070  26.495  11.854  1.00  0.71           C  
ATOM   2703  C   HIS A 180      25.515  27.725  11.194  1.00  0.71           C  
ATOM   2704  O   HIS A 180      25.593  28.842  11.714  1.00  0.71           O  
ATOM   2705  CB  HIS A 180      24.948  26.090  12.821  1.00  0.71           C  
ATOM   2706  CG  HIS A 180      25.075  24.843  13.576  1.00  0.71           C  
ATOM   2707  ND1 HIS A 180      25.726  24.765  14.786  1.00  0.71           N  
ATOM   2708  CD2 HIS A 180      24.623  23.608  13.313  1.00  0.71           C  
ATOM   2709  CE1 HIS A 180      25.658  23.526  15.230  1.00  0.71           C  
ATOM   2710  NE2 HIS A 180      25.002  22.813  14.356  1.00  0.71           N  
ATOM   2711  H   HIS A 180      27.454  27.345  13.285  1.00  0.71           H  
ATOM   2712  HA  HIS A 180      26.164  25.729  11.092  1.00  0.71           H  
ATOM   2713 1HB  HIS A 180      24.837  26.865  13.514  1.00  0.71           H  
ATOM   2714 2HB  HIS A 180      24.010  26.040  12.262  1.00  0.71           H  
ATOM   2715  HD2 HIS A 180      24.063  23.294  12.429  1.00  0.71           H  
ATOM   2716  HE1 HIS A 180      26.087  23.148  16.150  1.00  0.71           H  
ATOM   2717  HE2 HIS A 180      24.813  21.824  14.410  1.00  0.71           H  
ATOM   2718  N   ALA A 181      24.826  27.472  10.109  1.00  0.75           N  
ATOM   2719  CA  ALA A 181      24.060  28.473   9.396  1.00  0.75           C  
ATOM   2720  C   ALA A 181      22.963  29.005  10.279  1.00  0.75           C  
ATOM   2721  O   ALA A 181      22.576  28.350  11.244  1.00  0.75           O  
ATOM   2722  CB  ALA A 181      23.454  27.890   8.167  1.00  0.75           C  
ATOM   2723  H   ALA A 181      24.869  26.520   9.737  1.00  0.75           H  
ATOM   2724  HA  ALA A 181      24.716  29.302   9.134  1.00  0.75           H  
ATOM   2725 1HB  ALA A 181      22.885  28.633   7.658  1.00  0.75           H  
ATOM   2726 2HB  ALA A 181      24.240  27.536   7.533  1.00  0.75           H  
ATOM   2727 3HB  ALA A 181      22.802  27.065   8.436  1.00  0.75           H  
ATOM   2728  N   TYR A 182      22.468  30.187   9.952  1.00  0.80           N  
ATOM   2729  CA  TYR A 182      21.385  30.784  10.724  1.00  0.80           C  
ATOM   2730  C   TYR A 182      20.214  29.835  10.930  1.00  0.80           C  
ATOM   2731  O   TYR A 182      19.692  29.246   9.976  1.00  0.80           O  
ATOM   2732  CB  TYR A 182      20.917  32.058  10.024  1.00  0.80           C  
ATOM   2733  CG  TYR A 182      19.636  32.633  10.561  1.00  0.80           C  
ATOM   2734  CD1 TYR A 182      19.587  33.241  11.758  1.00  0.80           C  
ATOM   2735  CD2 TYR A 182      18.496  32.542   9.792  1.00  0.80           C  
ATOM   2736  CE1 TYR A 182      18.404  33.762  12.213  1.00  0.80           C  
ATOM   2737  CE2 TYR A 182      17.301  33.046  10.252  1.00  0.80           C  
ATOM   2738  CZ  TYR A 182      17.255  33.649  11.468  1.00  0.80           C  
ATOM   2739  OH  TYR A 182      16.067  34.153  11.949  1.00  0.80           O  
ATOM   2740  H   TYR A 182      22.841  30.659   9.129  1.00  0.80           H  
ATOM   2741  HA  TYR A 182      21.774  31.049  11.708  1.00  0.80           H  
ATOM   2742 1HB  TYR A 182      21.695  32.821  10.109  1.00  0.80           H  
ATOM   2743 2HB  TYR A 182      20.781  31.852   8.961  1.00  0.80           H  
ATOM   2744  HD1 TYR A 182      20.474  33.305  12.350  1.00  0.80           H  
ATOM   2745  HD2 TYR A 182      18.550  32.064   8.820  1.00  0.80           H  
ATOM   2746  HE1 TYR A 182      18.375  34.250  13.162  1.00  0.80           H  
ATOM   2747  HE2 TYR A 182      16.397  32.965   9.649  1.00  0.80           H  
ATOM   2748  HH  TYR A 182      16.139  34.266  12.925  1.00  0.80           H  
ATOM   2749  N   THR A 183      19.785  29.729  12.197  1.00  0.84           N  
ATOM   2750  CA  THR A 183      18.686  28.871  12.605  1.00  0.84           C  
ATOM   2751  C   THR A 183      17.409  29.643  12.953  1.00  0.84           C  
ATOM   2752  O   THR A 183      17.437  30.841  13.217  1.00  0.84           O  
ATOM   2753  CB  THR A 183      19.145  27.997  13.792  1.00  0.84           C  
ATOM   2754  OG1 THR A 183      19.532  28.850  14.894  1.00  0.84           O  
ATOM   2755  CG2 THR A 183      20.320  27.131  13.390  1.00  0.84           C  
ATOM   2756  H   THR A 183      20.276  30.248  12.925  1.00  0.84           H  
ATOM   2757  HA  THR A 183      18.453  28.205  11.773  1.00  0.84           H  
ATOM   2758  HB  THR A 183      18.322  27.359  14.108  1.00  0.84           H  
ATOM   2759  HG1 THR A 183      20.131  29.566  14.553  1.00  0.84           H  
ATOM   2760 1HG2 THR A 183      20.629  26.516  14.228  1.00  0.84           H  
ATOM   2761 2HG2 THR A 183      20.037  26.489  12.557  1.00  0.84           H  
ATOM   2762 3HG2 THR A 183      21.143  27.765  13.092  1.00  0.84           H  
ATOM   2763  N   GLY A 184      16.289  28.925  13.050  1.00  0.87           N  
ATOM   2764  CA  GLY A 184      14.990  29.546  13.336  1.00  0.87           C  
ATOM   2765  C   GLY A 184      14.809  30.021  14.777  1.00  0.87           C  
ATOM   2766  O   GLY A 184      13.822  30.679  15.096  1.00  0.87           O  
ATOM   2767  H   GLY A 184      16.325  27.933  12.866  1.00  0.87           H  
ATOM   2768 1HA  GLY A 184      14.854  30.396  12.665  1.00  0.87           H  
ATOM   2769 2HA  GLY A 184      14.199  28.837  13.096  1.00  0.87           H  
ATOM   2770  N   ASP A 185      15.762  29.692  15.638  1.00  0.89           N  
ATOM   2771  CA  ASP A 185      15.714  30.109  17.029  1.00  0.89           C  
ATOM   2772  C   ASP A 185      16.474  31.416  17.248  1.00  0.89           C  
ATOM   2773  O   ASP A 185      16.527  31.924  18.368  1.00  0.89           O  
ATOM   2774  CB  ASP A 185      16.307  29.028  17.925  1.00  0.89           C  
ATOM   2775  CG  ASP A 185      15.479  27.746  17.941  1.00  0.89           C  
ATOM   2776  OD1 ASP A 185      14.275  27.840  17.953  1.00  0.89           O  
ATOM   2777  OD2 ASP A 185      16.058  26.689  17.950  1.00  0.89           O  
ATOM   2778  H   ASP A 185      16.549  29.152  15.311  1.00  0.89           H  
ATOM   2779  HA  ASP A 185      14.673  30.267  17.310  1.00  0.89           H  
ATOM   2780 1HB  ASP A 185      17.320  28.792  17.588  1.00  0.89           H  
ATOM   2781 2HB  ASP A 185      16.378  29.405  18.933  1.00  0.89           H  
ATOM   2782  N   GLN A 186      17.046  31.958  16.172  1.00  0.90           N  
ATOM   2783  CA  GLN A 186      17.845  33.178  16.217  1.00  0.90           C  
ATOM   2784  C   GLN A 186      17.174  34.369  15.547  1.00  0.90           C  
ATOM   2785  O   GLN A 186      16.336  34.221  14.651  1.00  0.90           O  
ATOM   2786  CB  GLN A 186      19.168  32.949  15.511  1.00  0.90           C  
ATOM   2787  CG  GLN A 186      20.105  32.014  16.120  1.00  0.90           C  
ATOM   2788  CD  GLN A 186      21.253  31.883  15.186  1.00  0.90           C  
ATOM   2789  OE1 GLN A 186      21.282  30.989  14.307  1.00  0.90           O  
ATOM   2790  NE2 GLN A 186      22.212  32.800  15.328  1.00  0.90           N  
ATOM   2791  H   GLN A 186      16.955  31.501  15.262  1.00  0.90           H  
ATOM   2792  HA  GLN A 186      18.029  33.441  17.258  1.00  0.90           H  
ATOM   2793 1HB  GLN A 186      18.958  32.517  14.552  1.00  0.90           H  
ATOM   2794 2HB  GLN A 186      19.668  33.904  15.348  1.00  0.90           H  
ATOM   2795 1HG  GLN A 186      20.457  32.414  17.073  1.00  0.90           H  
ATOM   2796 2HG  GLN A 186      19.626  31.047  16.258  1.00  0.90           H  
ATOM   2797 1HE2 GLN A 186      23.003  32.806  14.717  1.00  0.90           H  
ATOM   2798 2HE2 GLN A 186      22.126  33.515  16.038  1.00  0.90           H  
ATOM   2799  N   ARG A 187      17.590  35.565  15.940  1.00  0.90           N  
ATOM   2800  CA  ARG A 187      17.104  36.778  15.293  1.00  0.90           C  
ATOM   2801  C   ARG A 187      18.038  37.265  14.166  1.00  0.90           C  
ATOM   2802  O   ARG A 187      19.247  37.070  14.237  1.00  0.90           O  
ATOM   2803  CB  ARG A 187      16.986  37.892  16.311  1.00  0.90           C  
ATOM   2804  CG  ARG A 187      16.119  37.620  17.535  1.00  0.90           C  
ATOM   2805  CD  ARG A 187      14.696  37.455  17.189  1.00  0.90           C  
ATOM   2806  NE  ARG A 187      13.842  37.503  18.368  1.00  0.90           N  
ATOM   2807  CZ  ARG A 187      12.530  37.213  18.374  1.00  0.90           C  
ATOM   2808  NH1 ARG A 187      11.930  36.814  17.271  1.00  0.90           N  
ATOM   2809  NH2 ARG A 187      11.848  37.336  19.493  1.00  0.90           N  
ATOM   2810  H   ARG A 187      18.241  35.643  16.729  1.00  0.90           H  
ATOM   2811  HA  ARG A 187      16.120  36.575  14.870  1.00  0.90           H  
ATOM   2812 1HB  ARG A 187      17.980  38.189  16.664  1.00  0.90           H  
ATOM   2813 2HB  ARG A 187      16.544  38.740  15.822  1.00  0.90           H  
ATOM   2814 1HG  ARG A 187      16.463  36.706  18.018  1.00  0.90           H  
ATOM   2815 2HG  ARG A 187      16.221  38.453  18.236  1.00  0.90           H  
ATOM   2816 1HD  ARG A 187      14.391  38.251  16.511  1.00  0.90           H  
ATOM   2817 2HD  ARG A 187      14.555  36.488  16.705  1.00  0.90           H  
ATOM   2818  HE  ARG A 187      14.258  37.814  19.247  1.00  0.90           H  
ATOM   2819 1HH1 ARG A 187      12.458  36.720  16.413  1.00  0.90           H  
ATOM   2820 2HH1 ARG A 187      10.944  36.599  17.283  1.00  0.90           H  
ATOM   2821 1HH2 ARG A 187      12.330  37.676  20.344  1.00  0.90           H  
ATOM   2822 2HH2 ARG A 187      10.863  37.124  19.515  1.00  0.90           H  
ATOM   2823  N   LEU A 188      17.480  37.941  13.147  1.00  0.90           N  
ATOM   2824  CA  LEU A 188      18.282  38.595  12.088  1.00  0.90           C  
ATOM   2825  C   LEU A 188      18.494  40.091  12.341  1.00  0.90           C  
ATOM   2826  O   LEU A 188      19.117  40.794  11.545  1.00  0.90           O  
ATOM   2827  CB  LEU A 188      17.639  38.390  10.714  1.00  0.90           C  
ATOM   2828  CG  LEU A 188      17.613  36.967  10.247  1.00  0.90           C  
ATOM   2829  CD1 LEU A 188      16.876  36.856   8.940  1.00  0.90           C  
ATOM   2830  CD2 LEU A 188      19.059  36.498  10.082  1.00  0.90           C  
ATOM   2831  H   LEU A 188      16.473  38.026  13.109  1.00  0.90           H  
ATOM   2832  HA  LEU A 188      19.262  38.122  12.068  1.00  0.90           H  
ATOM   2833 1HB  LEU A 188      16.613  38.754  10.748  1.00  0.90           H  
ATOM   2834 2HB  LEU A 188      18.190  38.976   9.980  1.00  0.90           H  
ATOM   2835  HG  LEU A 188      17.102  36.358  10.976  1.00  0.90           H  
ATOM   2836 1HD1 LEU A 188      16.871  35.815   8.615  1.00  0.90           H  
ATOM   2837 2HD1 LEU A 188      15.851  37.200   9.070  1.00  0.90           H  
ATOM   2838 3HD1 LEU A 188      17.373  37.468   8.189  1.00  0.90           H  
ATOM   2839 1HD2 LEU A 188      19.076  35.472   9.745  1.00  0.90           H  
ATOM   2840 2HD2 LEU A 188      19.560  37.120   9.347  1.00  0.90           H  
ATOM   2841 3HD2 LEU A 188      19.572  36.578  11.032  1.00  0.90           H  
ATOM   2842  N   HIS A 189      17.975  40.550  13.463  1.00  0.91           N  
ATOM   2843  CA  HIS A 189      18.032  41.933  13.916  1.00  0.91           C  
ATOM   2844  C   HIS A 189      17.958  41.844  15.416  1.00  0.91           C  
ATOM   2845  O   HIS A 189      17.228  41.004  15.934  1.00  0.91           O  
ATOM   2846  CB  HIS A 189      16.847  42.766  13.405  1.00  0.91           C  
ATOM   2847  CG  HIS A 189      16.994  44.259  13.639  1.00  0.91           C  
ATOM   2848  ND1 HIS A 189      16.748  44.867  14.866  1.00  0.91           N  
ATOM   2849  CD2 HIS A 189      17.360  45.252  12.794  1.00  0.91           C  
ATOM   2850  CE1 HIS A 189      16.963  46.165  14.757  1.00  0.91           C  
ATOM   2851  NE2 HIS A 189      17.332  46.427  13.510  1.00  0.91           N  
ATOM   2852  H   HIS A 189      17.498  39.888  14.051  1.00  0.91           H  
ATOM   2853  HA  HIS A 189      18.962  42.413  13.623  1.00  0.91           H  
ATOM   2854 1HB  HIS A 189      16.719  42.597  12.335  1.00  0.91           H  
ATOM   2855 2HB  HIS A 189      15.936  42.435  13.904  1.00  0.91           H  
ATOM   2856  HD1 HIS A 189      16.471  44.418  15.748  1.00  0.91           H  
ATOM   2857  HD2 HIS A 189      17.643  45.259  11.742  1.00  0.91           H  
ATOM   2858  HE1 HIS A 189      16.824  46.817  15.618  1.00  0.91           H  
ATOM   2859  N   ASP A 190      18.679  42.688  16.128  1.00  0.95           N  
ATOM   2860  CA  ASP A 190      18.592  42.579  17.567  1.00  0.95           C  
ATOM   2861  C   ASP A 190      17.126  42.701  18.010  1.00  0.95           C  
ATOM   2862  O   ASP A 190      16.399  43.596  17.553  1.00  0.95           O  
ATOM   2863  CB  ASP A 190      19.461  43.642  18.244  1.00  0.95           C  
ATOM   2864  CG  ASP A 190      20.999  43.418  18.057  1.00  0.95           C  
ATOM   2865  OD1 ASP A 190      21.399  42.372  17.563  1.00  0.95           O  
ATOM   2866  OD2 ASP A 190      21.745  44.297  18.414  1.00  0.95           O  
ATOM   2867  H   ASP A 190      19.265  43.381  15.685  1.00  0.95           H  
ATOM   2868  HA  ASP A 190      18.962  41.604  17.853  1.00  0.95           H  
ATOM   2869 1HB  ASP A 190      19.200  44.624  17.848  1.00  0.95           H  
ATOM   2870 2HB  ASP A 190      19.239  43.653  19.311  1.00  0.95           H  
ATOM   2871  N   ALA A 191      16.694  41.791  18.885  1.00  1.01           N  
ATOM   2872  CA  ALA A 191      15.319  41.806  19.390  1.00  1.01           C  
ATOM   2873  C   ALA A 191      15.231  41.008  20.696  1.00  1.01           C  
ATOM   2874  O   ALA A 191      16.072  40.152  20.932  1.00  1.01           O  
ATOM   2875  CB  ALA A 191      14.371  41.241  18.339  1.00  1.01           C  
ATOM   2876  H   ALA A 191      17.349  41.056  19.166  1.00  1.01           H  
ATOM   2877  HA  ALA A 191      15.058  42.840  19.578  1.00  1.01           H  
ATOM   2878 1HB  ALA A 191      13.348  41.264  18.682  1.00  1.01           H  
ATOM   2879 2HB  ALA A 191      14.452  41.828  17.422  1.00  1.01           H  
ATOM   2880 3HB  ALA A 191      14.646  40.229  18.133  1.00  1.01           H  
ATOM   2881  N   PRO A 192      14.238  41.241  21.569  1.00  1.08           N  
ATOM   2882  CA  PRO A 192      14.042  40.498  22.803  1.00  1.08           C  
ATOM   2883  C   PRO A 192      13.962  38.992  22.580  1.00  1.08           C  
ATOM   2884  O   PRO A 192      13.340  38.514  21.625  1.00  1.08           O  
ATOM   2885  CB  PRO A 192      12.701  41.051  23.303  1.00  1.08           C  
ATOM   2886  CG  PRO A 192      12.636  42.452  22.743  1.00  1.08           C  
ATOM   2887  CD  PRO A 192      13.267  42.350  21.372  1.00  1.08           C  
ATOM   2888  HA  PRO A 192      14.854  40.741  23.504  1.00  1.08           H  
ATOM   2889 1HB  PRO A 192      11.878  40.410  22.954  1.00  1.08           H  
ATOM   2890 2HB  PRO A 192      12.677  41.030  24.402  1.00  1.08           H  
ATOM   2891 1HG  PRO A 192      11.590  42.795  22.704  1.00  1.08           H  
ATOM   2892 2HG  PRO A 192      13.172  43.148  23.405  1.00  1.08           H  
ATOM   2893 1HD  PRO A 192      12.510  42.094  20.624  1.00  1.08           H  
ATOM   2894 2HD  PRO A 192      13.757  43.306  21.171  1.00  1.08           H  
ATOM   2895  N   HIS A 193      14.583  38.251  23.490  1.00  1.15           N  
ATOM   2896  CA  HIS A 193      14.607  36.793  23.452  1.00  1.15           C  
ATOM   2897  C   HIS A 193      14.978  36.304  24.839  1.00  1.15           C  
ATOM   2898  O   HIS A 193      15.696  36.990  25.564  1.00  1.15           O  
ATOM   2899  CB  HIS A 193      15.612  36.248  22.433  1.00  1.15           C  
ATOM   2900  CG  HIS A 193      15.371  34.816  22.022  1.00  1.15           C  
ATOM   2901  ND1 HIS A 193      15.766  33.719  22.784  1.00  1.15           N  
ATOM   2902  CD2 HIS A 193      14.786  34.309  20.909  1.00  1.15           C  
ATOM   2903  CE1 HIS A 193      15.407  32.609  22.158  1.00  1.15           C  
ATOM   2904  NE2 HIS A 193      14.818  32.940  21.019  1.00  1.15           N  
ATOM   2905  H   HIS A 193      15.070  38.718  24.242  1.00  1.15           H  
ATOM   2906  HA  HIS A 193      13.619  36.405  23.205  1.00  1.15           H  
ATOM   2907 1HB  HIS A 193      15.614  36.873  21.539  1.00  1.15           H  
ATOM   2908 2HB  HIS A 193      16.607  36.284  22.865  1.00  1.15           H  
ATOM   2909  HD2 HIS A 193      14.366  34.882  20.081  1.00  1.15           H  
ATOM   2910  HE1 HIS A 193      15.575  31.595  22.515  1.00  1.15           H  
ATOM   2911  HE2 HIS A 193      14.446  32.294  20.331  1.00  1.15           H  
ATOM   2912  N   ARG A 194      14.498  35.125  25.216  1.00  1.19           N  
ATOM   2913  CA  ARG A 194      14.862  34.547  26.510  1.00  1.19           C  
ATOM   2914  C   ARG A 194      16.376  34.311  26.629  1.00  1.19           C  
ATOM   2915  O   ARG A 194      16.944  34.414  27.719  1.00  1.19           O  
ATOM   2916  CB  ARG A 194      14.139  33.227  26.721  1.00  1.19           C  
ATOM   2917  CG  ARG A 194      12.641  33.343  26.970  1.00  1.19           C  
ATOM   2918  CD  ARG A 194      11.998  32.003  27.119  1.00  1.19           C  
ATOM   2919  NE  ARG A 194      10.565  32.108  27.363  1.00  1.19           N  
ATOM   2920  CZ  ARG A 194       9.714  31.061  27.405  1.00  1.19           C  
ATOM   2921  NH1 ARG A 194      10.163  29.839  27.218  1.00  1.19           N  
ATOM   2922  NH2 ARG A 194       8.429  31.264  27.635  1.00  1.19           N  
ATOM   2923  H   ARG A 194      13.901  34.608  24.586  1.00  1.19           H  
ATOM   2924  HA  ARG A 194      14.558  35.241  27.293  1.00  1.19           H  
ATOM   2925 1HB  ARG A 194      14.282  32.598  25.841  1.00  1.19           H  
ATOM   2926 2HB  ARG A 194      14.581  32.705  27.569  1.00  1.19           H  
ATOM   2927 1HG  ARG A 194      12.467  33.912  27.883  1.00  1.19           H  
ATOM   2928 2HG  ARG A 194      12.174  33.857  26.128  1.00  1.19           H  
ATOM   2929 1HD  ARG A 194      12.147  31.424  26.208  1.00  1.19           H  
ATOM   2930 2HD  ARG A 194      12.449  31.477  27.960  1.00  1.19           H  
ATOM   2931  HE  ARG A 194      10.180  33.031  27.511  1.00  1.19           H  
ATOM   2932 1HH1 ARG A 194      11.145  29.682  27.043  1.00  1.19           H  
ATOM   2933 2HH1 ARG A 194       9.525  29.057  27.250  1.00  1.19           H  
ATOM   2934 1HH2 ARG A 194       8.082  32.202  27.778  1.00  1.19           H  
ATOM   2935 2HH2 ARG A 194       7.792  30.481  27.666  1.00  1.19           H  
ATOM   2936  N   ASP A 195      17.022  33.971  25.512  1.00  1.18           N  
ATOM   2937  CA  ASP A 195      18.463  33.750  25.485  1.00  1.18           C  
ATOM   2938  C   ASP A 195      19.123  34.923  24.769  1.00  1.18           C  
ATOM   2939  O   ASP A 195      18.999  35.094  23.549  1.00  1.18           O  
ATOM   2940  CB  ASP A 195      18.832  32.393  24.878  1.00  1.18           C  
ATOM   2941  CG  ASP A 195      20.377  32.049  24.903  1.00  1.18           C  
ATOM   2942  OD1 ASP A 195      21.227  32.942  24.894  1.00  1.18           O  
ATOM   2943  OD2 ASP A 195      20.684  30.873  24.961  1.00  1.18           O  
ATOM   2944  H   ASP A 195      16.502  33.892  24.638  1.00  1.18           H  
ATOM   2945  HA  ASP A 195      18.830  33.745  26.511  1.00  1.18           H  
ATOM   2946 1HB  ASP A 195      18.295  31.607  25.412  1.00  1.18           H  
ATOM   2947 2HB  ASP A 195      18.487  32.371  23.852  1.00  1.18           H  
ATOM   2948  N   LEU A 196      19.855  35.719  25.531  1.00  1.13           N  
ATOM   2949  CA  LEU A 196      20.468  36.942  25.038  1.00  1.13           C  
ATOM   2950  C   LEU A 196      21.433  36.716  23.871  1.00  1.13           C  
ATOM   2951  O   LEU A 196      21.784  37.665  23.169  1.00  1.13           O  
ATOM   2952  CB  LEU A 196      21.192  37.648  26.183  1.00  1.13           C  
ATOM   2953  CG  LEU A 196      20.266  38.187  27.270  1.00  1.13           C  
ATOM   2954  CD1 LEU A 196      21.099  38.754  28.409  1.00  1.13           C  
ATOM   2955  CD2 LEU A 196      19.343  39.233  26.662  1.00  1.13           C  
ATOM   2956  H   LEU A 196      19.944  35.485  26.511  1.00  1.13           H  
ATOM   2957  HA  LEU A 196      19.669  37.594  24.695  1.00  1.13           H  
ATOM   2958 1HB  LEU A 196      21.888  36.948  26.644  1.00  1.13           H  
ATOM   2959 2HB  LEU A 196      21.759  38.485  25.777  1.00  1.13           H  
ATOM   2960  HG  LEU A 196      19.660  37.370  27.671  1.00  1.13           H  
ATOM   2961 1HD1 LEU A 196      20.439  39.129  29.192  1.00  1.13           H  
ATOM   2962 2HD1 LEU A 196      21.737  37.971  28.817  1.00  1.13           H  
ATOM   2963 3HD1 LEU A 196      21.718  39.569  28.036  1.00  1.13           H  
ATOM   2964 1HD2 LEU A 196      18.670  39.614  27.430  1.00  1.13           H  
ATOM   2965 2HD2 LEU A 196      19.936  40.053  26.258  1.00  1.13           H  
ATOM   2966 3HD2 LEU A 196      18.756  38.777  25.860  1.00  1.13           H  
ATOM   2967  N   ARG A 197      21.923  35.487  23.689  1.00  1.05           N  
ATOM   2968  CA  ARG A 197      22.835  35.216  22.587  1.00  1.05           C  
ATOM   2969  C   ARG A 197      22.068  34.982  21.273  1.00  1.05           C  
ATOM   2970  O   ARG A 197      22.610  35.152  20.184  1.00  1.05           O  
ATOM   2971  CB  ARG A 197      23.667  34.003  22.926  1.00  1.05           C  
ATOM   2972  CG  ARG A 197      24.579  34.195  24.093  1.00  1.05           C  
ATOM   2973  CD  ARG A 197      25.212  32.936  24.469  1.00  1.05           C  
ATOM   2974  NE  ARG A 197      24.210  31.982  24.909  1.00  1.05           N  
ATOM   2975  CZ  ARG A 197      24.472  30.749  25.365  1.00  1.05           C  
ATOM   2976  NH1 ARG A 197      25.726  30.335  25.481  1.00  1.05           N  
ATOM   2977  NH2 ARG A 197      23.463  29.962  25.698  1.00  1.05           N  
ATOM   2978  H   ARG A 197      21.626  34.702  24.287  1.00  1.05           H  
ATOM   2979  HA  ARG A 197      23.493  36.071  22.464  1.00  1.05           H  
ATOM   2980 1HB  ARG A 197      23.006  33.167  23.157  1.00  1.05           H  
ATOM   2981 2HB  ARG A 197      24.264  33.713  22.095  1.00  1.05           H  
ATOM   2982 1HG  ARG A 197      25.354  34.917  23.838  1.00  1.05           H  
ATOM   2983 2HG  ARG A 197      23.998  34.557  24.943  1.00  1.05           H  
ATOM   2984 1HD  ARG A 197      25.737  32.513  23.608  1.00  1.05           H  
ATOM   2985 2HD  ARG A 197      25.913  33.100  25.284  1.00  1.05           H  
ATOM   2986  HE  ARG A 197      23.209  32.268  24.844  1.00  1.05           H  
ATOM   2987 1HH1 ARG A 197      26.486  30.951  25.218  1.00  1.05           H  
ATOM   2988 2HH1 ARG A 197      25.923  29.410  25.830  1.00  1.05           H  
ATOM   2989 1HH2 ARG A 197      22.487  30.309  25.569  1.00  1.05           H  
ATOM   2990 2HH2 ARG A 197      23.628  29.035  26.044  1.00  1.05           H  
ATOM   2991  N   ARG A 198      20.788  34.603  21.378  1.00  0.96           N  
ATOM   2992  CA  ARG A 198      19.952  34.325  20.207  1.00  0.96           C  
ATOM   2993  C   ARG A 198      19.278  35.629  19.801  1.00  0.96           C  
ATOM   2994  O   ARG A 198      18.924  35.865  18.641  1.00  0.96           O  
ATOM   2995  CB  ARG A 198      18.944  33.234  20.514  1.00  0.96           C  
ATOM   2996  CG  ARG A 198      19.567  31.871  20.797  1.00  0.96           C  
ATOM   2997  CD  ARG A 198      18.545  30.835  21.072  1.00  0.96           C  
ATOM   2998  NE  ARG A 198      19.143  29.546  21.382  1.00  0.96           N  
ATOM   2999  CZ  ARG A 198      18.454  28.407  21.609  1.00  0.96           C  
ATOM   3000  NH1 ARG A 198      17.143  28.401  21.547  1.00  0.96           N  
ATOM   3001  NH2 ARG A 198      19.101  27.289  21.893  1.00  0.96           N  
ATOM   3002  H   ARG A 198      20.364  34.521  22.300  1.00  0.96           H  
ATOM   3003  HA  ARG A 198      20.584  33.987  19.387  1.00  0.96           H  
ATOM   3004 1HB  ARG A 198      18.369  33.520  21.397  1.00  0.96           H  
ATOM   3005 2HB  ARG A 198      18.249  33.132  19.694  1.00  0.96           H  
ATOM   3006 1HG  ARG A 198      20.150  31.556  19.934  1.00  0.96           H  
ATOM   3007 2HG  ARG A 198      20.219  31.950  21.672  1.00  0.96           H  
ATOM   3008 1HD  ARG A 198      17.945  31.138  21.917  1.00  0.96           H  
ATOM   3009 2HD  ARG A 198      17.910  30.719  20.202  1.00  0.96           H  
ATOM   3010  HE  ARG A 198      20.153  29.505  21.449  1.00  0.96           H  
ATOM   3011 1HH1 ARG A 198      16.643  29.250  21.327  1.00  0.96           H  
ATOM   3012 2HH1 ARG A 198      16.632  27.542  21.708  1.00  0.96           H  
ATOM   3013 1HH2 ARG A 198      20.113  27.290  21.946  1.00  0.96           H  
ATOM   3014 2HH2 ARG A 198      18.586  26.436  22.058  1.00  0.96           H  
ATOM   3015  N   ALA A 199      19.161  36.513  20.794  1.00  0.90           N  
ATOM   3016  CA  ALA A 199      18.616  37.860  20.640  1.00  0.90           C  
ATOM   3017  C   ALA A 199      19.433  38.676  19.635  1.00  0.90           C  
ATOM   3018  O   ALA A 199      18.931  39.621  19.031  1.00  0.90           O  
ATOM   3019  CB  ALA A 199      18.623  38.577  21.974  1.00  0.90           C  
ATOM   3020  H   ALA A 199      19.429  36.208  21.730  1.00  0.90           H  
ATOM   3021  HA  ALA A 199      17.594  37.779  20.274  1.00  0.90           H  
ATOM   3022 1HB  ALA A 199      18.212  39.568  21.864  1.00  0.90           H  
ATOM   3023 2HB  ALA A 199      18.039  38.027  22.700  1.00  0.90           H  
ATOM   3024 3HB  ALA A 199      19.642  38.658  22.324  1.00  0.90           H  
ATOM   3025  N   ARG A 200      20.730  38.362  19.549  1.00  0.87           N  
ATOM   3026  CA  ARG A 200      21.711  39.045  18.704  1.00  0.87           C  
ATOM   3027  C   ARG A 200      21.460  38.829  17.212  1.00  0.87           C  
ATOM   3028  O   ARG A 200      21.213  37.705  16.778  1.00  0.87           O  
ATOM   3029  CB  ARG A 200      23.093  38.500  19.012  1.00  0.87           C  
ATOM   3030  CG  ARG A 200      23.606  38.777  20.393  1.00  0.87           C  
ATOM   3031  CD  ARG A 200      24.915  38.121  20.606  1.00  0.87           C  
ATOM   3032  NE  ARG A 200      25.383  38.255  21.970  1.00  0.87           N  
ATOM   3033  CZ  ARG A 200      26.548  37.756  22.421  1.00  0.87           C  
ATOM   3034  NH1 ARG A 200      27.350  37.125  21.595  1.00  0.87           N  
ATOM   3035  NH2 ARG A 200      26.886  37.903  23.690  1.00  0.87           N  
ATOM   3036  H   ARG A 200      21.054  37.575  20.098  1.00  0.87           H  
ATOM   3037  HA  ARG A 200      21.672  40.116  18.916  1.00  0.87           H  
ATOM   3038 1HB  ARG A 200      23.085  37.419  18.883  1.00  0.87           H  
ATOM   3039 2HB  ARG A 200      23.809  38.906  18.299  1.00  0.87           H  
ATOM   3040 1HG  ARG A 200      23.717  39.851  20.538  1.00  0.87           H  
ATOM   3041 2HG  ARG A 200      22.902  38.382  21.113  1.00  0.87           H  
ATOM   3042 1HD  ARG A 200      24.804  37.057  20.394  1.00  0.87           H  
ATOM   3043 2HD  ARG A 200      25.660  38.551  19.939  1.00  0.87           H  
ATOM   3044  HE  ARG A 200      24.781  38.737  22.631  1.00  0.87           H  
ATOM   3045 1HH1 ARG A 200      27.092  37.034  20.622  1.00  0.87           H  
ATOM   3046 2HH1 ARG A 200      28.229  36.753  21.923  1.00  0.87           H  
ATOM   3047 1HH2 ARG A 200      26.267  38.392  24.323  1.00  0.87           H  
ATOM   3048 2HH2 ARG A 200      27.763  37.533  24.026  1.00  0.87           H  
ATOM   3049  N   ALA A 201      21.627  39.878  16.404  1.00  0.86           N  
ATOM   3050  CA  ALA A 201      21.447  39.732  14.963  1.00  0.86           C  
ATOM   3051  C   ALA A 201      22.462  38.787  14.336  1.00  0.86           C  
ATOM   3052  O   ALA A 201      23.627  39.143  14.107  1.00  0.86           O  
ATOM   3053  CB  ALA A 201      21.588  41.080  14.286  1.00  0.86           C  
ATOM   3054  H   ALA A 201      21.789  40.802  16.811  1.00  0.86           H  
ATOM   3055  HA  ALA A 201      20.446  39.334  14.793  1.00  0.86           H  
ATOM   3056 1HB  ALA A 201      21.420  40.977  13.213  1.00  0.86           H  
ATOM   3057 2HB  ALA A 201      20.874  41.759  14.705  1.00  0.86           H  
ATOM   3058 3HB  ALA A 201      22.584  41.464  14.470  1.00  0.86           H  
ATOM   3059  N   ALA A 202      21.968  37.616  13.957  1.00  0.85           N  
ATOM   3060  CA  ALA A 202      22.726  36.536  13.341  1.00  0.85           C  
ATOM   3061  C   ALA A 202      23.292  36.951  12.015  1.00  0.85           C  
ATOM   3062  O   ALA A 202      24.261  36.383  11.527  1.00  0.85           O  
ATOM   3063  CB  ALA A 202      21.846  35.348  13.141  1.00  0.85           C  
ATOM   3064  H   ALA A 202      20.990  37.434  14.163  1.00  0.85           H  
ATOM   3065  HA  ALA A 202      23.552  36.279  14.007  1.00  0.85           H  
ATOM   3066 1HB  ALA A 202      22.424  34.536  12.702  1.00  0.85           H  
ATOM   3067 2HB  ALA A 202      21.439  35.048  14.096  1.00  0.85           H  
ATOM   3068 3HB  ALA A 202      21.039  35.623  12.483  1.00  0.85           H  
ATOM   3069  N   ALA A 203      22.621  37.910  11.401  1.00  0.84           N  
ATOM   3070  CA  ALA A 203      22.975  38.449  10.108  1.00  0.84           C  
ATOM   3071  C   ALA A 203      24.367  39.059  10.106  1.00  0.84           C  
ATOM   3072  O   ALA A 203      25.012  39.121   9.058  1.00  0.84           O  
ATOM   3073  CB  ALA A 203      21.969  39.497   9.704  1.00  0.84           C  
ATOM   3074  H   ALA A 203      21.829  38.305  11.887  1.00  0.84           H  
ATOM   3075  HA  ALA A 203      22.961  37.632   9.386  1.00  0.84           H  
ATOM   3076 1HB  ALA A 203      22.221  39.883   8.718  1.00  0.84           H  
ATOM   3077 2HB  ALA A 203      20.971  39.062   9.681  1.00  0.84           H  
ATOM   3078 3HB  ALA A 203      21.984  40.313  10.428  1.00  0.84           H  
ATOM   3079  N   VAL A 204      24.801  39.585  11.253  1.00  0.83           N  
ATOM   3080  CA  VAL A 204      26.096  40.239  11.312  1.00  0.83           C  
ATOM   3081  C   VAL A 204      27.067  39.640  12.336  1.00  0.83           C  
ATOM   3082  O   VAL A 204      28.284  39.743  12.165  1.00  0.83           O  
ATOM   3083  CB  VAL A 204      25.881  41.739  11.597  1.00  0.83           C  
ATOM   3084  CG1 VAL A 204      25.109  42.380  10.444  1.00  0.83           C  
ATOM   3085  CG2 VAL A 204      25.094  41.912  12.874  1.00  0.83           C  
ATOM   3086  H   VAL A 204      24.249  39.493  12.104  1.00  0.83           H  
ATOM   3087  HA  VAL A 204      26.560  40.151  10.331  1.00  0.83           H  
ATOM   3088  HB  VAL A 204      26.848  42.234  11.679  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 204      24.970  43.441  10.645  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 204      25.673  42.256   9.519  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 204      24.137  41.906  10.342  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 204      24.937  42.972  13.065  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 204      24.138  41.415  12.758  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 204      25.626  41.482  13.705  1.00  0.83           H  
ATOM   3095  N   ASN A 205      26.546  39.025  13.399  1.00  0.81           N  
ATOM   3096  CA  ASN A 205      27.403  38.508  14.460  1.00  0.81           C  
ATOM   3097  C   ASN A 205      27.679  37.013  14.382  1.00  0.81           C  
ATOM   3098  O   ASN A 205      26.876  36.239  13.866  1.00  0.81           O  
ATOM   3099  CB  ASN A 205      26.801  38.834  15.813  1.00  0.81           C  
ATOM   3100  CG  ASN A 205      26.773  40.304  16.103  1.00  0.81           C  
ATOM   3101  OD1 ASN A 205      27.735  41.033  15.828  1.00  0.81           O  
ATOM   3102  ND2 ASN A 205      25.682  40.762  16.655  1.00  0.81           N  
ATOM   3103  H   ASN A 205      25.535  38.949  13.505  1.00  0.81           H  
ATOM   3104  HA  ASN A 205      28.368  39.010  14.388  1.00  0.81           H  
ATOM   3105 1HB  ASN A 205      25.777  38.452  15.848  1.00  0.81           H  
ATOM   3106 2HB  ASN A 205      27.366  38.325  16.597  1.00  0.81           H  
ATOM   3107 1HD2 ASN A 205      25.597  41.738  16.873  1.00  0.81           H  
ATOM   3108 2HD2 ASN A 205      24.929  40.138  16.856  1.00  0.81           H  
ATOM   3109  N   ILE A 206      28.800  36.604  14.962  1.00  0.79           N  
ATOM   3110  CA  ILE A 206      29.078  35.187  15.142  1.00  0.79           C  
ATOM   3111  C   ILE A 206      28.879  34.890  16.609  1.00  0.79           C  
ATOM   3112  O   ILE A 206      29.450  35.564  17.471  1.00  0.79           O  
ATOM   3113  CB  ILE A 206      30.465  34.772  14.654  1.00  0.79           C  
ATOM   3114  CG1 ILE A 206      30.545  35.052  13.145  1.00  0.79           C  
ATOM   3115  CG2 ILE A 206      30.723  33.288  15.002  1.00  0.79           C  
ATOM   3116  CD1 ILE A 206      31.903  34.851  12.552  1.00  0.79           C  
ATOM   3117  H   ILE A 206      29.449  37.288  15.325  1.00  0.79           H  
ATOM   3118  HA  ILE A 206      28.352  34.615  14.577  1.00  0.79           H  
ATOM   3119  HB  ILE A 206      31.219  35.387  15.138  1.00  0.79           H  
ATOM   3120 1HG1 ILE A 206      29.838  34.414  12.640  1.00  0.79           H  
ATOM   3121 2HG1 ILE A 206      30.250  36.085  12.968  1.00  0.79           H  
ATOM   3122 1HG2 ILE A 206      31.711  32.995  14.656  1.00  0.79           H  
ATOM   3123 2HG2 ILE A 206      30.663  33.155  16.081  1.00  0.79           H  
ATOM   3124 3HG2 ILE A 206      29.973  32.664  14.525  1.00  0.79           H  
ATOM   3125 1HD1 ILE A 206      31.870  35.075  11.485  1.00  0.79           H  
ATOM   3126 2HD1 ILE A 206      32.617  35.514  13.041  1.00  0.79           H  
ATOM   3127 3HD1 ILE A 206      32.212  33.816  12.696  1.00  0.79           H  
ATOM   3128  N   VAL A 207      27.988  33.955  16.887  1.00  0.79           N  
ATOM   3129  CA  VAL A 207      27.575  33.718  18.258  1.00  0.79           C  
ATOM   3130  C   VAL A 207      27.831  32.303  18.796  1.00  0.79           C  
ATOM   3131  O   VAL A 207      27.317  31.340  18.235  1.00  0.79           O  
ATOM   3132  CB  VAL A 207      26.074  34.012  18.364  1.00  0.79           C  
ATOM   3133  CG1 VAL A 207      25.623  33.749  19.740  1.00  0.79           C  
ATOM   3134  CG2 VAL A 207      25.790  35.471  17.954  1.00  0.79           C  
ATOM   3135  H   VAL A 207      27.601  33.418  16.109  1.00  0.79           H  
ATOM   3136  HA  VAL A 207      28.089  34.454  18.858  1.00  0.79           H  
ATOM   3137  HB  VAL A 207      25.529  33.338  17.708  1.00  0.79           H  
ATOM   3138 1HG1 VAL A 207      24.575  33.928  19.790  1.00  0.79           H  
ATOM   3139 2HG1 VAL A 207      25.819  32.714  19.997  1.00  0.79           H  
ATOM   3140 3HG1 VAL A 207      26.142  34.402  20.435  1.00  0.79           H  
ATOM   3141 1HG2 VAL A 207      24.718  35.664  18.034  1.00  0.79           H  
ATOM   3142 2HG2 VAL A 207      26.332  36.143  18.611  1.00  0.79           H  
ATOM   3143 3HG2 VAL A 207      26.106  35.639  16.925  1.00  0.79           H  
ATOM   3144  N   PRO A 208      28.603  32.120  19.879  1.00  0.80           N  
ATOM   3145  CA  PRO A 208      28.864  30.824  20.469  1.00  0.80           C  
ATOM   3146  C   PRO A 208      27.587  30.291  21.099  1.00  0.80           C  
ATOM   3147  O   PRO A 208      26.777  31.065  21.621  1.00  0.80           O  
ATOM   3148  CB  PRO A 208      29.954  31.120  21.492  1.00  0.80           C  
ATOM   3149  CG  PRO A 208      29.751  32.578  21.859  1.00  0.80           C  
ATOM   3150  CD  PRO A 208      29.233  33.248  20.588  1.00  0.80           C  
ATOM   3151  HA  PRO A 208      29.238  30.136  19.700  1.00  0.80           H  
ATOM   3152 1HB  PRO A 208      29.842  30.442  22.353  1.00  0.80           H  
ATOM   3153 2HB  PRO A 208      30.942  30.918  21.054  1.00  0.80           H  
ATOM   3154 1HG  PRO A 208      29.036  32.655  22.693  1.00  0.80           H  
ATOM   3155 2HG  PRO A 208      30.698  33.014  22.214  1.00  0.80           H  
ATOM   3156 1HD  PRO A 208      28.493  33.994  20.900  1.00  0.80           H  
ATOM   3157 2HD  PRO A 208      30.053  33.683  19.989  1.00  0.80           H  
ATOM   3158  N   THR A 209      27.435  28.981  21.107  1.00  0.82           N  
ATOM   3159  CA  THR A 209      26.281  28.325  21.695  1.00  0.82           C  
ATOM   3160  C   THR A 209      26.552  26.866  22.083  1.00  0.82           C  
ATOM   3161  O   THR A 209      27.485  26.217  21.593  1.00  0.82           O  
ATOM   3162  CB  THR A 209      25.084  28.411  20.728  1.00  0.82           C  
ATOM   3163  OG1 THR A 209      23.906  27.884  21.365  1.00  0.82           O  
ATOM   3164  CG2 THR A 209      25.364  27.653  19.478  1.00  0.82           C  
ATOM   3165  H   THR A 209      28.132  28.415  20.642  1.00  0.82           H  
ATOM   3166  HA  THR A 209      26.016  28.863  22.604  1.00  0.82           H  
ATOM   3167  HB  THR A 209      24.908  29.458  20.474  1.00  0.82           H  
ATOM   3168  HG1 THR A 209      24.017  26.927  21.525  1.00  0.82           H  
ATOM   3169 1HG2 THR A 209      24.514  27.751  18.833  1.00  0.82           H  
ATOM   3170 2HG2 THR A 209      26.250  28.059  18.986  1.00  0.82           H  
ATOM   3171 3HG2 THR A 209      25.524  26.611  19.729  1.00  0.82           H  
ATOM   3172  N   SER A 210      25.737  26.352  22.990  1.00  0.84           N  
ATOM   3173  CA  SER A 210      25.820  24.944  23.334  1.00  0.84           C  
ATOM   3174  C   SER A 210      24.816  24.171  22.505  1.00  0.84           C  
ATOM   3175  O   SER A 210      23.741  24.694  22.196  1.00  0.84           O  
ATOM   3176  CB  SER A 210      25.533  24.744  24.803  1.00  0.84           C  
ATOM   3177  OG  SER A 210      26.517  25.349  25.594  1.00  0.84           O  
ATOM   3178  H   SER A 210      25.020  26.934  23.401  1.00  0.84           H  
ATOM   3179  HA  SER A 210      26.822  24.574  23.107  1.00  0.84           H  
ATOM   3180 1HB  SER A 210      24.559  25.169  25.040  1.00  0.84           H  
ATOM   3181 2HB  SER A 210      25.487  23.677  25.022  1.00  0.84           H  
ATOM   3182  HG  SER A 210      27.333  24.870  25.413  1.00  0.84           H  
ATOM   3183  N   THR A 211      25.174  22.941  22.144  1.00  0.86           N  
ATOM   3184  CA  THR A 211      24.286  22.062  21.400  1.00  0.86           C  
ATOM   3185  C   THR A 211      24.325  20.676  22.020  1.00  0.86           C  
ATOM   3186  O   THR A 211      25.231  20.358  22.787  1.00  0.86           O  
ATOM   3187  CB  THR A 211      24.696  21.964  19.913  1.00  0.86           C  
ATOM   3188  OG1 THR A 211      25.949  21.279  19.809  1.00  0.86           O  
ATOM   3189  CG2 THR A 211      24.849  23.350  19.313  1.00  0.86           C  
ATOM   3190  H   THR A 211      26.083  22.596  22.419  1.00  0.86           H  
ATOM   3191  HA  THR A 211      23.266  22.441  21.466  1.00  0.86           H  
ATOM   3192  HB  THR A 211      23.935  21.412  19.363  1.00  0.86           H  
ATOM   3193  HG1 THR A 211      26.632  21.793  20.249  1.00  0.86           H  
ATOM   3194 1HG2 THR A 211      25.135  23.263  18.275  1.00  0.86           H  
ATOM   3195 2HG2 THR A 211      23.904  23.888  19.384  1.00  0.86           H  
ATOM   3196 3HG2 THR A 211      25.614  23.893  19.853  1.00  0.86           H  
ATOM   3197  N   GLY A 212      23.376  19.831  21.648  1.00  0.85           N  
ATOM   3198  CA  GLY A 212      23.355  18.449  22.115  1.00  0.85           C  
ATOM   3199  C   GLY A 212      24.018  17.484  21.134  1.00  0.85           C  
ATOM   3200  O   GLY A 212      23.906  16.271  21.298  1.00  0.85           O  
ATOM   3201  H   GLY A 212      22.649  20.150  21.024  1.00  0.85           H  
ATOM   3202 1HA  GLY A 212      23.858  18.387  23.081  1.00  0.85           H  
ATOM   3203 2HA  GLY A 212      22.323  18.144  22.281  1.00  0.85           H  
ATOM   3204  N   ALA A 213      24.677  18.010  20.097  1.00  0.83           N  
ATOM   3205  CA  ALA A 213      25.260  17.155  19.061  1.00  0.83           C  
ATOM   3206  C   ALA A 213      26.307  16.185  19.596  1.00  0.83           C  
ATOM   3207  O   ALA A 213      26.331  15.029  19.194  1.00  0.83           O  
ATOM   3208  CB  ALA A 213      25.889  18.003  17.981  1.00  0.83           C  
ATOM   3209  H   ALA A 213      24.769  19.016  20.027  1.00  0.83           H  
ATOM   3210  HA  ALA A 213      24.452  16.570  18.621  1.00  0.83           H  
ATOM   3211 1HB  ALA A 213      26.277  17.354  17.199  1.00  0.83           H  
ATOM   3212 2HB  ALA A 213      25.141  18.672  17.561  1.00  0.83           H  
ATOM   3213 3HB  ALA A 213      26.703  18.592  18.404  1.00  0.83           H  
ATOM   3214  N   ALA A 214      27.169  16.613  20.519  1.00  0.80           N  
ATOM   3215  CA  ALA A 214      28.183  15.685  21.026  1.00  0.80           C  
ATOM   3216  C   ALA A 214      27.514  14.504  21.722  1.00  0.80           C  
ATOM   3217  O   ALA A 214      27.963  13.357  21.607  1.00  0.80           O  
ATOM   3218  CB  ALA A 214      29.145  16.405  21.949  1.00  0.80           C  
ATOM   3219  H   ALA A 214      27.129  17.566  20.852  1.00  0.80           H  
ATOM   3220  HA  ALA A 214      28.740  15.283  20.184  1.00  0.80           H  
ATOM   3221 1HB  ALA A 214      29.900  15.707  22.303  1.00  0.80           H  
ATOM   3222 2HB  ALA A 214      29.628  17.219  21.408  1.00  0.80           H  
ATOM   3223 3HB  ALA A 214      28.605  16.809  22.802  1.00  0.80           H  
ATOM   3224  N   LYS A 215      26.409  14.787  22.422  1.00  0.78           N  
ATOM   3225  CA  LYS A 215      25.687  13.747  23.132  1.00  0.78           C  
ATOM   3226  C   LYS A 215      24.978  12.862  22.132  1.00  0.78           C  
ATOM   3227  O   LYS A 215      25.032  11.641  22.237  1.00  0.78           O  
ATOM   3228  CB  LYS A 215      24.680  14.328  24.131  1.00  0.78           C  
ATOM   3229  CG  LYS A 215      23.919  13.251  24.917  1.00  0.78           C  
ATOM   3230  CD  LYS A 215      23.002  13.851  25.973  1.00  0.78           C  
ATOM   3231  CE  LYS A 215      22.246  12.763  26.731  1.00  0.78           C  
ATOM   3232  NZ  LYS A 215      21.352  13.335  27.779  1.00  0.78           N  
ATOM   3233  H   LYS A 215      26.067  15.738  22.450  1.00  0.78           H  
ATOM   3234  HA  LYS A 215      26.404  13.134  23.679  1.00  0.78           H  
ATOM   3235 1HB  LYS A 215      25.196  14.973  24.841  1.00  0.78           H  
ATOM   3236 2HB  LYS A 215      23.949  14.939  23.598  1.00  0.78           H  
ATOM   3237 1HG  LYS A 215      23.314  12.672  24.219  1.00  0.78           H  
ATOM   3238 2HG  LYS A 215      24.629  12.578  25.396  1.00  0.78           H  
ATOM   3239 1HD  LYS A 215      23.590  14.436  26.682  1.00  0.78           H  
ATOM   3240 2HD  LYS A 215      22.282  14.513  25.490  1.00  0.78           H  
ATOM   3241 1HE  LYS A 215      21.644  12.192  26.027  1.00  0.78           H  
ATOM   3242 2HE  LYS A 215      22.963  12.093  27.204  1.00  0.78           H  
ATOM   3243 1HZ  LYS A 215      20.870  12.588  28.258  1.00  0.78           H  
ATOM   3244 2HZ  LYS A 215      21.905  13.858  28.443  1.00  0.78           H  
ATOM   3245 3HZ  LYS A 215      20.676  13.949  27.348  1.00  0.78           H  
ATOM   3246  N   ALA A 216      24.314  13.472  21.156  1.00  0.76           N  
ATOM   3247  CA  ALA A 216      23.586  12.711  20.160  1.00  0.76           C  
ATOM   3248  C   ALA A 216      24.527  11.787  19.393  1.00  0.76           C  
ATOM   3249  O   ALA A 216      24.192  10.631  19.132  1.00  0.76           O  
ATOM   3250  CB  ALA A 216      22.868  13.655  19.231  1.00  0.76           C  
ATOM   3251  H   ALA A 216      24.302  14.489  21.111  1.00  0.76           H  
ATOM   3252  HA  ALA A 216      22.856  12.094  20.669  1.00  0.76           H  
ATOM   3253 1HB  ALA A 216      22.303  13.092  18.490  1.00  0.76           H  
ATOM   3254 2HB  ALA A 216      22.194  14.289  19.804  1.00  0.76           H  
ATOM   3255 3HB  ALA A 216      23.608  14.271  18.735  1.00  0.76           H  
ATOM   3256  N   VAL A 217      25.741  12.245  19.081  1.00  0.76           N  
ATOM   3257  CA  VAL A 217      26.665  11.358  18.392  1.00  0.76           C  
ATOM   3258  C   VAL A 217      26.970  10.189  19.301  1.00  0.76           C  
ATOM   3259  O   VAL A 217      26.933   9.046  18.858  1.00  0.76           O  
ATOM   3260  CB  VAL A 217      27.971  12.069  17.987  1.00  0.76           C  
ATOM   3261  CG1 VAL A 217      28.993  11.035  17.464  1.00  0.76           C  
ATOM   3262  CG2 VAL A 217      27.703  13.080  16.877  1.00  0.76           C  
ATOM   3263  H   VAL A 217      26.005  13.208  19.291  1.00  0.76           H  
ATOM   3264  HA  VAL A 217      26.187  10.977  17.492  1.00  0.76           H  
ATOM   3265  HB  VAL A 217      28.374  12.576  18.856  1.00  0.76           H  
ATOM   3266 1HG1 VAL A 217      29.917  11.543  17.182  1.00  0.76           H  
ATOM   3267 2HG1 VAL A 217      29.205  10.304  18.247  1.00  0.76           H  
ATOM   3268 3HG1 VAL A 217      28.580  10.528  16.597  1.00  0.76           H  
ATOM   3269 1HG2 VAL A 217      28.606  13.572  16.617  1.00  0.76           H  
ATOM   3270 2HG2 VAL A 217      27.313  12.570  16.002  1.00  0.76           H  
ATOM   3271 3HG2 VAL A 217      26.987  13.815  17.214  1.00  0.76           H  
ATOM   3272  N   ALA A 218      27.241  10.465  20.580  1.00  0.75           N  
ATOM   3273  CA  ALA A 218      27.509   9.409  21.548  1.00  0.75           C  
ATOM   3274  C   ALA A 218      26.317   8.444  21.704  1.00  0.75           C  
ATOM   3275  O   ALA A 218      26.505   7.249  21.894  1.00  0.75           O  
ATOM   3276  CB  ALA A 218      27.865  10.024  22.885  1.00  0.75           C  
ATOM   3277  H   ALA A 218      27.272  11.437  20.899  1.00  0.75           H  
ATOM   3278  HA  ALA A 218      28.361   8.833  21.185  1.00  0.75           H  
ATOM   3279 1HB  ALA A 218      28.103   9.243  23.569  1.00  0.75           H  
ATOM   3280 2HB  ALA A 218      28.729  10.682  22.763  1.00  0.75           H  
ATOM   3281 3HB  ALA A 218      27.029  10.597  23.263  1.00  0.75           H  
ATOM   3282  N   LEU A 219      25.078   8.944  21.622  1.00  0.75           N  
ATOM   3283  CA  LEU A 219      23.921   8.050  21.748  1.00  0.75           C  
ATOM   3284  C   LEU A 219      23.855   7.081  20.565  1.00  0.75           C  
ATOM   3285  O   LEU A 219      23.573   5.891  20.730  1.00  0.75           O  
ATOM   3286  CB  LEU A 219      22.615   8.861  21.808  1.00  0.75           C  
ATOM   3287  CG  LEU A 219      22.420   9.715  23.078  1.00  0.75           C  
ATOM   3288  CD1 LEU A 219      21.182  10.587  22.921  1.00  0.75           C  
ATOM   3289  CD2 LEU A 219      22.309   8.816  24.278  1.00  0.75           C  
ATOM   3290  H   LEU A 219      24.949   9.946  21.500  1.00  0.75           H  
ATOM   3291  HA  LEU A 219      24.027   7.475  22.663  1.00  0.75           H  
ATOM   3292 1HB  LEU A 219      22.590   9.530  20.950  1.00  0.75           H  
ATOM   3293 2HB  LEU A 219      21.776   8.174  21.730  1.00  0.75           H  
ATOM   3294  HG  LEU A 219      23.268  10.361  23.208  1.00  0.75           H  
ATOM   3295 1HD1 LEU A 219      21.053  11.198  23.810  1.00  0.75           H  
ATOM   3296 2HD1 LEU A 219      21.291  11.230  22.059  1.00  0.75           H  
ATOM   3297 3HD1 LEU A 219      20.308   9.953  22.787  1.00  0.75           H  
ATOM   3298 1HD2 LEU A 219      22.184   9.421  25.176  1.00  0.75           H  
ATOM   3299 2HD2 LEU A 219      21.450   8.155  24.161  1.00  0.75           H  
ATOM   3300 3HD2 LEU A 219      23.213   8.225  24.360  1.00  0.75           H  
ATOM   3301  N   VAL A 220      24.158   7.605  19.377  1.00  0.74           N  
ATOM   3302  CA  VAL A 220      24.193   6.859  18.118  1.00  0.74           C  
ATOM   3303  C   VAL A 220      25.361   5.873  18.105  1.00  0.74           C  
ATOM   3304  O   VAL A 220      25.231   4.741  17.629  1.00  0.74           O  
ATOM   3305  CB  VAL A 220      24.277   7.846  16.944  1.00  0.74           C  
ATOM   3306  CG1 VAL A 220      24.502   7.136  15.624  1.00  0.74           C  
ATOM   3307  CG2 VAL A 220      22.970   8.649  16.894  1.00  0.74           C  
ATOM   3308  H   VAL A 220      24.360   8.607  19.338  1.00  0.74           H  
ATOM   3309  HA  VAL A 220      23.264   6.297  18.027  1.00  0.74           H  
ATOM   3310  HB  VAL A 220      25.120   8.514  17.116  1.00  0.74           H  
ATOM   3311 1HG1 VAL A 220      24.577   7.867  14.826  1.00  0.74           H  
ATOM   3312 2HG1 VAL A 220      25.412   6.567  15.679  1.00  0.74           H  
ATOM   3313 3HG1 VAL A 220      23.685   6.479  15.429  1.00  0.74           H  
ATOM   3314 1HG2 VAL A 220      23.029   9.377  16.111  1.00  0.74           H  
ATOM   3315 2HG2 VAL A 220      22.131   7.971  16.713  1.00  0.74           H  
ATOM   3316 3HG2 VAL A 220      22.816   9.158  17.835  1.00  0.74           H  
ATOM   3317  N   LEU A 221      26.504   6.325  18.631  1.00  0.74           N  
ATOM   3318  CA  LEU A 221      27.738   5.558  18.731  1.00  0.74           C  
ATOM   3319  C   LEU A 221      28.259   5.426  20.175  1.00  0.74           C  
ATOM   3320  O   LEU A 221      29.268   6.052  20.506  1.00  0.74           O  
ATOM   3321  CB  LEU A 221      28.815   6.239  17.882  1.00  0.74           C  
ATOM   3322  CG  LEU A 221      28.509   6.295  16.444  1.00  0.74           C  
ATOM   3323  CD1 LEU A 221      29.546   7.144  15.700  1.00  0.74           C  
ATOM   3324  CD2 LEU A 221      28.460   4.878  15.994  1.00  0.74           C  
ATOM   3325  H   LEU A 221      26.521   7.281  18.972  1.00  0.74           H  
ATOM   3326  HA  LEU A 221      27.559   4.570  18.320  1.00  0.74           H  
ATOM   3327 1HB  LEU A 221      28.923   7.263  18.237  1.00  0.74           H  
ATOM   3328 2HB  LEU A 221      29.762   5.719  18.016  1.00  0.74           H  
ATOM   3329  HG  LEU A 221      27.557   6.769  16.279  1.00  0.74           H  
ATOM   3330 1HD1 LEU A 221      29.300   7.167  14.643  1.00  0.74           H  
ATOM   3331 2HD1 LEU A 221      29.536   8.160  16.090  1.00  0.74           H  
ATOM   3332 3HD1 LEU A 221      30.539   6.716  15.833  1.00  0.74           H  
ATOM   3333 1HD2 LEU A 221      28.248   4.817  14.958  1.00  0.74           H  
ATOM   3334 2HD2 LEU A 221      29.417   4.421  16.198  1.00  0.74           H  
ATOM   3335 3HD2 LEU A 221      27.687   4.346  16.549  1.00  0.74           H  
ATOM   3336  N   PRO A 222      27.672   4.529  21.010  1.00  0.73           N  
ATOM   3337  CA  PRO A 222      27.892   4.346  22.446  1.00  0.73           C  
ATOM   3338  C   PRO A 222      29.346   4.257  22.888  1.00  0.73           C  
ATOM   3339  O   PRO A 222      29.687   4.643  24.003  1.00  0.73           O  
ATOM   3340  CB  PRO A 222      27.176   3.025  22.723  1.00  0.73           C  
ATOM   3341  CG  PRO A 222      26.084   2.975  21.705  1.00  0.73           C  
ATOM   3342  CD  PRO A 222      26.682   3.570  20.466  1.00  0.73           C  
ATOM   3343  HA  PRO A 222      27.387   5.163  22.969  1.00  0.73           H  
ATOM   3344 1HB  PRO A 222      27.887   2.188  22.632  1.00  0.73           H  
ATOM   3345 2HB  PRO A 222      26.799   3.014  23.753  1.00  0.73           H  
ATOM   3346 1HG  PRO A 222      25.737   1.943  21.556  1.00  0.73           H  
ATOM   3347 2HG  PRO A 222      25.213   3.557  22.051  1.00  0.73           H  
ATOM   3348 1HD  PRO A 222      27.160   2.805  19.843  1.00  0.73           H  
ATOM   3349 2HD  PRO A 222      25.876   4.070  19.965  1.00  0.73           H  
ATOM   3350  N   GLU A 223      30.218   3.776  22.011  1.00  0.72           N  
ATOM   3351  CA  GLU A 223      31.632   3.631  22.336  1.00  0.72           C  
ATOM   3352  C   GLU A 223      32.294   4.990  22.595  1.00  0.72           C  
ATOM   3353  O   GLU A 223      33.370   5.059  23.196  1.00  0.72           O  
ATOM   3354  CB  GLU A 223      32.372   2.897  21.217  1.00  0.72           C  
ATOM   3355  CG  GLU A 223      31.968   1.436  21.042  1.00  0.72           C  
ATOM   3356  CD  GLU A 223      32.803   0.725  20.008  1.00  0.72           C  
ATOM   3357  OE1 GLU A 223      33.785   1.295  19.586  1.00  0.72           O  
ATOM   3358  OE2 GLU A 223      32.466  -0.378  19.643  1.00  0.72           O  
ATOM   3359  H   GLU A 223      29.899   3.494  21.099  1.00  0.72           H  
ATOM   3360  HA  GLU A 223      31.714   3.038  23.247  1.00  0.72           H  
ATOM   3361 1HB  GLU A 223      32.196   3.411  20.270  1.00  0.72           H  
ATOM   3362 2HB  GLU A 223      33.444   2.929  21.409  1.00  0.72           H  
ATOM   3363 1HG  GLU A 223      32.072   0.923  21.998  1.00  0.72           H  
ATOM   3364 2HG  GLU A 223      30.918   1.397  20.750  1.00  0.72           H  
ATOM   3365  N   LEU A 224      31.668   6.059  22.100  1.00  0.71           N  
ATOM   3366  CA  LEU A 224      32.168   7.412  22.255  1.00  0.71           C  
ATOM   3367  C   LEU A 224      31.590   8.115  23.505  1.00  0.71           C  
ATOM   3368  O   LEU A 224      31.868   9.303  23.767  1.00  0.71           O  
ATOM   3369  CB  LEU A 224      31.869   8.192  20.976  1.00  0.71           C  
ATOM   3370  CG  LEU A 224      32.540   7.629  19.693  1.00  0.71           C  
ATOM   3371  CD1 LEU A 224      32.085   8.442  18.496  1.00  0.71           C  
ATOM   3372  CD2 LEU A 224      34.081   7.657  19.842  1.00  0.71           C  
ATOM   3373  H   LEU A 224      30.787   5.931  21.605  1.00  0.71           H  
ATOM   3374  HA  LEU A 224      33.241   7.361  22.365  1.00  0.71           H  
ATOM   3375 1HB  LEU A 224      30.790   8.182  20.813  1.00  0.71           H  
ATOM   3376 2HB  LEU A 224      32.191   9.224  21.107  1.00  0.71           H  
ATOM   3377  HG  LEU A 224      32.210   6.598  19.540  1.00  0.71           H  
ATOM   3378 1HD1 LEU A 224      32.536   8.027  17.595  1.00  0.71           H  
ATOM   3379 2HD1 LEU A 224      31.003   8.393  18.415  1.00  0.71           H  
ATOM   3380 3HD1 LEU A 224      32.392   9.480  18.618  1.00  0.71           H  
ATOM   3381 1HD2 LEU A 224      34.545   7.250  18.940  1.00  0.71           H  
ATOM   3382 2HD2 LEU A 224      34.422   8.682  19.992  1.00  0.71           H  
ATOM   3383 3HD2 LEU A 224      34.373   7.051  20.700  1.00  0.71           H  
ATOM   3384  N   LYS A 225      30.752   7.415  24.282  1.00  0.69           N  
ATOM   3385  CA  LYS A 225      30.236   8.034  25.496  1.00  0.69           C  
ATOM   3386  C   LYS A 225      31.384   8.307  26.445  1.00  0.69           C  
ATOM   3387  O   LYS A 225      32.209   7.437  26.715  1.00  0.69           O  
ATOM   3388  CB  LYS A 225      29.177   7.156  26.173  1.00  0.69           C  
ATOM   3389  CG  LYS A 225      27.846   7.087  25.423  1.00  0.69           C  
ATOM   3390  CD  LYS A 225      26.852   6.173  26.109  1.00  0.69           C  
ATOM   3391  CE  LYS A 225      25.513   6.152  25.378  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225      24.530   5.248  26.054  1.00  0.69           N  
ATOM   3393  H   LYS A 225      30.500   6.450  24.067  1.00  0.69           H  
ATOM   3394  HA  LYS A 225      29.782   8.989  25.240  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225      29.558   6.137  26.263  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225      28.984   7.527  27.178  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225      27.407   8.080  25.401  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225      28.019   6.768  24.405  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225      27.260   5.159  26.119  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225      26.699   6.498  27.136  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225      25.111   7.159  25.351  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225      25.661   5.808  24.357  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225      23.658   5.261  25.541  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225      24.897   4.307  26.071  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225      24.370   5.566  27.001  1.00  0.69           H  
ATOM   3406  N   GLY A 226      31.442   9.527  26.957  1.00  0.69           N  
ATOM   3407  CA  GLY A 226      32.496   9.912  27.890  1.00  0.69           C  
ATOM   3408  C   GLY A 226      33.797  10.304  27.182  1.00  0.69           C  
ATOM   3409  O   GLY A 226      34.764  10.699  27.834  1.00  0.69           O  
ATOM   3410  H   GLY A 226      30.743  10.208  26.694  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226      32.148  10.746  28.499  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226      32.690   9.084  28.571  1.00  0.69           H  
ATOM   3413  N   LYS A 227      33.819  10.206  25.849  1.00  0.68           N  
ATOM   3414  CA  LYS A 227      35.004  10.530  25.074  1.00  0.68           C  
ATOM   3415  C   LYS A 227      34.816  11.803  24.270  1.00  0.68           C  
ATOM   3416  O   LYS A 227      35.729  12.631  24.195  1.00  0.68           O  
ATOM   3417  CB  LYS A 227      35.333   9.388  24.123  1.00  0.68           C  
ATOM   3418  CG  LYS A 227      35.744   8.119  24.776  1.00  0.68           C  
ATOM   3419  CD  LYS A 227      36.116   7.125  23.733  1.00  0.68           C  
ATOM   3420  CE  LYS A 227      36.573   5.844  24.321  1.00  0.68           C  
ATOM   3421  NZ  LYS A 227      36.845   4.880  23.269  1.00  0.68           N  
ATOM   3422  H   LYS A 227      32.998   9.872  25.349  1.00  0.68           H  
ATOM   3423  HA  LYS A 227      35.842  10.678  25.755  1.00  0.68           H  
ATOM   3424 1HB  LYS A 227      34.455   9.167  23.531  1.00  0.68           H  
ATOM   3425 2HB  LYS A 227      36.098   9.680  23.430  1.00  0.68           H  
ATOM   3426 1HG  LYS A 227      36.599   8.297  25.430  1.00  0.68           H  
ATOM   3427 2HG  LYS A 227      34.914   7.725  25.370  1.00  0.68           H  
ATOM   3428 1HD  LYS A 227      35.278   6.920  23.095  1.00  0.68           H  
ATOM   3429 2HD  LYS A 227      36.925   7.530  23.122  1.00  0.68           H  
ATOM   3430 1HE  LYS A 227      37.490   6.020  24.885  1.00  0.68           H  
ATOM   3431 2HE  LYS A 227      35.810   5.444  24.988  1.00  0.68           H  
ATOM   3432 1HZ  LYS A 227      37.169   4.018  23.662  1.00  0.68           H  
ATOM   3433 2HZ  LYS A 227      35.988   4.720  22.745  1.00  0.68           H  
ATOM   3434 3HZ  LYS A 227      37.568   5.289  22.645  1.00  0.68           H  
ATOM   3435  N   LEU A 228      33.630  11.951  23.667  1.00  0.69           N  
ATOM   3436  CA  LEU A 228      33.344  13.104  22.808  1.00  0.69           C  
ATOM   3437  C   LEU A 228      32.573  14.244  23.483  1.00  0.69           C  
ATOM   3438  O   LEU A 228      31.458  14.059  23.977  1.00  0.69           O  
ATOM   3439  CB  LEU A 228      32.547  12.651  21.580  1.00  0.69           C  
ATOM   3440  CG  LEU A 228      32.103  13.764  20.599  1.00  0.69           C  
ATOM   3441  CD1 LEU A 228      33.324  14.400  19.951  1.00  0.69           C  
ATOM   3442  CD2 LEU A 228      31.167  13.163  19.565  1.00  0.69           C  
ATOM   3443  H   LEU A 228      32.936  11.212  23.767  1.00  0.69           H  
ATOM   3444  HA  LEU A 228      34.292  13.502  22.464  1.00  0.69           H  
ATOM   3445 1HB  LEU A 228      33.152  11.941  21.020  1.00  0.69           H  
ATOM   3446 2HB  LEU A 228      31.648  12.136  21.924  1.00  0.69           H  
ATOM   3447  HG  LEU A 228      31.582  14.546  21.146  1.00  0.69           H  
ATOM   3448 1HD1 LEU A 228      33.003  15.183  19.281  1.00  0.69           H  
ATOM   3449 2HD1 LEU A 228      33.960  14.825  20.722  1.00  0.69           H  
ATOM   3450 3HD1 LEU A 228      33.879  13.652  19.396  1.00  0.69           H  
ATOM   3451 1HD2 LEU A 228      30.836  13.937  18.881  1.00  0.69           H  
ATOM   3452 2HD2 LEU A 228      31.684  12.382  19.009  1.00  0.69           H  
ATOM   3453 3HD2 LEU A 228      30.306  12.738  20.083  1.00  0.69           H  
ATOM   3454  N   ASP A 229      33.167  15.437  23.452  1.00  0.70           N  
ATOM   3455  CA  ASP A 229      32.530  16.653  23.973  1.00  0.70           C  
ATOM   3456  C   ASP A 229      32.370  17.632  22.805  1.00  0.70           C  
ATOM   3457  O   ASP A 229      32.681  17.265  21.670  1.00  0.70           O  
ATOM   3458  CB  ASP A 229      33.380  17.257  25.104  1.00  0.70           C  
ATOM   3459  CG  ASP A 229      32.603  18.117  26.133  1.00  0.70           C  
ATOM   3460  OD1 ASP A 229      31.713  18.830  25.737  1.00  0.70           O  
ATOM   3461  OD2 ASP A 229      32.924  18.048  27.295  1.00  0.70           O  
ATOM   3462  H   ASP A 229      34.115  15.482  23.068  1.00  0.70           H  
ATOM   3463  HA  ASP A 229      31.543  16.406  24.363  1.00  0.70           H  
ATOM   3464 1HB  ASP A 229      33.881  16.450  25.641  1.00  0.70           H  
ATOM   3465 2HB  ASP A 229      34.162  17.877  24.662  1.00  0.70           H  
ATOM   3466  N   GLY A 230      31.897  18.856  23.061  1.00  0.71           N  
ATOM   3467  CA  GLY A 230      31.752  19.820  21.963  1.00  0.71           C  
ATOM   3468  C   GLY A 230      30.979  21.115  22.238  1.00  0.71           C  
ATOM   3469  O   GLY A 230      30.364  21.309  23.288  1.00  0.71           O  
ATOM   3470  H   GLY A 230      31.647  19.094  24.021  1.00  0.71           H  
ATOM   3471 1HA  GLY A 230      32.738  20.100  21.617  1.00  0.71           H  
ATOM   3472 2HA  GLY A 230      31.278  19.315  21.125  1.00  0.71           H  
ATOM   3473  N   TYR A 231      31.032  22.002  21.243  1.00  0.72           N  
ATOM   3474  CA  TYR A 231      30.367  23.316  21.273  1.00  0.72           C  
ATOM   3475  C   TYR A 231      30.081  23.817  19.863  1.00  0.72           C  
ATOM   3476  O   TYR A 231      30.507  23.199  18.886  1.00  0.72           O  
ATOM   3477  CB  TYR A 231      31.176  24.343  22.064  1.00  0.72           C  
ATOM   3478  CG  TYR A 231      32.512  24.763  21.489  1.00  0.72           C  
ATOM   3479  CD1 TYR A 231      32.601  25.929  20.728  1.00  0.72           C  
ATOM   3480  CD2 TYR A 231      33.648  24.003  21.735  1.00  0.72           C  
ATOM   3481  CE1 TYR A 231      33.822  26.335  20.232  1.00  0.72           C  
ATOM   3482  CE2 TYR A 231      34.867  24.410  21.229  1.00  0.72           C  
ATOM   3483  CZ  TYR A 231      34.957  25.572  20.484  1.00  0.72           C  
ATOM   3484  OH  TYR A 231      36.180  25.979  19.992  1.00  0.72           O  
ATOM   3485  H   TYR A 231      31.572  21.714  20.424  1.00  0.72           H  
ATOM   3486  HA  TYR A 231      29.404  23.203  21.772  1.00  0.72           H  
ATOM   3487 1HB  TYR A 231      30.570  25.245  22.181  1.00  0.72           H  
ATOM   3488 2HB  TYR A 231      31.353  23.955  23.067  1.00  0.72           H  
ATOM   3489  HD1 TYR A 231      31.706  26.530  20.535  1.00  0.72           H  
ATOM   3490  HD2 TYR A 231      33.580  23.092  22.330  1.00  0.72           H  
ATOM   3491  HE1 TYR A 231      33.897  27.248  19.650  1.00  0.72           H  
ATOM   3492  HE2 TYR A 231      35.762  23.819  21.422  1.00  0.72           H  
ATOM   3493  HH  TYR A 231      36.817  25.268  20.096  1.00  0.72           H  
ATOM   3494  N   ALA A 232      29.359  24.923  19.736  1.00  0.74           N  
ATOM   3495  CA  ALA A 232      29.064  25.413  18.406  1.00  0.74           C  
ATOM   3496  C   ALA A 232      29.029  26.923  18.297  1.00  0.74           C  
ATOM   3497  O   ALA A 232      28.976  27.634  19.299  1.00  0.74           O  
ATOM   3498  CB  ALA A 232      27.723  24.883  17.966  1.00  0.74           C  
ATOM   3499  H   ALA A 232      28.969  25.412  20.541  1.00  0.74           H  
ATOM   3500  HA  ALA A 232      29.849  25.056  17.752  1.00  0.74           H  
ATOM   3501 1HB  ALA A 232      27.517  25.222  16.955  1.00  0.74           H  
ATOM   3502 2HB  ALA A 232      27.735  23.795  17.992  1.00  0.74           H  
ATOM   3503 3HB  ALA A 232      26.973  25.258  18.628  1.00  0.74           H  
ATOM   3504  N   LEU A 233      29.118  27.411  17.062  1.00  0.77           N  
ATOM   3505  CA  LEU A 233      28.982  28.830  16.787  1.00  0.77           C  
ATOM   3506  C   LEU A 233      27.975  29.060  15.672  1.00  0.77           C  
ATOM   3507  O   LEU A 233      27.984  28.342  14.678  1.00  0.77           O  
ATOM   3508  CB  LEU A 233      30.323  29.400  16.349  1.00  0.77           C  
ATOM   3509  CG  LEU A 233      31.468  29.185  17.321  1.00  0.77           C  
ATOM   3510  CD1 LEU A 233      32.201  27.889  16.931  1.00  0.77           C  
ATOM   3511  CD2 LEU A 233      32.373  30.386  17.299  1.00  0.77           C  
ATOM   3512  H   LEU A 233      29.233  26.751  16.297  1.00  0.77           H  
ATOM   3513  HA  LEU A 233      28.630  29.332  17.679  1.00  0.77           H  
ATOM   3514 1HB  LEU A 233      30.597  28.955  15.396  1.00  0.77           H  
ATOM   3515 2HB  LEU A 233      30.204  30.475  16.205  1.00  0.77           H  
ATOM   3516  HG  LEU A 233      31.077  29.058  18.329  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 233      33.015  27.712  17.620  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 233      31.521  27.044  16.959  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 233      32.600  27.989  15.928  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 233      33.194  30.235  18.002  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 233      32.774  30.525  16.295  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 233      31.803  31.272  17.591  1.00  0.77           H  
ATOM   3523  N   ARG A 234      27.148  30.081  15.797  1.00  0.79           N  
ATOM   3524  CA  ARG A 234      26.239  30.413  14.714  1.00  0.79           C  
ATOM   3525  C   ARG A 234      26.869  31.499  13.842  1.00  0.79           C  
ATOM   3526  O   ARG A 234      27.440  32.461  14.357  1.00  0.79           O  
ATOM   3527  CB  ARG A 234      24.909  30.888  15.260  1.00  0.79           C  
ATOM   3528  CG  ARG A 234      24.067  29.882  16.115  1.00  0.79           C  
ATOM   3529  CD  ARG A 234      23.524  28.785  15.270  1.00  0.79           C  
ATOM   3530  NE  ARG A 234      22.441  28.002  15.910  1.00  0.79           N  
ATOM   3531  CZ  ARG A 234      22.596  26.852  16.601  1.00  0.79           C  
ATOM   3532  NH1 ARG A 234      23.785  26.323  16.755  1.00  0.79           N  
ATOM   3533  NH2 ARG A 234      21.534  26.249  17.119  1.00  0.79           N  
ATOM   3534  H   ARG A 234      27.150  30.626  16.650  1.00  0.79           H  
ATOM   3535  HA  ARG A 234      26.066  29.527  14.104  1.00  0.79           H  
ATOM   3536 1HB  ARG A 234      25.065  31.779  15.861  1.00  0.79           H  
ATOM   3537 2HB  ARG A 234      24.288  31.169  14.411  1.00  0.79           H  
ATOM   3538 1HG  ARG A 234      24.716  29.436  16.870  1.00  0.79           H  
ATOM   3539 2HG  ARG A 234      23.246  30.392  16.608  1.00  0.79           H  
ATOM   3540 1HD  ARG A 234      23.170  29.160  14.305  1.00  0.79           H  
ATOM   3541 2HD  ARG A 234      24.345  28.124  15.118  1.00  0.79           H  
ATOM   3542  HE  ARG A 234      21.481  28.349  15.783  1.00  0.79           H  
ATOM   3543 1HH1 ARG A 234      24.597  26.787  16.364  1.00  0.79           H  
ATOM   3544 2HH1 ARG A 234      23.889  25.466  17.279  1.00  0.79           H  
ATOM   3545 1HH2 ARG A 234      20.610  26.652  17.011  1.00  0.79           H  
ATOM   3546 2HH2 ARG A 234      21.637  25.388  17.630  1.00  0.79           H  
ATOM   3547  N   VAL A 235      26.724  31.374  12.527  1.00  0.82           N  
ATOM   3548  CA  VAL A 235      27.287  32.336  11.568  1.00  0.82           C  
ATOM   3549  C   VAL A 235      26.262  32.839  10.549  1.00  0.82           C  
ATOM   3550  O   VAL A 235      25.282  32.150  10.272  1.00  0.82           O  
ATOM   3551  CB  VAL A 235      28.461  31.669  10.809  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235      29.564  31.329  11.756  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235      27.947  30.427  10.150  1.00  0.82           C  
ATOM   3554  H   VAL A 235      26.242  30.544  12.177  1.00  0.82           H  
ATOM   3555  HA  VAL A 235      27.668  33.179  12.140  1.00  0.82           H  
ATOM   3556  HB  VAL A 235      28.844  32.325  10.055  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235      30.371  30.861  11.208  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235      29.928  32.223  12.217  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235      29.197  30.658  12.518  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235      28.746  29.942   9.596  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235      27.590  29.766  10.908  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235      27.142  30.683   9.479  1.00  0.82           H  
ATOM   3563  N   PRO A 236      26.488  33.999   9.905  1.00  0.83           N  
ATOM   3564  CA  PRO A 236      25.644  34.567   8.862  1.00  0.83           C  
ATOM   3565  C   PRO A 236      25.775  33.858   7.517  1.00  0.83           C  
ATOM   3566  O   PRO A 236      26.219  34.431   6.521  1.00  0.83           O  
ATOM   3567  CB  PRO A 236      26.151  36.005   8.793  1.00  0.83           C  
ATOM   3568  CG  PRO A 236      27.599  35.925   9.179  1.00  0.83           C  
ATOM   3569  CD  PRO A 236      27.623  34.891  10.293  1.00  0.83           C  
ATOM   3570  HA  PRO A 236      24.599  34.549   9.205  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      25.986  36.422   7.790  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236      25.588  36.622   9.482  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236      28.206  35.639   8.310  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      27.952  36.918   9.510  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236      28.587  34.412  10.296  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236      27.402  35.383  11.262  1.00  0.83           H  
ATOM   3577  N   VAL A 237      25.374  32.598   7.524  1.00  0.84           N  
ATOM   3578  CA  VAL A 237      25.372  31.689   6.383  1.00  0.84           C  
ATOM   3579  C   VAL A 237      23.954  31.156   6.214  1.00  0.84           C  
ATOM   3580  O   VAL A 237      23.257  30.935   7.205  1.00  0.84           O  
ATOM   3581  CB  VAL A 237      26.409  30.563   6.548  1.00  0.84           C  
ATOM   3582  CG1 VAL A 237      26.329  29.594   5.380  1.00  0.84           C  
ATOM   3583  CG2 VAL A 237      27.803  31.186   6.643  1.00  0.84           C  
ATOM   3584  H   VAL A 237      25.047  32.245   8.421  1.00  0.84           H  
ATOM   3585  HA  VAL A 237      25.636  32.253   5.487  1.00  0.84           H  
ATOM   3586  HB  VAL A 237      26.197  30.001   7.448  1.00  0.84           H  
ATOM   3587 1HG1 VAL A 237      27.067  28.812   5.522  1.00  0.84           H  
ATOM   3588 2HG1 VAL A 237      25.344  29.149   5.346  1.00  0.84           H  
ATOM   3589 3HG1 VAL A 237      26.534  30.120   4.450  1.00  0.84           H  
ATOM   3590 1HG2 VAL A 237      28.543  30.395   6.767  1.00  0.84           H  
ATOM   3591 2HG2 VAL A 237      28.012  31.740   5.729  1.00  0.84           H  
ATOM   3592 3HG2 VAL A 237      27.855  31.862   7.491  1.00  0.84           H  
ATOM   3593  N   ILE A 238      23.484  31.054   4.972  1.00  0.82           N  
ATOM   3594  CA  ILE A 238      22.111  30.623   4.703  1.00  0.82           C  
ATOM   3595  C   ILE A 238      21.770  29.181   5.133  1.00  0.82           C  
ATOM   3596  O   ILE A 238      20.836  28.979   5.907  1.00  0.82           O  
ATOM   3597  CB  ILE A 238      21.848  30.790   3.194  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238      21.873  32.273   2.836  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238      20.539  30.182   2.802  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238      21.916  32.532   1.352  1.00  0.82           C  
ATOM   3601  H   ILE A 238      24.096  31.271   4.198  1.00  0.82           H  
ATOM   3602  HA  ILE A 238      21.444  31.296   5.247  1.00  0.82           H  
ATOM   3603  HB  ILE A 238      22.647  30.304   2.637  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238      20.980  32.748   3.243  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238      22.750  32.734   3.294  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238      20.378  30.310   1.731  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238      20.532  29.126   3.040  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238      19.749  30.688   3.351  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238      21.931  33.607   1.171  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238      22.815  32.081   0.929  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238      21.034  32.098   0.880  1.00  0.82           H  
ATOM   3612  N   THR A 239      22.523  28.185   4.648  1.00  0.79           N  
ATOM   3613  CA  THR A 239      22.291  26.796   5.074  1.00  0.79           C  
ATOM   3614  C   THR A 239      23.578  26.017   5.305  1.00  0.79           C  
ATOM   3615  O   THR A 239      23.586  25.007   6.019  1.00  0.79           O  
ATOM   3616  CB  THR A 239      21.399  26.024   4.102  1.00  0.79           C  
ATOM   3617  OG1 THR A 239      21.087  24.720   4.674  1.00  0.79           O  
ATOM   3618  CG2 THR A 239      22.053  25.838   2.770  1.00  0.79           C  
ATOM   3619  H   THR A 239      23.262  28.396   4.004  1.00  0.79           H  
ATOM   3620  HA  THR A 239      21.757  26.820   6.022  1.00  0.79           H  
ATOM   3621  HB  THR A 239      20.493  26.572   3.988  1.00  0.79           H  
ATOM   3622  HG1 THR A 239      21.001  24.060   3.944  1.00  0.79           H  
ATOM   3623 1HG2 THR A 239      21.374  25.291   2.112  1.00  0.79           H  
ATOM   3624 2HG2 THR A 239      22.281  26.809   2.332  1.00  0.79           H  
ATOM   3625 3HG2 THR A 239      22.965  25.264   2.893  1.00  0.79           H  
ATOM   3626  N   GLY A 240      24.660  26.445   4.669  1.00  0.74           N  
ATOM   3627  CA  GLY A 240      25.882  25.675   4.781  1.00  0.74           C  
ATOM   3628  C   GLY A 240      26.423  25.715   6.199  1.00  0.74           C  
ATOM   3629  O   GLY A 240      26.438  26.765   6.840  1.00  0.74           O  
ATOM   3630  H   GLY A 240      24.632  27.276   4.105  1.00  0.74           H  
ATOM   3631 1HA  GLY A 240      25.695  24.643   4.484  1.00  0.74           H  
ATOM   3632 2HA  GLY A 240      26.617  26.076   4.101  1.00  0.74           H  
ATOM   3633  N   SER A 241      26.917  24.581   6.654  1.00  0.70           N  
ATOM   3634  CA  SER A 241      27.481  24.435   7.983  1.00  0.70           C  
ATOM   3635  C   SER A 241      28.740  23.570   7.929  1.00  0.70           C  
ATOM   3636  O   SER A 241      29.032  22.953   6.896  1.00  0.70           O  
ATOM   3637  CB  SER A 241      26.435  23.830   8.889  1.00  0.70           C  
ATOM   3638  OG  SER A 241      25.256  24.650   8.971  1.00  0.70           O  
ATOM   3639  H   SER A 241      26.837  23.752   6.066  1.00  0.70           H  
ATOM   3640  HA  SER A 241      27.754  25.420   8.365  1.00  0.70           H  
ATOM   3641 1HB  SER A 241      26.164  22.888   8.462  1.00  0.70           H  
ATOM   3642 2HB  SER A 241      26.842  23.648   9.878  1.00  0.70           H  
ATOM   3643  HG  SER A 241      24.878  24.657   8.076  1.00  0.70           H  
ATOM   3644  N   ALA A 242      29.506  23.542   9.025  1.00  0.66           N  
ATOM   3645  CA  ALA A 242      30.693  22.685   9.053  1.00  0.66           C  
ATOM   3646  C   ALA A 242      31.049  22.196  10.447  1.00  0.66           C  
ATOM   3647  O   ALA A 242      30.833  22.880  11.446  1.00  0.66           O  
ATOM   3648  CB  ALA A 242      31.888  23.433   8.487  1.00  0.66           C  
ATOM   3649  H   ALA A 242      29.235  24.095   9.839  1.00  0.66           H  
ATOM   3650  HA  ALA A 242      30.484  21.812   8.440  1.00  0.66           H  
ATOM   3651 1HB  ALA A 242      32.759  22.767   8.471  1.00  0.66           H  
ATOM   3652 2HB  ALA A 242      31.657  23.745   7.492  1.00  0.66           H  
ATOM   3653 3HB  ALA A 242      32.104  24.302   9.103  1.00  0.66           H  
ATOM   3654  N   THR A 243      31.631  21.009  10.505  1.00  0.63           N  
ATOM   3655  CA  THR A 243      32.071  20.440  11.765  1.00  0.63           C  
ATOM   3656  C   THR A 243      33.542  20.095  11.766  1.00  0.63           C  
ATOM   3657  O   THR A 243      34.042  19.393  10.880  1.00  0.63           O  
ATOM   3658  CB  THR A 243      31.259  19.178  12.126  1.00  0.63           C  
ATOM   3659  OG1 THR A 243      29.873  19.518  12.273  1.00  0.63           O  
ATOM   3660  CG2 THR A 243      31.767  18.560  13.448  1.00  0.63           C  
ATOM   3661  H   THR A 243      31.790  20.498   9.642  1.00  0.63           H  
ATOM   3662  HA  THR A 243      31.915  21.174  12.547  1.00  0.63           H  
ATOM   3663  HB  THR A 243      31.357  18.446  11.320  1.00  0.63           H  
ATOM   3664  HG1 THR A 243      29.743  19.952  13.095  1.00  0.63           H  
ATOM   3665 1HG2 THR A 243      31.182  17.681  13.679  1.00  0.63           H  
ATOM   3666 2HG2 THR A 243      32.814  18.275  13.353  1.00  0.63           H  
ATOM   3667 3HG2 THR A 243      31.665  19.285  14.259  1.00  0.63           H  
ATOM   3668  N   ASP A 244      34.223  20.564  12.800  1.00  0.61           N  
ATOM   3669  CA  ASP A 244      35.623  20.268  12.976  1.00  0.61           C  
ATOM   3670  C   ASP A 244      35.765  19.268  14.110  1.00  0.61           C  
ATOM   3671  O   ASP A 244      35.370  19.549  15.246  1.00  0.61           O  
ATOM   3672  CB  ASP A 244      36.441  21.510  13.332  1.00  0.61           C  
ATOM   3673  CG  ASP A 244      36.491  22.601  12.260  1.00  0.61           C  
ATOM   3674  OD1 ASP A 244      36.096  22.352  11.159  1.00  0.61           O  
ATOM   3675  OD2 ASP A 244      37.005  23.659  12.555  1.00  0.61           O  
ATOM   3676  H   ASP A 244      33.741  21.132  13.493  1.00  0.61           H  
ATOM   3677  HA  ASP A 244      36.021  19.821  12.065  1.00  0.61           H  
ATOM   3678 1HB  ASP A 244      36.027  21.952  14.241  1.00  0.61           H  
ATOM   3679 2HB  ASP A 244      37.447  21.195  13.563  1.00  0.61           H  
ATOM   3680  N   LEU A 245      36.252  18.076  13.805  1.00  0.60           N  
ATOM   3681  CA  LEU A 245      36.430  17.081  14.854  1.00  0.60           C  
ATOM   3682  C   LEU A 245      37.895  16.917  15.183  1.00  0.60           C  
ATOM   3683  O   LEU A 245      38.701  16.589  14.307  1.00  0.60           O  
ATOM   3684  CB  LEU A 245      35.877  15.702  14.470  1.00  0.60           C  
ATOM   3685  CG  LEU A 245      36.208  14.567  15.545  1.00  0.60           C  
ATOM   3686  CD1 LEU A 245      35.457  14.853  16.845  1.00  0.60           C  
ATOM   3687  CD2 LEU A 245      35.937  13.132  14.979  1.00  0.60           C  
ATOM   3688  H   LEU A 245      36.552  17.882  12.848  1.00  0.60           H  
ATOM   3689  HA  LEU A 245      35.921  17.415  15.755  1.00  0.60           H  
ATOM   3690 1HB  LEU A 245      34.802  15.787  14.391  1.00  0.60           H  
ATOM   3691 2HB  LEU A 245      36.270  15.408  13.526  1.00  0.60           H  
ATOM   3692  HG  LEU A 245      37.247  14.639  15.786  1.00  0.60           H  
ATOM   3693 1HD1 LEU A 245      35.732  14.114  17.595  1.00  0.60           H  
ATOM   3694 2HD1 LEU A 245      35.725  15.836  17.199  1.00  0.60           H  
ATOM   3695 3HD1 LEU A 245      34.399  14.815  16.674  1.00  0.60           H  
ATOM   3696 1HD2 LEU A 245      36.222  12.395  15.732  1.00  0.60           H  
ATOM   3697 2HD2 LEU A 245      34.909  12.995  14.742  1.00  0.60           H  
ATOM   3698 3HD2 LEU A 245      36.537  12.977  14.080  1.00  0.60           H  
ATOM   3699  N   THR A 246      38.244  17.126  16.447  1.00  0.60           N  
ATOM   3700  CA  THR A 246      39.616  16.928  16.865  1.00  0.60           C  
ATOM   3701  C   THR A 246      39.635  15.718  17.768  1.00  0.60           C  
ATOM   3702  O   THR A 246      38.830  15.603  18.696  1.00  0.60           O  
ATOM   3703  CB  THR A 246      40.217  18.136  17.605  1.00  0.60           C  
ATOM   3704  OG1 THR A 246      40.199  19.294  16.750  1.00  0.60           O  
ATOM   3705  CG2 THR A 246      41.671  17.831  17.978  1.00  0.60           C  
ATOM   3706  H   THR A 246      37.545  17.418  17.132  1.00  0.60           H  
ATOM   3707  HA  THR A 246      40.229  16.721  15.999  1.00  0.60           H  
ATOM   3708  HB  THR A 246      39.639  18.344  18.506  1.00  0.60           H  
ATOM   3709  HG1 THR A 246      39.299  19.612  16.664  1.00  0.60           H  
ATOM   3710 1HG2 THR A 246      42.101  18.688  18.492  1.00  0.60           H  
ATOM   3711 2HG2 THR A 246      41.716  16.963  18.633  1.00  0.60           H  
ATOM   3712 3HG2 THR A 246      42.241  17.627  17.068  1.00  0.60           H  
ATOM   3713  N   PHE A 247      40.546  14.802  17.523  1.00  0.60           N  
ATOM   3714  CA  PHE A 247      40.565  13.634  18.371  1.00  0.60           C  
ATOM   3715  C   PHE A 247      41.936  13.057  18.588  1.00  0.60           C  
ATOM   3716  O   PHE A 247      42.885  13.337  17.857  1.00  0.60           O  
ATOM   3717  CB  PHE A 247      39.590  12.603  17.795  1.00  0.60           C  
ATOM   3718  CG  PHE A 247      39.907  12.053  16.444  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247      40.541  10.840  16.291  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247      39.576  12.766  15.309  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247      40.794  10.344  15.027  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247      39.843  12.283  14.084  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247      40.452  11.055  13.946  1.00  0.60           C  
ATOM   3724  H   PHE A 247      41.183  14.914  16.735  1.00  0.60           H  
ATOM   3725  HA  PHE A 247      40.197  13.921  19.352  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247      39.531  11.769  18.482  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247      38.594  13.042  17.750  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247      40.822  10.267  17.180  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247      39.109  13.727  15.402  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247      41.265   9.390  14.885  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247      39.577  12.866  13.205  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247      40.669  10.660  12.960  1.00  0.60           H  
ATOM   3733  N   ASN A 248      42.030  12.242  19.619  1.00  0.61           N  
ATOM   3734  CA  ASN A 248      43.259  11.562  19.965  1.00  0.61           C  
ATOM   3735  C   ASN A 248      43.082  10.070  19.800  1.00  0.61           C  
ATOM   3736  O   ASN A 248      42.188   9.462  20.410  1.00  0.61           O  
ATOM   3737  CB  ASN A 248      43.725  11.944  21.351  1.00  0.61           C  
ATOM   3738  CG  ASN A 248      44.143  13.395  21.442  1.00  0.61           C  
ATOM   3739  OD1 ASN A 248      45.105  13.805  20.788  1.00  0.61           O  
ATOM   3740  ND2 ASN A 248      43.448  14.172  22.223  1.00  0.61           N  
ATOM   3741  H   ASN A 248      41.197  12.083  20.188  1.00  0.61           H  
ATOM   3742  HA  ASN A 248      44.030  11.868  19.267  1.00  0.61           H  
ATOM   3743 1HB  ASN A 248      42.931  11.747  22.064  1.00  0.61           H  
ATOM   3744 2HB  ASN A 248      44.572  11.317  21.627  1.00  0.61           H  
ATOM   3745 1HD2 ASN A 248      43.686  15.139  22.315  1.00  0.61           H  
ATOM   3746 2HD2 ASN A 248      42.667  13.797  22.734  1.00  0.61           H  
ATOM   3747  N   THR A 249      43.877   9.514  18.892  1.00  0.62           N  
ATOM   3748  CA  THR A 249      43.807   8.108  18.546  1.00  0.62           C  
ATOM   3749  C   THR A 249      44.595   7.205  19.478  1.00  0.62           C  
ATOM   3750  O   THR A 249      45.459   7.646  20.238  1.00  0.62           O  
ATOM   3751  CB  THR A 249      44.335   7.851  17.128  1.00  0.62           C  
ATOM   3752  OG1 THR A 249      45.703   8.207  17.088  1.00  0.62           O  
ATOM   3753  CG2 THR A 249      43.580   8.612  16.119  1.00  0.62           C  
ATOM   3754  H   THR A 249      44.575  10.100  18.430  1.00  0.62           H  
ATOM   3755  HA  THR A 249      42.767   7.816  18.590  1.00  0.62           H  
ATOM   3756  HB  THR A 249      44.244   6.787  16.902  1.00  0.62           H  
ATOM   3757  HG1 THR A 249      46.174   7.656  16.440  1.00  0.62           H  
ATOM   3758 1HG2 THR A 249      43.974   8.401  15.127  1.00  0.62           H  
ATOM   3759 2HG2 THR A 249      42.550   8.287  16.189  1.00  0.62           H  
ATOM   3760 3HG2 THR A 249      43.659   9.682  16.327  1.00  0.62           H  
ATOM   3761  N   LYS A 250      44.346   5.911  19.321  1.00  0.64           N  
ATOM   3762  CA  LYS A 250      45.045   4.845  20.032  1.00  0.64           C  
ATOM   3763  C   LYS A 250      46.278   4.319  19.283  1.00  0.64           C  
ATOM   3764  O   LYS A 250      46.912   3.353  19.712  1.00  0.64           O  
ATOM   3765  CB  LYS A 250      44.080   3.706  20.327  1.00  0.64           C  
ATOM   3766  CG  LYS A 250      42.987   4.074  21.319  1.00  0.64           C  
ATOM   3767  CD  LYS A 250      42.046   2.909  21.580  1.00  0.64           C  
ATOM   3768  CE  LYS A 250      41.070   3.260  22.685  1.00  0.64           C  
ATOM   3769  NZ  LYS A 250      41.751   3.286  24.025  1.00  0.64           N  
ATOM   3770  H   LYS A 250      43.578   5.668  18.689  1.00  0.64           H  
ATOM   3771  HA  LYS A 250      45.389   5.250  20.985  1.00  0.64           H  
ATOM   3772 1HB  LYS A 250      43.596   3.395  19.394  1.00  0.64           H  
ATOM   3773 2HB  LYS A 250      44.626   2.852  20.719  1.00  0.64           H  
ATOM   3774 1HG  LYS A 250      43.432   4.395  22.266  1.00  0.64           H  
ATOM   3775 2HG  LYS A 250      42.405   4.909  20.915  1.00  0.64           H  
ATOM   3776 1HD  LYS A 250      41.491   2.681  20.670  1.00  0.64           H  
ATOM   3777 2HD  LYS A 250      42.619   2.031  21.874  1.00  0.64           H  
ATOM   3778 1HE  LYS A 250      40.657   4.250  22.484  1.00  0.64           H  
ATOM   3779 2HE  LYS A 250      40.259   2.535  22.708  1.00  0.64           H  
ATOM   3780 1HZ  LYS A 250      41.097   3.550  24.742  1.00  0.64           H  
ATOM   3781 2HZ  LYS A 250      42.134   2.383  24.236  1.00  0.64           H  
ATOM   3782 3HZ  LYS A 250      42.515   3.978  24.023  1.00  0.64           H  
ATOM   3783  N   SER A 251      46.601   4.950  18.160  1.00  0.65           N  
ATOM   3784  CA  SER A 251      47.732   4.573  17.316  1.00  0.65           C  
ATOM   3785  C   SER A 251      48.243   5.776  16.540  1.00  0.65           C  
ATOM   3786  O   SER A 251      47.465   6.620  16.107  1.00  0.65           O  
ATOM   3787  CB  SER A 251      47.318   3.494  16.337  1.00  0.65           C  
ATOM   3788  OG  SER A 251      48.389   3.135  15.502  1.00  0.65           O  
ATOM   3789  H   SER A 251      46.032   5.738  17.895  1.00  0.65           H  
ATOM   3790  HA  SER A 251      48.537   4.202  17.950  1.00  0.65           H  
ATOM   3791 1HB  SER A 251      46.971   2.618  16.886  1.00  0.65           H  
ATOM   3792 2HB  SER A 251      46.485   3.854  15.731  1.00  0.65           H  
ATOM   3793  HG  SER A 251      48.636   3.943  15.016  1.00  0.65           H  
ATOM   3794  N   GLU A 252      49.554   5.861  16.339  1.00  0.66           N  
ATOM   3795  CA  GLU A 252      50.096   6.963  15.539  1.00  0.66           C  
ATOM   3796  C   GLU A 252      49.529   6.911  14.130  1.00  0.66           C  
ATOM   3797  O   GLU A 252      49.460   5.834  13.530  1.00  0.66           O  
ATOM   3798  CB  GLU A 252      51.626   6.934  15.516  1.00  0.66           C  
ATOM   3799  CG  GLU A 252      52.268   8.128  14.798  1.00  0.66           C  
ATOM   3800  CD  GLU A 252      53.781   8.133  14.871  1.00  0.66           C  
ATOM   3801  OE1 GLU A 252      54.336   7.202  15.403  1.00  0.66           O  
ATOM   3802  OE2 GLU A 252      54.377   9.078  14.405  1.00  0.66           O  
ATOM   3803  H   GLU A 252      50.171   5.159  16.726  1.00  0.66           H  
ATOM   3804  HA  GLU A 252      49.781   7.908  15.982  1.00  0.66           H  
ATOM   3805 1HB  GLU A 252      52.001   6.921  16.539  1.00  0.66           H  
ATOM   3806 2HB  GLU A 252      51.967   6.023  15.027  1.00  0.66           H  
ATOM   3807 1HG  GLU A 252      51.969   8.114  13.749  1.00  0.66           H  
ATOM   3808 2HG  GLU A 252      51.881   9.045  15.239  1.00  0.66           H  
ATOM   3809  N   VAL A 253      49.094   8.063  13.633  1.00  0.67           N  
ATOM   3810  CA  VAL A 253      48.500   8.193  12.307  1.00  0.67           C  
ATOM   3811  C   VAL A 253      49.123   9.312  11.485  1.00  0.67           C  
ATOM   3812  O   VAL A 253      49.882  10.132  11.999  1.00  0.67           O  
ATOM   3813  CB  VAL A 253      46.960   8.363  12.416  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253      46.290   7.159  12.999  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253      46.674   9.467  13.351  1.00  0.67           C  
ATOM   3816  H   VAL A 253      49.193   8.907  14.205  1.00  0.67           H  
ATOM   3817  HA  VAL A 253      48.677   7.260  11.771  1.00  0.67           H  
ATOM   3818  HB  VAL A 253      46.541   8.558  11.426  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      45.222   7.350  13.065  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      46.477   6.302  12.359  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253      46.668   6.965  13.964  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253      45.620   9.565  13.431  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253      47.092   9.236  14.338  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253      47.097  10.364  12.995  1.00  0.67           H  
ATOM   3825  N   THR A 254      48.816   9.324  10.192  1.00  0.67           N  
ATOM   3826  CA  THR A 254      49.264  10.385   9.292  1.00  0.67           C  
ATOM   3827  C   THR A 254      48.061  10.991   8.593  1.00  0.67           C  
ATOM   3828  O   THR A 254      47.012  10.354   8.528  1.00  0.67           O  
ATOM   3829  CB  THR A 254      50.240   9.847   8.213  1.00  0.67           C  
ATOM   3830  OG1 THR A 254      49.554   8.917   7.297  1.00  0.67           O  
ATOM   3831  CG2 THR A 254      51.393   9.116   8.879  1.00  0.67           C  
ATOM   3832  H   THR A 254      48.227   8.588   9.837  1.00  0.67           H  
ATOM   3833  HA  THR A 254      49.758  11.167   9.872  1.00  0.67           H  
ATOM   3834  HB  THR A 254      50.633  10.683   7.637  1.00  0.67           H  
ATOM   3835  HG1 THR A 254      50.208   8.565   6.665  1.00  0.67           H  
ATOM   3836 1HG2 THR A 254      52.082   8.753   8.118  1.00  0.67           H  
ATOM   3837 2HG2 THR A 254      51.917   9.800   9.549  1.00  0.67           H  
ATOM   3838 3HG2 THR A 254      51.013   8.271   9.451  1.00  0.67           H  
ATOM   3839  N   VAL A 255      48.226  12.166   7.983  1.00  0.66           N  
ATOM   3840  CA  VAL A 255      47.106  12.777   7.265  1.00  0.66           C  
ATOM   3841  C   VAL A 255      46.629  11.882   6.147  1.00  0.66           C  
ATOM   3842  O   VAL A 255      45.426  11.700   5.961  1.00  0.66           O  
ATOM   3843  CB  VAL A 255      47.492  14.137   6.662  1.00  0.66           C  
ATOM   3844  CG1 VAL A 255      46.393  14.604   5.753  1.00  0.66           C  
ATOM   3845  CG2 VAL A 255      47.698  15.153   7.760  1.00  0.66           C  
ATOM   3846  H   VAL A 255      49.109  12.651   8.052  1.00  0.66           H  
ATOM   3847  HA  VAL A 255      46.282  12.927   7.959  1.00  0.66           H  
ATOM   3848  HB  VAL A 255      48.402  14.030   6.074  1.00  0.66           H  
ATOM   3849 1HG1 VAL A 255      46.659  15.568   5.319  1.00  0.66           H  
ATOM   3850 2HG1 VAL A 255      46.250  13.877   4.961  1.00  0.66           H  
ATOM   3851 3HG1 VAL A 255      45.474  14.711   6.310  1.00  0.66           H  
ATOM   3852 1HG2 VAL A 255      47.962  16.114   7.320  1.00  0.66           H  
ATOM   3853 2HG2 VAL A 255      46.779  15.257   8.310  1.00  0.66           H  
ATOM   3854 3HG2 VAL A 255      48.493  14.825   8.419  1.00  0.66           H  
ATOM   3855  N   GLU A 256      47.570  11.304   5.407  1.00  0.65           N  
ATOM   3856  CA  GLU A 256      47.211  10.425   4.311  1.00  0.65           C  
ATOM   3857  C   GLU A 256      46.449   9.196   4.805  1.00  0.65           C  
ATOM   3858  O   GLU A 256      45.486   8.771   4.163  1.00  0.65           O  
ATOM   3859  CB  GLU A 256      48.464  10.000   3.541  1.00  0.65           C  
ATOM   3860  CG  GLU A 256      49.115  11.128   2.738  1.00  0.65           C  
ATOM   3861  CD  GLU A 256      50.386  10.706   2.031  1.00  0.65           C  
ATOM   3862  OE1 GLU A 256      50.838   9.608   2.260  1.00  0.65           O  
ATOM   3863  OE2 GLU A 256      50.900  11.484   1.260  1.00  0.65           O  
ATOM   3864  H   GLU A 256      48.540  11.484   5.614  1.00  0.65           H  
ATOM   3865  HA  GLU A 256      46.562  10.974   3.631  1.00  0.65           H  
ATOM   3866 1HB  GLU A 256      49.204   9.613   4.242  1.00  0.65           H  
ATOM   3867 2HB  GLU A 256      48.212   9.195   2.852  1.00  0.65           H  
ATOM   3868 1HG  GLU A 256      48.402  11.487   1.997  1.00  0.65           H  
ATOM   3869 2HG  GLU A 256      49.337  11.954   3.415  1.00  0.65           H  
ATOM   3870  N   SER A 257      46.828   8.642   5.969  1.00  0.63           N  
ATOM   3871  CA  SER A 257      46.112   7.474   6.482  1.00  0.63           C  
ATOM   3872  C   SER A 257      44.663   7.841   6.801  1.00  0.63           C  
ATOM   3873  O   SER A 257      43.737   7.078   6.497  1.00  0.63           O  
ATOM   3874  CB  SER A 257      46.755   6.955   7.751  1.00  0.63           C  
ATOM   3875  OG  SER A 257      48.063   6.502   7.530  1.00  0.63           O  
ATOM   3876  H   SER A 257      47.637   8.998   6.483  1.00  0.63           H  
ATOM   3877  HA  SER A 257      46.117   6.695   5.720  1.00  0.63           H  
ATOM   3878 1HB  SER A 257      46.761   7.744   8.501  1.00  0.63           H  
ATOM   3879 2HB  SER A 257      46.152   6.144   8.143  1.00  0.63           H  
ATOM   3880  HG  SER A 257      48.606   7.309   7.427  1.00  0.63           H  
ATOM   3881  N   ILE A 258      44.474   9.032   7.387  1.00  0.62           N  
ATOM   3882  CA  ILE A 258      43.144   9.487   7.770  1.00  0.62           C  
ATOM   3883  C   ILE A 258      42.330   9.762   6.511  1.00  0.62           C  
ATOM   3884  O   ILE A 258      41.177   9.326   6.397  1.00  0.62           O  
ATOM   3885  CB  ILE A 258      43.238  10.784   8.617  1.00  0.62           C  
ATOM   3886  CG1 ILE A 258      43.996  10.545   9.959  1.00  0.62           C  
ATOM   3887  CG2 ILE A 258      41.870  11.341   8.903  1.00  0.62           C  
ATOM   3888  CD1 ILE A 258      43.374   9.555  10.865  1.00  0.62           C  
ATOM   3889  H   ILE A 258      45.288   9.609   7.606  1.00  0.62           H  
ATOM   3890  HA  ILE A 258      42.653   8.713   8.348  1.00  0.62           H  
ATOM   3891  HB  ILE A 258      43.809  11.526   8.057  1.00  0.62           H  
ATOM   3892 1HG1 ILE A 258      44.986  10.197   9.738  1.00  0.62           H  
ATOM   3893 2HG1 ILE A 258      44.075  11.486  10.478  1.00  0.62           H  
ATOM   3894 1HG2 ILE A 258      41.980  12.259   9.472  1.00  0.62           H  
ATOM   3895 2HG2 ILE A 258      41.369  11.554   7.966  1.00  0.62           H  
ATOM   3896 3HG2 ILE A 258      41.296  10.627   9.473  1.00  0.62           H  
ATOM   3897 1HD1 ILE A 258      43.968   9.449  11.759  1.00  0.62           H  
ATOM   3898 2HD1 ILE A 258      42.373   9.874  11.133  1.00  0.62           H  
ATOM   3899 3HD1 ILE A 258      43.339   8.631  10.353  1.00  0.62           H  
ATOM   3900  N   ASN A 259      42.942  10.423   5.526  1.00  0.61           N  
ATOM   3901  CA  ASN A 259      42.231  10.717   4.296  1.00  0.61           C  
ATOM   3902  C   ASN A 259      41.806   9.431   3.607  1.00  0.61           C  
ATOM   3903  O   ASN A 259      40.666   9.310   3.155  1.00  0.61           O  
ATOM   3904  CB  ASN A 259      43.097  11.506   3.322  1.00  0.61           C  
ATOM   3905  CG  ASN A 259      43.342  12.973   3.669  1.00  0.61           C  
ATOM   3906  OD1 ASN A 259      42.684  13.595   4.500  1.00  0.61           O  
ATOM   3907  ND2 ASN A 259      44.291  13.549   2.972  1.00  0.61           N  
ATOM   3908  H   ASN A 259      43.898  10.751   5.647  1.00  0.61           H  
ATOM   3909  HA  ASN A 259      41.330  11.282   4.537  1.00  0.61           H  
ATOM   3910 1HB  ASN A 259      44.067  11.013   3.251  1.00  0.61           H  
ATOM   3911 2HB  ASN A 259      42.644  11.460   2.333  1.00  0.61           H  
ATOM   3912 1HD2 ASN A 259      44.494  14.523   3.096  1.00  0.61           H  
ATOM   3913 2HD2 ASN A 259      44.799  13.021   2.294  1.00  0.61           H  
ATOM   3914  N   ALA A 260      42.716   8.452   3.542  1.00  0.60           N  
ATOM   3915  CA  ALA A 260      42.417   7.194   2.879  1.00  0.60           C  
ATOM   3916  C   ALA A 260      41.272   6.466   3.557  1.00  0.60           C  
ATOM   3917  O   ALA A 260      40.375   5.960   2.886  1.00  0.60           O  
ATOM   3918  CB  ALA A 260      43.648   6.308   2.867  1.00  0.60           C  
ATOM   3919  H   ALA A 260      43.647   8.592   3.932  1.00  0.60           H  
ATOM   3920  HA  ALA A 260      42.123   7.413   1.855  1.00  0.60           H  
ATOM   3921 1HB  ALA A 260      43.425   5.377   2.348  1.00  0.60           H  
ATOM   3922 2HB  ALA A 260      44.463   6.826   2.361  1.00  0.60           H  
ATOM   3923 3HB  ALA A 260      43.942   6.093   3.895  1.00  0.60           H  
ATOM   3924  N   ALA A 261      41.250   6.465   4.891  1.00  0.60           N  
ATOM   3925  CA  ALA A 261      40.185   5.778   5.613  1.00  0.60           C  
ATOM   3926  C   ALA A 261      38.827   6.345   5.266  1.00  0.60           C  
ATOM   3927  O   ALA A 261      37.841   5.613   5.101  1.00  0.60           O  
ATOM   3928  CB  ALA A 261      40.414   5.935   7.091  1.00  0.60           C  
ATOM   3929  H   ALA A 261      42.010   6.899   5.418  1.00  0.60           H  
ATOM   3930  HA  ALA A 261      40.199   4.724   5.333  1.00  0.60           H  
ATOM   3931 1HB  ALA A 261      39.642   5.436   7.633  1.00  0.60           H  
ATOM   3932 2HB  ALA A 261      41.376   5.508   7.337  1.00  0.60           H  
ATOM   3933 3HB  ALA A 261      40.405   6.994   7.345  1.00  0.60           H  
ATOM   3934  N   ILE A 262      38.788   7.656   5.138  1.00  0.60           N  
ATOM   3935  CA  ILE A 262      37.571   8.364   4.839  1.00  0.60           C  
ATOM   3936  C   ILE A 262      37.168   8.134   3.393  1.00  0.60           C  
ATOM   3937  O   ILE A 262      35.996   7.882   3.104  1.00  0.60           O  
ATOM   3938  CB  ILE A 262      37.762   9.825   5.170  1.00  0.60           C  
ATOM   3939  CG1 ILE A 262      37.978   9.934   6.689  1.00  0.60           C  
ATOM   3940  CG2 ILE A 262      36.548  10.595   4.740  1.00  0.60           C  
ATOM   3941  CD1 ILE A 262      38.485  11.259   7.127  1.00  0.60           C  
ATOM   3942  H   ILE A 262      39.645   8.195   5.297  1.00  0.60           H  
ATOM   3943  HA  ILE A 262      36.779   7.978   5.473  1.00  0.60           H  
ATOM   3944  HB  ILE A 262      38.655  10.211   4.671  1.00  0.60           H  
ATOM   3945 1HG1 ILE A 262      37.037   9.728   7.189  1.00  0.60           H  
ATOM   3946 2HG1 ILE A 262      38.699   9.179   6.996  1.00  0.60           H  
ATOM   3947 1HG2 ILE A 262      36.685  11.613   4.996  1.00  0.60           H  
ATOM   3948 2HG2 ILE A 262      36.408  10.502   3.662  1.00  0.60           H  
ATOM   3949 3HG2 ILE A 262      35.684  10.211   5.255  1.00  0.60           H  
ATOM   3950 1HD1 ILE A 262      38.622  11.268   8.202  1.00  0.60           H  
ATOM   3951 2HD1 ILE A 262      39.437  11.448   6.639  1.00  0.60           H  
ATOM   3952 3HD1 ILE A 262      37.781  12.021   6.847  1.00  0.60           H  
ATOM   3953  N   LYS A 263      38.133   8.215   2.473  1.00  0.60           N  
ATOM   3954  CA  LYS A 263      37.807   7.977   1.079  1.00  0.60           C  
ATOM   3955  C   LYS A 263      37.284   6.565   0.871  1.00  0.60           C  
ATOM   3956  O   LYS A 263      36.333   6.379   0.119  1.00  0.60           O  
ATOM   3957  CB  LYS A 263      39.010   8.170   0.166  1.00  0.60           C  
ATOM   3958  CG  LYS A 263      39.471   9.591  -0.042  1.00  0.60           C  
ATOM   3959  CD  LYS A 263      40.645   9.590  -0.998  1.00  0.60           C  
ATOM   3960  CE  LYS A 263      41.099  10.979  -1.387  1.00  0.60           C  
ATOM   3961  NZ  LYS A 263      42.224  10.910  -2.353  1.00  0.60           N  
ATOM   3962  H   LYS A 263      39.089   8.441   2.745  1.00  0.60           H  
ATOM   3963  HA  LYS A 263      37.029   8.677   0.782  1.00  0.60           H  
ATOM   3964 1HB  LYS A 263      39.853   7.609   0.572  1.00  0.60           H  
ATOM   3965 2HB  LYS A 263      38.783   7.753  -0.814  1.00  0.60           H  
ATOM   3966 1HG  LYS A 263      38.668  10.169  -0.449  1.00  0.60           H  
ATOM   3967 2HG  LYS A 263      39.767  10.028   0.907  1.00  0.60           H  
ATOM   3968 1HD  LYS A 263      41.480   9.064  -0.534  1.00  0.60           H  
ATOM   3969 2HD  LYS A 263      40.362   9.055  -1.905  1.00  0.60           H  
ATOM   3970 1HE  LYS A 263      40.275  11.501  -1.856  1.00  0.60           H  
ATOM   3971 2HE  LYS A 263      41.416  11.536  -0.505  1.00  0.60           H  
ATOM   3972 1HZ  LYS A 263      42.501  11.844  -2.651  1.00  0.60           H  
ATOM   3973 2HZ  LYS A 263      43.012  10.441  -1.943  1.00  0.60           H  
ATOM   3974 3HZ  LYS A 263      41.926  10.407  -3.172  1.00  0.60           H  
ATOM   3975  N   GLU A 264      37.860   5.567   1.562  1.00  0.60           N  
ATOM   3976  CA  GLU A 264      37.356   4.206   1.408  1.00  0.60           C  
ATOM   3977  C   GLU A 264      35.917   4.129   1.902  1.00  0.60           C  
ATOM   3978  O   GLU A 264      35.043   3.577   1.230  1.00  0.60           O  
ATOM   3979  CB  GLU A 264      38.206   3.198   2.194  1.00  0.60           C  
ATOM   3980  CG  GLU A 264      39.610   2.921   1.639  1.00  0.60           C  
ATOM   3981  CD  GLU A 264      40.418   1.971   2.531  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264      39.938   1.608   3.593  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264      41.508   1.611   2.146  1.00  0.60           O  
ATOM   3984  H   GLU A 264      38.658   5.754   2.169  1.00  0.60           H  
ATOM   3985  HA  GLU A 264      37.389   3.940   0.355  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264      38.332   3.564   3.217  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264      37.677   2.249   2.253  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264      39.513   2.477   0.649  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264      40.144   3.860   1.530  1.00  0.60           H  
ATOM   3990  N   ALA A 265      35.644   4.772   3.033  1.00  0.62           N  
ATOM   3991  CA  ALA A 265      34.313   4.783   3.604  1.00  0.62           C  
ATOM   3992  C   ALA A 265      33.304   5.390   2.644  1.00  0.62           C  
ATOM   3993  O   ALA A 265      32.166   4.923   2.530  1.00  0.62           O  
ATOM   3994  CB  ALA A 265      34.353   5.575   4.876  1.00  0.62           C  
ATOM   3995  H   ALA A 265      36.401   5.221   3.554  1.00  0.62           H  
ATOM   3996  HA  ALA A 265      34.014   3.757   3.814  1.00  0.62           H  
ATOM   3997 1HB  ALA A 265      33.391   5.593   5.322  1.00  0.62           H  
ATOM   3998 2HB  ALA A 265      35.072   5.117   5.553  1.00  0.62           H  
ATOM   3999 3HB  ALA A 265      34.658   6.586   4.668  1.00  0.62           H  
ATOM   4000  N   ALA A 266      33.756   6.393   1.898  1.00  0.63           N  
ATOM   4001  CA  ALA A 266      32.939   7.150   0.961  1.00  0.63           C  
ATOM   4002  C   ALA A 266      32.677   6.432  -0.362  1.00  0.63           C  
ATOM   4003  O   ALA A 266      31.946   6.951  -1.209  1.00  0.63           O  
ATOM   4004  CB  ALA A 266      33.613   8.460   0.669  1.00  0.63           C  
ATOM   4005  H   ALA A 266      34.717   6.708   2.046  1.00  0.63           H  
ATOM   4006  HA  ALA A 266      31.978   7.342   1.441  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266      32.982   9.050   0.006  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266      33.780   9.001   1.593  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266      34.565   8.256   0.193  1.00  0.63           H  
ATOM   4010  N   VAL A 267      33.292   5.272  -0.577  1.00  0.65           N  
ATOM   4011  CA  VAL A 267      33.047   4.522  -1.795  1.00  0.65           C  
ATOM   4012  C   VAL A 267      32.538   3.167  -1.345  1.00  0.65           C  
ATOM   4013  O   VAL A 267      32.016   2.369  -2.128  1.00  0.65           O  
ATOM   4014  CB  VAL A 267      34.322   4.408  -2.657  1.00  0.65           C  
ATOM   4015  CG1 VAL A 267      34.801   5.806  -3.070  1.00  0.65           C  
ATOM   4016  CG2 VAL A 267      35.394   3.713  -1.896  1.00  0.65           C  
ATOM   4017  H   VAL A 267      33.896   4.852   0.129  1.00  0.65           H  
ATOM   4018  HA  VAL A 267      32.272   5.014  -2.381  1.00  0.65           H  
ATOM   4019  HB  VAL A 267      34.089   3.848  -3.560  1.00  0.65           H  
ATOM   4020 1HG1 VAL A 267      35.691   5.717  -3.689  1.00  0.65           H  
ATOM   4021 2HG1 VAL A 267      34.014   6.310  -3.630  1.00  0.65           H  
ATOM   4022 3HG1 VAL A 267      35.040   6.385  -2.177  1.00  0.65           H  
ATOM   4023 1HG2 VAL A 267      36.290   3.631  -2.506  1.00  0.65           H  
ATOM   4024 2HG2 VAL A 267      35.603   4.295  -1.028  1.00  0.65           H  
ATOM   4025 3HG2 VAL A 267      35.064   2.719  -1.602  1.00  0.65           H  
ATOM   4026  N   GLY A 268      32.677   2.960  -0.038  1.00  0.68           N  
ATOM   4027  CA  GLY A 268      32.281   1.771   0.691  1.00  0.68           C  
ATOM   4028  C   GLY A 268      30.906   1.948   1.330  1.00  0.68           C  
ATOM   4029  O   GLY A 268      30.005   2.569   0.752  1.00  0.68           O  
ATOM   4030  H   GLY A 268      33.164   3.677   0.496  1.00  0.68           H  
ATOM   4031 1HA  GLY A 268      32.272   0.914   0.020  1.00  0.68           H  
ATOM   4032 2HA  GLY A 268      33.018   1.567   1.469  1.00  0.68           H  
ATOM   4033  N   GLU A 269      30.758   1.420   2.543  1.00  0.70           N  
ATOM   4034  CA  GLU A 269      29.482   1.393   3.258  1.00  0.70           C  
ATOM   4035  C   GLU A 269      28.838   2.759   3.552  1.00  0.70           C  
ATOM   4036  O   GLU A 269      27.631   2.824   3.789  1.00  0.70           O  
ATOM   4037  CB  GLU A 269      29.667   0.609   4.566  1.00  0.70           C  
ATOM   4038  CG  GLU A 269      30.722   1.190   5.530  1.00  0.70           C  
ATOM   4039  CD  GLU A 269      32.136   0.704   5.238  1.00  0.70           C  
ATOM   4040  OE1 GLU A 269      32.336   0.107   4.203  1.00  0.70           O  
ATOM   4041  OE2 GLU A 269      33.008   0.933   6.046  1.00  0.70           O  
ATOM   4042  H   GLU A 269      31.555   0.969   2.968  1.00  0.70           H  
ATOM   4043  HA  GLU A 269      28.778   0.837   2.638  1.00  0.70           H  
ATOM   4044 1HB  GLU A 269      28.718   0.573   5.101  1.00  0.70           H  
ATOM   4045 2HB  GLU A 269      29.954  -0.416   4.337  1.00  0.70           H  
ATOM   4046 1HG  GLU A 269      30.708   2.261   5.450  1.00  0.70           H  
ATOM   4047 2HG  GLU A 269      30.453   0.931   6.553  1.00  0.70           H  
ATOM   4048  N   PHE A 270      29.610   3.845   3.531  1.00  0.71           N  
ATOM   4049  CA  PHE A 270      29.045   5.161   3.780  1.00  0.71           C  
ATOM   4050  C   PHE A 270      28.884   5.996   2.519  1.00  0.71           C  
ATOM   4051  O   PHE A 270      28.473   7.154   2.625  1.00  0.71           O  
ATOM   4052  CB  PHE A 270      29.901   5.954   4.757  1.00  0.71           C  
ATOM   4053  CG  PHE A 270      29.904   5.502   6.142  1.00  0.71           C  
ATOM   4054  CD1 PHE A 270      30.946   4.775   6.674  1.00  0.71           C  
ATOM   4055  CD2 PHE A 270      28.867   5.854   6.954  1.00  0.71           C  
ATOM   4056  CE1 PHE A 270      30.933   4.404   7.994  1.00  0.71           C  
ATOM   4057  CE2 PHE A 270      28.858   5.491   8.253  1.00  0.71           C  
ATOM   4058  CZ  PHE A 270      29.880   4.770   8.777  1.00  0.71           C  
ATOM   4059  H   PHE A 270      30.607   3.785   3.320  1.00  0.71           H  
ATOM   4060  HA  PHE A 270      28.060   5.029   4.226  1.00  0.71           H  
ATOM   4061 1HB  PHE A 270      30.923   5.964   4.410  1.00  0.71           H  
ATOM   4062 2HB  PHE A 270      29.560   6.983   4.756  1.00  0.71           H  
ATOM   4063  HD1 PHE A 270      31.770   4.482   6.045  1.00  0.71           H  
ATOM   4064  HD2 PHE A 270      28.037   6.439   6.547  1.00  0.71           H  
ATOM   4065  HE1 PHE A 270      31.755   3.821   8.413  1.00  0.71           H  
ATOM   4066  HE2 PHE A 270      28.026   5.773   8.870  1.00  0.71           H  
ATOM   4067  HZ  PHE A 270      29.845   4.489   9.802  1.00  0.71           H  
ATOM   4068  N   GLY A 271      29.123   5.418   1.335  1.00  0.71           N  
ATOM   4069  CA  GLY A 271      29.089   6.177   0.075  1.00  0.71           C  
ATOM   4070  C   GLY A 271      27.788   6.928  -0.220  1.00  0.71           C  
ATOM   4071  O   GLY A 271      27.789   7.941  -0.912  1.00  0.71           O  
ATOM   4072  H   GLY A 271      29.404   4.433   1.294  1.00  0.71           H  
ATOM   4073 1HA  GLY A 271      29.891   6.910   0.103  1.00  0.71           H  
ATOM   4074 2HA  GLY A 271      29.320   5.504  -0.750  1.00  0.71           H  
ATOM   4075  N   GLU A 272      26.672   6.462   0.315  1.00  0.69           N  
ATOM   4076  CA  GLU A 272      25.396   7.132   0.097  1.00  0.69           C  
ATOM   4077  C   GLU A 272      25.257   8.400   0.954  1.00  0.69           C  
ATOM   4078  O   GLU A 272      24.369   9.232   0.722  1.00  0.69           O  
ATOM   4079  CB  GLU A 272      24.253   6.177   0.422  1.00  0.69           C  
ATOM   4080  CG  GLU A 272      24.126   4.983  -0.520  1.00  0.69           C  
ATOM   4081  CD  GLU A 272      23.024   4.053  -0.101  1.00  0.69           C  
ATOM   4082  OE1 GLU A 272      22.443   4.321   0.921  1.00  0.69           O  
ATOM   4083  OE2 GLU A 272      22.764   3.093  -0.783  1.00  0.69           O  
ATOM   4084  H   GLU A 272      26.714   5.626   0.879  1.00  0.69           H  
ATOM   4085  HA  GLU A 272      25.333   7.422  -0.952  1.00  0.69           H  
ATOM   4086 1HB  GLU A 272      24.387   5.789   1.433  1.00  0.69           H  
ATOM   4087 2HB  GLU A 272      23.312   6.714   0.407  1.00  0.69           H  
ATOM   4088 1HG  GLU A 272      23.922   5.345  -1.528  1.00  0.69           H  
ATOM   4089 2HG  GLU A 272      25.072   4.443  -0.538  1.00  0.69           H  
ATOM   4090  N   THR A 273      26.086   8.514   1.994  1.00  0.67           N  
ATOM   4091  CA  THR A 273      25.972   9.603   2.953  1.00  0.67           C  
ATOM   4092  C   THR A 273      27.199  10.506   3.036  1.00  0.67           C  
ATOM   4093  O   THR A 273      27.058  11.694   3.366  1.00  0.67           O  
ATOM   4094  CB  THR A 273      25.777   8.992   4.351  1.00  0.67           C  
ATOM   4095  OG1 THR A 273      26.929   8.192   4.670  1.00  0.67           O  
ATOM   4096  CG2 THR A 273      24.562   8.115   4.368  1.00  0.67           C  
ATOM   4097  H   THR A 273      26.825   7.831   2.123  1.00  0.67           H  
ATOM   4098  HA  THR A 273      25.111  10.215   2.686  1.00  0.67           H  
ATOM   4099  HB  THR A 273      25.666   9.782   5.094  1.00  0.67           H  
ATOM   4100  HG1 THR A 273      27.270   7.770   3.851  1.00  0.67           H  
ATOM   4101 1HG2 THR A 273      24.445   7.683   5.358  1.00  0.67           H  
ATOM   4102 2HG2 THR A 273      23.695   8.713   4.130  1.00  0.67           H  
ATOM   4103 3HG2 THR A 273      24.666   7.316   3.638  1.00  0.67           H  
ATOM   4104  N   LEU A 274      28.370   9.935   2.729  1.00  0.64           N  
ATOM   4105  CA  LEU A 274      29.676  10.571   2.873  1.00  0.64           C  
ATOM   4106  C   LEU A 274      30.391  10.788   1.549  1.00  0.64           C  
ATOM   4107  O   LEU A 274      30.581   9.862   0.764  1.00  0.64           O  
ATOM   4108  CB  LEU A 274      30.555   9.704   3.791  1.00  0.64           C  
ATOM   4109  CG  LEU A 274      32.027  10.105   4.029  1.00  0.64           C  
ATOM   4110  CD1 LEU A 274      32.121  11.431   4.800  1.00  0.64           C  
ATOM   4111  CD2 LEU A 274      32.705   8.944   4.794  1.00  0.64           C  
ATOM   4112  H   LEU A 274      28.363   8.967   2.443  1.00  0.64           H  
ATOM   4113  HA  LEU A 274      29.527  11.531   3.349  1.00  0.64           H  
ATOM   4114 1HB  LEU A 274      30.071   9.647   4.765  1.00  0.64           H  
ATOM   4115 2HB  LEU A 274      30.573   8.702   3.368  1.00  0.64           H  
ATOM   4116  HG  LEU A 274      32.520  10.254   3.074  1.00  0.64           H  
ATOM   4117 1HD1 LEU A 274      33.170  11.689   4.945  1.00  0.64           H  
ATOM   4118 2HD1 LEU A 274      31.637  12.218   4.225  1.00  0.64           H  
ATOM   4119 3HD1 LEU A 274      31.632  11.338   5.769  1.00  0.64           H  
ATOM   4120 1HD2 LEU A 274      33.745   9.166   4.960  1.00  0.64           H  
ATOM   4121 2HD2 LEU A 274      32.208   8.791   5.755  1.00  0.64           H  
ATOM   4122 3HD2 LEU A 274      32.623   8.037   4.199  1.00  0.64           H  
ATOM   4123  N   ALA A 275      30.802  12.020   1.323  1.00  0.62           N  
ATOM   4124  CA  ALA A 275      31.536  12.397   0.125  1.00  0.62           C  
ATOM   4125  C   ALA A 275      32.854  12.999   0.541  1.00  0.62           C  
ATOM   4126  O   ALA A 275      33.064  13.271   1.723  1.00  0.62           O  
ATOM   4127  CB  ALA A 275      30.756  13.376  -0.729  1.00  0.62           C  
ATOM   4128  H   ALA A 275      30.580  12.730   2.023  1.00  0.62           H  
ATOM   4129  HA  ALA A 275      31.739  11.499  -0.459  1.00  0.62           H  
ATOM   4130 1HB  ALA A 275      31.332  13.635  -1.615  1.00  0.62           H  
ATOM   4131 2HB  ALA A 275      29.824  12.925  -1.030  1.00  0.62           H  
ATOM   4132 3HB  ALA A 275      30.553  14.269  -0.164  1.00  0.62           H  
ATOM   4133  N   TYR A 276      33.744  13.188  -0.415  1.00  0.61           N  
ATOM   4134  CA  TYR A 276      35.032  13.788  -0.127  1.00  0.61           C  
ATOM   4135  C   TYR A 276      35.488  14.711  -1.238  1.00  0.61           C  
ATOM   4136  O   TYR A 276      35.066  14.580  -2.390  1.00  0.61           O  
ATOM   4137  CB  TYR A 276      36.091  12.694   0.108  1.00  0.61           C  
ATOM   4138  CG  TYR A 276      36.354  11.815  -1.078  1.00  0.61           C  
ATOM   4139  CD1 TYR A 276      37.352  12.116  -1.989  1.00  0.61           C  
ATOM   4140  CD2 TYR A 276      35.600  10.683  -1.232  1.00  0.61           C  
ATOM   4141  CE1 TYR A 276      37.581  11.260  -3.060  1.00  0.61           C  
ATOM   4142  CE2 TYR A 276      35.819   9.824  -2.284  1.00  0.61           C  
ATOM   4143  CZ  TYR A 276      36.808  10.107  -3.199  1.00  0.61           C  
ATOM   4144  OH  TYR A 276      37.034   9.253  -4.255  1.00  0.61           O  
ATOM   4145  H   TYR A 276      33.526  12.924  -1.364  1.00  0.61           H  
ATOM   4146  HA  TYR A 276      34.940  14.387   0.776  1.00  0.61           H  
ATOM   4147 1HB  TYR A 276      37.033  13.167   0.395  1.00  0.61           H  
ATOM   4148 2HB  TYR A 276      35.780  12.061   0.943  1.00  0.61           H  
ATOM   4149  HD1 TYR A 276      37.955  13.018  -1.864  1.00  0.61           H  
ATOM   4150  HD2 TYR A 276      34.834  10.477  -0.510  1.00  0.61           H  
ATOM   4151  HE1 TYR A 276      38.364  11.487  -3.782  1.00  0.61           H  
ATOM   4152  HE2 TYR A 276      35.211   8.923  -2.392  1.00  0.61           H  
ATOM   4153  HH  TYR A 276      36.447   8.495  -4.183  1.00  0.61           H  
ATOM   4154  N   SER A 277      36.406  15.600  -0.881  1.00  0.61           N  
ATOM   4155  CA  SER A 277      37.033  16.530  -1.801  1.00  0.61           C  
ATOM   4156  C   SER A 277      38.490  16.769  -1.462  1.00  0.61           C  
ATOM   4157  O   SER A 277      38.870  16.892  -0.296  1.00  0.61           O  
ATOM   4158  CB  SER A 277      36.305  17.870  -1.774  1.00  0.61           C  
ATOM   4159  OG  SER A 277      36.954  18.830  -2.612  1.00  0.61           O  
ATOM   4160  H   SER A 277      36.630  15.660   0.109  1.00  0.61           H  
ATOM   4161  HA  SER A 277      36.978  16.110  -2.807  1.00  0.61           H  
ATOM   4162 1HB  SER A 277      35.286  17.716  -2.124  1.00  0.61           H  
ATOM   4163 2HB  SER A 277      36.247  18.250  -0.751  1.00  0.61           H  
ATOM   4164  HG  SER A 277      37.376  19.508  -2.007  1.00  0.61           H  
ATOM   4165  N   GLU A 278      39.310  16.845  -2.506  1.00  0.62           N  
ATOM   4166  CA  GLU A 278      40.717  17.186  -2.356  1.00  0.62           C  
ATOM   4167  C   GLU A 278      40.933  18.683  -2.509  1.00  0.62           C  
ATOM   4168  O   GLU A 278      42.053  19.177  -2.367  1.00  0.62           O  
ATOM   4169  CB  GLU A 278      41.586  16.423  -3.348  1.00  0.62           C  
ATOM   4170  CG  GLU A 278      41.646  14.920  -3.118  1.00  0.62           C  
ATOM   4171  CD  GLU A 278      42.547  14.221  -4.112  1.00  0.62           C  
ATOM   4172  OE1 GLU A 278      43.021  14.867  -5.014  1.00  0.62           O  
ATOM   4173  OE2 GLU A 278      42.796  13.042  -3.940  1.00  0.62           O  
ATOM   4174  H   GLU A 278      38.934  16.700  -3.434  1.00  0.62           H  
ATOM   4175  HA  GLU A 278      41.033  16.909  -1.356  1.00  0.62           H  
ATOM   4176 1HB  GLU A 278      41.215  16.595  -4.360  1.00  0.62           H  
ATOM   4177 2HB  GLU A 278      42.604  16.809  -3.306  1.00  0.62           H  
ATOM   4178 1HG  GLU A 278      42.015  14.731  -2.109  1.00  0.62           H  
ATOM   4179 2HG  GLU A 278      40.638  14.508  -3.189  1.00  0.62           H  
ATOM   4180  N   GLU A 279      39.862  19.401  -2.830  1.00  0.65           N  
ATOM   4181  CA  GLU A 279      39.954  20.836  -2.987  1.00  0.65           C  
ATOM   4182  C   GLU A 279      39.266  21.443  -1.771  1.00  0.65           C  
ATOM   4183  O   GLU A 279      38.274  20.868  -1.311  1.00  0.65           O  
ATOM   4184  CB  GLU A 279      39.278  21.297  -4.281  1.00  0.65           C  
ATOM   4185  CG  GLU A 279      39.953  20.793  -5.555  1.00  0.65           C  
ATOM   4186  CD  GLU A 279      39.294  21.296  -6.828  1.00  0.65           C  
ATOM   4187  OE1 GLU A 279      38.302  21.980  -6.737  1.00  0.65           O  
ATOM   4188  OE2 GLU A 279      39.790  20.991  -7.888  1.00  0.65           O  
ATOM   4189  H   GLU A 279      38.956  18.955  -2.924  1.00  0.65           H  
ATOM   4190  HA  GLU A 279      40.999  21.103  -3.039  1.00  0.65           H  
ATOM   4191 1HB  GLU A 279      38.243  20.952  -4.290  1.00  0.65           H  
ATOM   4192 2HB  GLU A 279      39.259  22.386  -4.315  1.00  0.65           H  
ATOM   4193 1HG  GLU A 279      40.995  21.112  -5.548  1.00  0.65           H  
ATOM   4194 2HG  GLU A 279      39.936  19.704  -5.549  1.00  0.65           H  
ATOM   4195  N   PRO A 280      39.738  22.591  -1.245  1.00  0.68           N  
ATOM   4196  CA  PRO A 280      39.131  23.318  -0.147  1.00  0.68           C  
ATOM   4197  C   PRO A 280      37.683  23.642  -0.444  1.00  0.68           C  
ATOM   4198  O   PRO A 280      37.365  24.070  -1.556  1.00  0.68           O  
ATOM   4199  CB  PRO A 280      39.973  24.600  -0.089  1.00  0.68           C  
ATOM   4200  CG  PRO A 280      41.319  24.195  -0.641  1.00  0.68           C  
ATOM   4201  CD  PRO A 280      41.009  23.192  -1.733  1.00  0.68           C  
ATOM   4202  HA  PRO A 280      39.231  22.735   0.777  1.00  0.68           H  
ATOM   4203 1HB  PRO A 280      39.484  25.392  -0.673  1.00  0.68           H  
ATOM   4204 2HB  PRO A 280      40.024  24.955   0.951  1.00  0.68           H  
ATOM   4205 1HG  PRO A 280      41.860  25.080  -1.014  1.00  0.68           H  
ATOM   4206 2HG  PRO A 280      41.934  23.760   0.162  1.00  0.68           H  
ATOM   4207 1HD  PRO A 280      40.874  23.674  -2.713  1.00  0.68           H  
ATOM   4208 2HD  PRO A 280      41.835  22.469  -1.718  1.00  0.68           H  
ATOM   4209  N   LEU A 281      36.827  23.499   0.557  1.00  0.73           N  
ATOM   4210  CA  LEU A 281      35.409  23.803   0.387  1.00  0.73           C  
ATOM   4211  C   LEU A 281      34.962  25.080   1.088  1.00  0.73           C  
ATOM   4212  O   LEU A 281      35.492  25.462   2.132  1.00  0.73           O  
ATOM   4213  CB  LEU A 281      34.555  22.641   0.894  1.00  0.73           C  
ATOM   4214  CG  LEU A 281      34.797  21.284   0.221  1.00  0.73           C  
ATOM   4215  CD1 LEU A 281      33.927  20.224   0.883  1.00  0.73           C  
ATOM   4216  CD2 LEU A 281      34.481  21.397  -1.255  1.00  0.73           C  
ATOM   4217  H   LEU A 281      37.178  23.113   1.441  1.00  0.73           H  
ATOM   4218  HA  LEU A 281      35.213  23.928  -0.678  1.00  0.73           H  
ATOM   4219 1HB  LEU A 281      34.758  22.514   1.954  1.00  0.73           H  
ATOM   4220 2HB  LEU A 281      33.503  22.902   0.776  1.00  0.73           H  
ATOM   4221  HG  LEU A 281      35.847  20.991   0.347  1.00  0.73           H  
ATOM   4222 1HD1 LEU A 281      34.116  19.274   0.400  1.00  0.73           H  
ATOM   4223 2HD1 LEU A 281      34.169  20.147   1.929  1.00  0.73           H  
ATOM   4224 3HD1 LEU A 281      32.875  20.490   0.776  1.00  0.73           H  
ATOM   4225 1HD2 LEU A 281      34.655  20.438  -1.742  1.00  0.73           H  
ATOM   4226 2HD2 LEU A 281      33.437  21.686  -1.382  1.00  0.73           H  
ATOM   4227 3HD2 LEU A 281      35.127  22.155  -1.707  1.00  0.73           H  
ATOM   4228  N   VAL A 282      33.957  25.716   0.499  1.00  0.77           N  
ATOM   4229  CA  VAL A 282      33.260  26.874   1.044  1.00  0.77           C  
ATOM   4230  C   VAL A 282      31.836  26.447   1.390  1.00  0.77           C  
ATOM   4231  O   VAL A 282      31.237  25.626   0.702  1.00  0.77           O  
ATOM   4232  CB  VAL A 282      33.282  28.071   0.067  1.00  0.77           C  
ATOM   4233  CG1 VAL A 282      32.492  29.267   0.624  1.00  0.77           C  
ATOM   4234  CG2 VAL A 282      34.725  28.461  -0.186  1.00  0.77           C  
ATOM   4235  H   VAL A 282      33.639  25.399  -0.428  1.00  0.77           H  
ATOM   4236  HA  VAL A 282      33.759  27.184   1.963  1.00  0.77           H  
ATOM   4237  HB  VAL A 282      32.812  27.779  -0.873  1.00  0.77           H  
ATOM   4238 1HG1 VAL A 282      32.533  30.084  -0.096  1.00  0.77           H  
ATOM   4239 2HG1 VAL A 282      31.465  29.006   0.785  1.00  0.77           H  
ATOM   4240 3HG1 VAL A 282      32.936  29.590   1.565  1.00  0.77           H  
ATOM   4241 1HG2 VAL A 282      34.758  29.292  -0.888  1.00  0.77           H  
ATOM   4242 2HG2 VAL A 282      35.193  28.756   0.752  1.00  0.77           H  
ATOM   4243 3HG2 VAL A 282      35.258  27.608  -0.609  1.00  0.77           H  
ATOM   4244  N   SER A 283      31.284  26.963   2.478  1.00  0.81           N  
ATOM   4245  CA  SER A 283      29.930  26.595   2.915  1.00  0.81           C  
ATOM   4246  C   SER A 283      28.815  26.771   1.852  1.00  0.81           C  
ATOM   4247  O   SER A 283      27.698  26.301   2.049  1.00  0.81           O  
ATOM   4248  CB  SER A 283      29.567  27.407   4.142  1.00  0.81           C  
ATOM   4249  OG  SER A 283      29.486  28.768   3.825  1.00  0.81           O  
ATOM   4250  H   SER A 283      31.814  27.630   3.021  1.00  0.81           H  
ATOM   4251  HA  SER A 283      29.956  25.545   3.196  1.00  0.81           H  
ATOM   4252 1HB  SER A 283      28.625  27.071   4.538  1.00  0.81           H  
ATOM   4253 2HB  SER A 283      30.297  27.267   4.914  1.00  0.81           H  
ATOM   4254  HG  SER A 283      28.683  28.872   3.305  1.00  0.81           H  
ATOM   4255  N   THR A 284      29.090  27.460   0.750  1.00  0.83           N  
ATOM   4256  CA  THR A 284      28.100  27.653  -0.297  1.00  0.83           C  
ATOM   4257  C   THR A 284      28.257  26.644  -1.457  1.00  0.83           C  
ATOM   4258  O   THR A 284      27.417  26.588  -2.354  1.00  0.83           O  
ATOM   4259  CB  THR A 284      28.158  29.087  -0.821  1.00  0.83           C  
ATOM   4260  OG1 THR A 284      29.445  29.345  -1.402  1.00  0.83           O  
ATOM   4261  CG2 THR A 284      27.938  30.049   0.334  1.00  0.83           C  
ATOM   4262  H   THR A 284      30.017  27.833   0.626  1.00  0.83           H  
ATOM   4263  HA  THR A 284      27.118  27.518   0.141  1.00  0.83           H  
ATOM   4264  HB  THR A 284      27.387  29.233  -1.578  1.00  0.83           H  
ATOM   4265  HG1 THR A 284      29.674  28.631  -2.020  1.00  0.83           H  
ATOM   4266 1HG2 THR A 284      27.980  31.075  -0.032  1.00  0.83           H  
ATOM   4267 2HG2 THR A 284      26.963  29.861   0.781  1.00  0.83           H  
ATOM   4268 3HG2 THR A 284      28.716  29.900   1.083  1.00  0.83           H  
ATOM   4269  N   ASP A 285      29.324  25.835  -1.423  1.00  0.84           N  
ATOM   4270  CA  ASP A 285      29.657  24.842  -2.462  1.00  0.84           C  
ATOM   4271  C   ASP A 285      28.960  23.511  -2.238  1.00  0.84           C  
ATOM   4272  O   ASP A 285      29.032  22.599  -3.061  1.00  0.84           O  
ATOM   4273  CB  ASP A 285      31.148  24.543  -2.425  1.00  0.84           C  
ATOM   4274  CG  ASP A 285      32.018  25.696  -2.819  1.00  0.84           C  
ATOM   4275  OD1 ASP A 285      31.581  26.551  -3.559  1.00  0.84           O  
ATOM   4276  OD2 ASP A 285      33.120  25.761  -2.306  1.00  0.84           O  
ATOM   4277  H   ASP A 285      29.960  25.904  -0.631  1.00  0.84           H  
ATOM   4278  HA  ASP A 285      29.368  25.238  -3.435  1.00  0.84           H  
ATOM   4279 1HB  ASP A 285      31.424  24.224  -1.418  1.00  0.84           H  
ATOM   4280 2HB  ASP A 285      31.361  23.708  -3.090  1.00  0.84           H  
ATOM   4281  N   ILE A 286      28.332  23.410  -1.090  1.00  0.83           N  
ATOM   4282  CA  ILE A 286      27.688  22.217  -0.582  1.00  0.83           C  
ATOM   4283  C   ILE A 286      26.182  22.380  -0.513  1.00  0.83           C  
ATOM   4284  O   ILE A 286      25.465  21.498  -0.044  1.00  0.83           O  
ATOM   4285  CB  ILE A 286      28.284  21.979   0.805  1.00  0.83           C  
ATOM   4286  CG1 ILE A 286      27.946  23.193   1.631  1.00  0.83           C  
ATOM   4287  CG2 ILE A 286      29.817  21.752   0.737  1.00  0.83           C  
ATOM   4288  CD1 ILE A 286      28.343  23.112   3.029  1.00  0.83           C  
ATOM   4289  H   ILE A 286      28.329  24.230  -0.499  1.00  0.83           H  
ATOM   4290  HA  ILE A 286      27.924  21.379  -1.238  1.00  0.83           H  
ATOM   4291  HB  ILE A 286      27.804  21.112   1.264  1.00  0.83           H  
ATOM   4292 1HG1 ILE A 286      28.410  24.058   1.178  1.00  0.83           H  
ATOM   4293 2HG1 ILE A 286      26.867  23.331   1.609  1.00  0.83           H  
ATOM   4294 1HG2 ILE A 286      30.205  21.600   1.732  1.00  0.83           H  
ATOM   4295 2HG2 ILE A 286      30.029  20.873   0.129  1.00  0.83           H  
ATOM   4296 3HG2 ILE A 286      30.302  22.626   0.296  1.00  0.83           H  
ATOM   4297 1HD1 ILE A 286      28.044  24.011   3.555  1.00  0.83           H  
ATOM   4298 2HD1 ILE A 286      27.894  22.280   3.461  1.00  0.83           H  
ATOM   4299 3HD1 ILE A 286      29.403  23.017   3.067  1.00  0.83           H  
ATOM   4300  N   VAL A 287      25.699  23.507  -0.998  1.00  0.80           N  
ATOM   4301  CA  VAL A 287      24.281  23.798  -0.949  1.00  0.80           C  
ATOM   4302  C   VAL A 287      23.525  22.958  -1.976  1.00  0.80           C  
ATOM   4303  O   VAL A 287      23.928  22.848  -3.135  1.00  0.80           O  
ATOM   4304  CB  VAL A 287      24.088  25.312  -1.087  1.00  0.80           C  
ATOM   4305  CG1 VAL A 287      22.654  25.672  -1.162  1.00  0.80           C  
ATOM   4306  CG2 VAL A 287      24.747  25.944   0.128  1.00  0.80           C  
ATOM   4307  H   VAL A 287      26.334  24.183  -1.402  1.00  0.80           H  
ATOM   4308  HA  VAL A 287      23.912  23.528   0.041  1.00  0.80           H  
ATOM   4309  HB  VAL A 287      24.574  25.669  -1.996  1.00  0.80           H  
ATOM   4310 1HG1 VAL A 287      22.546  26.750  -1.244  1.00  0.80           H  
ATOM   4311 2HG1 VAL A 287      22.254  25.210  -2.039  1.00  0.80           H  
ATOM   4312 3HG1 VAL A 287      22.130  25.316  -0.274  1.00  0.80           H  
ATOM   4313 1HG2 VAL A 287      24.658  27.028   0.078  1.00  0.80           H  
ATOM   4314 2HG2 VAL A 287      24.273  25.581   1.023  1.00  0.80           H  
ATOM   4315 3HG2 VAL A 287      25.794  25.661   0.146  1.00  0.80           H  
ATOM   4316  N   HIS A 288      22.459  22.318  -1.490  1.00  0.77           N  
ATOM   4317  CA  HIS A 288      21.585  21.371  -2.187  1.00  0.77           C  
ATOM   4318  C   HIS A 288      22.286  20.027  -2.426  1.00  0.77           C  
ATOM   4319  O   HIS A 288      21.801  19.190  -3.190  1.00  0.77           O  
ATOM   4320  CB  HIS A 288      21.069  21.928  -3.523  1.00  0.77           C  
ATOM   4321  CG  HIS A 288      20.376  23.246  -3.401  1.00  0.77           C  
ATOM   4322  ND1 HIS A 288      20.026  24.010  -4.497  1.00  0.77           N  
ATOM   4323  CD2 HIS A 288      19.975  23.937  -2.322  1.00  0.77           C  
ATOM   4324  CE1 HIS A 288      19.457  25.125  -4.083  1.00  0.77           C  
ATOM   4325  NE2 HIS A 288      19.420  25.104  -2.772  1.00  0.77           N  
ATOM   4326  H   HIS A 288      22.229  22.497  -0.514  1.00  0.77           H  
ATOM   4327  HA  HIS A 288      20.716  21.173  -1.560  1.00  0.77           H  
ATOM   4328 1HB  HIS A 288      21.885  22.025  -4.234  1.00  0.77           H  
ATOM   4329 2HB  HIS A 288      20.360  21.219  -3.948  1.00  0.77           H  
ATOM   4330  HD2 HIS A 288      20.087  23.634  -1.274  1.00  0.77           H  
ATOM   4331  HE1 HIS A 288      19.081  25.928  -4.716  1.00  0.77           H  
ATOM   4332  HE2 HIS A 288      19.032  25.836  -2.157  1.00  0.77           H  
ATOM   4333  N   ASP A 289      23.404  19.793  -1.731  1.00  0.73           N  
ATOM   4334  CA  ASP A 289      24.106  18.517  -1.791  1.00  0.73           C  
ATOM   4335  C   ASP A 289      23.406  17.516  -0.879  1.00  0.73           C  
ATOM   4336  O   ASP A 289      23.275  17.739   0.321  1.00  0.73           O  
ATOM   4337  CB  ASP A 289      25.587  18.666  -1.425  1.00  0.73           C  
ATOM   4338  CG  ASP A 289      26.440  17.374  -1.604  1.00  0.73           C  
ATOM   4339  OD1 ASP A 289      25.900  16.276  -1.578  1.00  0.73           O  
ATOM   4340  OD2 ASP A 289      27.630  17.513  -1.785  1.00  0.73           O  
ATOM   4341  H   ASP A 289      23.801  20.521  -1.135  1.00  0.73           H  
ATOM   4342  HA  ASP A 289      24.053  18.140  -2.812  1.00  0.73           H  
ATOM   4343 1HB  ASP A 289      26.026  19.464  -2.027  1.00  0.73           H  
ATOM   4344 2HB  ASP A 289      25.663  18.978  -0.381  1.00  0.73           H  
ATOM   4345  N   SER A 290      22.893  16.444  -1.466  1.00  0.70           N  
ATOM   4346  CA  SER A 290      22.145  15.420  -0.741  1.00  0.70           C  
ATOM   4347  C   SER A 290      22.967  14.619   0.294  1.00  0.70           C  
ATOM   4348  O   SER A 290      22.388  13.910   1.122  1.00  0.70           O  
ATOM   4349  CB  SER A 290      21.510  14.464  -1.735  1.00  0.70           C  
ATOM   4350  OG  SER A 290      22.482  13.733  -2.426  1.00  0.70           O  
ATOM   4351  H   SER A 290      23.042  16.332  -2.458  1.00  0.70           H  
ATOM   4352  HA  SER A 290      21.347  15.926  -0.198  1.00  0.70           H  
ATOM   4353 1HB  SER A 290      20.853  13.778  -1.205  1.00  0.70           H  
ATOM   4354 2HB  SER A 290      20.898  15.026  -2.439  1.00  0.70           H  
ATOM   4355  HG  SER A 290      23.019  13.305  -1.748  1.00  0.70           H  
ATOM   4356  N   HIS A 291      24.306  14.692   0.238  1.00  0.68           N  
ATOM   4357  CA  HIS A 291      25.128  13.937   1.196  1.00  0.68           C  
ATOM   4358  C   HIS A 291      24.998  14.548   2.590  1.00  0.68           C  
ATOM   4359  O   HIS A 291      24.796  15.753   2.743  1.00  0.68           O  
ATOM   4360  CB  HIS A 291      26.608  13.913   0.788  1.00  0.68           C  
ATOM   4361  CG  HIS A 291      26.879  13.140  -0.460  1.00  0.68           C  
ATOM   4362  ND1 HIS A 291      26.826  13.731  -1.693  1.00  0.68           N  
ATOM   4363  CD2 HIS A 291      27.202  11.836  -0.679  1.00  0.68           C  
ATOM   4364  CE1 HIS A 291      27.103  12.842  -2.628  1.00  0.68           C  
ATOM   4365  NE2 HIS A 291      27.338  11.679  -2.045  1.00  0.68           N  
ATOM   4366  H   HIS A 291      24.765  15.294  -0.460  1.00  0.68           H  
ATOM   4367  HA  HIS A 291      24.780  12.906   1.251  1.00  0.68           H  
ATOM   4368 1HB  HIS A 291      26.946  14.936   0.619  1.00  0.68           H  
ATOM   4369 2HB  HIS A 291      27.214  13.501   1.592  1.00  0.68           H  
ATOM   4370  HD1 HIS A 291      26.599  14.720  -1.841  1.00  0.68           H  
ATOM   4371  HD2 HIS A 291      27.359  10.981  -0.014  1.00  0.68           H  
ATOM   4372  HE1 HIS A 291      27.109  13.134  -3.676  1.00  0.68           H  
ATOM   4373  N   GLY A 292      25.102  13.715   3.624  1.00  0.65           N  
ATOM   4374  CA  GLY A 292      25.002  14.223   4.986  1.00  0.65           C  
ATOM   4375  C   GLY A 292      26.324  14.810   5.455  1.00  0.65           C  
ATOM   4376  O   GLY A 292      26.366  15.635   6.369  1.00  0.65           O  
ATOM   4377  H   GLY A 292      25.315  12.735   3.469  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292      24.222  14.983   5.033  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292      24.702  13.415   5.653  1.00  0.65           H  
ATOM   4380  N   SER A 293      27.410  14.396   4.811  1.00  0.63           N  
ATOM   4381  CA  SER A 293      28.711  14.855   5.247  1.00  0.63           C  
ATOM   4382  C   SER A 293      29.704  14.867   4.089  1.00  0.63           C  
ATOM   4383  O   SER A 293      29.892  13.842   3.431  1.00  0.63           O  
ATOM   4384  CB  SER A 293      29.148  13.880   6.334  1.00  0.63           C  
ATOM   4385  OG  SER A 293      30.346  14.222   6.959  1.00  0.63           O  
ATOM   4386  H   SER A 293      27.322  13.700   4.075  1.00  0.63           H  
ATOM   4387  HA  SER A 293      28.620  15.869   5.642  1.00  0.63           H  
ATOM   4388 1HB  SER A 293      28.383  13.787   7.053  1.00  0.63           H  
ATOM   4389 2HB  SER A 293      29.256  12.890   5.890  1.00  0.63           H  
ATOM   4390  HG  SER A 293      30.196  13.986   7.926  1.00  0.63           H  
ATOM   4391  N   ILE A 294      30.353  16.004   3.851  1.00  0.62           N  
ATOM   4392  CA  ILE A 294      31.364  16.079   2.806  1.00  0.62           C  
ATOM   4393  C   ILE A 294      32.719  16.422   3.411  1.00  0.62           C  
ATOM   4394  O   ILE A 294      32.891  17.471   4.028  1.00  0.62           O  
ATOM   4395  CB  ILE A 294      30.997  17.120   1.738  1.00  0.62           C  
ATOM   4396  CG1 ILE A 294      29.602  16.813   1.123  1.00  0.62           C  
ATOM   4397  CG2 ILE A 294      32.081  17.106   0.657  1.00  0.62           C  
ATOM   4398  CD1 ILE A 294      28.437  17.529   1.800  1.00  0.62           C  
ATOM   4399  H   ILE A 294      30.120  16.841   4.387  1.00  0.62           H  
ATOM   4400  HA  ILE A 294      31.446  15.108   2.323  1.00  0.62           H  
ATOM   4401  HB  ILE A 294      30.945  18.108   2.195  1.00  0.62           H  
ATOM   4402 1HG1 ILE A 294      29.609  17.105   0.068  1.00  0.62           H  
ATOM   4403 2HG1 ILE A 294      29.414  15.747   1.185  1.00  0.62           H  
ATOM   4404 1HG2 ILE A 294      31.848  17.848  -0.105  1.00  0.62           H  
ATOM   4405 2HG2 ILE A 294      33.043  17.332   1.108  1.00  0.62           H  
ATOM   4406 3HG2 ILE A 294      32.127  16.120   0.199  1.00  0.62           H  
ATOM   4407 1HD1 ILE A 294      27.503  17.258   1.299  1.00  0.62           H  
ATOM   4408 2HD1 ILE A 294      28.377  17.238   2.843  1.00  0.62           H  
ATOM   4409 3HD1 ILE A 294      28.580  18.604   1.733  1.00  0.62           H  
ATOM   4410  N   PHE A 295      33.681  15.540   3.264  1.00  0.61           N  
ATOM   4411  CA  PHE A 295      34.992  15.729   3.866  1.00  0.61           C  
ATOM   4412  C   PHE A 295      35.971  16.520   3.025  1.00  0.61           C  
ATOM   4413  O   PHE A 295      36.197  16.217   1.850  1.00  0.61           O  
ATOM   4414  CB  PHE A 295      35.554  14.376   4.223  1.00  0.61           C  
ATOM   4415  CG  PHE A 295      36.956  14.351   4.687  1.00  0.61           C  
ATOM   4416  CD1 PHE A 295      37.341  14.826   5.921  1.00  0.61           C  
ATOM   4417  CD2 PHE A 295      37.915  13.774   3.855  1.00  0.61           C  
ATOM   4418  CE1 PHE A 295      38.652  14.724   6.300  1.00  0.61           C  
ATOM   4419  CE2 PHE A 295      39.207  13.669   4.243  1.00  0.61           C  
ATOM   4420  CZ  PHE A 295      39.577  14.138   5.462  1.00  0.61           C  
ATOM   4421  H   PHE A 295      33.496  14.693   2.732  1.00  0.61           H  
ATOM   4422  HA  PHE A 295      34.853  16.275   4.799  1.00  0.61           H  
ATOM   4423 1HB  PHE A 295      34.934  13.951   4.990  1.00  0.61           H  
ATOM   4424 2HB  PHE A 295      35.475  13.719   3.355  1.00  0.61           H  
ATOM   4425  HD1 PHE A 295      36.600  15.281   6.583  1.00  0.61           H  
ATOM   4426  HD2 PHE A 295      37.610  13.387   2.883  1.00  0.61           H  
ATOM   4427  HE1 PHE A 295      38.973  15.094   7.258  1.00  0.61           H  
ATOM   4428  HE2 PHE A 295      39.945  13.207   3.589  1.00  0.61           H  
ATOM   4429  HZ  PHE A 295      40.611  14.048   5.776  1.00  0.61           H  
ATOM   4430  N   ASP A 296      36.554  17.543   3.643  1.00  0.61           N  
ATOM   4431  CA  ASP A 296      37.545  18.371   2.973  1.00  0.61           C  
ATOM   4432  C   ASP A 296      38.946  17.968   3.393  1.00  0.61           C  
ATOM   4433  O   ASP A 296      39.436  18.336   4.466  1.00  0.61           O  
ATOM   4434  CB  ASP A 296      37.288  19.840   3.255  1.00  0.61           C  
ATOM   4435  CG  ASP A 296      38.251  20.824   2.582  1.00  0.61           C  
ATOM   4436  OD1 ASP A 296      39.272  20.433   2.017  1.00  0.61           O  
ATOM   4437  OD2 ASP A 296      37.956  22.011   2.665  1.00  0.61           O  
ATOM   4438  H   ASP A 296      36.312  17.729   4.622  1.00  0.61           H  
ATOM   4439  HA  ASP A 296      37.460  18.214   1.896  1.00  0.61           H  
ATOM   4440 1HB  ASP A 296      36.288  20.084   2.926  1.00  0.61           H  
ATOM   4441 2HB  ASP A 296      37.321  20.003   4.335  1.00  0.61           H  
ATOM   4442  N   ALA A 297      39.603  17.212   2.532  1.00  0.61           N  
ATOM   4443  CA  ALA A 297      40.919  16.678   2.821  1.00  0.61           C  
ATOM   4444  C   ALA A 297      41.940  17.791   3.040  1.00  0.61           C  
ATOM   4445  O   ALA A 297      42.932  17.597   3.746  1.00  0.61           O  
ATOM   4446  CB  ALA A 297      41.366  15.767   1.698  1.00  0.61           C  
ATOM   4447  H   ALA A 297      39.171  16.996   1.632  1.00  0.61           H  
ATOM   4448  HA  ALA A 297      40.855  16.098   3.738  1.00  0.61           H  
ATOM   4449 1HB  ALA A 297      42.335  15.348   1.934  1.00  0.61           H  
ATOM   4450 2HB  ALA A 297      40.639  14.965   1.570  1.00  0.61           H  
ATOM   4451 3HB  ALA A 297      41.433  16.341   0.788  1.00  0.61           H  
ATOM   4452  N   GLY A 298      41.709  18.966   2.437  1.00  0.62           N  
ATOM   4453  CA  GLY A 298      42.656  20.072   2.497  1.00  0.62           C  
ATOM   4454  C   GLY A 298      42.777  20.668   3.891  1.00  0.62           C  
ATOM   4455  O   GLY A 298      43.725  21.403   4.185  1.00  0.62           O  
ATOM   4456  H   GLY A 298      40.817  19.139   1.957  1.00  0.62           H  
ATOM   4457 1HA  GLY A 298      43.632  19.732   2.153  1.00  0.62           H  
ATOM   4458 2HA  GLY A 298      42.325  20.847   1.805  1.00  0.62           H  
ATOM   4459  N   LEU A 299      41.807  20.368   4.745  1.00  0.63           N  
ATOM   4460  CA  LEU A 299      41.801  20.873   6.098  1.00  0.63           C  
ATOM   4461  C   LEU A 299      42.195  19.812   7.126  1.00  0.63           C  
ATOM   4462  O   LEU A 299      42.111  20.066   8.330  1.00  0.63           O  
ATOM   4463  CB  LEU A 299      40.421  21.428   6.406  1.00  0.63           C  
ATOM   4464  CG  LEU A 299      39.972  22.583   5.515  1.00  0.63           C  
ATOM   4465  CD1 LEU A 299      38.553  22.972   5.871  1.00  0.63           C  
ATOM   4466  CD2 LEU A 299      40.922  23.744   5.691  1.00  0.63           C  
ATOM   4467  H   LEU A 299      41.044  19.752   4.454  1.00  0.63           H  
ATOM   4468  HA  LEU A 299      42.521  21.686   6.163  1.00  0.63           H  
ATOM   4469 1HB  LEU A 299      39.703  20.620   6.280  1.00  0.63           H  
ATOM   4470 2HB  LEU A 299      40.402  21.762   7.436  1.00  0.63           H  
ATOM   4471  HG  LEU A 299      39.978  22.263   4.470  1.00  0.63           H  
ATOM   4472 1HD1 LEU A 299      38.234  23.784   5.219  1.00  0.63           H  
ATOM   4473 2HD1 LEU A 299      37.902  22.115   5.721  1.00  0.63           H  
ATOM   4474 3HD1 LEU A 299      38.505  23.293   6.910  1.00  0.63           H  
ATOM   4475 1HD2 LEU A 299      40.608  24.569   5.051  1.00  0.63           H  
ATOM   4476 2HD2 LEU A 299      40.914  24.069   6.732  1.00  0.63           H  
ATOM   4477 3HD2 LEU A 299      41.930  23.432   5.415  1.00  0.63           H  
ATOM   4478  N   THR A 300      42.617  18.624   6.669  1.00  0.64           N  
ATOM   4479  CA  THR A 300      42.975  17.578   7.623  1.00  0.64           C  
ATOM   4480  C   THR A 300      44.420  17.660   8.054  1.00  0.64           C  
ATOM   4481  O   THR A 300      45.336  17.711   7.229  1.00  0.64           O  
ATOM   4482  CB  THR A 300      42.657  16.181   7.083  1.00  0.64           C  
ATOM   4483  OG1 THR A 300      41.258  16.100   6.883  1.00  0.64           O  
ATOM   4484  CG2 THR A 300      43.112  15.061   8.067  1.00  0.64           C  
ATOM   4485  H   THR A 300      42.696  18.435   5.668  1.00  0.64           H  
ATOM   4486  HA  THR A 300      42.363  17.723   8.503  1.00  0.64           H  
ATOM   4487  HB  THR A 300      43.161  16.041   6.122  1.00  0.64           H  
ATOM   4488  HG1 THR A 300      41.011  16.599   6.096  1.00  0.64           H  
ATOM   4489 1HG2 THR A 300      42.859  14.089   7.643  1.00  0.64           H  
ATOM   4490 2HG2 THR A 300      44.185  15.118   8.225  1.00  0.64           H  
ATOM   4491 3HG2 THR A 300      42.610  15.182   9.019  1.00  0.64           H  
ATOM   4492  N   LYS A 301      44.616  17.697   9.369  1.00  0.65           N  
ATOM   4493  CA  LYS A 301      45.956  17.820   9.925  1.00  0.65           C  
ATOM   4494  C   LYS A 301      46.203  16.771  10.997  1.00  0.65           C  
ATOM   4495  O   LYS A 301      45.310  16.449  11.787  1.00  0.65           O  
ATOM   4496  CB  LYS A 301      46.154  19.222  10.515  1.00  0.65           C  
ATOM   4497  CG  LYS A 301      45.962  20.378   9.508  1.00  0.65           C  
ATOM   4498  CD  LYS A 301      47.064  20.425   8.449  1.00  0.65           C  
ATOM   4499  CE  LYS A 301      46.845  21.595   7.489  1.00  0.65           C  
ATOM   4500  NZ  LYS A 301      47.853  21.620   6.392  1.00  0.65           N  
ATOM   4501  H   LYS A 301      43.794  17.621   9.972  1.00  0.65           H  
ATOM   4502  HA  LYS A 301      46.684  17.667   9.130  1.00  0.65           H  
ATOM   4503 1HB  LYS A 301      45.447  19.373  11.333  1.00  0.65           H  
ATOM   4504 2HB  LYS A 301      47.159  19.301  10.931  1.00  0.65           H  
ATOM   4505 1HG  LYS A 301      44.993  20.287   9.013  1.00  0.65           H  
ATOM   4506 2HG  LYS A 301      45.972  21.322  10.051  1.00  0.65           H  
ATOM   4507 1HD  LYS A 301      48.033  20.536   8.935  1.00  0.65           H  
ATOM   4508 2HD  LYS A 301      47.067  19.497   7.879  1.00  0.65           H  
ATOM   4509 1HE  LYS A 301      45.847  21.508   7.050  1.00  0.65           H  
ATOM   4510 2HE  LYS A 301      46.905  22.528   8.046  1.00  0.65           H  
ATOM   4511 1HZ  LYS A 301      47.665  22.403   5.782  1.00  0.65           H  
ATOM   4512 2HZ  LYS A 301      48.780  21.708   6.782  1.00  0.65           H  
ATOM   4513 3HZ  LYS A 301      47.789  20.760   5.863  1.00  0.65           H  
ATOM   4514  N   VAL A 302      47.416  16.233  11.019  1.00  0.66           N  
ATOM   4515  CA  VAL A 302      47.787  15.226  12.006  1.00  0.66           C  
ATOM   4516  C   VAL A 302      49.141  15.473  12.656  1.00  0.66           C  
ATOM   4517  O   VAL A 302      50.122  15.769  11.968  1.00  0.66           O  
ATOM   4518  CB  VAL A 302      47.794  13.823  11.378  1.00  0.66           C  
ATOM   4519  CG1 VAL A 302      48.207  12.818  12.377  1.00  0.66           C  
ATOM   4520  CG2 VAL A 302      46.399  13.464  10.855  1.00  0.66           C  
ATOM   4521  H   VAL A 302      48.102  16.532  10.341  1.00  0.66           H  
ATOM   4522  HA  VAL A 302      47.033  15.235  12.788  1.00  0.66           H  
ATOM   4523  HB  VAL A 302      48.511  13.793  10.568  1.00  0.66           H  
ATOM   4524 1HG1 VAL A 302      48.195  11.880  11.888  1.00  0.66           H  
ATOM   4525 2HG1 VAL A 302      49.208  13.012  12.744  1.00  0.66           H  
ATOM   4526 3HG1 VAL A 302      47.512  12.811  13.217  1.00  0.66           H  
ATOM   4527 1HG2 VAL A 302      46.413  12.467  10.430  1.00  0.66           H  
ATOM   4528 2HG2 VAL A 302      45.727  13.494  11.672  1.00  0.66           H  
ATOM   4529 3HG2 VAL A 302      46.067  14.156  10.109  1.00  0.66           H  
ATOM   4530  N   SER A 303      49.195  15.320  13.976  1.00  0.66           N  
ATOM   4531  CA  SER A 303      50.447  15.410  14.712  1.00  0.66           C  
ATOM   4532  C   SER A 303      50.508  14.277  15.737  1.00  0.66           C  
ATOM   4533  O   SER A 303      49.824  14.310  16.763  1.00  0.66           O  
ATOM   4534  CB  SER A 303      50.551  16.760  15.404  1.00  0.66           C  
ATOM   4535  OG  SER A 303      51.726  16.851  16.161  1.00  0.66           O  
ATOM   4536  H   SER A 303      48.333  15.096  14.472  1.00  0.66           H  
ATOM   4537  HA  SER A 303      51.278  15.296  14.017  1.00  0.66           H  
ATOM   4538 1HB  SER A 303      50.535  17.551  14.655  1.00  0.66           H  
ATOM   4539 2HB  SER A 303      49.685  16.903  16.051  1.00  0.66           H  
ATOM   4540  HG  SER A 303      52.446  16.671  15.552  1.00  0.66           H  
ATOM   4541  N   GLY A 304      51.342  13.268  15.479  1.00  0.66           N  
ATOM   4542  CA  GLY A 304      51.375  12.117  16.376  1.00  0.66           C  
ATOM   4543  C   GLY A 304      50.010  11.428  16.400  1.00  0.66           C  
ATOM   4544  O   GLY A 304      49.542  10.903  15.384  1.00  0.66           O  
ATOM   4545  H   GLY A 304      51.913  13.278  14.645  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304      52.137  11.412  16.039  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304      51.650  12.438  17.380  1.00  0.66           H  
ATOM   4548  N   ASN A 305      49.411  11.380  17.590  1.00  0.65           N  
ATOM   4549  CA  ASN A 305      48.112  10.745  17.780  1.00  0.65           C  
ATOM   4550  C   ASN A 305      46.958  11.751  17.642  1.00  0.65           C  
ATOM   4551  O   ASN A 305      45.786  11.376  17.729  1.00  0.65           O  
ATOM   4552  CB  ASN A 305      48.037  10.118  19.163  1.00  0.65           C  
ATOM   4553  CG  ASN A 305      49.001   8.988  19.378  1.00  0.65           C  
ATOM   4554  OD1 ASN A 305      49.452   8.335  18.441  1.00  0.65           O  
ATOM   4555  ND2 ASN A 305      49.333   8.750  20.621  1.00  0.65           N  
ATOM   4556  H   ASN A 305      49.859  11.826  18.379  1.00  0.65           H  
ATOM   4557  HA  ASN A 305      47.976   9.975  17.017  1.00  0.65           H  
ATOM   4558 1HB  ASN A 305      48.220  10.886  19.915  1.00  0.65           H  
ATOM   4559 2HB  ASN A 305      47.024   9.739  19.326  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 305      49.970   8.012  20.836  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 305      48.943   9.304  21.355  1.00  0.65           H  
ATOM   4562  N   THR A 306      47.267  13.040  17.434  1.00  0.64           N  
ATOM   4563  CA  THR A 306      46.190  14.026  17.377  1.00  0.64           C  
ATOM   4564  C   THR A 306      45.780  14.302  15.942  1.00  0.64           C  
ATOM   4565  O   THR A 306      46.601  14.653  15.090  1.00  0.64           O  
ATOM   4566  CB  THR A 306      46.564  15.359  18.045  1.00  0.64           C  
ATOM   4567  OG1 THR A 306      46.890  15.154  19.428  1.00  0.64           O  
ATOM   4568  CG2 THR A 306      45.365  16.313  17.961  1.00  0.64           C  
ATOM   4569  H   THR A 306      48.234  13.345  17.324  1.00  0.64           H  
ATOM   4570  HA  THR A 306      45.326  13.629  17.905  1.00  0.64           H  
ATOM   4571  HB  THR A 306      47.425  15.797  17.537  1.00  0.64           H  
ATOM   4572  HG1 THR A 306      46.152  14.715  19.879  1.00  0.64           H  
ATOM   4573 1HG2 THR A 306      45.617  17.257  18.435  1.00  0.64           H  
ATOM   4574 2HG2 THR A 306      45.104  16.493  16.919  1.00  0.64           H  
ATOM   4575 3HG2 THR A 306      44.512  15.861  18.475  1.00  0.64           H  
ATOM   4576  N   VAL A 307      44.496  14.143  15.680  1.00  0.63           N  
ATOM   4577  CA  VAL A 307      43.948  14.306  14.349  1.00  0.63           C  
ATOM   4578  C   VAL A 307      42.828  15.323  14.269  1.00  0.63           C  
ATOM   4579  O   VAL A 307      41.926  15.326  15.104  1.00  0.63           O  
ATOM   4580  CB  VAL A 307      43.355  12.979  13.885  1.00  0.63           C  
ATOM   4581  CG1 VAL A 307      42.753  13.140  12.482  1.00  0.63           C  
ATOM   4582  CG2 VAL A 307      44.365  11.906  13.944  1.00  0.63           C  
ATOM   4583  H   VAL A 307      43.880  13.865  16.440  1.00  0.63           H  
ATOM   4584  HA  VAL A 307      44.747  14.615  13.675  1.00  0.63           H  
ATOM   4585  HB  VAL A 307      42.566  12.716  14.557  1.00  0.63           H  
ATOM   4586 1HG1 VAL A 307      42.311  12.211  12.162  1.00  0.63           H  
ATOM   4587 2HG1 VAL A 307      41.993  13.896  12.511  1.00  0.63           H  
ATOM   4588 3HG1 VAL A 307      43.511  13.429  11.776  1.00  0.63           H  
ATOM   4589 1HG2 VAL A 307      43.884  10.985  13.641  1.00  0.63           H  
ATOM   4590 2HG2 VAL A 307      45.182  12.122  13.290  1.00  0.63           H  
ATOM   4591 3HG2 VAL A 307      44.738  11.798  14.963  1.00  0.63           H  
ATOM   4592  N   LYS A 308      42.881  16.198  13.273  1.00  0.62           N  
ATOM   4593  CA  LYS A 308      41.782  17.123  13.042  1.00  0.62           C  
ATOM   4594  C   LYS A 308      41.200  16.897  11.655  1.00  0.62           C  
ATOM   4595  O   LYS A 308      41.922  16.973  10.660  1.00  0.62           O  
ATOM   4596  CB  LYS A 308      42.217  18.578  13.171  1.00  0.62           C  
ATOM   4597  CG  LYS A 308      41.072  19.581  12.934  1.00  0.62           C  
ATOM   4598  CD  LYS A 308      41.547  21.034  13.017  1.00  0.62           C  
ATOM   4599  CE  LYS A 308      40.395  22.004  12.734  1.00  0.62           C  
ATOM   4600  NZ  LYS A 308      40.832  23.429  12.761  1.00  0.62           N  
ATOM   4601  H   LYS A 308      43.688  16.206  12.651  1.00  0.62           H  
ATOM   4602  HA  LYS A 308      41.000  16.930  13.766  1.00  0.62           H  
ATOM   4603 1HB  LYS A 308      42.613  18.751  14.173  1.00  0.62           H  
ATOM   4604 2HB  LYS A 308      43.013  18.788  12.456  1.00  0.62           H  
ATOM   4605 1HG  LYS A 308      40.637  19.409  11.945  1.00  0.62           H  
ATOM   4606 2HG  LYS A 308      40.292  19.410  13.683  1.00  0.62           H  
ATOM   4607 1HD  LYS A 308      41.946  21.230  14.014  1.00  0.62           H  
ATOM   4608 2HD  LYS A 308      42.339  21.197  12.284  1.00  0.62           H  
ATOM   4609 1HE  LYS A 308      39.970  21.781  11.754  1.00  0.62           H  
ATOM   4610 2HE  LYS A 308      39.632  21.865  13.490  1.00  0.62           H  
ATOM   4611 1HZ  LYS A 308      40.026  24.027  12.573  1.00  0.62           H  
ATOM   4612 2HZ  LYS A 308      41.211  23.651  13.670  1.00  0.62           H  
ATOM   4613 3HZ  LYS A 308      41.537  23.580  12.055  1.00  0.62           H  
ATOM   4614  N   VAL A 309      39.893  16.629  11.590  1.00  0.61           N  
ATOM   4615  CA  VAL A 309      39.204  16.432  10.308  1.00  0.61           C  
ATOM   4616  C   VAL A 309      38.058  17.420  10.179  1.00  0.61           C  
ATOM   4617  O   VAL A 309      37.419  17.772  11.173  1.00  0.61           O  
ATOM   4618  CB  VAL A 309      38.641  14.994  10.170  1.00  0.61           C  
ATOM   4619  CG1 VAL A 309      39.755  13.984  10.139  1.00  0.61           C  
ATOM   4620  CG2 VAL A 309      37.726  14.702  11.312  1.00  0.61           C  
ATOM   4621  H   VAL A 309      39.370  16.568  12.465  1.00  0.61           H  
ATOM   4622  HA  VAL A 309      39.911  16.610   9.495  1.00  0.61           H  
ATOM   4623  HB  VAL A 309      38.085  14.916   9.246  1.00  0.61           H  
ATOM   4624 1HG1 VAL A 309      39.342  12.986  10.029  1.00  0.61           H  
ATOM   4625 2HG1 VAL A 309      40.406  14.199   9.295  1.00  0.61           H  
ATOM   4626 3HG1 VAL A 309      40.310  14.043  11.052  1.00  0.61           H  
ATOM   4627 1HG2 VAL A 309      37.320  13.699  11.209  1.00  0.61           H  
ATOM   4628 2HG2 VAL A 309      38.279  14.779  12.253  1.00  0.61           H  
ATOM   4629 3HG2 VAL A 309      36.913  15.426  11.301  1.00  0.61           H  
ATOM   4630  N   VAL A 310      37.768  17.853   8.953  1.00  0.62           N  
ATOM   4631  CA  VAL A 310      36.671  18.797   8.756  1.00  0.62           C  
ATOM   4632  C   VAL A 310      35.651  18.311   7.746  1.00  0.62           C  
ATOM   4633  O   VAL A 310      35.997  17.953   6.610  1.00  0.62           O  
ATOM   4634  CB  VAL A 310      37.191  20.169   8.296  1.00  0.62           C  
ATOM   4635  CG1 VAL A 310      35.995  21.133   8.092  1.00  0.62           C  
ATOM   4636  CG2 VAL A 310      38.209  20.703   9.313  1.00  0.62           C  
ATOM   4637  H   VAL A 310      38.314  17.538   8.163  1.00  0.62           H  
ATOM   4638  HA  VAL A 310      36.161  18.936   9.707  1.00  0.62           H  
ATOM   4639  HB  VAL A 310      37.673  20.065   7.330  1.00  0.62           H  
ATOM   4640 1HG1 VAL A 310      36.352  22.100   7.754  1.00  0.62           H  
ATOM   4641 2HG1 VAL A 310      35.311  20.729   7.355  1.00  0.62           H  
ATOM   4642 3HG1 VAL A 310      35.468  21.257   9.042  1.00  0.62           H  
ATOM   4643 1HG2 VAL A 310      38.573  21.672   8.990  1.00  0.62           H  
ATOM   4644 2HG2 VAL A 310      37.728  20.805  10.278  1.00  0.62           H  
ATOM   4645 3HG2 VAL A 310      39.049  20.015   9.399  1.00  0.62           H  
ATOM   4646  N   SER A 311      34.390  18.332   8.166  1.00  0.63           N  
ATOM   4647  CA  SER A 311      33.294  17.924   7.311  1.00  0.63           C  
ATOM   4648  C   SER A 311      32.318  19.072   7.086  1.00  0.63           C  
ATOM   4649  O   SER A 311      32.062  19.884   7.972  1.00  0.63           O  
ATOM   4650  CB  SER A 311      32.598  16.742   7.915  1.00  0.63           C  
ATOM   4651  OG  SER A 311      33.458  15.645   7.993  1.00  0.63           O  
ATOM   4652  H   SER A 311      34.201  18.651   9.119  1.00  0.63           H  
ATOM   4653  HA  SER A 311      33.697  17.633   6.347  1.00  0.63           H  
ATOM   4654 1HB  SER A 311      32.224  16.993   8.907  1.00  0.63           H  
ATOM   4655 2HB  SER A 311      31.746  16.485   7.289  1.00  0.63           H  
ATOM   4656  HG  SER A 311      32.880  14.889   8.121  1.00  0.63           H  
ATOM   4657  N   TRP A 312      31.737  19.118   5.905  1.00  0.64           N  
ATOM   4658  CA  TRP A 312      30.811  20.174   5.539  1.00  0.64           C  
ATOM   4659  C   TRP A 312      29.438  19.625   5.217  1.00  0.64           C  
ATOM   4660  O   TRP A 312      29.301  18.471   4.804  1.00  0.64           O  
ATOM   4661  CB  TRP A 312      31.369  20.883   4.328  1.00  0.64           C  
ATOM   4662  CG  TRP A 312      32.674  21.543   4.562  1.00  0.64           C  
ATOM   4663  CD1 TRP A 312      33.892  20.941   4.577  1.00  0.64           C  
ATOM   4664  CD2 TRP A 312      32.921  22.934   4.780  1.00  0.64           C  
ATOM   4665  NE1 TRP A 312      34.869  21.865   4.804  1.00  0.64           N  
ATOM   4666  CE2 TRP A 312      34.300  23.083   4.936  1.00  0.64           C  
ATOM   4667  CE3 TRP A 312      32.106  24.052   4.856  1.00  0.64           C  
ATOM   4668  CZ2 TRP A 312      34.875  24.301   5.172  1.00  0.64           C  
ATOM   4669  CZ3 TRP A 312      32.700  25.275   5.099  1.00  0.64           C  
ATOM   4670  CH2 TRP A 312      34.043  25.392   5.253  1.00  0.64           C  
ATOM   4671  H   TRP A 312      31.996  18.429   5.210  1.00  0.64           H  
ATOM   4672  HA  TRP A 312      30.721  20.877   6.362  1.00  0.64           H  
ATOM   4673 1HB  TRP A 312      31.476  20.176   3.505  1.00  0.64           H  
ATOM   4674 2HB  TRP A 312      30.684  21.625   4.034  1.00  0.64           H  
ATOM   4675  HD1 TRP A 312      34.065  19.871   4.429  1.00  0.64           H  
ATOM   4676  HE1 TRP A 312      35.865  21.675   4.862  1.00  0.64           H  
ATOM   4677  HE3 TRP A 312      31.024  23.960   4.741  1.00  0.64           H  
ATOM   4678  HZ2 TRP A 312      35.947  24.421   5.290  1.00  0.64           H  
ATOM   4679  HZ3 TRP A 312      32.081  26.140   5.171  1.00  0.64           H  
ATOM   4680  HH2 TRP A 312      34.472  26.375   5.441  1.00  0.64           H  
ATOM   4681  N   TYR A 313      28.400  20.429   5.423  1.00  0.66           N  
ATOM   4682  CA  TYR A 313      27.075  19.950   5.047  1.00  0.66           C  
ATOM   4683  C   TYR A 313      26.034  21.046   4.780  1.00  0.66           C  
ATOM   4684  O   TYR A 313      26.134  22.172   5.271  1.00  0.66           O  
ATOM   4685  CB  TYR A 313      26.602  18.993   6.147  1.00  0.66           C  
ATOM   4686  CG  TYR A 313      26.413  19.608   7.544  1.00  0.66           C  
ATOM   4687  CD1 TYR A 313      25.158  19.940   7.977  1.00  0.66           C  
ATOM   4688  CD2 TYR A 313      27.511  19.856   8.376  1.00  0.66           C  
ATOM   4689  CE1 TYR A 313      24.981  20.478   9.233  1.00  0.66           C  
ATOM   4690  CE2 TYR A 313      27.333  20.390   9.637  1.00  0.66           C  
ATOM   4691  CZ  TYR A 313      26.066  20.691  10.070  1.00  0.66           C  
ATOM   4692  OH  TYR A 313      25.876  21.245  11.310  1.00  0.66           O  
ATOM   4693  H   TYR A 313      28.545  21.360   5.818  1.00  0.66           H  
ATOM   4694  HA  TYR A 313      27.177  19.382   4.121  1.00  0.66           H  
ATOM   4695 1HB  TYR A 313      25.644  18.559   5.847  1.00  0.66           H  
ATOM   4696 2HB  TYR A 313      27.294  18.162   6.242  1.00  0.66           H  
ATOM   4697  HD1 TYR A 313      24.305  19.765   7.324  1.00  0.66           H  
ATOM   4698  HD2 TYR A 313      28.514  19.624   8.033  1.00  0.66           H  
ATOM   4699  HE1 TYR A 313      23.998  20.736   9.558  1.00  0.66           H  
ATOM   4700  HE2 TYR A 313      28.196  20.574  10.283  1.00  0.66           H  
ATOM   4701  HH  TYR A 313      26.705  21.630  11.613  1.00  0.66           H  
ATOM   4702  N   ASP A 314      25.010  20.695   4.011  1.00  0.69           N  
ATOM   4703  CA  ASP A 314      23.841  21.554   3.825  1.00  0.69           C  
ATOM   4704  C   ASP A 314      22.864  21.193   4.910  1.00  0.69           C  
ATOM   4705  O   ASP A 314      22.262  20.120   4.872  1.00  0.69           O  
ATOM   4706  CB  ASP A 314      23.228  21.408   2.417  1.00  0.69           C  
ATOM   4707  CG  ASP A 314      21.912  22.277   2.172  1.00  0.69           C  
ATOM   4708  OD1 ASP A 314      21.198  22.514   3.123  1.00  0.69           O  
ATOM   4709  OD2 ASP A 314      21.619  22.656   1.059  1.00  0.69           O  
ATOM   4710  H   ASP A 314      25.012  19.775   3.586  1.00  0.69           H  
ATOM   4711  HA  ASP A 314      24.134  22.597   3.960  1.00  0.69           H  
ATOM   4712 1HB  ASP A 314      23.953  21.726   1.710  1.00  0.69           H  
ATOM   4713 2HB  ASP A 314      23.012  20.352   2.208  1.00  0.69           H  
ATOM   4714  N   ASN A 315      22.719  22.066   5.899  1.00  0.71           N  
ATOM   4715  CA  ASN A 315      21.896  21.746   7.043  1.00  0.71           C  
ATOM   4716  C   ASN A 315      20.516  21.282   6.651  1.00  0.71           C  
ATOM   4717  O   ASN A 315      20.069  20.205   7.069  1.00  0.71           O  
ATOM   4718  CB  ASN A 315      21.760  22.955   7.943  1.00  0.71           C  
ATOM   4719  CG  ASN A 315      20.923  22.678   9.143  1.00  0.71           C  
ATOM   4720  OD1 ASN A 315      20.315  21.607   9.248  1.00  0.71           O  
ATOM   4721  ND2 ASN A 315      20.873  23.610  10.066  1.00  0.71           N  
ATOM   4722  H   ASN A 315      23.187  22.975   5.870  1.00  0.71           H  
ATOM   4723  HA  ASN A 315      22.364  20.938   7.595  1.00  0.71           H  
ATOM   4724 1HB  ASN A 315      22.753  23.276   8.269  1.00  0.71           H  
ATOM   4725 2HB  ASN A 315      21.318  23.783   7.381  1.00  0.71           H  
ATOM   4726 1HD2 ASN A 315      20.322  23.470  10.889  1.00  0.71           H  
ATOM   4727 2HD2 ASN A 315      21.378  24.464   9.940  1.00  0.71           H  
ATOM   4728  N   GLU A 316      19.839  22.056   5.815  1.00  0.72           N  
ATOM   4729  CA  GLU A 316      18.463  21.711   5.569  1.00  0.72           C  
ATOM   4730  C   GLU A 316      18.298  20.599   4.529  1.00  0.72           C  
ATOM   4731  O   GLU A 316      17.509  19.667   4.734  1.00  0.72           O  
ATOM   4732  CB  GLU A 316      17.739  22.961   5.083  1.00  0.72           C  
ATOM   4733  CG  GLU A 316      17.755  24.157   6.062  1.00  0.72           C  
ATOM   4734  CD  GLU A 316      17.060  23.951   7.374  1.00  0.72           C  
ATOM   4735  OE1 GLU A 316      16.123  23.214   7.412  1.00  0.72           O  
ATOM   4736  OE2 GLU A 316      17.412  24.615   8.335  1.00  0.72           O  
ATOM   4737  H   GLU A 316      20.261  22.900   5.417  1.00  0.72           H  
ATOM   4738  HA  GLU A 316      18.025  21.376   6.505  1.00  0.72           H  
ATOM   4739 1HB  GLU A 316      18.165  23.290   4.132  1.00  0.72           H  
ATOM   4740 2HB  GLU A 316      16.709  22.715   4.917  1.00  0.72           H  
ATOM   4741 1HG  GLU A 316      18.797  24.418   6.260  1.00  0.72           H  
ATOM   4742 2HG  GLU A 316      17.300  24.999   5.552  1.00  0.72           H  
ATOM   4743  N   TRP A 317      19.027  20.658   3.409  1.00  0.73           N  
ATOM   4744  CA  TRP A 317      18.794  19.622   2.399  1.00  0.73           C  
ATOM   4745  C   TRP A 317      19.392  18.295   2.847  1.00  0.73           C  
ATOM   4746  O   TRP A 317      18.777  17.239   2.675  1.00  0.73           O  
ATOM   4747  CB  TRP A 317      19.295  20.010   1.011  1.00  0.73           C  
ATOM   4748  CG  TRP A 317      18.783  19.078  -0.070  1.00  0.73           C  
ATOM   4749  CD1 TRP A 317      19.494  18.317  -0.942  1.00  0.73           C  
ATOM   4750  CD2 TRP A 317      17.381  18.817  -0.362  1.00  0.73           C  
ATOM   4751  NE1 TRP A 317      18.633  17.621  -1.775  1.00  0.73           N  
ATOM   4752  CE2 TRP A 317      17.341  17.918  -1.424  1.00  0.73           C  
ATOM   4753  CE3 TRP A 317      16.175  19.279   0.187  1.00  0.73           C  
ATOM   4754  CZ2 TRP A 317      16.139  17.469  -1.959  1.00  0.73           C  
ATOM   4755  CZ3 TRP A 317      14.981  18.832  -0.352  1.00  0.73           C  
ATOM   4756  CH2 TRP A 317      14.964  17.955  -1.394  1.00  0.73           C  
ATOM   4757  H   TRP A 317      19.717  21.407   3.267  1.00  0.73           H  
ATOM   4758  HA  TRP A 317      17.718  19.484   2.305  1.00  0.73           H  
ATOM   4759 1HB  TRP A 317      18.995  21.032   0.778  1.00  0.73           H  
ATOM   4760 2HB  TRP A 317      20.385  19.977   0.997  1.00  0.73           H  
ATOM   4761  HD1 TRP A 317      20.575  18.271  -0.988  1.00  0.73           H  
ATOM   4762  HE1 TRP A 317      18.903  16.993  -2.521  1.00  0.73           H  
ATOM   4763  HE3 TRP A 317      16.184  19.985   1.015  1.00  0.73           H  
ATOM   4764  HZ2 TRP A 317      16.097  16.763  -2.796  1.00  0.73           H  
ATOM   4765  HZ3 TRP A 317      14.056  19.203   0.074  1.00  0.73           H  
ATOM   4766  HH2 TRP A 317      14.006  17.627  -1.795  1.00  0.73           H  
ATOM   4767  N   GLY A 318      20.591  18.342   3.430  1.00  0.74           N  
ATOM   4768  CA  GLY A 318      21.277  17.147   3.884  1.00  0.74           C  
ATOM   4769  C   GLY A 318      20.421  16.453   4.926  1.00  0.74           C  
ATOM   4770  O   GLY A 318      20.143  15.250   4.823  1.00  0.74           O  
ATOM   4771  H   GLY A 318      21.065  19.227   3.597  1.00  0.74           H  
ATOM   4772 1HA  GLY A 318      21.466  16.480   3.039  1.00  0.74           H  
ATOM   4773 2HA  GLY A 318      22.245  17.419   4.310  1.00  0.74           H  
ATOM   4774  N   TYR A 319      19.968  17.212   5.944  1.00  0.74           N  
ATOM   4775  CA  TYR A 319      19.150  16.592   6.972  1.00  0.74           C  
ATOM   4776  C   TYR A 319      17.931  15.946   6.355  1.00  0.74           C  
ATOM   4777  O   TYR A 319      17.587  14.807   6.681  1.00  0.74           O  
ATOM   4778  CB  TYR A 319      18.633  17.554   8.014  1.00  0.74           C  
ATOM   4779  CG  TYR A 319      17.968  16.732   9.049  1.00  0.74           C  
ATOM   4780  CD1 TYR A 319      18.775  16.155   9.977  1.00  0.74           C  
ATOM   4781  CD2 TYR A 319      16.620  16.455   9.044  1.00  0.74           C  
ATOM   4782  CE1 TYR A 319      18.287  15.312  10.909  1.00  0.74           C  
ATOM   4783  CE2 TYR A 319      16.135  15.591   9.998  1.00  0.74           C  
ATOM   4784  CZ  TYR A 319      16.978  15.026  10.915  1.00  0.74           C  
ATOM   4785  OH  TYR A 319      16.534  14.153  11.828  1.00  0.74           O  
ATOM   4786  H   TYR A 319      20.185  18.210   6.028  1.00  0.74           H  
ATOM   4787  HA  TYR A 319      19.734  15.815   7.461  1.00  0.74           H  
ATOM   4788 1HB  TYR A 319      19.443  18.109   8.455  1.00  0.74           H  
ATOM   4789 2HB  TYR A 319      17.921  18.254   7.580  1.00  0.74           H  
ATOM   4790  HD1 TYR A 319      19.819  16.360   9.947  1.00  0.74           H  
ATOM   4791  HD2 TYR A 319      15.960  16.885   8.293  1.00  0.74           H  
ATOM   4792  HE1 TYR A 319      18.948  14.843  11.637  1.00  0.74           H  
ATOM   4793  HE2 TYR A 319      15.099  15.333  10.010  1.00  0.74           H  
ATOM   4794  HH  TYR A 319      17.298  13.618  12.139  1.00  0.74           H  
ATOM   4795  N   THR A 320      17.270  16.682   5.467  1.00  0.74           N  
ATOM   4796  CA  THR A 320      16.077  16.205   4.818  1.00  0.74           C  
ATOM   4797  C   THR A 320      16.276  14.899   4.092  1.00  0.74           C  
ATOM   4798  O   THR A 320      15.434  14.001   4.177  1.00  0.74           O  
ATOM   4799  CB  THR A 320      15.590  17.215   3.805  1.00  0.74           C  
ATOM   4800  OG1 THR A 320      15.217  18.419   4.478  1.00  0.74           O  
ATOM   4801  CG2 THR A 320      14.500  16.649   3.084  1.00  0.74           C  
ATOM   4802  H   THR A 320      17.593  17.624   5.232  1.00  0.74           H  
ATOM   4803  HA  THR A 320      15.308  16.067   5.577  1.00  0.74           H  
ATOM   4804  HB  THR A 320      16.375  17.445   3.102  1.00  0.74           H  
ATOM   4805  HG1 THR A 320      16.036  18.859   4.801  1.00  0.74           H  
ATOM   4806 1HG2 THR A 320      14.154  17.352   2.358  1.00  0.74           H  
ATOM   4807 2HG2 THR A 320      14.814  15.737   2.579  1.00  0.74           H  
ATOM   4808 3HG2 THR A 320      13.749  16.426   3.806  1.00  0.74           H  
ATOM   4809  N   CYS A 321      17.371  14.783   3.361  1.00  0.75           N  
ATOM   4810  CA  CYS A 321      17.611  13.572   2.618  1.00  0.75           C  
ATOM   4811  C   CYS A 321      17.764  12.392   3.578  1.00  0.75           C  
ATOM   4812  O   CYS A 321      17.210  11.313   3.334  1.00  0.75           O  
ATOM   4813  CB  CYS A 321      18.844  13.771   1.767  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      18.562  14.981   0.459  1.00  0.75           S  
ATOM   4815  H   CYS A 321      18.030  15.561   3.302  1.00  0.75           H  
ATOM   4816  HA  CYS A 321      16.760  13.389   1.964  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321      19.676  14.125   2.389  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      19.143  12.829   1.314  1.00  0.75           H  
ATOM   4819  HG  CYS A 321      18.547  16.063   1.291  1.00  0.75           H  
ATOM   4820  N   GLN A 322      18.463  12.605   4.701  1.00  0.75           N  
ATOM   4821  CA  GLN A 322      18.623  11.552   5.704  1.00  0.75           C  
ATOM   4822  C   GLN A 322      17.280  11.192   6.364  1.00  0.75           C  
ATOM   4823  O   GLN A 322      17.009  10.018   6.632  1.00  0.75           O  
ATOM   4824  CB  GLN A 322      19.646  11.983   6.758  1.00  0.75           C  
ATOM   4825  CG  GLN A 322      21.125  12.035   6.269  1.00  0.75           C  
ATOM   4826  CD  GLN A 322      21.746  10.627   6.010  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322      21.459   9.959   4.995  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322      22.594  10.199   6.970  1.00  0.75           N  
ATOM   4829  H   GLN A 322      18.905  13.519   4.849  1.00  0.75           H  
ATOM   4830  HA  GLN A 322      19.001  10.662   5.206  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322      19.385  12.980   7.116  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322      19.595  11.309   7.611  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322      21.154  12.603   5.334  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322      21.724  12.541   7.024  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322      23.054   9.276   6.944  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322      22.786  10.796   7.744  1.00  0.75           H  
ATOM   4837  N   LEU A 323      16.425  12.200   6.570  1.00  0.75           N  
ATOM   4838  CA  LEU A 323      15.096  12.028   7.161  1.00  0.75           C  
ATOM   4839  C   LEU A 323      14.242  11.173   6.244  1.00  0.75           C  
ATOM   4840  O   LEU A 323      13.545  10.255   6.697  1.00  0.75           O  
ATOM   4841  CB  LEU A 323      14.450  13.394   7.367  1.00  0.75           C  
ATOM   4842  CG  LEU A 323      13.068  13.477   7.976  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323      13.068  12.866   9.388  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323      12.683  14.961   7.981  1.00  0.75           C  
ATOM   4845  H   LEU A 323      16.732  13.144   6.341  1.00  0.75           H  
ATOM   4846  HA  LEU A 323      15.199  11.529   8.122  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323      15.116  13.982   7.969  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323      14.380  13.875   6.404  1.00  0.75           H  
ATOM   4849  HG  LEU A 323      12.355  12.916   7.371  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323      12.073  12.940   9.821  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323      13.358  11.817   9.328  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323      13.774  13.397  10.021  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323      11.707  15.093   8.393  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323      13.392  15.523   8.570  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323      12.698  15.339   6.963  1.00  0.75           H  
ATOM   4856  N   LEU A 324      14.289  11.469   4.946  1.00  0.76           N  
ATOM   4857  CA  LEU A 324      13.539  10.696   3.978  1.00  0.76           C  
ATOM   4858  C   LEU A 324      14.034   9.262   3.980  1.00  0.76           C  
ATOM   4859  O   LEU A 324      13.231   8.335   4.038  1.00  0.76           O  
ATOM   4860  CB  LEU A 324      13.625  11.309   2.585  1.00  0.76           C  
ATOM   4861  CG  LEU A 324      12.866  10.540   1.513  1.00  0.76           C  
ATOM   4862  CD1 LEU A 324      11.438  10.462   1.889  1.00  0.76           C  
ATOM   4863  CD2 LEU A 324      12.966  11.245   0.203  1.00  0.76           C  
ATOM   4864  H   LEU A 324      14.859  12.256   4.631  1.00  0.76           H  
ATOM   4865  HA  LEU A 324      12.498  10.683   4.274  1.00  0.76           H  
ATOM   4866 1HB  LEU A 324      13.229  12.326   2.624  1.00  0.76           H  
ATOM   4867 2HB  LEU A 324      14.676  11.360   2.292  1.00  0.76           H  
ATOM   4868  HG  LEU A 324      13.272   9.525   1.429  1.00  0.76           H  
ATOM   4869 1HD1 LEU A 324      10.931   9.907   1.105  1.00  0.76           H  
ATOM   4870 2HD1 LEU A 324      11.333   9.943   2.842  1.00  0.76           H  
ATOM   4871 3HD1 LEU A 324      11.021  11.467   1.970  1.00  0.76           H  
ATOM   4872 1HD2 LEU A 324      12.408  10.692  -0.538  1.00  0.76           H  
ATOM   4873 2HD2 LEU A 324      12.538  12.224   0.313  1.00  0.76           H  
ATOM   4874 3HD2 LEU A 324      14.008  11.323  -0.100  1.00  0.76           H  
ATOM   4875  N   ARG A 325      15.353   9.064   3.964  1.00  0.77           N  
ATOM   4876  CA  ARG A 325      15.887   7.708   3.979  1.00  0.77           C  
ATOM   4877  C   ARG A 325      15.455   6.955   5.237  1.00  0.77           C  
ATOM   4878  O   ARG A 325      15.080   5.781   5.167  1.00  0.77           O  
ATOM   4879  CB  ARG A 325      17.394   7.755   3.883  1.00  0.77           C  
ATOM   4880  CG  ARG A 325      17.919   8.141   2.530  1.00  0.77           C  
ATOM   4881  CD  ARG A 325      19.354   8.349   2.581  1.00  0.77           C  
ATOM   4882  NE  ARG A 325      19.935   8.515   1.287  1.00  0.77           N  
ATOM   4883  CZ  ARG A 325      21.194   8.912   1.077  1.00  0.77           C  
ATOM   4884  NH1 ARG A 325      21.973   9.257   2.067  1.00  0.77           N  
ATOM   4885  NH2 ARG A 325      21.689   8.955  -0.140  1.00  0.77           N  
ATOM   4886  H   ARG A 325      15.992   9.860   3.912  1.00  0.77           H  
ATOM   4887  HA  ARG A 325      15.499   7.179   3.105  1.00  0.77           H  
ATOM   4888 1HB  ARG A 325      17.782   8.474   4.603  1.00  0.77           H  
ATOM   4889 2HB  ARG A 325      17.810   6.782   4.139  1.00  0.77           H  
ATOM   4890 1HG  ARG A 325      17.709   7.344   1.818  1.00  0.77           H  
ATOM   4891 2HG  ARG A 325      17.441   9.061   2.199  1.00  0.77           H  
ATOM   4892 1HD  ARG A 325      19.573   9.239   3.174  1.00  0.77           H  
ATOM   4893 2HD  ARG A 325      19.802   7.499   3.037  1.00  0.77           H  
ATOM   4894  HE  ARG A 325      19.383   8.256   0.485  1.00  0.77           H  
ATOM   4895 1HH1 ARG A 325      21.641   9.284   3.042  1.00  0.77           H  
ATOM   4896 2HH1 ARG A 325      22.931   9.530   1.834  1.00  0.77           H  
ATOM   4897 1HH2 ARG A 325      21.129   8.689  -0.936  1.00  0.77           H  
ATOM   4898 2HH2 ARG A 325      22.676   9.229  -0.240  1.00  0.77           H  
ATOM   4899  N   LEU A 326      15.433   7.639   6.384  1.00  0.78           N  
ATOM   4900  CA  LEU A 326      14.987   6.991   7.605  1.00  0.78           C  
ATOM   4901  C   LEU A 326      13.513   6.637   7.461  1.00  0.78           C  
ATOM   4902  O   LEU A 326      13.098   5.535   7.817  1.00  0.78           O  
ATOM   4903  CB  LEU A 326      15.226   7.878   8.835  1.00  0.78           C  
ATOM   4904  CG  LEU A 326      14.825   7.247  10.186  1.00  0.78           C  
ATOM   4905  CD1 LEU A 326      15.624   5.943  10.369  1.00  0.78           C  
ATOM   4906  CD2 LEU A 326      15.127   8.242  11.329  1.00  0.78           C  
ATOM   4907  H   LEU A 326      15.767   8.602   6.415  1.00  0.78           H  
ATOM   4908  HA  LEU A 326      15.551   6.070   7.735  1.00  0.78           H  
ATOM   4909 1HB  LEU A 326      16.285   8.137   8.877  1.00  0.78           H  
ATOM   4910 2HB  LEU A 326      14.654   8.800   8.709  1.00  0.78           H  
ATOM   4911  HG  LEU A 326      13.759   7.008  10.182  1.00  0.78           H  
ATOM   4912 1HD1 LEU A 326      15.360   5.473  11.299  1.00  0.78           H  
ATOM   4913 2HD1 LEU A 326      15.395   5.263   9.548  1.00  0.78           H  
ATOM   4914 3HD1 LEU A 326      16.691   6.169  10.368  1.00  0.78           H  
ATOM   4915 1HD2 LEU A 326      14.854   7.806  12.280  1.00  0.78           H  
ATOM   4916 2HD2 LEU A 326      16.196   8.474  11.334  1.00  0.78           H  
ATOM   4917 3HD2 LEU A 326      14.559   9.157  11.178  1.00  0.78           H  
ATOM   4918  N   THR A 327      12.716   7.560   6.915  1.00  0.80           N  
ATOM   4919  CA  THR A 327      11.291   7.329   6.744  1.00  0.80           C  
ATOM   4920  C   THR A 327      11.071   6.090   5.891  1.00  0.80           C  
ATOM   4921  O   THR A 327      10.244   5.244   6.234  1.00  0.80           O  
ATOM   4922  CB  THR A 327      10.600   8.550   6.094  1.00  0.80           C  
ATOM   4923  OG1 THR A 327      10.804   9.708   6.918  1.00  0.80           O  
ATOM   4924  CG2 THR A 327       9.087   8.298   5.947  1.00  0.80           C  
ATOM   4925  H   THR A 327      13.104   8.460   6.636  1.00  0.80           H  
ATOM   4926  HA  THR A 327      10.845   7.135   7.704  1.00  0.80           H  
ATOM   4927  HB  THR A 327      11.024   8.731   5.115  1.00  0.80           H  
ATOM   4928  HG1 THR A 327      11.777   9.860   7.023  1.00  0.80           H  
ATOM   4929 1HG2 THR A 327       8.616   9.163   5.491  1.00  0.80           H  
ATOM   4930 2HG2 THR A 327       8.924   7.422   5.316  1.00  0.80           H  
ATOM   4931 3HG2 THR A 327       8.652   8.124   6.925  1.00  0.80           H  
ATOM   4932  N   GLU A 328      11.825   5.968   4.794  1.00  0.82           N  
ATOM   4933  CA  GLU A 328      11.724   4.815   3.908  1.00  0.82           C  
ATOM   4934  C   GLU A 328      12.109   3.510   4.633  1.00  0.82           C  
ATOM   4935  O   GLU A 328      11.476   2.466   4.423  1.00  0.82           O  
ATOM   4936  CB  GLU A 328      12.590   5.039   2.656  1.00  0.82           C  
ATOM   4937  CG  GLU A 328      12.048   6.133   1.688  1.00  0.82           C  
ATOM   4938  CD  GLU A 328      12.983   6.430   0.523  1.00  0.82           C  
ATOM   4939  OE1 GLU A 328      14.082   5.926   0.519  1.00  0.82           O  
ATOM   4940  OE2 GLU A 328      12.588   7.151  -0.366  1.00  0.82           O  
ATOM   4941  H   GLU A 328      12.480   6.717   4.569  1.00  0.82           H  
ATOM   4942  HA  GLU A 328      10.689   4.727   3.584  1.00  0.82           H  
ATOM   4943 1HB  GLU A 328      13.592   5.338   2.963  1.00  0.82           H  
ATOM   4944 2HB  GLU A 328      12.681   4.106   2.102  1.00  0.82           H  
ATOM   4945 1HG  GLU A 328      11.086   5.806   1.291  1.00  0.82           H  
ATOM   4946 2HG  GLU A 328      11.879   7.050   2.252  1.00  0.82           H  
ATOM   4947  N   LEU A 329      13.126   3.547   5.505  1.00  0.85           N  
ATOM   4948  CA  LEU A 329      13.484   2.337   6.247  1.00  0.85           C  
ATOM   4949  C   LEU A 329      12.413   1.938   7.253  1.00  0.85           C  
ATOM   4950  O   LEU A 329      12.050   0.758   7.367  1.00  0.85           O  
ATOM   4951  CB  LEU A 329      14.769   2.535   7.032  1.00  0.85           C  
ATOM   4952  CG  LEU A 329      16.030   2.655   6.269  1.00  0.85           C  
ATOM   4953  CD1 LEU A 329      17.071   2.978   7.236  1.00  0.85           C  
ATOM   4954  CD2 LEU A 329      16.338   1.357   5.556  1.00  0.85           C  
ATOM   4955  H   LEU A 329      13.661   4.410   5.630  1.00  0.85           H  
ATOM   4956  HA  LEU A 329      13.615   1.523   5.535  1.00  0.85           H  
ATOM   4957 1HB  LEU A 329      14.665   3.449   7.616  1.00  0.85           H  
ATOM   4958 2HB  LEU A 329      14.880   1.705   7.727  1.00  0.85           H  
ATOM   4959  HG  LEU A 329      15.961   3.460   5.540  1.00  0.85           H  
ATOM   4960 1HD1 LEU A 329      17.992   3.052   6.735  1.00  0.85           H  
ATOM   4961 2HD1 LEU A 329      16.839   3.916   7.738  1.00  0.85           H  
ATOM   4962 3HD1 LEU A 329      17.112   2.173   7.958  1.00  0.85           H  
ATOM   4963 1HD2 LEU A 329      17.281   1.457   5.018  1.00  0.85           H  
ATOM   4964 2HD2 LEU A 329      16.418   0.551   6.285  1.00  0.85           H  
ATOM   4965 3HD2 LEU A 329      15.537   1.133   4.851  1.00  0.85           H  
ATOM   4966  N   VAL A 330      11.864   2.940   7.946  1.00  0.88           N  
ATOM   4967  CA  VAL A 330      10.822   2.700   8.930  1.00  0.88           C  
ATOM   4968  C   VAL A 330       9.619   2.136   8.214  1.00  0.88           C  
ATOM   4969  O   VAL A 330       9.039   1.134   8.637  1.00  0.88           O  
ATOM   4970  CB  VAL A 330      10.455   4.013   9.669  1.00  0.88           C  
ATOM   4971  CG1 VAL A 330       9.205   3.815  10.533  1.00  0.88           C  
ATOM   4972  CG2 VAL A 330      11.655   4.460  10.574  1.00  0.88           C  
ATOM   4973  H   VAL A 330      12.205   3.890   7.802  1.00  0.88           H  
ATOM   4974  HA  VAL A 330      11.180   1.972   9.653  1.00  0.88           H  
ATOM   4975  HB  VAL A 330      10.241   4.787   8.929  1.00  0.88           H  
ATOM   4976 1HG1 VAL A 330       8.958   4.751  11.035  1.00  0.88           H  
ATOM   4977 2HG1 VAL A 330       8.370   3.513   9.900  1.00  0.88           H  
ATOM   4978 3HG1 VAL A 330       9.391   3.047  11.273  1.00  0.88           H  
ATOM   4979 1HG2 VAL A 330      11.404   5.388  11.079  1.00  0.88           H  
ATOM   4980 2HG2 VAL A 330      11.862   3.697  11.312  1.00  0.88           H  
ATOM   4981 3HG2 VAL A 330      12.536   4.609   9.970  1.00  0.88           H  
ATOM   4982  N   ALA A 331       9.275   2.762   7.097  1.00  0.95           N  
ATOM   4983  CA  ALA A 331       8.170   2.348   6.274  1.00  0.95           C  
ATOM   4984  C   ALA A 331       8.311   0.961   5.720  1.00  0.95           C  
ATOM   4985  O   ALA A 331       7.355   0.194   5.748  1.00  0.95           O  
ATOM   4986  CB  ALA A 331       8.068   3.251   5.103  1.00  0.95           C  
ATOM   4987  H   ALA A 331       9.796   3.584   6.809  1.00  0.95           H  
ATOM   4988  HA  ALA A 331       7.264   2.393   6.868  1.00  0.95           H  
ATOM   4989 1HB  ALA A 331       7.257   2.900   4.520  1.00  0.95           H  
ATOM   4990 2HB  ALA A 331       7.914   4.278   5.430  1.00  0.95           H  
ATOM   4991 3HB  ALA A 331       8.976   3.190   4.518  1.00  0.95           H  
ATOM   4992  N   SER A 332       9.498   0.597   5.253  1.00  1.06           N  
ATOM   4993  CA  SER A 332       9.641  -0.715   4.665  1.00  1.06           C  
ATOM   4994  C   SER A 332       9.354  -1.763   5.717  1.00  1.06           C  
ATOM   4995  O   SER A 332       8.551  -2.671   5.504  1.00  1.06           O  
ATOM   4996  CB  SER A 332      11.049  -0.875   4.129  1.00  1.06           C  
ATOM   4997  OG  SER A 332      11.288   0.028   3.077  1.00  1.06           O  
ATOM   4998  H   SER A 332      10.282   1.248   5.239  1.00  1.06           H  
ATOM   4999  HA  SER A 332       8.923  -0.823   3.853  1.00  1.06           H  
ATOM   5000 1HB  SER A 332      11.764  -0.693   4.933  1.00  1.06           H  
ATOM   5001 2HB  SER A 332      11.192  -1.897   3.781  1.00  1.06           H  
ATOM   5002  HG  SER A 332      11.281   0.926   3.491  1.00  1.06           H  
ATOM   5003  N   LYS A 333       9.930  -1.564   6.896  1.00  1.23           N  
ATOM   5004  CA  LYS A 333       9.738  -2.470   8.010  1.00  1.23           C  
ATOM   5005  C   LYS A 333       8.300  -2.462   8.549  1.00  1.23           C  
ATOM   5006  O   LYS A 333       7.799  -3.487   9.005  1.00  1.23           O  
ATOM   5007  CB  LYS A 333      10.773  -2.146   9.067  1.00  1.23           C  
ATOM   5008  CG  LYS A 333      12.185  -2.565   8.682  1.00  1.23           C  
ATOM   5009  CD  LYS A 333      13.201  -2.140   9.719  1.00  1.23           C  
ATOM   5010  CE  LYS A 333      14.556  -2.771   9.463  1.00  1.23           C  
ATOM   5011  NZ  LYS A 333      15.606  -2.249  10.378  1.00  1.23           N  
ATOM   5012  H   LYS A 333      10.558  -0.764   7.018  1.00  1.23           H  
ATOM   5013  HA  LYS A 333       9.938  -3.481   7.654  1.00  1.23           H  
ATOM   5014 1HB  LYS A 333      10.760  -1.072   9.292  1.00  1.23           H  
ATOM   5015 2HB  LYS A 333      10.540  -2.679   9.939  1.00  1.23           H  
ATOM   5016 1HG  LYS A 333      12.225  -3.647   8.555  1.00  1.23           H  
ATOM   5017 2HG  LYS A 333      12.439  -2.093   7.731  1.00  1.23           H  
ATOM   5018 1HD  LYS A 333      13.312  -1.062   9.643  1.00  1.23           H  
ATOM   5019 2HD  LYS A 333      12.861  -2.394  10.721  1.00  1.23           H  
ATOM   5020 1HE  LYS A 333      14.464  -3.844   9.620  1.00  1.23           H  
ATOM   5021 2HE  LYS A 333      14.859  -2.588   8.433  1.00  1.23           H  
ATOM   5022 1HZ  LYS A 333      16.472  -2.721  10.165  1.00  1.23           H  
ATOM   5023 2HZ  LYS A 333      15.702  -1.260  10.204  1.00  1.23           H  
ATOM   5024 3HZ  LYS A 333      15.356  -2.406  11.390  1.00  1.23           H  
ATOM   5025  N   LEU A 334       7.635  -1.308   8.487  1.00  1.49           N  
ATOM   5026  CA  LEU A 334       6.251  -1.149   8.926  1.00  1.49           C  
ATOM   5027  C   LEU A 334       5.309  -1.948   8.008  1.00  1.49           C  
ATOM   5028  O   LEU A 334       4.364  -2.588   8.473  1.00  1.49           O  
ATOM   5029  CB  LEU A 334       5.891   0.350   8.904  1.00  1.49           C  
ATOM   5030  CG  LEU A 334       4.511   0.799   9.387  1.00  1.49           C  
ATOM   5031  CD1 LEU A 334       4.326   0.383  10.837  1.00  1.49           C  
ATOM   5032  CD2 LEU A 334       4.417   2.343   9.236  1.00  1.49           C  
ATOM   5033  H   LEU A 334       8.120  -0.481   8.144  1.00  1.49           H  
ATOM   5034  HA  LEU A 334       6.159  -1.529   9.942  1.00  1.49           H  
ATOM   5035 1HB  LEU A 334       6.632   0.888   9.492  1.00  1.49           H  
ATOM   5036 2HB  LEU A 334       5.978   0.686   7.878  1.00  1.49           H  
ATOM   5037  HG  LEU A 334       3.732   0.324   8.787  1.00  1.49           H  
ATOM   5038 1HD1 LEU A 334       3.353   0.703  11.191  1.00  1.49           H  
ATOM   5039 2HD1 LEU A 334       4.402  -0.702  10.916  1.00  1.49           H  
ATOM   5040 3HD1 LEU A 334       5.100   0.843  11.437  1.00  1.49           H  
ATOM   5041 1HD2 LEU A 334       3.445   2.688   9.577  1.00  1.49           H  
ATOM   5042 2HD2 LEU A 334       5.197   2.817   9.834  1.00  1.49           H  
ATOM   5043 3HD2 LEU A 334       4.552   2.615   8.187  1.00  1.49           H  
ATOM   5044  N   LEU A 335       5.564  -1.870   6.696  1.00  1.84           N  
ATOM   5045  CA  LEU A 335       4.775  -2.535   5.657  1.00  1.84           C  
ATOM   5046  C   LEU A 335       4.950  -4.058   5.570  1.00  1.84           C  
ATOM   5047  O   LEU A 335       3.985  -4.766   5.267  1.00  1.84           O  
ATOM   5048  CB  LEU A 335       5.169  -1.949   4.306  1.00  1.84           C  
ATOM   5049  CG  LEU A 335       4.795  -0.498   4.073  1.00  1.84           C  
ATOM   5050  CD1 LEU A 335       5.471  -0.029   2.800  1.00  1.84           C  
ATOM   5051  CD2 LEU A 335       3.294  -0.362   3.992  1.00  1.84           C  
ATOM   5052  H   LEU A 335       6.352  -1.296   6.396  1.00  1.84           H  
ATOM   5053  HA  LEU A 335       3.726  -2.322   5.850  1.00  1.84           H  
ATOM   5054 1HB  LEU A 335       6.254  -2.025   4.211  1.00  1.84           H  
ATOM   5055 2HB  LEU A 335       4.719  -2.546   3.526  1.00  1.84           H  
ATOM   5056  HG  LEU A 335       5.147   0.105   4.890  1.00  1.84           H  
ATOM   5057 1HD1 LEU A 335       5.235   1.010   2.623  1.00  1.84           H  
ATOM   5058 2HD1 LEU A 335       6.549  -0.137   2.913  1.00  1.84           H  
ATOM   5059 3HD1 LEU A 335       5.136  -0.618   1.964  1.00  1.84           H  
ATOM   5060 1HD2 LEU A 335       3.028   0.681   3.820  1.00  1.84           H  
ATOM   5061 2HD2 LEU A 335       2.928  -0.960   3.187  1.00  1.84           H  
ATOM   5062 3HD2 LEU A 335       2.852  -0.702   4.928  1.00  1.84           H  
ATOM   5063  N   GLU A 336       6.173  -4.548   5.803  1.00  2.24           N  
ATOM   5064  CA  GLU A 336       6.488  -5.976   5.697  1.00  2.24           C  
ATOM   5065  C   GLU A 336       6.114  -6.773   6.948  1.00  2.24           C  
ATOM   5066  O   GLU A 336       5.193  -7.590   6.896  1.00  2.24           O  
ATOM   5067  OXT GLU A 336       6.969  -6.901   7.822  1.00  2.24           O  
ATOM   5068  CB  GLU A 336       7.981  -6.169   5.395  1.00  2.24           C  
ATOM   5069  CG  GLU A 336       8.424  -5.668   4.016  1.00  2.24           C  
ATOM   5070  CD  GLU A 336       9.910  -5.846   3.751  1.00  2.24           C  
ATOM   5071  OE1 GLU A 336      10.601  -6.343   4.611  1.00  2.24           O  
ATOM   5072  OE2 GLU A 336      10.348  -5.477   2.684  1.00  2.24           O  
ATOM   5073  H   GLU A 336       6.929  -3.896   6.020  1.00  2.24           H  
ATOM   5074  HA  GLU A 336       5.919  -6.382   4.862  1.00  2.24           H  
ATOM   5075 1HB  GLU A 336       8.570  -5.629   6.142  1.00  2.24           H  
ATOM   5076 2HB  GLU A 336       8.239  -7.224   5.472  1.00  2.24           H  
ATOM   5077 1HG  GLU A 336       7.867  -6.211   3.255  1.00  2.24           H  
ATOM   5078 2HG  GLU A 336       8.166  -4.615   3.924  1.00  2.24           H  
TER    5079
ENDMDL

REMARK ID 571047 MODEL 4 2023-12-02_00000055_1_19
PFRMAT TS
TARGET 2023-12-02_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.526   0.807  -0.952  1.00  1.34           N  
ATOM      2  CA  MET A   1       0.822   1.095  -0.482  1.00  1.34           C  
ATOM      3  C   MET A   1       1.036   2.587  -0.319  1.00  1.34           C  
ATOM      4  O   MET A   1       0.593   3.375  -1.153  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.850   0.574  -1.483  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.933  -0.927  -1.639  1.00  1.34           C  
ATOM      7  SD  MET A   1       3.128  -1.403  -2.917  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.677  -0.928  -2.160  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.637  -0.188  -1.082  1.00  1.34           H  
ATOM     10 2H   MET A   1      -1.193   1.136  -0.268  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.686   1.285  -1.827  1.00  1.34           H  
ATOM     12  HA  MET A   1       0.969   0.621   0.488  1.00  1.34           H  
ATOM     13 1HB  MET A   1       1.622   0.985  -2.464  1.00  1.34           H  
ATOM     14 2HB  MET A   1       2.840   0.938  -1.202  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.236  -1.378  -0.694  1.00  1.34           H  
ATOM     16 2HG  MET A   1       0.956  -1.324  -1.911  1.00  1.34           H  
ATOM     17 1HE  MET A   1       5.498  -1.162  -2.838  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.670   0.144  -1.953  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.810  -1.475  -1.227  1.00  1.34           H  
ATOM     20  N   THR A   2       1.777   2.972   0.712  1.00  1.12           N  
ATOM     21  CA  THR A   2       2.084   4.383   0.919  1.00  1.12           C  
ATOM     22  C   THR A   2       3.416   4.648   0.256  1.00  1.12           C  
ATOM     23  O   THR A   2       4.403   3.998   0.601  1.00  1.12           O  
ATOM     24  CB  THR A   2       2.207   4.716   2.417  1.00  1.12           C  
ATOM     25  OG1 THR A   2       0.969   4.407   3.087  1.00  1.12           O  
ATOM     26  CG2 THR A   2       2.524   6.198   2.613  1.00  1.12           C  
ATOM     27  H   THR A   2       2.128   2.293   1.373  1.00  1.12           H  
ATOM     28  HA  THR A   2       1.325   5.003   0.452  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.006   4.118   2.850  1.00  1.12           H  
ATOM     30  HG1 THR A   2       0.245   5.004   2.772  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       2.612   6.416   3.676  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       3.461   6.451   2.113  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       1.724   6.787   2.197  1.00  1.12           H  
ATOM     34  N   ILE A   3       3.466   5.558  -0.704  1.00  0.94           N  
ATOM     35  CA  ILE A   3       4.739   5.780  -1.381  1.00  0.94           C  
ATOM     36  C   ILE A   3       5.555   6.834  -0.631  1.00  0.94           C  
ATOM     37  O   ILE A   3       4.977   7.753  -0.044  1.00  0.94           O  
ATOM     38  CB  ILE A   3       4.520   6.162  -2.843  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       5.786   6.016  -3.570  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       4.102   7.519  -2.952  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       5.655   6.032  -5.015  1.00  0.94           C  
ATOM     42  H   ILE A   3       2.629   6.086  -0.968  1.00  0.94           H  
ATOM     43  HA  ILE A   3       5.310   4.851  -1.373  1.00  0.94           H  
ATOM     44  HB  ILE A   3       3.771   5.523  -3.288  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       6.432   6.837  -3.288  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.254   5.078  -3.275  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       3.968   7.787  -3.995  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       3.171   7.653  -2.421  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       4.883   8.129  -2.517  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       6.624   5.937  -5.441  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       5.027   5.211  -5.347  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       5.222   6.960  -5.304  1.00  0.94           H  
ATOM     53  N   ARG A   4       6.888   6.719  -0.637  1.00  0.80           N  
ATOM     54  CA  ARG A   4       7.709   7.721   0.053  1.00  0.80           C  
ATOM     55  C   ARG A   4       8.171   8.818  -0.907  1.00  0.80           C  
ATOM     56  O   ARG A   4       8.703   8.525  -1.993  1.00  0.80           O  
ATOM     57  CB  ARG A   4       8.878   7.027   0.726  1.00  0.80           C  
ATOM     58  CG  ARG A   4       8.431   6.058   1.850  1.00  0.80           C  
ATOM     59  CD  ARG A   4       9.540   5.206   2.409  1.00  0.80           C  
ATOM     60  NE  ARG A   4      10.539   5.948   3.175  1.00  0.80           N  
ATOM     61  CZ  ARG A   4      10.451   6.248   4.487  1.00  0.80           C  
ATOM     62  NH1 ARG A   4       9.397   5.895   5.197  1.00  0.80           N  
ATOM     63  NH2 ARG A   4      11.441   6.917   5.039  1.00  0.80           N  
ATOM     64  H   ARG A   4       7.354   5.943  -1.139  1.00  0.80           H  
ATOM     65  HA  ARG A   4       7.106   8.187   0.835  1.00  0.80           H  
ATOM     66 1HB  ARG A   4       9.423   6.444  -0.016  1.00  0.80           H  
ATOM     67 2HB  ARG A   4       9.565   7.761   1.146  1.00  0.80           H  
ATOM     68 1HG  ARG A   4       8.005   6.643   2.668  1.00  0.80           H  
ATOM     69 2HG  ARG A   4       7.664   5.390   1.452  1.00  0.80           H  
ATOM     70 1HD  ARG A   4       9.104   4.460   3.068  1.00  0.80           H  
ATOM     71 2HD  ARG A   4      10.043   4.700   1.593  1.00  0.80           H  
ATOM     72  HE  ARG A   4      11.399   6.265   2.692  1.00  0.80           H  
ATOM     73 1HH1 ARG A   4       8.635   5.397   4.762  1.00  0.80           H  
ATOM     74 2HH1 ARG A   4       9.334   6.146   6.175  1.00  0.80           H  
ATOM     75 1HH2 ARG A   4      12.234   7.180   4.435  1.00  0.80           H  
ATOM     76 2HH2 ARG A   4      11.409   7.170   6.014  1.00  0.80           H  
ATOM     77  N   VAL A   5       8.016  10.081  -0.482  1.00  0.71           N  
ATOM     78  CA  VAL A   5       8.403  11.191  -1.342  1.00  0.71           C  
ATOM     79  C   VAL A   5       9.383  12.194  -0.723  1.00  0.71           C  
ATOM     80  O   VAL A   5       9.346  12.551   0.474  1.00  0.71           O  
ATOM     81  CB  VAL A   5       7.118  11.922  -1.873  1.00  0.71           C  
ATOM     82  CG1 VAL A   5       6.299  12.500  -0.768  1.00  0.71           C  
ATOM     83  CG2 VAL A   5       7.445  13.032  -2.831  1.00  0.71           C  
ATOM     84  H   VAL A   5       7.582  10.261   0.422  1.00  0.71           H  
ATOM     85  HA  VAL A   5       8.884  10.763  -2.210  1.00  0.71           H  
ATOM     86  HB  VAL A   5       6.535  11.184  -2.389  1.00  0.71           H  
ATOM     87 1HG1 VAL A   5       5.407  12.976  -1.170  1.00  0.71           H  
ATOM     88 2HG1 VAL A   5       6.012  11.722  -0.094  1.00  0.71           H  
ATOM     89 3HG1 VAL A   5       6.901  13.236  -0.273  1.00  0.71           H  
ATOM     90 1HG2 VAL A   5       6.518  13.464  -3.195  1.00  0.71           H  
ATOM     91 2HG2 VAL A   5       8.023  13.801  -2.332  1.00  0.71           H  
ATOM     92 3HG2 VAL A   5       8.006  12.643  -3.669  1.00  0.71           H  
ATOM     93  N   GLY A   6      10.305  12.598  -1.573  1.00  0.66           N  
ATOM     94  CA  GLY A   6      11.239  13.628  -1.231  1.00  0.66           C  
ATOM     95  C   GLY A   6      10.783  14.881  -1.951  1.00  0.66           C  
ATOM     96  O   GLY A   6      10.319  14.794  -3.086  1.00  0.66           O  
ATOM     97  H   GLY A   6      10.296  12.213  -2.519  1.00  0.66           H  
ATOM     98 1HA  GLY A   6      11.264  13.777  -0.157  1.00  0.66           H  
ATOM     99 2HA  GLY A   6      12.230  13.342  -1.565  1.00  0.66           H  
ATOM    100  N   ILE A   7      10.961  16.031  -1.346  1.00  0.66           N  
ATOM    101  CA  ILE A   7      10.616  17.269  -2.025  1.00  0.66           C  
ATOM    102  C   ILE A   7      11.920  18.014  -2.093  1.00  0.66           C  
ATOM    103  O   ILE A   7      12.578  18.147  -1.072  1.00  0.66           O  
ATOM    104  CB  ILE A   7       9.597  18.121  -1.239  1.00  0.66           C  
ATOM    105  CG1 ILE A   7       8.305  17.359  -0.966  1.00  0.66           C  
ATOM    106  CG2 ILE A   7       9.274  19.344  -2.046  1.00  0.66           C  
ATOM    107  CD1 ILE A   7       7.401  18.096   0.013  1.00  0.66           C  
ATOM    108  H   ILE A   7      11.334  16.037  -0.395  1.00  0.66           H  
ATOM    109  HA  ILE A   7      10.258  17.078  -3.034  1.00  0.66           H  
ATOM    110  HB  ILE A   7      10.026  18.421  -0.308  1.00  0.66           H  
ATOM    111 1HG1 ILE A   7       7.776  17.206  -1.905  1.00  0.66           H  
ATOM    112 2HG1 ILE A   7       8.545  16.384  -0.543  1.00  0.66           H  
ATOM    113 1HG2 ILE A   7       8.576  19.980  -1.502  1.00  0.66           H  
ATOM    114 2HG2 ILE A   7      10.184  19.878  -2.230  1.00  0.66           H  
ATOM    115 3HG2 ILE A   7       8.833  19.052  -3.003  1.00  0.66           H  
ATOM    116 1HD1 ILE A   7       6.497  17.517   0.187  1.00  0.66           H  
ATOM    117 2HD1 ILE A   7       7.931  18.232   0.953  1.00  0.66           H  
ATOM    118 3HD1 ILE A   7       7.132  19.074  -0.395  1.00  0.66           H  
ATOM    119  N   ASN A   8      12.364  18.457  -3.251  1.00  0.67           N  
ATOM    120  CA  ASN A   8      13.641  19.125  -3.157  1.00  0.67           C  
ATOM    121  C   ASN A   8      13.446  20.484  -2.481  1.00  0.67           C  
ATOM    122  O   ASN A   8      13.560  20.584  -1.263  1.00  0.67           O  
ATOM    123  CB  ASN A   8      14.299  19.287  -4.514  1.00  0.67           C  
ATOM    124  CG  ASN A   8      15.764  19.766  -4.387  1.00  0.67           C  
ATOM    125  OD1 ASN A   8      16.595  18.972  -3.928  1.00  0.67           O  
ATOM    126  ND2 ASN A   8      16.097  21.007  -4.735  1.00  0.67           N  
ATOM    127  H   ASN A   8      11.844  18.337  -4.114  1.00  0.67           H  
ATOM    128  HA  ASN A   8      14.305  18.534  -2.528  1.00  0.67           H  
ATOM    129 1HB  ASN A   8      14.284  18.332  -5.048  1.00  0.67           H  
ATOM    130 2HB  ASN A   8      13.744  19.993  -5.114  1.00  0.67           H  
ATOM    131 1HD2 ASN A   8      17.044  21.308  -4.637  1.00  0.67           H  
ATOM    132 2HD2 ASN A   8      15.420  21.690  -5.080  1.00  0.67           H  
ATOM    133  N   GLY A   9      12.972  21.488  -3.212  1.00  0.70           N  
ATOM    134  CA  GLY A   9      12.842  22.807  -2.604  1.00  0.70           C  
ATOM    135  C   GLY A   9      11.637  22.900  -1.700  1.00  0.70           C  
ATOM    136  O   GLY A   9      10.713  22.099  -1.804  1.00  0.70           O  
ATOM    137  H   GLY A   9      12.810  21.370  -4.197  1.00  0.70           H  
ATOM    138 1HA  GLY A   9      13.745  23.029  -2.031  1.00  0.70           H  
ATOM    139 2HA  GLY A   9      12.771  23.558  -3.390  1.00  0.70           H  
ATOM    140  N   PHE A  10      11.594  23.926  -0.864  1.00  0.72           N  
ATOM    141  CA  PHE A  10      10.467  24.081   0.035  1.00  0.72           C  
ATOM    142  C   PHE A  10       9.961  25.509  -0.066  1.00  0.72           C  
ATOM    143  O   PHE A  10       9.588  26.140   0.935  1.00  0.72           O  
ATOM    144  CB  PHE A  10      10.880  23.718   1.434  1.00  0.72           C  
ATOM    145  CG  PHE A  10       9.747  23.225   2.327  1.00  0.72           C  
ATOM    146  CD1 PHE A  10       9.059  22.084   1.944  1.00  0.72           C  
ATOM    147  CD2 PHE A  10       9.391  23.831   3.536  1.00  0.72           C  
ATOM    148  CE1 PHE A  10       8.063  21.567   2.720  1.00  0.72           C  
ATOM    149  CE2 PHE A  10       8.378  23.305   4.322  1.00  0.72           C  
ATOM    150  CZ  PHE A  10       7.712  22.169   3.909  1.00  0.72           C  
ATOM    151  H   PHE A  10      12.380  24.588  -0.793  1.00  0.72           H  
ATOM    152  HA  PHE A  10       9.670  23.409  -0.266  1.00  0.72           H  
ATOM    153 1HB  PHE A  10      11.637  22.961   1.382  1.00  0.72           H  
ATOM    154 2HB  PHE A  10      11.330  24.568   1.882  1.00  0.72           H  
ATOM    155  HD1 PHE A  10       9.332  21.587   1.005  1.00  0.72           H  
ATOM    156  HD2 PHE A  10       9.904  24.710   3.866  1.00  0.72           H  
ATOM    157  HE1 PHE A  10       7.567  20.677   2.395  1.00  0.72           H  
ATOM    158  HE2 PHE A  10       8.110  23.789   5.264  1.00  0.72           H  
ATOM    159  HZ  PHE A  10       6.918  21.746   4.520  1.00  0.72           H  
ATOM    160  N   GLY A  11       9.962  25.988  -1.311  1.00  0.74           N  
ATOM    161  CA  GLY A  11       9.499  27.309  -1.687  1.00  0.74           C  
ATOM    162  C   GLY A  11       7.991  27.237  -1.769  1.00  0.74           C  
ATOM    163  O   GLY A  11       7.401  26.331  -1.186  1.00  0.74           O  
ATOM    164  H   GLY A  11      10.310  25.377  -2.037  1.00  0.74           H  
ATOM    165 1HA  GLY A  11       9.815  28.044  -0.949  1.00  0.74           H  
ATOM    166 2HA  GLY A  11       9.920  27.593  -2.651  1.00  0.74           H  
ATOM    167  N   ARG A  12       7.346  28.139  -2.496  1.00  0.74           N  
ATOM    168  CA  ARG A  12       5.886  28.127  -2.457  1.00  0.74           C  
ATOM    169  C   ARG A  12       5.274  26.796  -2.891  1.00  0.74           C  
ATOM    170  O   ARG A  12       4.516  26.188  -2.129  1.00  0.74           O  
ATOM    171  CB  ARG A  12       5.330  29.182  -3.376  1.00  0.74           C  
ATOM    172  CG  ARG A  12       5.522  30.594  -2.983  1.00  0.74           C  
ATOM    173  CD  ARG A  12       4.958  31.425  -4.035  1.00  0.74           C  
ATOM    174  NE  ARG A  12       5.117  32.807  -3.814  1.00  0.74           N  
ATOM    175  CZ  ARG A  12       4.743  33.728  -4.704  1.00  0.74           C  
ATOM    176  NH1 ARG A  12       4.191  33.377  -5.849  1.00  0.74           N  
ATOM    177  NH2 ARG A  12       4.919  34.989  -4.449  1.00  0.74           N  
ATOM    178  H   ARG A  12       7.845  28.849  -3.013  1.00  0.74           H  
ATOM    179  HA  ARG A  12       5.568  28.335  -1.435  1.00  0.74           H  
ATOM    180 1HB  ARG A  12       5.729  29.054  -4.381  1.00  0.74           H  
ATOM    181 2HB  ARG A  12       4.255  29.034  -3.440  1.00  0.74           H  
ATOM    182 1HG  ARG A  12       4.997  30.797  -2.049  1.00  0.74           H  
ATOM    183 2HG  ARG A  12       6.582  30.817  -2.876  1.00  0.74           H  
ATOM    184 1HD  ARG A  12       5.419  31.172  -4.990  1.00  0.74           H  
ATOM    185 2HD  ARG A  12       3.902  31.226  -4.093  1.00  0.74           H  
ATOM    186  HE  ARG A  12       5.536  33.115  -2.948  1.00  0.74           H  
ATOM    187 1HH1 ARG A  12       4.006  32.383  -6.083  1.00  0.74           H  
ATOM    188 2HH1 ARG A  12       3.932  34.115  -6.518  1.00  0.74           H  
ATOM    189 1HH2 ARG A  12       5.335  35.283  -3.578  1.00  0.74           H  
ATOM    190 2HH2 ARG A  12       4.614  35.667  -5.143  1.00  0.74           H  
ATOM    191  N   ILE A  13       5.667  26.288  -4.061  1.00  0.73           N  
ATOM    192  CA  ILE A  13       5.116  25.021  -4.538  1.00  0.73           C  
ATOM    193  C   ILE A  13       5.486  23.877  -3.608  1.00  0.73           C  
ATOM    194  O   ILE A  13       4.684  22.976  -3.380  1.00  0.73           O  
ATOM    195  CB  ILE A  13       5.536  24.700  -5.989  1.00  0.73           C  
ATOM    196  CG1 ILE A  13       4.924  25.703  -6.962  1.00  0.73           C  
ATOM    197  CG2 ILE A  13       5.082  23.273  -6.346  1.00  0.73           C  
ATOM    198  CD1 ILE A  13       3.397  25.676  -6.962  1.00  0.73           C  
ATOM    199  H   ILE A  13       6.309  26.806  -4.640  1.00  0.73           H  
ATOM    200  HA  ILE A  13       4.031  25.108  -4.539  1.00  0.73           H  
ATOM    201  HB  ILE A  13       6.619  24.769  -6.078  1.00  0.73           H  
ATOM    202 1HG1 ILE A  13       5.247  26.713  -6.695  1.00  0.73           H  
ATOM    203 2HG1 ILE A  13       5.274  25.477  -7.973  1.00  0.73           H  
ATOM    204 1HG2 ILE A  13       5.385  23.042  -7.363  1.00  0.73           H  
ATOM    205 2HG2 ILE A  13       5.541  22.561  -5.658  1.00  0.73           H  
ATOM    206 3HG2 ILE A  13       3.993  23.203  -6.265  1.00  0.73           H  
ATOM    207 1HD1 ILE A  13       3.021  26.409  -7.678  1.00  0.73           H  
ATOM    208 2HD1 ILE A  13       3.049  24.686  -7.239  1.00  0.73           H  
ATOM    209 3HD1 ILE A  13       3.022  25.923  -5.967  1.00  0.73           H  
ATOM    210  N   GLY A  14       6.708  23.892  -3.092  1.00  0.71           N  
ATOM    211  CA  GLY A  14       7.165  22.855  -2.177  1.00  0.71           C  
ATOM    212  C   GLY A  14       6.257  22.781  -0.946  1.00  0.71           C  
ATOM    213  O   GLY A  14       5.745  21.711  -0.603  1.00  0.71           O  
ATOM    214  H   GLY A  14       7.323  24.661  -3.311  1.00  0.71           H  
ATOM    215 1HA  GLY A  14       7.172  21.894  -2.690  1.00  0.71           H  
ATOM    216 2HA  GLY A  14       8.187  23.062  -1.880  1.00  0.71           H  
ATOM    217  N   ARG A  15       6.034  23.930  -0.294  1.00  0.69           N  
ATOM    218  CA  ARG A  15       5.186  24.007   0.900  1.00  0.69           C  
ATOM    219  C   ARG A  15       3.739  23.628   0.611  1.00  0.69           C  
ATOM    220  O   ARG A  15       3.090  22.962   1.427  1.00  0.69           O  
ATOM    221  CB  ARG A  15       5.197  25.402   1.481  1.00  0.69           C  
ATOM    222  CG  ARG A  15       6.492  25.770   2.078  1.00  0.69           C  
ATOM    223  CD  ARG A  15       6.448  26.966   2.918  1.00  0.69           C  
ATOM    224  NE  ARG A  15       5.993  28.165   2.218  1.00  0.69           N  
ATOM    225  CZ  ARG A  15       6.755  28.985   1.474  1.00  0.69           C  
ATOM    226  NH1 ARG A  15       8.031  28.739   1.213  1.00  0.69           N  
ATOM    227  NH2 ARG A  15       6.174  30.066   1.001  1.00  0.69           N  
ATOM    228  H   ARG A  15       6.482  24.784  -0.633  1.00  0.69           H  
ATOM    229  HA  ARG A  15       5.587  23.321   1.644  1.00  0.69           H  
ATOM    230 1HB  ARG A  15       4.980  26.125   0.689  1.00  0.69           H  
ATOM    231 2HB  ARG A  15       4.426  25.499   2.244  1.00  0.69           H  
ATOM    232 1HG  ARG A  15       6.834  24.951   2.681  1.00  0.69           H  
ATOM    233 2HG  ARG A  15       7.194  25.942   1.283  1.00  0.69           H  
ATOM    234 1HD  ARG A  15       5.777  26.791   3.748  1.00  0.69           H  
ATOM    235 2HD  ARG A  15       7.450  27.158   3.302  1.00  0.69           H  
ATOM    236  HE  ARG A  15       5.008  28.470   2.347  1.00  0.69           H  
ATOM    237 1HH1 ARG A  15       8.490  27.866   1.518  1.00  0.69           H  
ATOM    238 2HH1 ARG A  15       8.555  29.388   0.655  1.00  0.69           H  
ATOM    239 1HH2 ARG A  15       5.169  30.203   1.225  1.00  0.69           H  
ATOM    240 2HH2 ARG A  15       6.686  30.725   0.442  1.00  0.69           H  
ATOM    241  N   ASN A  16       3.232  24.017  -0.561  1.00  0.67           N  
ATOM    242  CA  ASN A  16       1.862  23.680  -0.908  1.00  0.67           C  
ATOM    243  C   ASN A  16       1.754  22.188  -1.191  1.00  0.67           C  
ATOM    244  O   ASN A  16       0.807  21.542  -0.731  1.00  0.67           O  
ATOM    245  CB  ASN A  16       1.391  24.493  -2.105  1.00  0.67           C  
ATOM    246  CG  ASN A  16       1.043  25.926  -1.839  1.00  0.67           C  
ATOM    247  OD1 ASN A  16      -0.073  26.232  -1.428  1.00  0.67           O  
ATOM    248  ND2 ASN A  16       1.960  26.806  -2.046  1.00  0.67           N  
ATOM    249  H   ASN A  16       3.791  24.584  -1.202  1.00  0.67           H  
ATOM    250  HA  ASN A  16       1.221  23.892  -0.062  1.00  0.67           H  
ATOM    251 1HB  ASN A  16       2.167  24.465  -2.874  1.00  0.67           H  
ATOM    252 2HB  ASN A  16       0.513  24.020  -2.514  1.00  0.67           H  
ATOM    253 1HD2 ASN A  16       1.779  27.775  -1.875  1.00  0.67           H  
ATOM    254 2HD2 ASN A  16       2.868  26.505  -2.365  1.00  0.67           H  
ATOM    255  N   PHE A  17       2.745  21.621  -1.890  1.00  0.67           N  
ATOM    256  CA  PHE A  17       2.766  20.192  -2.171  1.00  0.67           C  
ATOM    257  C   PHE A  17       2.766  19.468  -0.861  1.00  0.67           C  
ATOM    258  O   PHE A  17       1.952  18.580  -0.647  1.00  0.67           O  
ATOM    259  CB  PHE A  17       3.963  19.792  -3.036  1.00  0.67           C  
ATOM    260  CG  PHE A  17       4.026  18.308  -3.320  1.00  0.67           C  
ATOM    261  CD1 PHE A  17       3.260  17.716  -4.322  1.00  0.67           C  
ATOM    262  CD2 PHE A  17       4.839  17.507  -2.569  1.00  0.67           C  
ATOM    263  CE1 PHE A  17       3.336  16.354  -4.543  1.00  0.67           C  
ATOM    264  CE2 PHE A  17       4.911  16.153  -2.776  1.00  0.67           C  
ATOM    265  CZ  PHE A  17       4.149  15.572  -3.769  1.00  0.67           C  
ATOM    266  H   PHE A  17       3.500  22.193  -2.258  1.00  0.67           H  
ATOM    267  HA  PHE A  17       1.865  19.891  -2.673  1.00  0.67           H  
ATOM    268 1HB  PHE A  17       3.921  20.327  -3.982  1.00  0.67           H  
ATOM    269 2HB  PHE A  17       4.888  20.088  -2.538  1.00  0.67           H  
ATOM    270  HD1 PHE A  17       2.603  18.335  -4.937  1.00  0.67           H  
ATOM    271  HD2 PHE A  17       5.422  17.972  -1.798  1.00  0.67           H  
ATOM    272  HE1 PHE A  17       2.760  15.902  -5.325  1.00  0.67           H  
ATOM    273  HE2 PHE A  17       5.568  15.541  -2.159  1.00  0.67           H  
ATOM    274  HZ  PHE A  17       4.204  14.503  -3.945  1.00  0.67           H  
ATOM    275  N   PHE A  18       3.650  19.873   0.034  1.00  0.67           N  
ATOM    276  CA  PHE A  18       3.769  19.253   1.328  1.00  0.67           C  
ATOM    277  C   PHE A  18       2.407  19.242   2.023  1.00  0.67           C  
ATOM    278  O   PHE A  18       1.954  18.189   2.477  1.00  0.67           O  
ATOM    279  CB  PHE A  18       4.793  20.033   2.122  1.00  0.67           C  
ATOM    280  CG  PHE A  18       5.068  19.551   3.432  1.00  0.67           C  
ATOM    281  CD1 PHE A  18       5.969  18.541   3.614  1.00  0.67           C  
ATOM    282  CD2 PHE A  18       4.450  20.093   4.499  1.00  0.67           C  
ATOM    283  CE1 PHE A  18       6.245  18.073   4.844  1.00  0.67           C  
ATOM    284  CE2 PHE A  18       4.720  19.635   5.722  1.00  0.67           C  
ATOM    285  CZ  PHE A  18       5.619  18.615   5.906  1.00  0.67           C  
ATOM    286  H   PHE A  18       4.290  20.630  -0.204  1.00  0.67           H  
ATOM    287  HA  PHE A  18       4.109  18.226   1.196  1.00  0.67           H  
ATOM    288 1HB  PHE A  18       5.706  20.042   1.556  1.00  0.67           H  
ATOM    289 2HB  PHE A  18       4.472  21.059   2.210  1.00  0.67           H  
ATOM    290  HD1 PHE A  18       6.461  18.125   2.754  1.00  0.67           H  
ATOM    291  HD2 PHE A  18       3.731  20.898   4.351  1.00  0.67           H  
ATOM    292  HE1 PHE A  18       6.957  17.275   4.972  1.00  0.67           H  
ATOM    293  HE2 PHE A  18       4.216  20.068   6.556  1.00  0.67           H  
ATOM    294  HZ  PHE A  18       5.824  18.242   6.895  1.00  0.67           H  
ATOM    295  N   ARG A  19       1.734  20.400   2.092  1.00  0.70           N  
ATOM    296  CA  ARG A  19       0.408  20.434   2.697  1.00  0.70           C  
ATOM    297  C   ARG A  19      -0.553  19.460   2.040  1.00  0.70           C  
ATOM    298  O   ARG A  19      -1.223  18.684   2.728  1.00  0.70           O  
ATOM    299  CB  ARG A  19      -0.212  21.816   2.609  1.00  0.70           C  
ATOM    300  CG  ARG A  19      -1.658  21.878   3.115  1.00  0.70           C  
ATOM    301  CD  ARG A  19      -2.164  23.243   3.097  1.00  0.70           C  
ATOM    302  NE  ARG A  19      -3.571  23.327   3.391  1.00  0.70           N  
ATOM    303  CZ  ARG A  19      -4.203  24.496   3.577  1.00  0.70           C  
ATOM    304  NH1 ARG A  19      -3.498  25.602   3.537  1.00  0.70           N  
ATOM    305  NH2 ARG A  19      -5.506  24.529   3.784  1.00  0.70           N  
ATOM    306  H   ARG A  19       2.145  21.258   1.721  1.00  0.70           H  
ATOM    307  HA  ARG A  19       0.509  20.165   3.746  1.00  0.70           H  
ATOM    308 1HB  ARG A  19       0.385  22.523   3.175  1.00  0.70           H  
ATOM    309 2HB  ARG A  19      -0.209  22.152   1.574  1.00  0.70           H  
ATOM    310 1HG  ARG A  19      -2.292  21.279   2.463  1.00  0.70           H  
ATOM    311 2HG  ARG A  19      -1.731  21.482   4.119  1.00  0.70           H  
ATOM    312 1HD  ARG A  19      -1.627  23.851   3.824  1.00  0.70           H  
ATOM    313 2HD  ARG A  19      -2.013  23.652   2.104  1.00  0.70           H  
ATOM    314  HE  ARG A  19      -4.131  22.455   3.402  1.00  0.70           H  
ATOM    315 1HH1 ARG A  19      -2.500  25.542   3.397  1.00  0.70           H  
ATOM    316 2HH1 ARG A  19      -3.934  26.529   3.636  1.00  0.70           H  
ATOM    317 1HH2 ARG A  19      -6.034  23.662   3.807  1.00  0.70           H  
ATOM    318 2HH2 ARG A  19      -5.970  25.412   3.923  1.00  0.70           H  
ATOM    319  N   ALA A  20      -0.627  19.497   0.708  1.00  0.75           N  
ATOM    320  CA  ALA A  20      -1.550  18.648  -0.030  1.00  0.75           C  
ATOM    321  C   ALA A  20      -1.260  17.171   0.241  1.00  0.75           C  
ATOM    322  O   ALA A  20      -2.182  16.355   0.377  1.00  0.75           O  
ATOM    323  CB  ALA A  20      -1.462  18.969  -1.509  1.00  0.75           C  
ATOM    324  H   ALA A  20      -0.028  20.145   0.190  1.00  0.75           H  
ATOM    325  HA  ALA A  20      -2.561  18.864   0.324  1.00  0.75           H  
ATOM    326 1HB  ALA A  20      -2.174  18.370  -2.059  1.00  0.75           H  
ATOM    327 2HB  ALA A  20      -1.681  20.018  -1.670  1.00  0.75           H  
ATOM    328 3HB  ALA A  20      -0.451  18.758  -1.862  1.00  0.75           H  
ATOM    329  N   VAL A  21       0.026  16.832   0.361  1.00  0.83           N  
ATOM    330  CA  VAL A  21       0.397  15.468   0.656  1.00  0.83           C  
ATOM    331  C   VAL A  21      -0.089  15.085   2.019  1.00  0.83           C  
ATOM    332  O   VAL A  21      -0.611  13.996   2.194  1.00  0.83           O  
ATOM    333  CB  VAL A  21       1.902  15.217   0.642  1.00  0.83           C  
ATOM    334  CG1 VAL A  21       2.131  13.809   1.160  1.00  0.83           C  
ATOM    335  CG2 VAL A  21       2.432  15.344  -0.726  1.00  0.83           C  
ATOM    336  H   VAL A  21       0.750  17.533   0.226  1.00  0.83           H  
ATOM    337  HA  VAL A  21      -0.069  14.814  -0.082  1.00  0.83           H  
ATOM    338  HB  VAL A  21       2.412  15.920   1.300  1.00  0.83           H  
ATOM    339 1HG1 VAL A  21       3.177  13.562   1.157  1.00  0.83           H  
ATOM    340 2HG1 VAL A  21       1.743  13.722   2.175  1.00  0.83           H  
ATOM    341 3HG1 VAL A  21       1.603  13.116   0.526  1.00  0.83           H  
ATOM    342 1HG2 VAL A  21       3.489  15.128  -0.694  1.00  0.83           H  
ATOM    343 2HG2 VAL A  21       1.944  14.666  -1.355  1.00  0.83           H  
ATOM    344 3HG2 VAL A  21       2.272  16.329  -1.102  1.00  0.83           H  
ATOM    345  N   LEU A  22       0.074  15.971   2.999  1.00  0.94           N  
ATOM    346  CA  LEU A  22      -0.351  15.626   4.338  1.00  0.94           C  
ATOM    347  C   LEU A  22      -1.860  15.367   4.365  1.00  0.94           C  
ATOM    348  O   LEU A  22      -2.318  14.370   4.942  1.00  0.94           O  
ATOM    349  CB  LEU A  22      -0.000  16.748   5.315  1.00  0.94           C  
ATOM    350  CG  LEU A  22       1.483  16.966   5.583  1.00  0.94           C  
ATOM    351  CD1 LEU A  22       1.621  18.180   6.419  1.00  0.94           C  
ATOM    352  CD2 LEU A  22       2.086  15.759   6.271  1.00  0.94           C  
ATOM    353  H   LEU A  22       0.521  16.869   2.806  1.00  0.94           H  
ATOM    354  HA  LEU A  22       0.183  14.744   4.650  1.00  0.94           H  
ATOM    355 1HB  LEU A  22      -0.410  17.683   4.935  1.00  0.94           H  
ATOM    356 2HB  LEU A  22      -0.470  16.524   6.262  1.00  0.94           H  
ATOM    357  HG  LEU A  22       2.006  17.131   4.650  1.00  0.94           H  
ATOM    358 1HD1 LEU A  22       2.643  18.327   6.605  1.00  0.94           H  
ATOM    359 2HD1 LEU A  22       1.205  19.035   5.897  1.00  0.94           H  
ATOM    360 3HD1 LEU A  22       1.103  18.036   7.358  1.00  0.94           H  
ATOM    361 1HD2 LEU A  22       3.147  15.947   6.456  1.00  0.94           H  
ATOM    362 2HD2 LEU A  22       1.576  15.585   7.221  1.00  0.94           H  
ATOM    363 3HD2 LEU A  22       1.976  14.883   5.630  1.00  0.94           H  
ATOM    364  N   GLU A  23      -2.624  16.184   3.632  1.00  1.07           N  
ATOM    365  CA  GLU A  23      -4.080  16.036   3.586  1.00  1.07           C  
ATOM    366  C   GLU A  23      -4.474  14.663   3.015  1.00  1.07           C  
ATOM    367  O   GLU A  23      -5.450  14.051   3.454  1.00  1.07           O  
ATOM    368  CB  GLU A  23      -4.718  17.174   2.761  1.00  1.07           C  
ATOM    369  CG  GLU A  23      -4.644  18.584   3.423  1.00  1.07           C  
ATOM    370  CD  GLU A  23      -5.247  19.709   2.572  1.00  1.07           C  
ATOM    371  OE1 GLU A  23      -5.638  19.451   1.456  1.00  1.07           O  
ATOM    372  OE2 GLU A  23      -5.306  20.831   3.048  1.00  1.07           O  
ATOM    373  H   GLU A  23      -2.180  16.968   3.149  1.00  1.07           H  
ATOM    374  HA  GLU A  23      -4.461  16.099   4.603  1.00  1.07           H  
ATOM    375 1HB  GLU A  23      -4.220  17.238   1.795  1.00  1.07           H  
ATOM    376 2HB  GLU A  23      -5.765  16.942   2.573  1.00  1.07           H  
ATOM    377 1HG  GLU A  23      -5.168  18.547   4.377  1.00  1.07           H  
ATOM    378 2HG  GLU A  23      -3.602  18.816   3.629  1.00  1.07           H  
ATOM    379  N   ARG A  24      -3.689  14.177   2.052  1.00  1.17           N  
ATOM    380  CA  ARG A  24      -3.902  12.888   1.395  1.00  1.17           C  
ATOM    381  C   ARG A  24      -2.788  11.866   1.713  1.00  1.17           C  
ATOM    382  O   ARG A  24      -2.558  10.919   0.943  1.00  1.17           O  
ATOM    383  CB  ARG A  24      -4.026  13.112  -0.107  1.00  1.17           C  
ATOM    384  CG  ARG A  24      -5.277  13.913  -0.506  1.00  1.17           C  
ATOM    385  CD  ARG A  24      -5.337  14.240  -1.966  1.00  1.17           C  
ATOM    386  NE  ARG A  24      -5.461  13.072  -2.843  1.00  1.17           N  
ATOM    387  CZ  ARG A  24      -6.621  12.461  -3.165  1.00  1.17           C  
ATOM    388  NH1 ARG A  24      -7.768  12.885  -2.660  1.00  1.17           N  
ATOM    389  NH2 ARG A  24      -6.600  11.436  -4.003  1.00  1.17           N  
ATOM    390  H   ARG A  24      -2.918  14.761   1.720  1.00  1.17           H  
ATOM    391  HA  ARG A  24      -4.847  12.481   1.751  1.00  1.17           H  
ATOM    392 1HB  ARG A  24      -3.153  13.665  -0.455  1.00  1.17           H  
ATOM    393 2HB  ARG A  24      -4.044  12.157  -0.631  1.00  1.17           H  
ATOM    394 1HG  ARG A  24      -6.167  13.343  -0.245  1.00  1.17           H  
ATOM    395 2HG  ARG A  24      -5.280  14.858   0.046  1.00  1.17           H  
ATOM    396 1HD  ARG A  24      -6.195  14.884  -2.144  1.00  1.17           H  
ATOM    397 2HD  ARG A  24      -4.450  14.766  -2.241  1.00  1.17           H  
ATOM    398  HE  ARG A  24      -4.595  12.685  -3.259  1.00  1.17           H  
ATOM    399 1HH1 ARG A  24      -7.780  13.670  -2.024  1.00  1.17           H  
ATOM    400 2HH1 ARG A  24      -8.631  12.425  -2.910  1.00  1.17           H  
ATOM    401 1HH2 ARG A  24      -5.697  11.136  -4.418  1.00  1.17           H  
ATOM    402 2HH2 ARG A  24      -7.453  10.971  -4.260  1.00  1.17           H  
ATOM    403  N   SER A  25      -2.159  12.010   2.887  1.00  1.21           N  
ATOM    404  CA  SER A  25      -1.001  11.197   3.276  1.00  1.21           C  
ATOM    405  C   SER A  25      -1.161   9.693   3.348  1.00  1.21           C  
ATOM    406  O   SER A  25      -0.169   8.970   3.308  1.00  1.21           O  
ATOM    407  CB  SER A  25      -0.446  11.659   4.605  1.00  1.21           C  
ATOM    408  OG  SER A  25      -1.367  11.492   5.651  1.00  1.21           O  
ATOM    409  H   SER A  25      -2.414  12.785   3.502  1.00  1.21           H  
ATOM    410  HA  SER A  25      -0.240  11.405   2.531  1.00  1.21           H  
ATOM    411 1HB  SER A  25       0.458  11.091   4.821  1.00  1.21           H  
ATOM    412 2HB  SER A  25      -0.165  12.668   4.529  1.00  1.21           H  
ATOM    413  HG  SER A  25      -2.037  12.187   5.520  1.00  1.21           H  
ATOM    414  N   ASP A  26      -2.374   9.175   3.376  1.00  1.17           N  
ATOM    415  CA  ASP A  26      -2.515   7.725   3.450  1.00  1.17           C  
ATOM    416  C   ASP A  26      -1.734   7.016   2.331  1.00  1.17           C  
ATOM    417  O   ASP A  26      -1.186   5.932   2.549  1.00  1.17           O  
ATOM    418  CB  ASP A  26      -3.989   7.325   3.337  1.00  1.17           C  
ATOM    419  CG  ASP A  26      -4.830   7.660   4.571  1.00  1.17           C  
ATOM    420  OD1 ASP A  26      -4.276   7.942   5.608  1.00  1.17           O  
ATOM    421  OD2 ASP A  26      -6.031   7.634   4.455  1.00  1.17           O  
ATOM    422  H   ASP A  26      -3.177   9.786   3.375  1.00  1.17           H  
ATOM    423  HA  ASP A  26      -2.124   7.389   4.410  1.00  1.17           H  
ATOM    424 1HB  ASP A  26      -4.426   7.824   2.469  1.00  1.17           H  
ATOM    425 2HB  ASP A  26      -4.053   6.252   3.149  1.00  1.17           H  
ATOM    426  N   ASP A  27      -1.685   7.614   1.132  1.00  1.06           N  
ATOM    427  CA  ASP A  27      -0.978   6.968   0.027  1.00  1.06           C  
ATOM    428  C   ASP A  27       0.359   7.636  -0.329  1.00  1.06           C  
ATOM    429  O   ASP A  27       0.972   7.282  -1.340  1.00  1.06           O  
ATOM    430  CB  ASP A  27      -1.856   6.936  -1.223  1.00  1.06           C  
ATOM    431  CG  ASP A  27      -3.124   6.073  -1.067  1.00  1.06           C  
ATOM    432  OD1 ASP A  27      -3.037   4.992  -0.535  1.00  1.06           O  
ATOM    433  OD2 ASP A  27      -4.167   6.513  -1.493  1.00  1.06           O  
ATOM    434  H   ASP A  27      -2.106   8.539   1.009  1.00  1.06           H  
ATOM    435  HA  ASP A  27      -0.775   5.939   0.312  1.00  1.06           H  
ATOM    436 1HB  ASP A  27      -2.155   7.955  -1.479  1.00  1.06           H  
ATOM    437 2HB  ASP A  27      -1.274   6.547  -2.059  1.00  1.06           H  
ATOM    438  N   LEU A  28       0.805   8.609   0.465  1.00  0.92           N  
ATOM    439  CA  LEU A  28       2.019   9.360   0.133  1.00  0.92           C  
ATOM    440  C   LEU A  28       2.610  10.042   1.369  1.00  0.92           C  
ATOM    441  O   LEU A  28       1.971  10.892   1.982  1.00  0.92           O  
ATOM    442  CB  LEU A  28       1.645  10.378  -0.959  1.00  0.92           C  
ATOM    443  CG  LEU A  28       2.689  11.331  -1.512  1.00  0.92           C  
ATOM    444  CD1 LEU A  28       3.720  10.646  -2.195  1.00  0.92           C  
ATOM    445  CD2 LEU A  28       2.016  12.193  -2.453  1.00  0.92           C  
ATOM    446  H   LEU A  28       0.320   8.818   1.337  1.00  0.92           H  
ATOM    447  HA  LEU A  28       2.755   8.668  -0.260  1.00  0.92           H  
ATOM    448 1HB  LEU A  28       1.261   9.824  -1.814  1.00  0.92           H  
ATOM    449 2HB  LEU A  28       0.825  10.990  -0.574  1.00  0.92           H  
ATOM    450  HG  LEU A  28       3.135  11.902  -0.713  1.00  0.92           H  
ATOM    451 1HD1 LEU A  28       4.392  11.369  -2.601  1.00  0.92           H  
ATOM    452 2HD1 LEU A  28       4.235   9.994  -1.492  1.00  0.92           H  
ATOM    453 3HD1 LEU A  28       3.280  10.080  -3.003  1.00  0.92           H  
ATOM    454 1HD2 LEU A  28       2.718  12.910  -2.873  1.00  0.92           H  
ATOM    455 2HD2 LEU A  28       1.580  11.596  -3.258  1.00  0.92           H  
ATOM    456 3HD2 LEU A  28       1.236  12.695  -1.915  1.00  0.92           H  
ATOM    457  N   GLU A  29       3.846   9.711   1.703  1.00  0.79           N  
ATOM    458  CA  GLU A  29       4.482  10.258   2.901  1.00  0.79           C  
ATOM    459  C   GLU A  29       5.717  11.084   2.595  1.00  0.79           C  
ATOM    460  O   GLU A  29       6.641  10.593   1.949  1.00  0.79           O  
ATOM    461  CB  GLU A  29       4.866   9.099   3.840  1.00  0.79           C  
ATOM    462  CG  GLU A  29       5.548   9.514   5.144  1.00  0.79           C  
ATOM    463  CD  GLU A  29       5.820   8.342   6.081  1.00  0.79           C  
ATOM    464  OE1 GLU A  29       6.958   7.989   6.277  1.00  0.79           O  
ATOM    465  OE2 GLU A  29       4.869   7.826   6.635  1.00  0.79           O  
ATOM    466  H   GLU A  29       4.332   9.024   1.130  1.00  0.79           H  
ATOM    467  HA  GLU A  29       3.766  10.902   3.410  1.00  0.79           H  
ATOM    468 1HB  GLU A  29       3.970   8.539   4.100  1.00  0.79           H  
ATOM    469 2HB  GLU A  29       5.538   8.416   3.314  1.00  0.79           H  
ATOM    470 1HG  GLU A  29       6.490  10.004   4.908  1.00  0.79           H  
ATOM    471 2HG  GLU A  29       4.918  10.242   5.652  1.00  0.79           H  
ATOM    472  N   VAL A  30       5.769  12.330   3.072  1.00  0.69           N  
ATOM    473  CA  VAL A  30       6.970  13.115   2.807  1.00  0.69           C  
ATOM    474  C   VAL A  30       7.993  12.711   3.830  1.00  0.69           C  
ATOM    475  O   VAL A  30       7.727  12.776   5.029  1.00  0.69           O  
ATOM    476  CB  VAL A  30       6.759  14.634   2.914  1.00  0.69           C  
ATOM    477  CG1 VAL A  30       8.116  15.338   2.656  1.00  0.69           C  
ATOM    478  CG2 VAL A  30       5.679  15.104   1.945  1.00  0.69           C  
ATOM    479  H   VAL A  30       4.998  12.716   3.599  1.00  0.69           H  
ATOM    480  HA  VAL A  30       7.358  12.873   1.831  1.00  0.69           H  
ATOM    481  HB  VAL A  30       6.454  14.879   3.930  1.00  0.69           H  
ATOM    482 1HG1 VAL A  30       8.010  16.408   2.751  1.00  0.69           H  
ATOM    483 2HG1 VAL A  30       8.846  14.994   3.374  1.00  0.69           H  
ATOM    484 3HG1 VAL A  30       8.465  15.100   1.647  1.00  0.69           H  
ATOM    485 1HG2 VAL A  30       5.529  16.167   2.042  1.00  0.69           H  
ATOM    486 2HG2 VAL A  30       5.959  14.883   0.929  1.00  0.69           H  
ATOM    487 3HG2 VAL A  30       4.770  14.599   2.194  1.00  0.69           H  
ATOM    488  N   VAL A  31       9.151  12.281   3.362  1.00  0.63           N  
ATOM    489  CA  VAL A  31      10.168  11.800   4.276  1.00  0.63           C  
ATOM    490  C   VAL A  31      11.375  12.719   4.329  1.00  0.63           C  
ATOM    491  O   VAL A  31      12.105  12.737   5.331  1.00  0.63           O  
ATOM    492  CB  VAL A  31      10.560  10.384   3.854  1.00  0.63           C  
ATOM    493  CG1 VAL A  31       9.320   9.524   3.927  1.00  0.63           C  
ATOM    494  CG2 VAL A  31      11.111  10.353   2.484  1.00  0.63           C  
ATOM    495  H   VAL A  31       9.286  12.265   2.353  1.00  0.63           H  
ATOM    496  HA  VAL A  31       9.735  11.746   5.276  1.00  0.63           H  
ATOM    497  HB  VAL A  31      11.296   9.987   4.548  1.00  0.63           H  
ATOM    498 1HG1 VAL A  31       9.550   8.544   3.638  1.00  0.63           H  
ATOM    499 2HG1 VAL A  31       8.920   9.527   4.943  1.00  0.63           H  
ATOM    500 3HG1 VAL A  31       8.578   9.908   3.250  1.00  0.63           H  
ATOM    501 1HG2 VAL A  31      11.361   9.320   2.231  1.00  0.63           H  
ATOM    502 2HG2 VAL A  31      10.370  10.728   1.791  1.00  0.63           H  
ATOM    503 3HG2 VAL A  31      12.007  10.964   2.427  1.00  0.63           H  
ATOM    504  N   ALA A  32      11.569  13.508   3.270  1.00  0.61           N  
ATOM    505  CA  ALA A  32      12.702  14.430   3.276  1.00  0.61           C  
ATOM    506  C   ALA A  32      12.487  15.632   2.368  1.00  0.61           C  
ATOM    507  O   ALA A  32      11.836  15.529   1.326  1.00  0.61           O  
ATOM    508  CB  ALA A  32      13.974  13.703   2.868  1.00  0.61           C  
ATOM    509  H   ALA A  32      10.939  13.433   2.466  1.00  0.61           H  
ATOM    510  HA  ALA A  32      12.820  14.801   4.289  1.00  0.61           H  
ATOM    511 1HB  ALA A  32      14.816  14.399   2.914  1.00  0.61           H  
ATOM    512 2HB  ALA A  32      14.153  12.875   3.551  1.00  0.61           H  
ATOM    513 3HB  ALA A  32      13.869  13.319   1.870  1.00  0.61           H  
ATOM    514  N   VAL A  33      13.083  16.749   2.779  1.00  0.62           N  
ATOM    515  CA  VAL A  33      13.089  18.033   2.078  1.00  0.62           C  
ATOM    516  C   VAL A  33      14.513  18.598   1.901  1.00  0.62           C  
ATOM    517  O   VAL A  33      15.336  18.442   2.801  1.00  0.62           O  
ATOM    518  CB  VAL A  33      12.204  19.059   2.820  1.00  0.62           C  
ATOM    519  CG1 VAL A  33      12.287  20.407   2.164  1.00  0.62           C  
ATOM    520  CG2 VAL A  33      10.751  18.602   2.827  1.00  0.62           C  
ATOM    521  H   VAL A  33      13.564  16.702   3.678  1.00  0.62           H  
ATOM    522  HA  VAL A  33      12.645  17.870   1.120  1.00  0.62           H  
ATOM    523  HB  VAL A  33      12.557  19.155   3.807  1.00  0.62           H  
ATOM    524 1HG1 VAL A  33      11.671  21.088   2.727  1.00  0.62           H  
ATOM    525 2HG1 VAL A  33      13.311  20.770   2.171  1.00  0.62           H  
ATOM    526 3HG1 VAL A  33      11.929  20.342   1.126  1.00  0.62           H  
ATOM    527 1HG2 VAL A  33      10.142  19.327   3.366  1.00  0.62           H  
ATOM    528 2HG2 VAL A  33      10.400  18.522   1.820  1.00  0.62           H  
ATOM    529 3HG2 VAL A  33      10.675  17.648   3.299  1.00  0.62           H  
ATOM    530  N   ASN A  34      14.826  19.171   0.728  1.00  0.64           N  
ATOM    531  CA  ASN A  34      16.145  19.793   0.493  1.00  0.64           C  
ATOM    532  C   ASN A  34      16.081  21.269   0.039  1.00  0.64           C  
ATOM    533  O   ASN A  34      15.913  21.582  -1.140  1.00  0.64           O  
ATOM    534  CB  ASN A  34      16.923  19.035  -0.535  1.00  0.64           C  
ATOM    535  CG  ASN A  34      18.255  19.657  -0.718  1.00  0.64           C  
ATOM    536  OD1 ASN A  34      18.955  19.950   0.264  1.00  0.64           O  
ATOM    537  ND2 ASN A  34      18.603  19.907  -1.944  1.00  0.64           N  
ATOM    538  H   ASN A  34      14.113  19.227  -0.010  1.00  0.64           H  
ATOM    539  HA  ASN A  34      16.697  19.777   1.428  1.00  0.64           H  
ATOM    540 1HB  ASN A  34      17.045  17.996  -0.223  1.00  0.64           H  
ATOM    541 2HB  ASN A  34      16.388  19.041  -1.464  1.00  0.64           H  
ATOM    542 1HD2 ASN A  34      19.489  20.353  -2.145  1.00  0.64           H  
ATOM    543 2HD2 ASN A  34      17.975  19.667  -2.703  1.00  0.64           H  
ATOM    544  N   ASP A  35      16.327  22.186   0.955  1.00  0.66           N  
ATOM    545  CA  ASP A  35      16.157  23.611   0.686  1.00  0.66           C  
ATOM    546  C   ASP A  35      17.256  24.382   1.361  1.00  0.66           C  
ATOM    547  O   ASP A  35      17.557  24.177   2.528  1.00  0.66           O  
ATOM    548  CB  ASP A  35      14.789  24.122   1.147  1.00  0.66           C  
ATOM    549  CG  ASP A  35      14.479  25.598   0.706  1.00  0.66           C  
ATOM    550  OD1 ASP A  35      13.679  25.757  -0.222  1.00  0.66           O  
ATOM    551  OD2 ASP A  35      15.029  26.543   1.292  1.00  0.66           O  
ATOM    552  H   ASP A  35      16.601  21.880   1.885  1.00  0.66           H  
ATOM    553  HA  ASP A  35      16.239  23.775  -0.389  1.00  0.66           H  
ATOM    554 1HB  ASP A  35      14.018  23.467   0.739  1.00  0.66           H  
ATOM    555 2HB  ASP A  35      14.731  24.043   2.213  1.00  0.66           H  
ATOM    556  N   LEU A  36      17.857  25.281   0.610  1.00  0.68           N  
ATOM    557  CA  LEU A  36      19.004  26.033   1.069  1.00  0.68           C  
ATOM    558  C   LEU A  36      18.770  26.913   2.310  1.00  0.68           C  
ATOM    559  O   LEU A  36      19.742  27.288   2.973  1.00  0.68           O  
ATOM    560  CB  LEU A  36      19.512  26.879  -0.093  1.00  0.68           C  
ATOM    561  CG  LEU A  36      20.049  26.048  -1.259  1.00  0.68           C  
ATOM    562  CD1 LEU A  36      20.431  26.966  -2.403  1.00  0.68           C  
ATOM    563  CD2 LEU A  36      21.219  25.202  -0.781  1.00  0.68           C  
ATOM    564  H   LEU A  36      17.520  25.429  -0.331  1.00  0.68           H  
ATOM    565  HA  LEU A  36      19.780  25.315   1.311  1.00  0.68           H  
ATOM    566 1HB  LEU A  36      18.697  27.504  -0.459  1.00  0.68           H  
ATOM    567 2HB  LEU A  36      20.314  27.524   0.266  1.00  0.68           H  
ATOM    568  HG  LEU A  36      19.260  25.384  -1.616  1.00  0.68           H  
ATOM    569 1HD1 LEU A  36      20.786  26.375  -3.239  1.00  0.68           H  
ATOM    570 2HD1 LEU A  36      19.559  27.541  -2.714  1.00  0.68           H  
ATOM    571 3HD1 LEU A  36      21.214  27.644  -2.074  1.00  0.68           H  
ATOM    572 1HD2 LEU A  36      21.577  24.597  -1.599  1.00  0.68           H  
ATOM    573 2HD2 LEU A  36      22.020  25.846  -0.422  1.00  0.68           H  
ATOM    574 3HD2 LEU A  36      20.887  24.556   0.024  1.00  0.68           H  
ATOM    575  N   THR A  37      17.524  27.301   2.612  1.00  0.69           N  
ATOM    576  CA  THR A  37      17.338  28.167   3.771  1.00  0.69           C  
ATOM    577  C   THR A  37      17.272  27.385   5.099  1.00  0.69           C  
ATOM    578  O   THR A  37      17.067  26.176   5.131  1.00  0.69           O  
ATOM    579  CB  THR A  37      16.090  29.040   3.589  1.00  0.69           C  
ATOM    580  OG1 THR A  37      14.946  28.229   3.527  1.00  0.69           O  
ATOM    581  CG2 THR A  37      16.194  29.830   2.309  1.00  0.69           C  
ATOM    582  H   THR A  37      16.707  26.977   2.074  1.00  0.69           H  
ATOM    583  HA  THR A  37      18.194  28.838   3.830  1.00  0.69           H  
ATOM    584  HB  THR A  37      15.997  29.720   4.433  1.00  0.69           H  
ATOM    585  HG1 THR A  37      15.002  27.634   2.730  1.00  0.69           H  
ATOM    586 1HG2 THR A  37      15.302  30.444   2.188  1.00  0.69           H  
ATOM    587 2HG2 THR A  37      17.075  30.467   2.344  1.00  0.69           H  
ATOM    588 3HG2 THR A  37      16.275  29.137   1.467  1.00  0.69           H  
ATOM    589  N   ASP A  38      17.429  28.103   6.214  1.00  0.69           N  
ATOM    590  CA  ASP A  38      17.384  27.514   7.561  1.00  0.69           C  
ATOM    591  C   ASP A  38      16.038  26.866   7.895  1.00  0.69           C  
ATOM    592  O   ASP A  38      14.980  27.393   7.537  1.00  0.69           O  
ATOM    593  CB  ASP A  38      17.725  28.536   8.645  1.00  0.69           C  
ATOM    594  CG  ASP A  38      18.045  27.862  10.008  1.00  0.69           C  
ATOM    595  OD1 ASP A  38      17.145  27.593  10.784  1.00  0.69           O  
ATOM    596  OD2 ASP A  38      19.203  27.621  10.247  1.00  0.69           O  
ATOM    597  H   ASP A  38      17.598  29.094   6.123  1.00  0.69           H  
ATOM    598  HA  ASP A  38      18.142  26.730   7.601  1.00  0.69           H  
ATOM    599 1HB  ASP A  38      18.587  29.125   8.335  1.00  0.69           H  
ATOM    600 2HB  ASP A  38      16.887  29.223   8.779  1.00  0.69           H  
ATOM    601  N   ASN A  39      16.087  25.753   8.635  1.00  0.68           N  
ATOM    602  CA  ASN A  39      14.892  25.018   9.053  1.00  0.68           C  
ATOM    603  C   ASN A  39      13.927  25.886   9.887  1.00  0.68           C  
ATOM    604  O   ASN A  39      12.707  25.669   9.874  1.00  0.68           O  
ATOM    605  CB  ASN A  39      15.297  23.771   9.825  1.00  0.68           C  
ATOM    606  CG  ASN A  39      15.926  22.751   8.933  1.00  0.68           C  
ATOM    607  OD1 ASN A  39      15.831  22.912   7.722  1.00  0.68           O  
ATOM    608  ND2 ASN A  39      16.545  21.723   9.484  1.00  0.68           N  
ATOM    609  H   ASN A  39      16.994  25.401   8.913  1.00  0.68           H  
ATOM    610  HA  ASN A  39      14.358  24.708   8.158  1.00  0.68           H  
ATOM    611 1HB  ASN A  39      16.002  24.037  10.618  1.00  0.68           H  
ATOM    612 2HB  ASN A  39      14.421  23.330  10.303  1.00  0.68           H  
ATOM    613 1HD2 ASN A  39      16.988  21.004   8.874  1.00  0.68           H  
ATOM    614 2HD2 ASN A  39      16.576  21.653  10.513  1.00  0.68           H  
ATOM    615  N   LYS A  40      14.462  26.875  10.615  1.00  0.67           N  
ATOM    616  CA  LYS A  40      13.635  27.783  11.403  1.00  0.67           C  
ATOM    617  C   LYS A  40      12.713  28.569  10.489  1.00  0.67           C  
ATOM    618  O   LYS A  40      11.502  28.689  10.733  1.00  0.67           O  
ATOM    619  CB  LYS A  40      14.513  28.743  12.202  1.00  0.67           C  
ATOM    620  CG  LYS A  40      13.751  29.773  13.026  1.00  0.67           C  
ATOM    621  CD  LYS A  40      14.704  30.628  13.856  1.00  0.67           C  
ATOM    622  CE  LYS A  40      13.955  31.686  14.657  1.00  0.67           C  
ATOM    623  NZ  LYS A  40      14.881  32.538  15.458  1.00  0.67           N  
ATOM    624  H   LYS A  40      15.474  27.032  10.607  1.00  0.67           H  
ATOM    625  HA  LYS A  40      13.020  27.198  12.085  1.00  0.67           H  
ATOM    626 1HB  LYS A  40      15.153  28.172  12.874  1.00  0.67           H  
ATOM    627 2HB  LYS A  40      15.173  29.278  11.518  1.00  0.67           H  
ATOM    628 1HG  LYS A  40      13.207  30.428  12.345  1.00  0.67           H  
ATOM    629 2HG  LYS A  40      13.033  29.286  13.667  1.00  0.67           H  
ATOM    630 1HD  LYS A  40      15.255  29.983  14.543  1.00  0.67           H  
ATOM    631 2HD  LYS A  40      15.416  31.119  13.193  1.00  0.67           H  
ATOM    632 1HE  LYS A  40      13.393  32.319  13.972  1.00  0.67           H  
ATOM    633 2HE  LYS A  40      13.257  31.190  15.333  1.00  0.67           H  
ATOM    634 1HZ  LYS A  40      14.349  33.225  15.974  1.00  0.67           H  
ATOM    635 2HZ  LYS A  40      15.399  31.958  16.104  1.00  0.67           H  
ATOM    636 3HZ  LYS A  40      15.526  33.010  14.839  1.00  0.67           H  
ATOM    637  N   THR A  41      13.302  29.119   9.426  1.00  0.66           N  
ATOM    638  CA  THR A  41      12.561  29.911   8.462  1.00  0.66           C  
ATOM    639  C   THR A  41      11.549  29.051   7.748  1.00  0.66           C  
ATOM    640  O   THR A  41      10.397  29.444   7.590  1.00  0.66           O  
ATOM    641  CB  THR A  41      13.484  30.575   7.427  1.00  0.66           C  
ATOM    642  OG1 THR A  41      14.377  31.494   8.082  1.00  0.66           O  
ATOM    643  CG2 THR A  41      12.658  31.297   6.382  1.00  0.66           C  
ATOM    644  H   THR A  41      14.291  28.957   9.278  1.00  0.66           H  
ATOM    645  HA  THR A  41      12.026  30.695   8.996  1.00  0.66           H  
ATOM    646  HB  THR A  41      14.080  29.803   6.931  1.00  0.66           H  
ATOM    647  HG1 THR A  41      14.894  31.960   7.419  1.00  0.66           H  
ATOM    648 1HG2 THR A  41      13.317  31.751   5.644  1.00  0.66           H  
ATOM    649 2HG2 THR A  41      12.010  30.578   5.895  1.00  0.66           H  
ATOM    650 3HG2 THR A  41      12.055  32.070   6.857  1.00  0.66           H  
ATOM    651  N   LEU A  42      11.964  27.859   7.337  1.00  0.65           N  
ATOM    652  CA  LEU A  42      11.065  26.992   6.597  1.00  0.65           C  
ATOM    653  C   LEU A  42       9.858  26.593   7.436  1.00  0.65           C  
ATOM    654  O   LEU A  42       8.724  26.577   6.944  1.00  0.65           O  
ATOM    655  CB  LEU A  42      11.825  25.760   6.155  1.00  0.65           C  
ATOM    656  CG  LEU A  42      12.905  26.032   5.131  1.00  0.65           C  
ATOM    657  CD1 LEU A  42      13.676  24.755   4.877  1.00  0.65           C  
ATOM    658  CD2 LEU A  42      12.273  26.622   3.875  1.00  0.65           C  
ATOM    659  H   LEU A  42      12.936  27.580   7.505  1.00  0.65           H  
ATOM    660  HA  LEU A  42      10.715  27.529   5.717  1.00  0.65           H  
ATOM    661 1HB  LEU A  42      12.313  25.348   7.023  1.00  0.65           H  
ATOM    662 2HB  LEU A  42      11.135  25.025   5.764  1.00  0.65           H  
ATOM    663  HG  LEU A  42      13.617  26.752   5.535  1.00  0.65           H  
ATOM    664 1HD1 LEU A  42      14.476  24.975   4.175  1.00  0.65           H  
ATOM    665 2HD1 LEU A  42      14.113  24.404   5.809  1.00  0.65           H  
ATOM    666 3HD1 LEU A  42      13.016  23.992   4.469  1.00  0.65           H  
ATOM    667 1HD2 LEU A  42      13.032  26.821   3.132  1.00  0.65           H  
ATOM    668 2HD2 LEU A  42      11.578  25.951   3.473  1.00  0.65           H  
ATOM    669 3HD2 LEU A  42      11.767  27.546   4.128  1.00  0.65           H  
ATOM    670  N   SER A  43      10.092  26.331   8.725  1.00  0.65           N  
ATOM    671  CA  SER A  43       9.021  25.977   9.638  1.00  0.65           C  
ATOM    672  C   SER A  43       8.077  27.158   9.804  1.00  0.65           C  
ATOM    673  O   SER A  43       6.853  27.003   9.770  1.00  0.65           O  
ATOM    674  CB  SER A  43       9.608  25.607  10.975  1.00  0.65           C  
ATOM    675  OG  SER A  43      10.388  24.481  10.854  1.00  0.65           O  
ATOM    676  H   SER A  43      11.048  26.337   9.083  1.00  0.65           H  
ATOM    677  HA  SER A  43       8.471  25.130   9.227  1.00  0.65           H  
ATOM    678 1HB  SER A  43      10.215  26.430  11.353  1.00  0.65           H  
ATOM    679 2HB  SER A  43       8.811  25.429  11.690  1.00  0.65           H  
ATOM    680  HG  SER A  43      11.214  24.782  10.409  1.00  0.65           H  
ATOM    681  N   THR A  44       8.649  28.357   9.924  1.00  0.66           N  
ATOM    682  CA  THR A  44       7.866  29.566  10.088  1.00  0.66           C  
ATOM    683  C   THR A  44       6.990  29.784   8.858  1.00  0.66           C  
ATOM    684  O   THR A  44       5.796  30.057   8.984  1.00  0.66           O  
ATOM    685  CB  THR A  44       8.788  30.780  10.304  1.00  0.66           C  
ATOM    686  OG1 THR A  44       9.579  30.574  11.492  1.00  0.66           O  
ATOM    687  CG2 THR A  44       7.966  32.044  10.454  1.00  0.66           C  
ATOM    688  H   THR A  44       9.668  28.431   9.949  1.00  0.66           H  
ATOM    689  HA  THR A  44       7.220  29.454  10.955  1.00  0.66           H  
ATOM    690  HB  THR A  44       9.451  30.886   9.452  1.00  0.66           H  
ATOM    691  HG1 THR A  44      10.209  29.827  11.332  1.00  0.66           H  
ATOM    692 1HG2 THR A  44       8.633  32.891  10.601  1.00  0.66           H  
ATOM    693 2HG2 THR A  44       7.372  32.199   9.551  1.00  0.66           H  
ATOM    694 3HG2 THR A  44       7.309  31.948  11.312  1.00  0.66           H  
ATOM    695  N   LEU A  45       7.570  29.613   7.670  1.00  0.67           N  
ATOM    696  CA  LEU A  45       6.843  29.788   6.422  1.00  0.67           C  
ATOM    697  C   LEU A  45       5.700  28.788   6.290  1.00  0.67           C  
ATOM    698  O   LEU A  45       4.647  29.121   5.756  1.00  0.67           O  
ATOM    699  CB  LEU A  45       7.802  29.643   5.240  1.00  0.67           C  
ATOM    700  CG  LEU A  45       8.822  30.765   5.076  1.00  0.67           C  
ATOM    701  CD1 LEU A  45       9.822  30.379   4.007  1.00  0.67           C  
ATOM    702  CD2 LEU A  45       8.100  32.032   4.709  1.00  0.67           C  
ATOM    703  H   LEU A  45       8.562  29.384   7.636  1.00  0.67           H  
ATOM    704  HA  LEU A  45       6.421  30.792   6.410  1.00  0.67           H  
ATOM    705 1HB  LEU A  45       8.347  28.706   5.349  1.00  0.67           H  
ATOM    706 2HB  LEU A  45       7.216  29.601   4.337  1.00  0.67           H  
ATOM    707  HG  LEU A  45       9.353  30.918   6.004  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      10.555  31.175   3.890  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      10.324  29.465   4.300  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45       9.309  30.227   3.074  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45       8.822  32.840   4.594  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45       7.562  31.885   3.772  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45       7.392  32.286   5.499  1.00  0.67           H  
ATOM    714  N   LEU A  46       5.907  27.562   6.766  1.00  0.70           N  
ATOM    715  CA  LEU A  46       4.878  26.533   6.716  1.00  0.70           C  
ATOM    716  C   LEU A  46       3.709  26.905   7.657  1.00  0.70           C  
ATOM    717  O   LEU A  46       2.526  26.800   7.292  1.00  0.70           O  
ATOM    718  CB  LEU A  46       5.511  25.182   7.094  1.00  0.70           C  
ATOM    719  CG  LEU A  46       4.618  23.987   7.038  1.00  0.70           C  
ATOM    720  CD1 LEU A  46       4.086  23.806   5.593  1.00  0.70           C  
ATOM    721  CD2 LEU A  46       5.405  22.779   7.487  1.00  0.70           C  
ATOM    722  H   LEU A  46       6.821  27.326   7.154  1.00  0.70           H  
ATOM    723  HA  LEU A  46       4.494  26.471   5.701  1.00  0.70           H  
ATOM    724 1HB  LEU A  46       6.357  25.006   6.434  1.00  0.70           H  
ATOM    725 2HB  LEU A  46       5.891  25.258   8.112  1.00  0.70           H  
ATOM    726  HG  LEU A  46       3.771  24.139   7.705  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46       3.435  22.941   5.546  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46       3.526  24.694   5.299  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46       4.924  23.662   4.910  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46       4.765  21.930   7.468  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46       6.253  22.620   6.825  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46       5.765  22.935   8.497  1.00  0.70           H  
ATOM    733  N   LYS A  47       4.050  27.352   8.870  1.00  0.74           N  
ATOM    734  CA  LYS A  47       3.052  27.764   9.854  1.00  0.74           C  
ATOM    735  C   LYS A  47       2.284  29.023   9.484  1.00  0.74           C  
ATOM    736  O   LYS A  47       1.097  29.130   9.779  1.00  0.74           O  
ATOM    737  CB  LYS A  47       3.695  27.992  11.217  1.00  0.74           C  
ATOM    738  CG  LYS A  47       4.108  26.755  11.879  1.00  0.74           C  
ATOM    739  CD  LYS A  47       4.545  26.973  13.321  1.00  0.74           C  
ATOM    740  CE  LYS A  47       5.948  27.521  13.415  1.00  0.74           C  
ATOM    741  NZ  LYS A  47       6.438  27.485  14.828  1.00  0.74           N  
ATOM    742  H   LYS A  47       5.039  27.398   9.122  1.00  0.74           H  
ATOM    743  HA  LYS A  47       2.330  26.955   9.951  1.00  0.74           H  
ATOM    744 1HB  LYS A  47       4.584  28.614  11.091  1.00  0.74           H  
ATOM    745 2HB  LYS A  47       3.004  28.529  11.866  1.00  0.74           H  
ATOM    746 1HG  LYS A  47       3.282  26.044  11.859  1.00  0.74           H  
ATOM    747 2HG  LYS A  47       4.938  26.339  11.314  1.00  0.74           H  
ATOM    748 1HD  LYS A  47       3.867  27.684  13.791  1.00  0.74           H  
ATOM    749 2HD  LYS A  47       4.496  26.037  13.876  1.00  0.74           H  
ATOM    750 1HE  LYS A  47       6.613  26.921  12.789  1.00  0.74           H  
ATOM    751 2HE  LYS A  47       5.960  28.550  13.057  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47       7.376  27.851  14.872  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47       5.832  28.039  15.415  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47       6.431  26.512  15.152  1.00  0.74           H  
ATOM    755  N   PHE A  48       2.949  29.983   8.857  1.00  0.80           N  
ATOM    756  CA  PHE A  48       2.313  31.253   8.551  1.00  0.80           C  
ATOM    757  C   PHE A  48       2.300  31.589   7.065  1.00  0.80           C  
ATOM    758  O   PHE A  48       2.431  32.756   6.692  1.00  0.80           O  
ATOM    759  CB  PHE A  48       3.030  32.344   9.326  1.00  0.80           C  
ATOM    760  CG  PHE A  48       3.034  32.062  10.804  1.00  0.80           C  
ATOM    761  CD1 PHE A  48       4.198  31.635  11.416  1.00  0.80           C  
ATOM    762  CD2 PHE A  48       1.889  32.178  11.572  1.00  0.80           C  
ATOM    763  CE1 PHE A  48       4.237  31.340  12.756  1.00  0.80           C  
ATOM    764  CE2 PHE A  48       1.917  31.880  12.921  1.00  0.80           C  
ATOM    765  CZ  PHE A  48       3.095  31.461  13.514  1.00  0.80           C  
ATOM    766  H   PHE A  48       3.937  29.858   8.638  1.00  0.80           H  
ATOM    767  HA  PHE A  48       1.279  31.210   8.890  1.00  0.80           H  
ATOM    768 1HB  PHE A  48       4.065  32.414   8.984  1.00  0.80           H  
ATOM    769 2HB  PHE A  48       2.549  33.304   9.153  1.00  0.80           H  
ATOM    770  HD1 PHE A  48       5.091  31.531  10.813  1.00  0.80           H  
ATOM    771  HD2 PHE A  48       0.960  32.501  11.101  1.00  0.80           H  
ATOM    772  HE1 PHE A  48       5.167  31.009  13.214  1.00  0.80           H  
ATOM    773  HE2 PHE A  48       1.011  31.973  13.518  1.00  0.80           H  
ATOM    774  HZ  PHE A  48       3.117  31.226  14.577  1.00  0.80           H  
ATOM    775  N   ASP A  49       2.156  30.591   6.201  1.00  0.87           N  
ATOM    776  CA  ASP A  49       2.188  30.873   4.770  1.00  0.87           C  
ATOM    777  C   ASP A  49       1.152  31.932   4.406  1.00  0.87           C  
ATOM    778  O   ASP A  49      -0.024  31.821   4.757  1.00  0.87           O  
ATOM    779  CB  ASP A  49       1.943  29.613   3.936  1.00  0.87           C  
ATOM    780  CG  ASP A  49       2.203  29.857   2.438  1.00  0.87           C  
ATOM    781  OD1 ASP A  49       1.259  30.232   1.736  1.00  0.87           O  
ATOM    782  OD2 ASP A  49       3.328  29.645   1.977  1.00  0.87           O  
ATOM    783  H   ASP A  49       2.063  29.641   6.534  1.00  0.87           H  
ATOM    784  HA  ASP A  49       3.178  31.256   4.522  1.00  0.87           H  
ATOM    785 1HB  ASP A  49       2.592  28.807   4.288  1.00  0.87           H  
ATOM    786 2HB  ASP A  49       0.916  29.282   4.072  1.00  0.87           H  
ATOM    787  N   SER A  50       1.591  32.946   3.660  1.00  0.94           N  
ATOM    788  CA  SER A  50       0.733  34.060   3.264  1.00  0.94           C  
ATOM    789  C   SER A  50      -0.200  33.798   2.076  1.00  0.94           C  
ATOM    790  O   SER A  50      -1.022  34.658   1.753  1.00  0.94           O  
ATOM    791  CB  SER A  50       1.583  35.279   2.960  1.00  0.94           C  
ATOM    792  OG  SER A  50       2.365  35.076   1.818  1.00  0.94           O  
ATOM    793  H   SER A  50       2.565  32.958   3.394  1.00  0.94           H  
ATOM    794  HA  SER A  50       0.105  34.301   4.123  1.00  0.94           H  
ATOM    795 1HB  SER A  50       0.935  36.142   2.811  1.00  0.94           H  
ATOM    796 2HB  SER A  50       2.226  35.496   3.813  1.00  0.94           H  
ATOM    797  HG  SER A  50       1.743  34.861   1.116  1.00  0.94           H  
ATOM    798  N   ILE A  51      -0.050  32.663   1.391  1.00  0.99           N  
ATOM    799  CA  ILE A  51      -0.883  32.393   0.227  1.00  0.99           C  
ATOM    800  C   ILE A  51      -1.951  31.355   0.518  1.00  0.99           C  
ATOM    801  O   ILE A  51      -3.134  31.585   0.271  1.00  0.99           O  
ATOM    802  CB  ILE A  51      -0.048  31.911  -0.964  1.00  0.99           C  
ATOM    803  CG1 ILE A  51       0.922  32.990  -1.366  1.00  0.99           C  
ATOM    804  CG2 ILE A  51      -0.954  31.530  -2.106  1.00  0.99           C  
ATOM    805  CD1 ILE A  51       1.875  32.596  -2.429  1.00  0.99           C  
ATOM    806  H   ILE A  51       0.621  31.947   1.680  1.00  0.99           H  
ATOM    807  HA  ILE A  51      -1.382  33.314  -0.064  1.00  0.99           H  
ATOM    808  HB  ILE A  51       0.541  31.039  -0.665  1.00  0.99           H  
ATOM    809 1HG1 ILE A  51       0.385  33.819  -1.690  1.00  0.99           H  
ATOM    810 2HG1 ILE A  51       1.501  33.272  -0.490  1.00  0.99           H  
ATOM    811 1HG2 ILE A  51      -0.357  31.184  -2.949  1.00  0.99           H  
ATOM    812 2HG2 ILE A  51      -1.631  30.734  -1.797  1.00  0.99           H  
ATOM    813 3HG2 ILE A  51      -1.533  32.400  -2.393  1.00  0.99           H  
ATOM    814 1HD1 ILE A  51       2.533  33.433  -2.642  1.00  0.99           H  
ATOM    815 2HD1 ILE A  51       2.460  31.740  -2.095  1.00  0.99           H  
ATOM    816 3HD1 ILE A  51       1.322  32.336  -3.329  1.00  0.99           H  
ATOM    817  N   MET A  52      -1.537  30.197   1.029  1.00  1.01           N  
ATOM    818  CA  MET A  52      -2.489  29.120   1.296  1.00  1.01           C  
ATOM    819  C   MET A  52      -3.018  29.192   2.723  1.00  1.01           C  
ATOM    820  O   MET A  52      -3.935  28.451   3.098  1.00  1.01           O  
ATOM    821  CB  MET A  52      -1.849  27.758   1.033  1.00  1.01           C  
ATOM    822  CG  MET A  52      -0.754  27.359   2.056  1.00  1.01           C  
ATOM    823  SD  MET A  52       0.039  25.750   1.749  1.00  1.01           S  
ATOM    824  CE  MET A  52       1.220  25.616   3.106  1.00  1.01           C  
ATOM    825  H   MET A  52      -0.539  30.072   1.242  1.00  1.01           H  
ATOM    826  HA  MET A  52      -3.338  29.236   0.623  1.00  1.01           H  
ATOM    827 1HB  MET A  52      -2.612  26.984   1.027  1.00  1.01           H  
ATOM    828 2HB  MET A  52      -1.391  27.772   0.050  1.00  1.01           H  
ATOM    829 1HG  MET A  52       0.009  28.118   2.041  1.00  1.01           H  
ATOM    830 2HG  MET A  52      -1.181  27.342   3.047  1.00  1.01           H  
ATOM    831 1HE  MET A  52       1.765  24.675   3.026  1.00  1.01           H  
ATOM    832 2HE  MET A  52       1.924  26.452   3.058  1.00  1.01           H  
ATOM    833 3HE  MET A  52       0.687  25.648   4.061  1.00  1.01           H  
ATOM    834  N   GLY A  53      -2.464  30.117   3.493  1.00  1.00           N  
ATOM    835  CA  GLY A  53      -2.809  30.292   4.886  1.00  1.00           C  
ATOM    836  C   GLY A  53      -1.993  29.326   5.716  1.00  1.00           C  
ATOM    837  O   GLY A  53      -1.233  28.523   5.179  1.00  1.00           O  
ATOM    838  H   GLY A  53      -1.739  30.707   3.105  1.00  1.00           H  
ATOM    839 1HA  GLY A  53      -2.592  31.317   5.189  1.00  1.00           H  
ATOM    840 2HA  GLY A  53      -3.873  30.115   5.036  1.00  1.00           H  
ATOM    841  N   ARG A  54      -2.141  29.400   7.024  1.00  0.97           N  
ATOM    842  CA  ARG A  54      -1.390  28.525   7.903  1.00  0.97           C  
ATOM    843  C   ARG A  54      -1.652  27.063   7.590  1.00  0.97           C  
ATOM    844  O   ARG A  54      -2.798  26.678   7.360  1.00  0.97           O  
ATOM    845  CB  ARG A  54      -1.781  28.785   9.354  1.00  0.97           C  
ATOM    846  CG  ARG A  54      -3.211  28.441   9.714  1.00  0.97           C  
ATOM    847  CD  ARG A  54      -3.482  28.673  11.167  1.00  0.97           C  
ATOM    848  NE  ARG A  54      -3.476  30.094  11.509  1.00  0.97           N  
ATOM    849  CZ  ARG A  54      -3.526  30.586  12.766  1.00  0.97           C  
ATOM    850  NH1 ARG A  54      -3.587  29.768  13.795  1.00  0.97           N  
ATOM    851  NH2 ARG A  54      -3.515  31.894  12.965  1.00  0.97           N  
ATOM    852  H   ARG A  54      -2.779  30.075   7.417  1.00  0.97           H  
ATOM    853  HA  ARG A  54      -0.327  28.728   7.768  1.00  0.97           H  
ATOM    854 1HB  ARG A  54      -1.154  28.179  10.001  1.00  0.97           H  
ATOM    855 2HB  ARG A  54      -1.598  29.829   9.606  1.00  0.97           H  
ATOM    856 1HG  ARG A  54      -3.890  29.062   9.133  1.00  0.97           H  
ATOM    857 2HG  ARG A  54      -3.396  27.391   9.488  1.00  0.97           H  
ATOM    858 1HD  ARG A  54      -4.457  28.263  11.426  1.00  0.97           H  
ATOM    859 2HD  ARG A  54      -2.711  28.179  11.757  1.00  0.97           H  
ATOM    860  HE  ARG A  54      -3.427  30.757  10.748  1.00  0.97           H  
ATOM    861 1HH1 ARG A  54      -3.595  28.769  13.646  1.00  0.97           H  
ATOM    862 2HH1 ARG A  54      -3.625  30.139  14.733  1.00  0.97           H  
ATOM    863 1HH2 ARG A  54      -3.470  32.525  12.177  1.00  0.97           H  
ATOM    864 2HH2 ARG A  54      -3.554  32.262  13.904  1.00  0.97           H  
ATOM    865  N   LEU A  55      -0.613  26.222   7.666  1.00  0.92           N  
ATOM    866  CA  LEU A  55      -0.810  24.783   7.472  1.00  0.92           C  
ATOM    867  C   LEU A  55      -1.938  24.240   8.357  1.00  0.92           C  
ATOM    868  O   LEU A  55      -2.713  23.378   7.946  1.00  0.92           O  
ATOM    869  CB  LEU A  55       0.463  24.009   7.816  1.00  0.92           C  
ATOM    870  CG  LEU A  55       0.349  22.511   7.632  1.00  0.92           C  
ATOM    871  CD1 LEU A  55       0.121  22.207   6.196  1.00  0.92           C  
ATOM    872  CD2 LEU A  55       1.554  21.852   8.106  1.00  0.92           C  
ATOM    873  H   LEU A  55       0.337  26.578   7.807  1.00  0.92           H  
ATOM    874  HA  LEU A  55      -1.069  24.610   6.428  1.00  0.92           H  
ATOM    875 1HB  LEU A  55       1.268  24.367   7.174  1.00  0.92           H  
ATOM    876 2HB  LEU A  55       0.736  24.208   8.853  1.00  0.92           H  
ATOM    877  HG  LEU A  55      -0.506  22.148   8.195  1.00  0.92           H  
ATOM    878 1HD1 LEU A  55       0.017  21.132   6.065  1.00  0.92           H  
ATOM    879 2HD1 LEU A  55      -0.788  22.705   5.883  1.00  0.92           H  
ATOM    880 3HD1 LEU A  55       0.964  22.570   5.609  1.00  0.92           H  
ATOM    881 1HD2 LEU A  55       1.411  20.794   7.961  1.00  0.92           H  
ATOM    882 2HD2 LEU A  55       2.398  22.186   7.544  1.00  0.92           H  
ATOM    883 3HD2 LEU A  55       1.709  22.075   9.161  1.00  0.92           H  
ATOM    884  N   GLY A  56      -1.965  24.700   9.608  1.00  0.87           N  
ATOM    885  CA  GLY A  56      -2.964  24.297  10.595  1.00  0.87           C  
ATOM    886  C   GLY A  56      -2.513  23.140  11.483  1.00  0.87           C  
ATOM    887  O   GLY A  56      -3.132  22.866  12.511  1.00  0.87           O  
ATOM    888  H   GLY A  56      -1.279  25.392   9.866  1.00  0.87           H  
ATOM    889 1HA  GLY A  56      -3.209  25.156  11.219  1.00  0.87           H  
ATOM    890 2HA  GLY A  56      -3.880  24.018  10.077  1.00  0.87           H  
ATOM    891  N   GLN A  57      -1.436  22.472  11.095  1.00  0.82           N  
ATOM    892  CA  GLN A  57      -0.904  21.364  11.872  1.00  0.82           C  
ATOM    893  C   GLN A  57       0.204  21.886  12.756  1.00  0.82           C  
ATOM    894  O   GLN A  57       0.842  22.885  12.432  1.00  0.82           O  
ATOM    895  CB  GLN A  57      -0.409  20.239  10.968  1.00  0.82           C  
ATOM    896  CG  GLN A  57      -1.518  19.646  10.136  1.00  0.82           C  
ATOM    897  CD  GLN A  57      -1.100  18.477   9.297  1.00  0.82           C  
ATOM    898  OE1 GLN A  57      -0.246  17.683   9.700  1.00  0.82           O  
ATOM    899  NE2 GLN A  57      -1.726  18.353   8.133  1.00  0.82           N  
ATOM    900  H   GLN A  57      -0.984  22.743  10.236  1.00  0.82           H  
ATOM    901  HA  GLN A  57      -1.691  20.969  12.514  1.00  0.82           H  
ATOM    902 1HB  GLN A  57       0.358  20.602  10.318  1.00  0.82           H  
ATOM    903 2HB  GLN A  57       0.030  19.449  11.575  1.00  0.82           H  
ATOM    904 1HG  GLN A  57      -2.315  19.319  10.803  1.00  0.82           H  
ATOM    905 2HG  GLN A  57      -1.894  20.422   9.465  1.00  0.82           H  
ATOM    906 1HE2 GLN A  57      -1.528  17.586   7.527  1.00  0.82           H  
ATOM    907 2HE2 GLN A  57      -2.417  19.030   7.866  1.00  0.82           H  
ATOM    908  N   GLU A  58       0.426  21.251  13.892  1.00  0.78           N  
ATOM    909  CA  GLU A  58       1.542  21.664  14.728  1.00  0.78           C  
ATOM    910  C   GLU A  58       2.856  21.473  13.977  1.00  0.78           C  
ATOM    911  O   GLU A  58       3.087  20.404  13.403  1.00  0.78           O  
ATOM    912  CB  GLU A  58       1.547  20.871  16.035  1.00  0.78           C  
ATOM    913  CG  GLU A  58       2.602  21.301  17.044  1.00  0.78           C  
ATOM    914  CD  GLU A  58       2.508  20.543  18.350  1.00  0.78           C  
ATOM    915  OE1 GLU A  58       1.697  19.652  18.446  1.00  0.78           O  
ATOM    916  OE2 GLU A  58       3.239  20.867  19.254  1.00  0.78           O  
ATOM    917  H   GLU A  58      -0.149  20.466  14.158  1.00  0.78           H  
ATOM    918  HA  GLU A  58       1.432  22.725  14.960  1.00  0.78           H  
ATOM    919 1HB  GLU A  58       0.572  20.959  16.516  1.00  0.78           H  
ATOM    920 2HB  GLU A  58       1.708  19.815  15.816  1.00  0.78           H  
ATOM    921 1HG  GLU A  58       3.593  21.136  16.613  1.00  0.78           H  
ATOM    922 2HG  GLU A  58       2.494  22.368  17.235  1.00  0.78           H  
ATOM    923  N   VAL A  59       3.711  22.499  13.988  1.00  0.76           N  
ATOM    924  CA  VAL A  59       5.019  22.427  13.335  1.00  0.76           C  
ATOM    925  C   VAL A  59       6.139  22.835  14.297  1.00  0.76           C  
ATOM    926  O   VAL A  59       6.047  23.877  14.962  1.00  0.76           O  
ATOM    927  CB  VAL A  59       5.100  23.342  12.087  1.00  0.76           C  
ATOM    928  CG1 VAL A  59       6.486  23.257  11.449  1.00  0.76           C  
ATOM    929  CG2 VAL A  59       4.020  22.995  11.076  1.00  0.76           C  
ATOM    930  H   VAL A  59       3.444  23.346  14.466  1.00  0.76           H  
ATOM    931  HA  VAL A  59       5.182  21.407  13.018  1.00  0.76           H  
ATOM    932  HB  VAL A  59       4.977  24.320  12.403  1.00  0.76           H  
ATOM    933 1HG1 VAL A  59       6.535  23.935  10.597  1.00  0.76           H  
ATOM    934 2HG1 VAL A  59       7.247  23.541  12.166  1.00  0.76           H  
ATOM    935 3HG1 VAL A  59       6.670  22.244  11.120  1.00  0.76           H  
ATOM    936 1HG2 VAL A  59       4.089  23.670  10.224  1.00  0.76           H  
ATOM    937 2HG2 VAL A  59       4.148  21.994  10.751  1.00  0.76           H  
ATOM    938 3HG2 VAL A  59       3.054  23.100  11.528  1.00  0.76           H  
ATOM    939  N   GLU A  60       7.198  22.027  14.348  1.00  0.75           N  
ATOM    940  CA  GLU A  60       8.369  22.315  15.186  1.00  0.75           C  
ATOM    941  C   GLU A  60       9.647  21.869  14.488  1.00  0.75           C  
ATOM    942  O   GLU A  60       9.603  21.107  13.527  1.00  0.75           O  
ATOM    943  CB  GLU A  60       8.260  21.664  16.564  1.00  0.75           C  
ATOM    944  CG  GLU A  60       8.192  20.156  16.562  1.00  0.75           C  
ATOM    945  CD  GLU A  60       8.090  19.549  17.952  1.00  0.75           C  
ATOM    946  OE1 GLU A  60       8.104  20.288  18.909  1.00  0.75           O  
ATOM    947  OE2 GLU A  60       7.999  18.345  18.049  1.00  0.75           O  
ATOM    948  H   GLU A  60       7.168  21.178  13.779  1.00  0.75           H  
ATOM    949  HA  GLU A  60       8.434  23.394  15.329  1.00  0.75           H  
ATOM    950 1HB  GLU A  60       9.116  21.957  17.172  1.00  0.75           H  
ATOM    951 2HB  GLU A  60       7.363  22.032  17.065  1.00  0.75           H  
ATOM    952 1HG  GLU A  60       7.318  19.855  15.980  1.00  0.75           H  
ATOM    953 2HG  GLU A  60       9.084  19.774  16.068  1.00  0.75           H  
ATOM    954  N   TYR A  61      10.798  22.349  14.947  1.00  0.75           N  
ATOM    955  CA  TYR A  61      12.029  22.003  14.241  1.00  0.75           C  
ATOM    956  C   TYR A  61      13.285  21.926  15.078  1.00  0.75           C  
ATOM    957  O   TYR A  61      13.355  22.442  16.197  1.00  0.75           O  
ATOM    958  CB  TYR A  61      12.289  23.064  13.185  1.00  0.75           C  
ATOM    959  CG  TYR A  61      12.583  24.393  13.816  1.00  0.75           C  
ATOM    960  CD1 TYR A  61      13.896  24.773  14.052  1.00  0.75           C  
ATOM    961  CD2 TYR A  61      11.539  25.208  14.216  1.00  0.75           C  
ATOM    962  CE1 TYR A  61      14.162  25.960  14.696  1.00  0.75           C  
ATOM    963  CE2 TYR A  61      11.804  26.396  14.861  1.00  0.75           C  
ATOM    964  CZ  TYR A  61      13.108  26.768  15.110  1.00  0.75           C  
ATOM    965  OH  TYR A  61      13.366  27.939  15.782  1.00  0.75           O  
ATOM    966  H   TYR A  61      10.818  22.959  15.752  1.00  0.75           H  
ATOM    967  HA  TYR A  61      11.896  21.029  13.771  1.00  0.75           H  
ATOM    968 1HB  TYR A  61      13.136  22.774  12.555  1.00  0.75           H  
ATOM    969 2HB  TYR A  61      11.424  23.157  12.560  1.00  0.75           H  
ATOM    970  HD1 TYR A  61      14.716  24.123  13.738  1.00  0.75           H  
ATOM    971  HD2 TYR A  61      10.510  24.904  14.032  1.00  0.75           H  
ATOM    972  HE1 TYR A  61      15.192  26.254  14.892  1.00  0.75           H  
ATOM    973  HE2 TYR A  61      10.984  27.034  15.187  1.00  0.75           H  
ATOM    974  HH  TYR A  61      12.536  28.325  16.074  1.00  0.75           H  
ATOM    975  N   ASP A  62      14.299  21.321  14.473  1.00  0.76           N  
ATOM    976  CA  ASP A  62      15.639  21.307  15.021  1.00  0.76           C  
ATOM    977  C   ASP A  62      16.640  21.440  13.877  1.00  0.76           C  
ATOM    978  O   ASP A  62      16.256  21.686  12.727  1.00  0.76           O  
ATOM    979  CB  ASP A  62      15.875  20.056  15.893  1.00  0.76           C  
ATOM    980  CG  ASP A  62      15.801  18.666  15.192  1.00  0.76           C  
ATOM    981  OD1 ASP A  62      15.983  18.540  13.971  1.00  0.76           O  
ATOM    982  OD2 ASP A  62      15.557  17.722  15.914  1.00  0.76           O  
ATOM    983  H   ASP A  62      14.120  20.869  13.575  1.00  0.76           H  
ATOM    984  HA  ASP A  62      15.759  22.179  15.666  1.00  0.76           H  
ATOM    985 1HB  ASP A  62      16.844  20.139  16.383  1.00  0.76           H  
ATOM    986 2HB  ASP A  62      15.130  20.057  16.693  1.00  0.76           H  
ATOM    987  N   ASP A  63      17.912  21.245  14.179  1.00  0.76           N  
ATOM    988  CA  ASP A  63      18.968  21.397  13.192  1.00  0.76           C  
ATOM    989  C   ASP A  63      18.918  20.394  12.034  1.00  0.76           C  
ATOM    990  O   ASP A  63      19.498  20.653  10.978  1.00  0.76           O  
ATOM    991  CB  ASP A  63      20.319  21.284  13.883  1.00  0.76           C  
ATOM    992  CG  ASP A  63      20.622  22.477  14.784  1.00  0.76           C  
ATOM    993  OD1 ASP A  63      19.911  23.454  14.710  1.00  0.76           O  
ATOM    994  OD2 ASP A  63      21.555  22.396  15.544  1.00  0.76           O  
ATOM    995  H   ASP A  63      18.166  21.015  15.127  1.00  0.76           H  
ATOM    996  HA  ASP A  63      18.882  22.398  12.768  1.00  0.76           H  
ATOM    997 1HB  ASP A  63      20.346  20.368  14.478  1.00  0.76           H  
ATOM    998 2HB  ASP A  63      21.103  21.200  13.130  1.00  0.76           H  
ATOM    999  N   ASP A  64      18.304  19.225  12.258  1.00  0.77           N  
ATOM   1000  CA  ASP A  64      18.269  18.165  11.257  1.00  0.77           C  
ATOM   1001  C   ASP A  64      16.925  18.011  10.543  1.00  0.77           C  
ATOM   1002  O   ASP A  64      16.883  17.535   9.403  1.00  0.77           O  
ATOM   1003  CB  ASP A  64      18.639  16.827  11.894  1.00  0.77           C  
ATOM   1004  CG  ASP A  64      20.069  16.785  12.458  1.00  0.77           C  
ATOM   1005  OD1 ASP A  64      20.986  17.062  11.725  1.00  0.77           O  
ATOM   1006  OD2 ASP A  64      20.225  16.465  13.616  1.00  0.77           O  
ATOM   1007  H   ASP A  64      17.770  19.078  13.120  1.00  0.77           H  
ATOM   1008  HA  ASP A  64      19.017  18.396  10.499  1.00  0.77           H  
ATOM   1009 1HB  ASP A  64      17.937  16.622  12.710  1.00  0.77           H  
ATOM   1010 2HB  ASP A  64      18.525  16.031  11.161  1.00  0.77           H  
ATOM   1011  N   SER A  65      15.832  18.348  11.234  1.00  0.77           N  
ATOM   1012  CA  SER A  65      14.493  18.059  10.729  1.00  0.77           C  
ATOM   1013  C   SER A  65      13.354  19.016  11.105  1.00  0.77           C  
ATOM   1014  O   SER A  65      13.454  19.853  12.009  1.00  0.77           O  
ATOM   1015  CB  SER A  65      14.143  16.667  11.225  1.00  0.77           C  
ATOM   1016  OG  SER A  65      14.097  16.617  12.643  1.00  0.77           O  
ATOM   1017  H   SER A  65      15.936  18.727  12.177  1.00  0.77           H  
ATOM   1018  HA  SER A  65      14.548  18.044   9.642  1.00  0.77           H  
ATOM   1019 1HB  SER A  65      13.182  16.359  10.828  1.00  0.77           H  
ATOM   1020 2HB  SER A  65      14.886  15.963  10.862  1.00  0.77           H  
ATOM   1021  HG  SER A  65      14.776  17.279  12.994  1.00  0.77           H  
ATOM   1022  N   ILE A  66      12.243  18.872  10.379  1.00  0.77           N  
ATOM   1023  CA  ILE A  66      11.013  19.600  10.688  1.00  0.77           C  
ATOM   1024  C   ILE A  66       9.909  18.581  10.957  1.00  0.77           C  
ATOM   1025  O   ILE A  66       9.721  17.639  10.186  1.00  0.77           O  
ATOM   1026  CB  ILE A  66      10.600  20.610   9.582  1.00  0.77           C  
ATOM   1027  CG1 ILE A  66      11.728  21.695   9.401  1.00  0.77           C  
ATOM   1028  CG2 ILE A  66       9.287  21.296   9.966  1.00  0.77           C  
ATOM   1029  CD1 ILE A  66      11.517  22.662   8.227  1.00  0.77           C  
ATOM   1030  H   ILE A  66      12.243  18.179   9.626  1.00  0.77           H  
ATOM   1031  HA  ILE A  66      11.159  20.172  11.601  1.00  0.77           H  
ATOM   1032  HB  ILE A  66      10.476  20.085   8.635  1.00  0.77           H  
ATOM   1033 1HG1 ILE A  66      11.789  22.281  10.312  1.00  0.77           H  
ATOM   1034 2HG1 ILE A  66      12.679  21.192   9.262  1.00  0.77           H  
ATOM   1035 1HG2 ILE A  66       9.001  22.006   9.192  1.00  0.77           H  
ATOM   1036 2HG2 ILE A  66       8.507  20.559  10.083  1.00  0.77           H  
ATOM   1037 3HG2 ILE A  66       9.424  21.829  10.912  1.00  0.77           H  
ATOM   1038 1HD1 ILE A  66      12.343  23.361   8.203  1.00  0.77           H  
ATOM   1039 2HD1 ILE A  66      11.469  22.131   7.284  1.00  0.77           H  
ATOM   1040 3HD1 ILE A  66      10.587  23.209   8.371  1.00  0.77           H  
ATOM   1041  N   THR A  67       9.214  18.744  12.075  1.00  0.78           N  
ATOM   1042  CA  THR A  67       8.153  17.823  12.440  1.00  0.78           C  
ATOM   1043  C   THR A  67       6.817  18.477  12.204  1.00  0.78           C  
ATOM   1044  O   THR A  67       6.598  19.608  12.644  1.00  0.78           O  
ATOM   1045  CB  THR A  67       8.245  17.396  13.913  1.00  0.78           C  
ATOM   1046  OG1 THR A  67       9.493  16.736  14.152  1.00  0.78           O  
ATOM   1047  CG2 THR A  67       7.101  16.449  14.271  1.00  0.78           C  
ATOM   1048  H   THR A  67       9.409  19.545  12.665  1.00  0.78           H  
ATOM   1049  HA  THR A  67       8.229  16.952  11.812  1.00  0.78           H  
ATOM   1050  HB  THR A  67       8.189  18.265  14.529  1.00  0.78           H  
ATOM   1051  HG1 THR A  67       9.531  16.465  15.072  1.00  0.78           H  
ATOM   1052 1HG2 THR A  67       7.181  16.163  15.319  1.00  0.78           H  
ATOM   1053 2HG2 THR A  67       6.149  16.944  14.104  1.00  0.78           H  
ATOM   1054 3HG2 THR A  67       7.162  15.563  13.653  1.00  0.78           H  
ATOM   1055  N   VAL A  68       5.945  17.793  11.465  1.00  0.80           N  
ATOM   1056  CA  VAL A  68       4.641  18.350  11.155  1.00  0.80           C  
ATOM   1057  C   VAL A  68       3.506  17.388  11.457  1.00  0.80           C  
ATOM   1058  O   VAL A  68       3.425  16.304  10.880  1.00  0.80           O  
ATOM   1059  CB  VAL A  68       4.579  18.734   9.688  1.00  0.80           C  
ATOM   1060  CG1 VAL A  68       3.255  19.299   9.423  1.00  0.80           C  
ATOM   1061  CG2 VAL A  68       5.717  19.696   9.378  1.00  0.80           C  
ATOM   1062  H   VAL A  68       6.203  16.858  11.152  1.00  0.80           H  
ATOM   1063  HA  VAL A  68       4.498  19.248  11.752  1.00  0.80           H  
ATOM   1064  HB  VAL A  68       4.679  17.847   9.063  1.00  0.80           H  
ATOM   1065 1HG1 VAL A  68       3.205  19.566   8.406  1.00  0.80           H  
ATOM   1066 2HG1 VAL A  68       2.482  18.562   9.648  1.00  0.80           H  
ATOM   1067 3HG1 VAL A  68       3.099  20.171  10.041  1.00  0.80           H  
ATOM   1068 1HG2 VAL A  68       5.694  19.991   8.362  1.00  0.80           H  
ATOM   1069 2HG2 VAL A  68       5.631  20.562   9.994  1.00  0.80           H  
ATOM   1070 3HG2 VAL A  68       6.664  19.209   9.572  1.00  0.80           H  
ATOM   1071  N   GLY A  69       2.641  17.747  12.399  1.00  0.81           N  
ATOM   1072  CA  GLY A  69       1.519  16.868  12.722  1.00  0.81           C  
ATOM   1073  C   GLY A  69       1.997  15.607  13.444  1.00  0.81           C  
ATOM   1074  O   GLY A  69       1.280  14.611  13.529  1.00  0.81           O  
ATOM   1075  H   GLY A  69       2.743  18.656  12.856  1.00  0.81           H  
ATOM   1076 1HA  GLY A  69       0.809  17.405  13.350  1.00  0.81           H  
ATOM   1077 2HA  GLY A  69       0.995  16.596  11.806  1.00  0.81           H  
ATOM   1078  N   GLY A  70       3.230  15.652  13.939  1.00  0.81           N  
ATOM   1079  CA  GLY A  70       3.886  14.518  14.568  1.00  0.81           C  
ATOM   1080  C   GLY A  70       4.772  13.730  13.586  1.00  0.81           C  
ATOM   1081  O   GLY A  70       5.551  12.875  14.012  1.00  0.81           O  
ATOM   1082  H   GLY A  70       3.739  16.517  13.848  1.00  0.81           H  
ATOM   1083 1HA  GLY A  70       4.494  14.872  15.399  1.00  0.81           H  
ATOM   1084 2HA  GLY A  70       3.133  13.854  14.988  1.00  0.81           H  
ATOM   1085  N   LYS A  71       4.683  14.010  12.279  1.00  0.79           N  
ATOM   1086  CA  LYS A  71       5.513  13.284  11.315  1.00  0.79           C  
ATOM   1087  C   LYS A  71       6.874  13.948  11.238  1.00  0.79           C  
ATOM   1088  O   LYS A  71       6.950  15.164  11.112  1.00  0.79           O  
ATOM   1089  CB  LYS A  71       4.866  13.297   9.927  1.00  0.79           C  
ATOM   1090  CG  LYS A  71       3.465  12.677   9.872  1.00  0.79           C  
ATOM   1091  CD  LYS A  71       3.479  11.160  10.096  1.00  0.79           C  
ATOM   1092  CE  LYS A  71       3.998  10.406   8.870  1.00  0.79           C  
ATOM   1093  NZ  LYS A  71       3.890   8.929   9.037  1.00  0.79           N  
ATOM   1094  H   LYS A  71       4.043  14.724  11.935  1.00  0.79           H  
ATOM   1095  HA  LYS A  71       5.645  12.256  11.652  1.00  0.79           H  
ATOM   1096 1HB  LYS A  71       4.778  14.331   9.584  1.00  0.79           H  
ATOM   1097 2HB  LYS A  71       5.508  12.770   9.218  1.00  0.79           H  
ATOM   1098 1HG  LYS A  71       2.842  13.146  10.641  1.00  0.79           H  
ATOM   1099 2HG  LYS A  71       3.019  12.888   8.899  1.00  0.79           H  
ATOM   1100 1HD  LYS A  71       4.117  10.929  10.951  1.00  0.79           H  
ATOM   1101 2HD  LYS A  71       2.468  10.818  10.319  1.00  0.79           H  
ATOM   1102 1HE  LYS A  71       3.419  10.702   7.996  1.00  0.79           H  
ATOM   1103 2HE  LYS A  71       5.045  10.665   8.702  1.00  0.79           H  
ATOM   1104 1HZ  LYS A  71       4.248   8.479   8.186  1.00  0.79           H  
ATOM   1105 2HZ  LYS A  71       4.435   8.627   9.825  1.00  0.79           H  
ATOM   1106 3HZ  LYS A  71       2.931   8.667   9.170  1.00  0.79           H  
ATOM   1107  N   ARG A  72       7.959  13.182  11.294  1.00  0.75           N  
ATOM   1108  CA  ARG A  72       9.277  13.819  11.215  1.00  0.75           C  
ATOM   1109  C   ARG A  72       9.829  13.756   9.791  1.00  0.75           C  
ATOM   1110  O   ARG A  72       9.926  12.673   9.210  1.00  0.75           O  
ATOM   1111  CB  ARG A  72      10.234  13.163  12.200  1.00  0.75           C  
ATOM   1112  CG  ARG A  72      11.614  13.799  12.329  1.00  0.75           C  
ATOM   1113  CD  ARG A  72      12.406  13.079  13.378  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      13.690  13.705  13.681  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      14.643  13.122  14.451  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      14.438  11.917  14.943  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      15.774  13.746  14.717  1.00  0.75           N  
ATOM   1118  H   ARG A  72       7.877  12.181  11.404  1.00  0.75           H  
ATOM   1119  HA  ARG A  72       9.182  14.867  11.495  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72       9.782  13.174  13.191  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72      10.380  12.120  11.920  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      12.144  13.739  11.377  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72      11.508  14.849  12.623  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72      11.825  13.045  14.298  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72      12.600  12.064  13.039  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      13.864  14.657  13.324  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      13.575  11.430  14.746  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      15.144  11.480  15.518  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72      15.944  14.675  14.353  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72      16.472  13.305  15.293  1.00  0.75           H  
ATOM   1131  N   ILE A  73      10.209  14.913   9.250  1.00  0.72           N  
ATOM   1132  CA  ILE A  73      10.746  15.026   7.895  1.00  0.72           C  
ATOM   1133  C   ILE A  73      12.190  15.522   7.918  1.00  0.72           C  
ATOM   1134  O   ILE A  73      12.492  16.578   8.480  1.00  0.72           O  
ATOM   1135  CB  ILE A  73       9.879  16.008   7.086  1.00  0.72           C  
ATOM   1136  CG1 ILE A  73       8.426  15.526   7.064  1.00  0.72           C  
ATOM   1137  CG2 ILE A  73      10.397  16.163   5.701  1.00  0.72           C  
ATOM   1138  CD1 ILE A  73       7.559  16.190   8.121  1.00  0.72           C  
ATOM   1139  H   ILE A  73      10.078  15.777   9.774  1.00  0.72           H  
ATOM   1140  HA  ILE A  73      10.722  14.046   7.417  1.00  0.72           H  
ATOM   1141  HB  ILE A  73       9.891  16.981   7.583  1.00  0.72           H  
ATOM   1142 1HG1 ILE A  73       8.010  15.713   6.089  1.00  0.72           H  
ATOM   1143 2HG1 ILE A  73       8.412  14.445   7.229  1.00  0.72           H  
ATOM   1144 1HG2 ILE A  73       9.762  16.864   5.178  1.00  0.72           H  
ATOM   1145 2HG2 ILE A  73      11.423  16.535   5.722  1.00  0.72           H  
ATOM   1146 3HG2 ILE A  73      10.368  15.207   5.208  1.00  0.72           H  
ATOM   1147 1HD1 ILE A  73       6.541  15.803   8.065  1.00  0.72           H  
ATOM   1148 2HD1 ILE A  73       7.970  15.986   9.094  1.00  0.72           H  
ATOM   1149 3HD1 ILE A  73       7.553  17.262   7.965  1.00  0.72           H  
ATOM   1150  N   ALA A  74      13.124  14.757   7.362  1.00  0.70           N  
ATOM   1151  CA  ALA A  74      14.509  15.234   7.417  1.00  0.70           C  
ATOM   1152  C   ALA A  74      14.642  16.461   6.533  1.00  0.70           C  
ATOM   1153  O   ALA A  74      14.115  16.438   5.417  1.00  0.70           O  
ATOM   1154  CB  ALA A  74      15.463  14.150   6.985  1.00  0.70           C  
ATOM   1155  H   ALA A  74      12.868  13.900   6.865  1.00  0.70           H  
ATOM   1156  HA  ALA A  74      14.740  15.524   8.440  1.00  0.70           H  
ATOM   1157 1HB  ALA A  74      16.476  14.530   7.050  1.00  0.70           H  
ATOM   1158 2HB  ALA A  74      15.360  13.286   7.637  1.00  0.70           H  
ATOM   1159 3HB  ALA A  74      15.241  13.857   5.961  1.00  0.70           H  
ATOM   1160  N   VAL A  75      15.363  17.501   6.975  1.00  0.70           N  
ATOM   1161  CA  VAL A  75      15.501  18.662   6.099  1.00  0.70           C  
ATOM   1162  C   VAL A  75      16.965  19.058   5.902  1.00  0.70           C  
ATOM   1163  O   VAL A  75      17.674  19.426   6.849  1.00  0.70           O  
ATOM   1164  CB  VAL A  75      14.698  19.863   6.618  1.00  0.70           C  
ATOM   1165  CG1 VAL A  75      14.845  21.021   5.631  1.00  0.70           C  
ATOM   1166  CG2 VAL A  75      13.245  19.469   6.806  1.00  0.70           C  
ATOM   1167  H   VAL A  75      15.808  17.487   7.892  1.00  0.70           H  
ATOM   1168  HA  VAL A  75      15.091  18.404   5.133  1.00  0.70           H  
ATOM   1169  HB  VAL A  75      15.102  20.189   7.566  1.00  0.70           H  
ATOM   1170 1HG1 VAL A  75      14.285  21.879   5.993  1.00  0.70           H  
ATOM   1171 2HG1 VAL A  75      15.898  21.294   5.526  1.00  0.70           H  
ATOM   1172 3HG1 VAL A  75      14.456  20.721   4.659  1.00  0.70           H  
ATOM   1173 1HG2 VAL A  75      12.701  20.297   7.153  1.00  0.70           H  
ATOM   1174 2HG2 VAL A  75      12.826  19.137   5.893  1.00  0.70           H  
ATOM   1175 3HG2 VAL A  75      13.179  18.682   7.524  1.00  0.70           H  
ATOM   1176  N   TYR A  76      17.376  19.044   4.640  1.00  0.71           N  
ATOM   1177  CA  TYR A  76      18.739  19.311   4.213  1.00  0.71           C  
ATOM   1178  C   TYR A  76      18.812  20.632   3.471  1.00  0.71           C  
ATOM   1179  O   TYR A  76      17.771  21.205   3.148  1.00  0.71           O  
ATOM   1180  CB  TYR A  76      19.220  18.161   3.337  1.00  0.71           C  
ATOM   1181  CG  TYR A  76      19.158  16.875   4.076  1.00  0.71           C  
ATOM   1182  CD1 TYR A  76      18.044  16.057   3.924  1.00  0.71           C  
ATOM   1183  CD2 TYR A  76      20.172  16.523   4.940  1.00  0.71           C  
ATOM   1184  CE1 TYR A  76      17.962  14.885   4.629  1.00  0.71           C  
ATOM   1185  CE2 TYR A  76      20.088  15.354   5.654  1.00  0.71           C  
ATOM   1186  CZ  TYR A  76      18.997  14.533   5.509  1.00  0.71           C  
ATOM   1187  OH  TYR A  76      18.939  13.366   6.251  1.00  0.71           O  
ATOM   1188  H   TYR A  76      16.695  18.781   3.933  1.00  0.71           H  
ATOM   1189  HA  TYR A  76      19.376  19.382   5.095  1.00  0.71           H  
ATOM   1190 1HB  TYR A  76      18.590  18.084   2.446  1.00  0.71           H  
ATOM   1191 2HB  TYR A  76      20.244  18.335   3.012  1.00  0.71           H  
ATOM   1192  HD1 TYR A  76      17.237  16.350   3.246  1.00  0.71           H  
ATOM   1193  HD2 TYR A  76      21.035  17.177   5.062  1.00  0.71           H  
ATOM   1194  HE1 TYR A  76      17.092  14.243   4.509  1.00  0.71           H  
ATOM   1195  HE2 TYR A  76      20.888  15.079   6.342  1.00  0.71           H  
ATOM   1196  HH  TYR A  76      18.242  12.780   5.908  1.00  0.71           H  
ATOM   1197  N   ALA A  77      20.039  21.117   3.241  1.00  0.74           N  
ATOM   1198  CA  ALA A  77      20.309  22.393   2.569  1.00  0.74           C  
ATOM   1199  C   ALA A  77      21.502  22.286   1.615  1.00  0.74           C  
ATOM   1200  O   ALA A  77      22.540  22.913   1.836  1.00  0.74           O  
ATOM   1201  CB  ALA A  77      20.575  23.474   3.607  1.00  0.74           C  
ATOM   1202  H   ALA A  77      20.832  20.574   3.547  1.00  0.74           H  
ATOM   1203  HA  ALA A  77      19.438  22.654   1.974  1.00  0.74           H  
ATOM   1204 1HB  ALA A  77      20.756  24.424   3.123  1.00  0.74           H  
ATOM   1205 2HB  ALA A  77      19.700  23.565   4.259  1.00  0.74           H  
ATOM   1206 3HB  ALA A  77      21.447  23.205   4.198  1.00  0.74           H  
ATOM   1207  N   GLU A  78      21.359  21.460   0.581  1.00  0.76           N  
ATOM   1208  CA  GLU A  78      22.434  21.152  -0.361  1.00  0.76           C  
ATOM   1209  C   GLU A  78      22.119  21.511  -1.824  1.00  0.76           C  
ATOM   1210  O   GLU A  78      21.060  21.202  -2.369  1.00  0.76           O  
ATOM   1211  CB  GLU A  78      22.776  19.677  -0.220  1.00  0.76           C  
ATOM   1212  CG  GLU A  78      23.628  19.083  -1.321  1.00  0.76           C  
ATOM   1213  CD  GLU A  78      25.063  19.564  -1.378  1.00  0.76           C  
ATOM   1214  OE1 GLU A  78      25.705  19.646  -0.355  1.00  0.76           O  
ATOM   1215  OE2 GLU A  78      25.517  19.847  -2.477  1.00  0.76           O  
ATOM   1216  H   GLU A  78      20.465  20.992   0.454  1.00  0.76           H  
ATOM   1217  HA  GLU A  78      23.310  21.729  -0.066  1.00  0.76           H  
ATOM   1218 1HB  GLU A  78      23.331  19.539   0.708  1.00  0.76           H  
ATOM   1219 2HB  GLU A  78      21.872  19.116  -0.117  1.00  0.76           H  
ATOM   1220 1HG  GLU A  78      23.630  18.007  -1.168  1.00  0.76           H  
ATOM   1221 2HG  GLU A  78      23.144  19.269  -2.278  1.00  0.76           H  
ATOM   1222  N   ARG A  79      23.049  22.227  -2.450  1.00  0.77           N  
ATOM   1223  CA  ARG A  79      22.897  22.696  -3.828  1.00  0.77           C  
ATOM   1224  C   ARG A  79      22.935  21.622  -4.930  1.00  0.77           C  
ATOM   1225  O   ARG A  79      22.267  21.766  -5.954  1.00  0.77           O  
ATOM   1226  CB  ARG A  79      23.974  23.721  -4.140  1.00  0.77           C  
ATOM   1227  CG  ARG A  79      23.808  25.052  -3.435  1.00  0.77           C  
ATOM   1228  CD  ARG A  79      24.854  26.030  -3.808  1.00  0.77           C  
ATOM   1229  NE  ARG A  79      24.710  27.278  -3.068  1.00  0.77           N  
ATOM   1230  CZ  ARG A  79      23.888  28.288  -3.420  1.00  0.77           C  
ATOM   1231  NH1 ARG A  79      23.146  28.189  -4.501  1.00  0.77           N  
ATOM   1232  NH2 ARG A  79      23.828  29.381  -2.679  1.00  0.77           N  
ATOM   1233  H   ARG A  79      23.903  22.443  -1.951  1.00  0.77           H  
ATOM   1234  HA  ARG A  79      21.931  23.198  -3.890  1.00  0.77           H  
ATOM   1235 1HB  ARG A  79      24.947  23.316  -3.864  1.00  0.77           H  
ATOM   1236 2HB  ARG A  79      23.993  23.911  -5.213  1.00  0.77           H  
ATOM   1237 1HG  ARG A  79      22.848  25.472  -3.700  1.00  0.77           H  
ATOM   1238 2HG  ARG A  79      23.859  24.897  -2.358  1.00  0.77           H  
ATOM   1239 1HD  ARG A  79      25.837  25.614  -3.588  1.00  0.77           H  
ATOM   1240 2HD  ARG A  79      24.783  26.252  -4.872  1.00  0.77           H  
ATOM   1241  HE  ARG A  79      25.263  27.394  -2.230  1.00  0.77           H  
ATOM   1242 1HH1 ARG A  79      23.191  27.355  -5.070  1.00  0.77           H  
ATOM   1243 2HH1 ARG A  79      22.532  28.947  -4.764  1.00  0.77           H  
ATOM   1244 1HH2 ARG A  79      24.399  29.460  -1.848  1.00  0.77           H  
ATOM   1245 2HH2 ARG A  79      23.215  30.138  -2.943  1.00  0.77           H  
ATOM   1246  N   ASP A  80      23.755  20.581  -4.767  1.00  0.77           N  
ATOM   1247  CA  ASP A  80      23.927  19.567  -5.810  1.00  0.77           C  
ATOM   1248  C   ASP A  80      23.191  18.250  -5.520  1.00  0.77           C  
ATOM   1249  O   ASP A  80      23.670  17.479  -4.696  1.00  0.77           O  
ATOM   1250  CB  ASP A  80      25.415  19.283  -6.013  1.00  0.77           C  
ATOM   1251  CG  ASP A  80      25.751  18.247  -7.125  1.00  0.77           C  
ATOM   1252  OD1 ASP A  80      24.912  17.428  -7.490  1.00  0.77           O  
ATOM   1253  OD2 ASP A  80      26.867  18.286  -7.587  1.00  0.77           O  
ATOM   1254  H   ASP A  80      24.294  20.470  -3.901  1.00  0.77           H  
ATOM   1255  HA  ASP A  80      23.583  20.004  -6.739  1.00  0.77           H  
ATOM   1256 1HB  ASP A  80      25.924  20.218  -6.253  1.00  0.77           H  
ATOM   1257 2HB  ASP A  80      25.833  18.930  -5.071  1.00  0.77           H  
ATOM   1258  N   PRO A  81      22.106  17.895  -6.247  1.00  0.75           N  
ATOM   1259  CA  PRO A  81      21.275  16.715  -6.063  1.00  0.75           C  
ATOM   1260  C   PRO A  81      22.045  15.406  -5.895  1.00  0.75           C  
ATOM   1261  O   PRO A  81      21.573  14.487  -5.227  1.00  0.75           O  
ATOM   1262  CB  PRO A  81      20.472  16.680  -7.346  1.00  0.75           C  
ATOM   1263  CG  PRO A  81      20.344  18.084  -7.751  1.00  0.75           C  
ATOM   1264  CD  PRO A  81      21.669  18.720  -7.380  1.00  0.75           C  
ATOM   1265  HA  PRO A  81      20.606  16.893  -5.224  1.00  0.75           H  
ATOM   1266 1HB  PRO A  81      21.019  16.094  -8.076  1.00  0.75           H  
ATOM   1267 2HB  PRO A  81      19.536  16.173  -7.194  1.00  0.75           H  
ATOM   1268 1HG  PRO A  81      20.137  18.117  -8.828  1.00  0.75           H  
ATOM   1269 2HG  PRO A  81      19.481  18.552  -7.248  1.00  0.75           H  
ATOM   1270 1HD  PRO A  81      22.391  18.662  -8.213  1.00  0.75           H  
ATOM   1271 2HD  PRO A  81      21.465  19.736  -7.057  1.00  0.75           H  
ATOM   1272  N   LYS A  82      23.241  15.308  -6.481  1.00  0.72           N  
ATOM   1273  CA  LYS A  82      24.022  14.077  -6.388  1.00  0.72           C  
ATOM   1274  C   LYS A  82      24.433  13.781  -4.946  1.00  0.72           C  
ATOM   1275  O   LYS A  82      24.739  12.640  -4.598  1.00  0.72           O  
ATOM   1276  CB  LYS A  82      25.275  14.160  -7.254  1.00  0.72           C  
ATOM   1277  CG  LYS A  82      25.023  14.145  -8.754  1.00  0.72           C  
ATOM   1278  CD  LYS A  82      26.334  14.195  -9.532  1.00  0.72           C  
ATOM   1279  CE  LYS A  82      26.097  14.192 -11.037  1.00  0.72           C  
ATOM   1280  NZ  LYS A  82      25.469  12.925 -11.487  1.00  0.72           N  
ATOM   1281  H   LYS A  82      23.657  16.104  -6.981  1.00  0.72           H  
ATOM   1282  HA  LYS A  82      23.405  13.251  -6.742  1.00  0.72           H  
ATOM   1283 1HB  LYS A  82      25.810  15.086  -7.019  1.00  0.72           H  
ATOM   1284 2HB  LYS A  82      25.938  13.332  -7.013  1.00  0.72           H  
ATOM   1285 1HG  LYS A  82      24.456  13.254  -9.036  1.00  0.72           H  
ATOM   1286 2HG  LYS A  82      24.442  15.032  -9.008  1.00  0.72           H  
ATOM   1287 1HD  LYS A  82      26.870  15.109  -9.257  1.00  0.72           H  
ATOM   1288 2HD  LYS A  82      26.949  13.338  -9.266  1.00  0.72           H  
ATOM   1289 1HE  LYS A  82      25.443  15.024 -11.298  1.00  0.72           H  
ATOM   1290 2HE  LYS A  82      27.050  14.315 -11.550  1.00  0.72           H  
ATOM   1291 1HZ  LYS A  82      25.310  12.926 -12.482  1.00  0.72           H  
ATOM   1292 2HZ  LYS A  82      26.050  12.126 -11.263  1.00  0.72           H  
ATOM   1293 3HZ  LYS A  82      24.575  12.806 -11.021  1.00  0.72           H  
ATOM   1294  N   ASN A  83      24.450  14.823  -4.112  1.00  0.69           N  
ATOM   1295  CA  ASN A  83      24.845  14.725  -2.719  1.00  0.69           C  
ATOM   1296  C   ASN A  83      23.641  14.537  -1.790  1.00  0.69           C  
ATOM   1297  O   ASN A  83      23.790  14.555  -0.564  1.00  0.69           O  
ATOM   1298  CB  ASN A  83      25.604  15.974  -2.305  1.00  0.69           C  
ATOM   1299  CG  ASN A  83      26.937  16.128  -2.975  1.00  0.69           C  
ATOM   1300  OD1 ASN A  83      27.653  15.146  -3.220  1.00  0.69           O  
ATOM   1301  ND2 ASN A  83      27.299  17.359  -3.271  1.00  0.69           N  
ATOM   1302  H   ASN A  83      24.169  15.738  -4.462  1.00  0.69           H  
ATOM   1303  HA  ASN A  83      25.491  13.855  -2.601  1.00  0.69           H  
ATOM   1304 1HB  ASN A  83      25.008  16.834  -2.578  1.00  0.69           H  
ATOM   1305 2HB  ASN A  83      25.734  15.994  -1.224  1.00  0.69           H  
ATOM   1306 1HD2 ASN A  83      28.174  17.529  -3.719  1.00  0.69           H  
ATOM   1307 2HD2 ASN A  83      26.686  18.153  -3.038  1.00  0.69           H  
ATOM   1308  N   LEU A  84      22.448  14.338  -2.351  1.00  0.67           N  
ATOM   1309  CA  LEU A  84      21.276  14.142  -1.511  1.00  0.67           C  
ATOM   1310  C   LEU A  84      21.023  12.671  -1.368  1.00  0.67           C  
ATOM   1311  O   LEU A  84      20.557  12.015  -2.295  1.00  0.67           O  
ATOM   1312  CB  LEU A  84      20.042  14.776  -2.131  1.00  0.67           C  
ATOM   1313  CG  LEU A  84      20.173  16.207  -2.432  1.00  0.67           C  
ATOM   1314  CD1 LEU A  84      18.915  16.670  -3.087  1.00  0.67           C  
ATOM   1315  CD2 LEU A  84      20.454  16.962  -1.198  1.00  0.67           C  
ATOM   1316  H   LEU A  84      22.337  14.325  -3.365  1.00  0.67           H  
ATOM   1317  HA  LEU A  84      21.457  14.571  -0.528  1.00  0.67           H  
ATOM   1318 1HB  LEU A  84      19.827  14.263  -3.071  1.00  0.67           H  
ATOM   1319 2HB  LEU A  84      19.193  14.638  -1.460  1.00  0.67           H  
ATOM   1320  HG  LEU A  84      20.998  16.348  -3.115  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  84      19.001  17.712  -3.351  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  84      18.745  16.084  -3.989  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  84      18.087  16.536  -2.404  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  84      20.554  18.003  -1.467  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  84      19.638  16.840  -0.488  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  84      21.383  16.605  -0.751  1.00  0.67           H  
ATOM   1327  N   ASP A  85      21.305  12.124  -0.202  1.00  0.65           N  
ATOM   1328  CA  ASP A  85      21.186  10.684  -0.074  1.00  0.65           C  
ATOM   1329  C   ASP A  85      19.733  10.295   0.102  1.00  0.65           C  
ATOM   1330  O   ASP A  85      19.268  10.048   1.217  1.00  0.65           O  
ATOM   1331  CB  ASP A  85      22.047  10.208   1.100  1.00  0.65           C  
ATOM   1332  CG  ASP A  85      22.160   8.680   1.266  1.00  0.65           C  
ATOM   1333  OD1 ASP A  85      21.383   7.935   0.697  1.00  0.65           O  
ATOM   1334  OD2 ASP A  85      23.042   8.271   1.983  1.00  0.65           O  
ATOM   1335  H   ASP A  85      21.658  12.692   0.557  1.00  0.65           H  
ATOM   1336  HA  ASP A  85      21.557  10.218  -0.990  1.00  0.65           H  
ATOM   1337 1HB  ASP A  85      23.055  10.613   0.987  1.00  0.65           H  
ATOM   1338 2HB  ASP A  85      21.642  10.618   2.026  1.00  0.65           H  
ATOM   1339  N   TRP A  86      19.039  10.232  -1.032  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      17.626   9.921  -1.068  1.00  0.63           C  
ATOM   1341  C   TRP A  86      17.441   8.440  -0.770  1.00  0.63           C  
ATOM   1342  O   TRP A  86      16.457   8.035  -0.138  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.010  10.216  -2.438  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      16.868  11.689  -2.891  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      17.458  12.213  -3.993  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      16.116  12.807  -2.287  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      17.104  13.536  -4.142  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      16.298  13.914  -3.119  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      15.321  12.952  -1.149  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      15.700  15.151  -2.859  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      14.735  14.207  -0.896  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      14.919  15.264  -1.729  1.00  0.63           C  
ATOM   1353  H   TRP A  86      19.537  10.472  -1.888  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      17.113  10.505  -0.306  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      17.628   9.723  -3.194  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.047   9.756  -2.503  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      18.089  11.660  -4.680  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      17.377  14.155  -4.905  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      15.164  12.119  -0.475  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      15.841  16.010  -3.519  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      14.116  14.328  -0.021  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      14.439  16.218  -1.493  1.00  0.63           H  
ATOM   1363  N   ALA A  87      18.426   7.624  -1.179  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      18.359   6.183  -0.953  1.00  0.62           C  
ATOM   1365  C   ALA A  87      18.229   5.856   0.530  1.00  0.62           C  
ATOM   1366  O   ALA A  87      17.399   5.033   0.915  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      19.615   5.510  -1.482  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.207   8.012  -1.713  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      17.484   5.796  -1.476  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      19.545   4.437  -1.318  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.737   5.700  -2.533  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      20.482   5.906  -0.943  1.00  0.62           H  
ATOM   1373  N   ALA A  88      18.965   6.576   1.380  1.00  0.61           N  
ATOM   1374  CA  ALA A  88      18.921   6.375   2.830  1.00  0.61           C  
ATOM   1375  C   ALA A  88      17.549   6.633   3.426  1.00  0.61           C  
ATOM   1376  O   ALA A  88      17.249   6.166   4.526  1.00  0.61           O  
ATOM   1377  CB  ALA A  88      19.912   7.273   3.526  1.00  0.61           C  
ATOM   1378  H   ALA A  88      19.655   7.247   1.015  1.00  0.61           H  
ATOM   1379  HA  ALA A  88      19.182   5.337   3.028  1.00  0.61           H  
ATOM   1380 1HB  ALA A  88      19.886   7.088   4.596  1.00  0.61           H  
ATOM   1381 2HB  ALA A  88      20.909   7.067   3.147  1.00  0.61           H  
ATOM   1382 3HB  ALA A  88      19.654   8.315   3.328  1.00  0.61           H  
ATOM   1383  N   HIS A  89      16.735   7.428   2.744  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      15.427   7.780   3.237  1.00  0.61           C  
ATOM   1385  C   HIS A  89      14.366   6.946   2.546  1.00  0.61           C  
ATOM   1386  O   HIS A  89      13.164   7.137   2.768  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      15.183   9.262   2.974  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      16.108  10.150   3.713  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      17.364  10.480   3.239  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      15.979  10.775   4.904  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      17.962  11.261   4.102  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      17.151  11.454   5.129  1.00  0.61           N  
ATOM   1393  H   HIS A  89      16.999   7.768   1.823  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      15.368   7.594   4.308  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      15.325   9.459   1.912  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      14.157   9.525   3.231  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      17.824  10.189   2.374  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      15.175  10.811   5.641  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      18.971  11.626   3.898  1.00  0.61           H  
ATOM   1400  N   ASN A  90      14.817   5.997   1.723  1.00  0.60           N  
ATOM   1401  CA  ASN A  90      13.947   5.138   0.952  1.00  0.60           C  
ATOM   1402  C   ASN A  90      12.941   5.932   0.135  1.00  0.60           C  
ATOM   1403  O   ASN A  90      11.772   5.572   0.077  1.00  0.60           O  
ATOM   1404  CB  ASN A  90      13.270   4.111   1.842  1.00  0.60           C  
ATOM   1405  CG  ASN A  90      14.251   3.108   2.422  1.00  0.60           C  
ATOM   1406  OD1 ASN A  90      15.134   2.606   1.717  1.00  0.60           O  
ATOM   1407  ND2 ASN A  90      14.111   2.806   3.692  1.00  0.60           N  
ATOM   1408  H   ASN A  90      15.816   5.855   1.604  1.00  0.60           H  
ATOM   1409  HA  ASN A  90      14.569   4.594   0.238  1.00  0.60           H  
ATOM   1410 1HB  ASN A  90      12.786   4.601   2.666  1.00  0.60           H  
ATOM   1411 2HB  ASN A  90      12.506   3.580   1.276  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  90      14.737   2.151   4.118  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  90      13.387   3.225   4.234  1.00  0.60           H  
ATOM   1414  N   VAL A  91      13.388   7.013  -0.500  1.00  0.60           N  
ATOM   1415  CA  VAL A  91      12.482   7.792  -1.341  1.00  0.60           C  
ATOM   1416  C   VAL A  91      12.245   7.121  -2.674  1.00  0.60           C  
ATOM   1417  O   VAL A  91      13.190   6.708  -3.341  1.00  0.60           O  
ATOM   1418  CB  VAL A  91      13.022   9.208  -1.569  1.00  0.60           C  
ATOM   1419  CG1 VAL A  91      12.191   9.940  -2.554  1.00  0.60           C  
ATOM   1420  CG2 VAL A  91      12.960   9.940  -0.303  1.00  0.60           C  
ATOM   1421  H   VAL A  91      14.369   7.287  -0.408  1.00  0.60           H  
ATOM   1422  HA  VAL A  91      11.524   7.877  -0.827  1.00  0.60           H  
ATOM   1423  HB  VAL A  91      14.029   9.157  -1.929  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  91      12.577  10.938  -2.673  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  91      12.218   9.428  -3.512  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  91      11.170   9.985  -2.196  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  91      13.319  10.944  -0.433  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  91      11.927   9.965  -0.011  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  91      13.552   9.428   0.443  1.00  0.60           H  
ATOM   1430  N   ASP A  92      10.975   7.008  -3.055  1.00  0.59           N  
ATOM   1431  CA  ASP A  92      10.619   6.410  -4.321  1.00  0.59           C  
ATOM   1432  C   ASP A  92      10.521   7.519  -5.368  1.00  0.59           C  
ATOM   1433  O   ASP A  92      11.080   7.406  -6.467  1.00  0.59           O  
ATOM   1434  CB  ASP A  92       9.249   5.739  -4.188  1.00  0.59           C  
ATOM   1435  CG  ASP A  92       9.156   4.527  -3.191  1.00  0.59           C  
ATOM   1436  OD1 ASP A  92       9.762   3.488  -3.448  1.00  0.59           O  
ATOM   1437  OD2 ASP A  92       8.468   4.663  -2.171  1.00  0.59           O  
ATOM   1438  H   ASP A  92      10.233   7.376  -2.468  1.00  0.59           H  
ATOM   1439  HA  ASP A  92      11.382   5.692  -4.616  1.00  0.59           H  
ATOM   1440 1HB  ASP A  92       8.562   6.499  -3.859  1.00  0.59           H  
ATOM   1441 2HB  ASP A  92       8.921   5.409  -5.167  1.00  0.59           H  
ATOM   1442  N   ILE A  93       9.888   8.630  -4.979  1.00  0.59           N  
ATOM   1443  CA  ILE A  93       9.688   9.757  -5.885  1.00  0.59           C  
ATOM   1444  C   ILE A  93      10.225  11.067  -5.336  1.00  0.59           C  
ATOM   1445  O   ILE A  93      10.000  11.382  -4.171  1.00  0.59           O  
ATOM   1446  CB  ILE A  93       8.194   9.977  -6.243  1.00  0.59           C  
ATOM   1447  CG1 ILE A  93       7.603   8.764  -6.956  1.00  0.59           C  
ATOM   1448  CG2 ILE A  93       8.017  11.223  -7.120  1.00  0.59           C  
ATOM   1449  CD1 ILE A  93       6.109   8.881  -7.207  1.00  0.59           C  
ATOM   1450  H   ILE A  93       9.491   8.669  -4.037  1.00  0.59           H  
ATOM   1451  HA  ILE A  93      10.215   9.541  -6.806  1.00  0.59           H  
ATOM   1452  HB  ILE A  93       7.625  10.112  -5.320  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  93       8.091   8.634  -7.891  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  93       7.777   7.884  -6.350  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  93       6.968  11.354  -7.338  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  93       8.378  12.103  -6.602  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  93       8.572  11.097  -8.054  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  93       5.756   7.985  -7.709  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  93       5.586   9.002  -6.261  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  93       5.908   9.748  -7.838  1.00  0.59           H  
ATOM   1461  N   VAL A  94      10.935  11.816  -6.166  1.00  0.61           N  
ATOM   1462  CA  VAL A  94      11.359  13.152  -5.765  1.00  0.61           C  
ATOM   1463  C   VAL A  94      10.618  14.188  -6.577  1.00  0.61           C  
ATOM   1464  O   VAL A  94      10.517  14.068  -7.799  1.00  0.61           O  
ATOM   1465  CB  VAL A  94      12.868  13.365  -5.913  1.00  0.61           C  
ATOM   1466  CG1 VAL A  94      13.259  14.815  -5.585  1.00  0.61           C  
ATOM   1467  CG2 VAL A  94      13.560  12.467  -4.962  1.00  0.61           C  
ATOM   1468  H   VAL A  94      11.140  11.455  -7.101  1.00  0.61           H  
ATOM   1469  HA  VAL A  94      11.112  13.289  -4.720  1.00  0.61           H  
ATOM   1470  HB  VAL A  94      13.166  13.139  -6.933  1.00  0.61           H  
ATOM   1471 1HG1 VAL A  94      14.335  14.928  -5.683  1.00  0.61           H  
ATOM   1472 2HG1 VAL A  94      12.766  15.501  -6.272  1.00  0.61           H  
ATOM   1473 3HG1 VAL A  94      12.961  15.052  -4.560  1.00  0.61           H  
ATOM   1474 1HG2 VAL A  94      14.627  12.591  -5.068  1.00  0.61           H  
ATOM   1475 2HG2 VAL A  94      13.258  12.727  -3.950  1.00  0.61           H  
ATOM   1476 3HG2 VAL A  94      13.285  11.450  -5.169  1.00  0.61           H  
ATOM   1477  N   ILE A  95      10.069  15.169  -5.881  1.00  0.64           N  
ATOM   1478  CA  ILE A  95       9.360  16.265  -6.503  1.00  0.64           C  
ATOM   1479  C   ILE A  95      10.303  17.441  -6.564  1.00  0.64           C  
ATOM   1480  O   ILE A  95      10.861  17.850  -5.543  1.00  0.64           O  
ATOM   1481  CB  ILE A  95       8.137  16.659  -5.685  1.00  0.64           C  
ATOM   1482  CG1 ILE A  95       7.296  15.481  -5.459  1.00  0.64           C  
ATOM   1483  CG2 ILE A  95       7.358  17.744  -6.356  1.00  0.64           C  
ATOM   1484  CD1 ILE A  95       6.803  14.813  -6.664  1.00  0.64           C  
ATOM   1485  H   ILE A  95      10.168  15.150  -4.869  1.00  0.64           H  
ATOM   1486  HA  ILE A  95       9.063  15.988  -7.514  1.00  0.64           H  
ATOM   1487  HB  ILE A  95       8.460  17.011  -4.709  1.00  0.64           H  
ATOM   1488 1HG1 ILE A  95       7.866  14.772  -4.885  1.00  0.64           H  
ATOM   1489 2HG1 ILE A  95       6.482  15.788  -4.903  1.00  0.64           H  
ATOM   1490 1HG2 ILE A  95       6.502  17.994  -5.731  1.00  0.64           H  
ATOM   1491 2HG2 ILE A  95       7.987  18.626  -6.490  1.00  0.64           H  
ATOM   1492 3HG2 ILE A  95       7.018  17.391  -7.326  1.00  0.64           H  
ATOM   1493 1HD1 ILE A  95       6.188  13.961  -6.375  1.00  0.64           H  
ATOM   1494 2HD1 ILE A  95       6.204  15.509  -7.256  1.00  0.64           H  
ATOM   1495 3HD1 ILE A  95       7.650  14.470  -7.238  1.00  0.64           H  
ATOM   1496  N   GLU A  96      10.511  17.964  -7.750  1.00  0.70           N  
ATOM   1497  CA  GLU A  96      11.442  19.049  -7.907  1.00  0.70           C  
ATOM   1498  C   GLU A  96      10.743  20.398  -8.030  1.00  0.70           C  
ATOM   1499  O   GLU A  96      10.192  20.775  -9.075  1.00  0.70           O  
ATOM   1500  CB  GLU A  96      12.370  18.766  -9.069  1.00  0.70           C  
ATOM   1501  CG  GLU A  96      13.336  19.820  -9.309  1.00  0.70           C  
ATOM   1502  CD  GLU A  96      14.248  20.017  -8.150  1.00  0.70           C  
ATOM   1503  OE1 GLU A  96      15.202  19.278  -7.985  1.00  0.70           O  
ATOM   1504  OE2 GLU A  96      13.961  20.891  -7.370  1.00  0.70           O  
ATOM   1505  H   GLU A  96      10.027  17.582  -8.554  1.00  0.70           H  
ATOM   1506  HA  GLU A  96      12.066  19.088  -7.017  1.00  0.70           H  
ATOM   1507 1HB  GLU A  96      12.920  17.842  -8.878  1.00  0.70           H  
ATOM   1508 2HB  GLU A  96      11.815  18.621  -9.963  1.00  0.70           H  
ATOM   1509 1HG  GLU A  96      13.906  19.529 -10.185  1.00  0.70           H  
ATOM   1510 2HG  GLU A  96      12.817  20.755  -9.533  1.00  0.70           H  
ATOM   1511  N   SER A  97      10.760  21.107  -6.903  1.00  0.76           N  
ATOM   1512  CA  SER A  97      10.122  22.402  -6.709  1.00  0.76           C  
ATOM   1513  C   SER A  97      11.075  23.582  -6.948  1.00  0.76           C  
ATOM   1514  O   SER A  97      10.683  24.740  -6.778  1.00  0.76           O  
ATOM   1515  CB  SER A  97       9.517  22.479  -5.324  1.00  0.76           C  
ATOM   1516  OG  SER A  97       8.490  21.538  -5.170  1.00  0.76           O  
ATOM   1517  H   SER A  97      11.245  20.696  -6.122  1.00  0.76           H  
ATOM   1518  HA  SER A  97       9.307  22.486  -7.414  1.00  0.76           H  
ATOM   1519 1HB  SER A  97      10.290  22.299  -4.576  1.00  0.76           H  
ATOM   1520 2HB  SER A  97       9.123  23.479  -5.154  1.00  0.76           H  
ATOM   1521  HG  SER A  97       7.875  21.705  -5.887  1.00  0.76           H  
ATOM   1522  N   THR A  98      12.330  23.295  -7.314  1.00  0.82           N  
ATOM   1523  CA  THR A  98      13.311  24.342  -7.574  1.00  0.82           C  
ATOM   1524  C   THR A  98      13.423  24.593  -9.088  1.00  0.82           C  
ATOM   1525  O   THR A  98      13.776  23.699  -9.855  1.00  0.82           O  
ATOM   1526  CB  THR A  98      14.681  23.943  -6.982  1.00  0.82           C  
ATOM   1527  OG1 THR A  98      14.576  23.781  -5.557  1.00  0.82           O  
ATOM   1528  CG2 THR A  98      15.734  24.975  -7.303  1.00  0.82           C  
ATOM   1529  H   THR A  98      12.632  22.322  -7.425  1.00  0.82           H  
ATOM   1530  HA  THR A  98      12.980  25.264  -7.096  1.00  0.82           H  
ATOM   1531  HB  THR A  98      14.980  23.008  -7.406  1.00  0.82           H  
ATOM   1532  HG1 THR A  98      14.404  24.642  -5.159  1.00  0.82           H  
ATOM   1533 1HG2 THR A  98      16.691  24.659  -6.889  1.00  0.82           H  
ATOM   1534 2HG2 THR A  98      15.817  25.061  -8.362  1.00  0.82           H  
ATOM   1535 3HG2 THR A  98      15.450  25.935  -6.876  1.00  0.82           H  
ATOM   1536  N   GLY A  99      13.175  25.840  -9.511  1.00  0.87           N  
ATOM   1537  CA  GLY A  99      13.170  26.230 -10.937  1.00  0.87           C  
ATOM   1538  C   GLY A  99      14.477  25.936 -11.679  1.00  0.87           C  
ATOM   1539  O   GLY A  99      14.499  25.787 -12.903  1.00  0.87           O  
ATOM   1540  H   GLY A  99      12.920  26.533  -8.820  1.00  0.87           H  
ATOM   1541 1HA  GLY A  99      12.352  25.711 -11.438  1.00  0.87           H  
ATOM   1542 2HA  GLY A  99      12.949  27.294 -11.010  1.00  0.87           H  
ATOM   1543  N   PHE A 100      15.568  25.880 -10.937  1.00  0.88           N  
ATOM   1544  CA  PHE A 100      16.874  25.578 -11.493  1.00  0.88           C  
ATOM   1545  C   PHE A 100      16.861  24.232 -12.231  1.00  0.88           C  
ATOM   1546  O   PHE A 100      17.414  24.090 -13.323  1.00  0.88           O  
ATOM   1547  CB  PHE A 100      17.937  25.521 -10.399  1.00  0.88           C  
ATOM   1548  CG  PHE A 100      19.320  25.322 -10.941  1.00  0.88           C  
ATOM   1549  CD1 PHE A 100      20.100  26.402 -11.327  1.00  0.88           C  
ATOM   1550  CD2 PHE A 100      19.827  24.069 -11.097  1.00  0.88           C  
ATOM   1551  CE1 PHE A 100      21.370  26.204 -11.840  1.00  0.88           C  
ATOM   1552  CE2 PHE A 100      21.084  23.851 -11.604  1.00  0.88           C  
ATOM   1553  CZ  PHE A 100      21.863  24.922 -11.976  1.00  0.88           C  
ATOM   1554  H   PHE A 100      15.476  26.034  -9.947  1.00  0.88           H  
ATOM   1555  HA  PHE A 100      17.137  26.361 -12.206  1.00  0.88           H  
ATOM   1556 1HB  PHE A 100      17.922  26.439  -9.817  1.00  0.88           H  
ATOM   1557 2HB  PHE A 100      17.722  24.699  -9.728  1.00  0.88           H  
ATOM   1558  HD1 PHE A 100      19.703  27.412 -11.219  1.00  0.88           H  
ATOM   1559  HD2 PHE A 100      19.213  23.247 -10.816  1.00  0.88           H  
ATOM   1560  HE1 PHE A 100      21.979  27.058 -12.137  1.00  0.88           H  
ATOM   1561  HE2 PHE A 100      21.459  22.834 -11.714  1.00  0.88           H  
ATOM   1562  HZ  PHE A 100      22.861  24.760 -12.380  1.00  0.88           H  
ATOM   1563  N   PHE A 101      16.258  23.206 -11.622  1.00  0.86           N  
ATOM   1564  CA  PHE A 101      16.339  21.852 -12.169  1.00  0.86           C  
ATOM   1565  C   PHE A 101      15.208  21.562 -13.144  1.00  0.86           C  
ATOM   1566  O   PHE A 101      14.373  20.678 -12.953  1.00  0.86           O  
ATOM   1567  CB  PHE A 101      16.355  20.865 -11.030  1.00  0.86           C  
ATOM   1568  CG  PHE A 101      17.541  21.056 -10.179  1.00  0.86           C  
ATOM   1569  CD1 PHE A 101      17.435  21.812  -9.036  1.00  0.86           C  
ATOM   1570  CD2 PHE A 101      18.753  20.536 -10.522  1.00  0.86           C  
ATOM   1571  CE1 PHE A 101      18.523  22.052  -8.237  1.00  0.86           C  
ATOM   1572  CE2 PHE A 101      19.862  20.770  -9.738  1.00  0.86           C  
ATOM   1573  CZ  PHE A 101      19.742  21.537  -8.586  1.00  0.86           C  
ATOM   1574  H   PHE A 101      15.701  23.369 -10.784  1.00  0.86           H  
ATOM   1575  HA  PHE A 101      17.282  21.759 -12.710  1.00  0.86           H  
ATOM   1576 1HB  PHE A 101      15.499  21.059 -10.425  1.00  0.86           H  
ATOM   1577 2HB  PHE A 101      16.318  19.836 -11.388  1.00  0.86           H  
ATOM   1578  HD1 PHE A 101      16.465  22.219  -8.783  1.00  0.86           H  
ATOM   1579  HD2 PHE A 101      18.823  19.949 -11.419  1.00  0.86           H  
ATOM   1580  HE1 PHE A 101      18.418  22.653  -7.335  1.00  0.86           H  
ATOM   1581  HE2 PHE A 101      20.830  20.359 -10.019  1.00  0.86           H  
ATOM   1582  HZ  PHE A 101      20.614  21.731  -7.961  1.00  0.86           H  
ATOM   1583  N   THR A 102      15.252  22.304 -14.226  1.00  0.82           N  
ATOM   1584  CA  THR A 102      14.281  22.296 -15.302  1.00  0.82           C  
ATOM   1585  C   THR A 102      14.915  21.849 -16.597  1.00  0.82           C  
ATOM   1586  O   THR A 102      14.717  22.432 -17.664  1.00  0.82           O  
ATOM   1587  CB  THR A 102      13.530  23.628 -15.390  1.00  0.82           C  
ATOM   1588  OG1 THR A 102      14.457  24.727 -15.436  1.00  0.82           O  
ATOM   1589  CG2 THR A 102      12.581  23.756 -14.219  1.00  0.82           C  
ATOM   1590  H   THR A 102      16.023  22.974 -14.258  1.00  0.82           H  
ATOM   1591  HA  THR A 102      13.521  21.554 -15.059  1.00  0.82           H  
ATOM   1592  HB  THR A 102      12.947  23.643 -16.309  1.00  0.82           H  
ATOM   1593  HG1 THR A 102      14.603  25.071 -14.509  1.00  0.82           H  
ATOM   1594 1HG2 THR A 102      12.035  24.693 -14.293  1.00  0.82           H  
ATOM   1595 2HG2 THR A 102      11.883  22.921 -14.241  1.00  0.82           H  
ATOM   1596 3HG2 THR A 102      13.136  23.734 -13.288  1.00  0.82           H  
ATOM   1597  N   ASP A 103      15.723  20.815 -16.446  1.00  0.78           N  
ATOM   1598  CA  ASP A 103      16.422  20.105 -17.497  1.00  0.78           C  
ATOM   1599  C   ASP A 103      16.499  18.676 -17.002  1.00  0.78           C  
ATOM   1600  O   ASP A 103      17.017  18.418 -15.906  1.00  0.78           O  
ATOM   1601  CB  ASP A 103      17.822  20.657 -17.765  1.00  0.78           C  
ATOM   1602  CG  ASP A 103      18.445  20.053 -19.045  1.00  0.78           C  
ATOM   1603  OD1 ASP A 103      18.572  18.833 -19.144  1.00  0.78           O  
ATOM   1604  OD2 ASP A 103      18.767  20.824 -19.921  1.00  0.78           O  
ATOM   1605  H   ASP A 103      15.818  20.468 -15.500  1.00  0.78           H  
ATOM   1606  HA  ASP A 103      15.844  20.131 -18.420  1.00  0.78           H  
ATOM   1607 1HB  ASP A 103      17.767  21.744 -17.884  1.00  0.78           H  
ATOM   1608 2HB  ASP A 103      18.475  20.449 -16.915  1.00  0.78           H  
ATOM   1609  N   ALA A 104      16.007  17.742 -17.804  1.00  0.75           N  
ATOM   1610  CA  ALA A 104      15.968  16.350 -17.418  1.00  0.75           C  
ATOM   1611  C   ALA A 104      17.352  15.819 -17.076  1.00  0.75           C  
ATOM   1612  O   ALA A 104      17.484  14.948 -16.223  1.00  0.75           O  
ATOM   1613  CB  ALA A 104      15.360  15.526 -18.531  1.00  0.75           C  
ATOM   1614  H   ALA A 104      15.632  17.982 -18.722  1.00  0.75           H  
ATOM   1615  HA  ALA A 104      15.339  16.264 -16.537  1.00  0.75           H  
ATOM   1616 1HB  ALA A 104      15.300  14.493 -18.221  1.00  0.75           H  
ATOM   1617 2HB  ALA A 104      14.360  15.888 -18.750  1.00  0.75           H  
ATOM   1618 3HB  ALA A 104      15.976  15.602 -19.427  1.00  0.75           H  
ATOM   1619  N   ASN A 105      18.401  16.343 -17.709  1.00  0.73           N  
ATOM   1620  CA  ASN A 105      19.730  15.810 -17.464  1.00  0.73           C  
ATOM   1621  C   ASN A 105      20.184  16.084 -16.039  1.00  0.73           C  
ATOM   1622  O   ASN A 105      21.010  15.353 -15.491  1.00  0.73           O  
ATOM   1623  CB  ASN A 105      20.706  16.415 -18.439  1.00  0.73           C  
ATOM   1624  CG  ASN A 105      20.508  15.906 -19.841  1.00  0.73           C  
ATOM   1625  OD1 ASN A 105      20.906  14.784 -20.188  1.00  0.73           O  
ATOM   1626  ND2 ASN A 105      19.866  16.714 -20.651  1.00  0.73           N  
ATOM   1627  H   ASN A 105      18.289  17.134 -18.357  1.00  0.73           H  
ATOM   1628  HA  ASN A 105      19.704  14.729 -17.600  1.00  0.73           H  
ATOM   1629 1HB  ASN A 105      20.594  17.501 -18.437  1.00  0.73           H  
ATOM   1630 2HB  ASN A 105      21.723  16.191 -18.121  1.00  0.73           H  
ATOM   1631 1HD2 ASN A 105      19.684  16.448 -21.595  1.00  0.73           H  
ATOM   1632 2HD2 ASN A 105      19.523  17.611 -20.292  1.00  0.73           H  
ATOM   1633  N   ALA A 106      19.667  17.160 -15.440  1.00  0.71           N  
ATOM   1634  CA  ALA A 106      20.034  17.493 -14.080  1.00  0.71           C  
ATOM   1635  C   ALA A 106      19.102  16.767 -13.130  1.00  0.71           C  
ATOM   1636  O   ALA A 106      19.514  16.252 -12.094  1.00  0.71           O  
ATOM   1637  CB  ALA A 106      19.970  18.988 -13.856  1.00  0.71           C  
ATOM   1638  H   ALA A 106      18.961  17.718 -15.915  1.00  0.71           H  
ATOM   1639  HA  ALA A 106      21.051  17.145 -13.899  1.00  0.71           H  
ATOM   1640 1HB  ALA A 106      20.269  19.204 -12.842  1.00  0.71           H  
ATOM   1641 2HB  ALA A 106      20.650  19.485 -14.547  1.00  0.71           H  
ATOM   1642 3HB  ALA A 106      18.949  19.341 -14.032  1.00  0.71           H  
ATOM   1643  N   ALA A 107      17.829  16.681 -13.514  1.00  0.69           N  
ATOM   1644  CA  ALA A 107      16.814  16.031 -12.690  1.00  0.69           C  
ATOM   1645  C   ALA A 107      17.157  14.562 -12.441  1.00  0.69           C  
ATOM   1646  O   ALA A 107      16.959  14.042 -11.340  1.00  0.69           O  
ATOM   1647  CB  ALA A 107      15.476  16.156 -13.359  1.00  0.69           C  
ATOM   1648  H   ALA A 107      17.549  17.115 -14.395  1.00  0.69           H  
ATOM   1649  HA  ALA A 107      16.782  16.542 -11.727  1.00  0.69           H  
ATOM   1650 1HB  ALA A 107      14.708  15.710 -12.760  1.00  0.69           H  
ATOM   1651 2HB  ALA A 107      15.257  17.215 -13.508  1.00  0.69           H  
ATOM   1652 3HB  ALA A 107      15.517  15.651 -14.314  1.00  0.69           H  
ATOM   1653  N   LYS A 108      17.762  13.913 -13.443  1.00  0.67           N  
ATOM   1654  CA  LYS A 108      18.176  12.512 -13.348  1.00  0.67           C  
ATOM   1655  C   LYS A 108      19.185  12.281 -12.227  1.00  0.67           C  
ATOM   1656  O   LYS A 108      19.299  11.164 -11.724  1.00  0.67           O  
ATOM   1657  CB  LYS A 108      18.717  12.014 -14.701  1.00  0.67           C  
ATOM   1658  CG  LYS A 108      17.586  11.842 -15.722  1.00  0.67           C  
ATOM   1659  CD  LYS A 108      17.990  11.460 -17.136  1.00  0.67           C  
ATOM   1660  CE  LYS A 108      16.704  11.472 -18.021  1.00  0.67           C  
ATOM   1661  NZ  LYS A 108      16.952  11.199 -19.481  1.00  0.67           N  
ATOM   1662  H   LYS A 108      17.885  14.395 -14.335  1.00  0.67           H  
ATOM   1663  HA  LYS A 108      17.291  11.921 -13.115  1.00  0.67           H  
ATOM   1664 1HB  LYS A 108      19.429  12.744 -15.101  1.00  0.67           H  
ATOM   1665 2HB  LYS A 108      19.234  11.065 -14.574  1.00  0.67           H  
ATOM   1666 1HG  LYS A 108      16.925  11.059 -15.354  1.00  0.67           H  
ATOM   1667 2HG  LYS A 108      17.028  12.736 -15.775  1.00  0.67           H  
ATOM   1668 1HD  LYS A 108      18.703  12.189 -17.524  1.00  0.67           H  
ATOM   1669 2HD  LYS A 108      18.442  10.471 -17.150  1.00  0.67           H  
ATOM   1670 1HE  LYS A 108      16.001  10.731 -17.640  1.00  0.67           H  
ATOM   1671 2HE  LYS A 108      16.256  12.450 -17.925  1.00  0.67           H  
ATOM   1672 1HZ  LYS A 108      16.027  11.263 -19.990  1.00  0.67           H  
ATOM   1673 2HZ  LYS A 108      17.574  11.894 -19.850  1.00  0.67           H  
ATOM   1674 3HZ  LYS A 108      17.346  10.288 -19.607  1.00  0.67           H  
ATOM   1675  N   ALA A 109      19.883  13.330 -11.785  1.00  0.65           N  
ATOM   1676  CA  ALA A 109      20.853  13.214 -10.704  1.00  0.65           C  
ATOM   1677  C   ALA A 109      20.182  12.695  -9.429  1.00  0.65           C  
ATOM   1678  O   ALA A 109      20.815  12.018  -8.615  1.00  0.65           O  
ATOM   1679  CB  ALA A 109      21.497  14.555 -10.441  1.00  0.65           C  
ATOM   1680  H   ALA A 109      19.730  14.255 -12.185  1.00  0.65           H  
ATOM   1681  HA  ALA A 109      21.618  12.498 -11.005  1.00  0.65           H  
ATOM   1682 1HB  ALA A 109      22.222  14.460  -9.644  1.00  0.65           H  
ATOM   1683 2HB  ALA A 109      21.986  14.912 -11.347  1.00  0.65           H  
ATOM   1684 3HB  ALA A 109      20.725  15.258 -10.149  1.00  0.65           H  
ATOM   1685  N   HIS A 110      18.887  12.975  -9.262  1.00  0.63           N  
ATOM   1686  CA  HIS A 110      18.184  12.537  -8.068  1.00  0.63           C  
ATOM   1687  C   HIS A 110      17.985  11.023  -8.096  1.00  0.63           C  
ATOM   1688  O   HIS A 110      17.840  10.391  -7.043  1.00  0.63           O  
ATOM   1689  CB  HIS A 110      16.809  13.170  -7.982  1.00  0.63           C  
ATOM   1690  CG  HIS A 110      16.726  14.619  -7.684  1.00  0.63           C  
ATOM   1691  ND1 HIS A 110      17.166  15.159  -6.501  1.00  0.63           N  
ATOM   1692  CD2 HIS A 110      16.193  15.640  -8.396  1.00  0.63           C  
ATOM   1693  CE1 HIS A 110      16.907  16.463  -6.499  1.00  0.63           C  
ATOM   1694  NE2 HIS A 110      16.318  16.772  -7.638  1.00  0.63           N  
ATOM   1695  H   HIS A 110      18.373  13.492  -9.980  1.00  0.63           H  
ATOM   1696  HA  HIS A 110      18.757  12.801  -7.180  1.00  0.63           H  
ATOM   1697 1HB  HIS A 110      16.347  13.031  -8.919  1.00  0.63           H  
ATOM   1698 2HB  HIS A 110      16.209  12.635  -7.245  1.00  0.63           H  
ATOM   1699  HD2 HIS A 110      15.735  15.570  -9.383  1.00  0.63           H  
ATOM   1700  HE1 HIS A 110      17.137  17.158  -5.697  1.00  0.63           H  
ATOM   1701  HE2 HIS A 110      15.992  17.712  -7.908  1.00  0.63           H  
ATOM   1702  N   ILE A 111      17.946  10.453  -9.306  1.00  0.61           N  
ATOM   1703  CA  ILE A 111      17.764   9.028  -9.513  1.00  0.61           C  
ATOM   1704  C   ILE A 111      19.088   8.361  -9.207  1.00  0.61           C  
ATOM   1705  O   ILE A 111      19.155   7.371  -8.480  1.00  0.61           O  
ATOM   1706  CB  ILE A 111      17.258   8.715 -10.938  1.00  0.61           C  
ATOM   1707  CG1 ILE A 111      15.875   9.308 -11.083  1.00  0.61           C  
ATOM   1708  CG2 ILE A 111      17.234   7.232 -11.187  1.00  0.61           C  
ATOM   1709  CD1 ILE A 111      15.315   9.298 -12.474  1.00  0.61           C  
ATOM   1710  H   ILE A 111      18.114  11.019 -10.131  1.00  0.61           H  
ATOM   1711  HA  ILE A 111      17.025   8.659  -8.811  1.00  0.61           H  
ATOM   1712  HB  ILE A 111      17.903   9.184 -11.667  1.00  0.61           H  
ATOM   1713 1HG1 ILE A 111      15.189   8.763 -10.426  1.00  0.61           H  
ATOM   1714 2HG1 ILE A 111      15.935  10.331 -10.751  1.00  0.61           H  
ATOM   1715 1HG2 ILE A 111      16.869   7.040 -12.194  1.00  0.61           H  
ATOM   1716 2HG2 ILE A 111      18.240   6.832 -11.081  1.00  0.61           H  
ATOM   1717 3HG2 ILE A 111      16.573   6.753 -10.466  1.00  0.61           H  
ATOM   1718 1HD1 ILE A 111      14.322   9.755 -12.471  1.00  0.61           H  
ATOM   1719 2HD1 ILE A 111      15.968   9.853 -13.140  1.00  0.61           H  
ATOM   1720 3HD1 ILE A 111      15.239   8.270 -12.807  1.00  0.61           H  
ATOM   1721  N   GLU A 112      20.171   8.966  -9.694  1.00  0.61           N  
ATOM   1722  CA  GLU A 112      21.502   8.430  -9.427  1.00  0.61           C  
ATOM   1723  C   GLU A 112      21.751   8.401  -7.907  1.00  0.61           C  
ATOM   1724  O   GLU A 112      22.393   7.488  -7.384  1.00  0.61           O  
ATOM   1725  CB  GLU A 112      22.580   9.277 -10.119  1.00  0.61           C  
ATOM   1726  CG  GLU A 112      22.596   9.189 -11.648  1.00  0.61           C  
ATOM   1727  CD  GLU A 112      23.685  10.042 -12.289  1.00  0.61           C  
ATOM   1728  OE1 GLU A 112      24.352  10.774 -11.580  1.00  0.61           O  
ATOM   1729  OE2 GLU A 112      23.852   9.968 -13.481  1.00  0.61           O  
ATOM   1730  H   GLU A 112      20.049   9.790 -10.285  1.00  0.61           H  
ATOM   1731  HA  GLU A 112      21.554   7.411  -9.806  1.00  0.61           H  
ATOM   1732 1HB  GLU A 112      22.445  10.322  -9.849  1.00  0.61           H  
ATOM   1733 2HB  GLU A 112      23.562   8.974  -9.758  1.00  0.61           H  
ATOM   1734 1HG  GLU A 112      22.737   8.150 -11.943  1.00  0.61           H  
ATOM   1735 2HG  GLU A 112      21.621   9.515 -12.018  1.00  0.61           H  
ATOM   1736  N   ALA A 113      21.190   9.390  -7.202  1.00  0.60           N  
ATOM   1737  CA  ALA A 113      21.295   9.546  -5.756  1.00  0.60           C  
ATOM   1738  C   ALA A 113      20.320   8.654  -4.932  1.00  0.60           C  
ATOM   1739  O   ALA A 113      20.352   8.696  -3.688  1.00  0.60           O  
ATOM   1740  CB  ALA A 113      21.069  10.997  -5.413  1.00  0.60           C  
ATOM   1741  H   ALA A 113      20.712  10.128  -7.718  1.00  0.60           H  
ATOM   1742  HA  ALA A 113      22.311   9.275  -5.472  1.00  0.60           H  
ATOM   1743 1HB  ALA A 113      21.207  11.136  -4.364  1.00  0.60           H  
ATOM   1744 2HB  ALA A 113      21.781  11.618  -5.953  1.00  0.60           H  
ATOM   1745 3HB  ALA A 113      20.068  11.283  -5.692  1.00  0.60           H  
ATOM   1746  N   GLY A 114      19.461   7.859  -5.598  1.00  0.60           N  
ATOM   1747  CA  GLY A 114      18.553   6.969  -4.872  1.00  0.60           C  
ATOM   1748  C   GLY A 114      17.055   6.993  -5.209  1.00  0.60           C  
ATOM   1749  O   GLY A 114      16.334   6.076  -4.813  1.00  0.60           O  
ATOM   1750  H   GLY A 114      19.452   7.834  -6.618  1.00  0.60           H  
ATOM   1751 1HA  GLY A 114      18.916   5.949  -4.994  1.00  0.60           H  
ATOM   1752 2HA  GLY A 114      18.648   7.194  -3.822  1.00  0.60           H  
ATOM   1753  N   ALA A 115      16.564   8.003  -5.920  1.00  0.60           N  
ATOM   1754  CA  ALA A 115      15.136   8.031  -6.253  1.00  0.60           C  
ATOM   1755  C   ALA A 115      14.849   7.045  -7.375  1.00  0.60           C  
ATOM   1756  O   ALA A 115      15.747   6.662  -8.117  1.00  0.60           O  
ATOM   1757  CB  ALA A 115      14.690   9.419  -6.653  1.00  0.60           C  
ATOM   1758  H   ALA A 115      17.164   8.759  -6.249  1.00  0.60           H  
ATOM   1759  HA  ALA A 115      14.572   7.722  -5.370  1.00  0.60           H  
ATOM   1760 1HB  ALA A 115      13.616   9.418  -6.870  1.00  0.60           H  
ATOM   1761 2HB  ALA A 115      14.905  10.086  -5.834  1.00  0.60           H  
ATOM   1762 3HB  ALA A 115      15.233   9.743  -7.535  1.00  0.60           H  
ATOM   1763  N   LYS A 116      13.601   6.630  -7.521  1.00  0.60           N  
ATOM   1764  CA  LYS A 116      13.240   5.784  -8.644  1.00  0.60           C  
ATOM   1765  C   LYS A 116      12.733   6.677  -9.768  1.00  0.60           C  
ATOM   1766  O   LYS A 116      13.053   6.473 -10.944  1.00  0.60           O  
ATOM   1767  CB  LYS A 116      12.159   4.810  -8.197  1.00  0.60           C  
ATOM   1768  CG  LYS A 116      12.642   3.830  -7.164  1.00  0.60           C  
ATOM   1769  CD  LYS A 116      11.521   2.982  -6.618  1.00  0.60           C  
ATOM   1770  CE  LYS A 116      12.046   2.024  -5.562  1.00  0.60           C  
ATOM   1771  NZ  LYS A 116      10.953   1.365  -4.835  1.00  0.60           N  
ATOM   1772  H   LYS A 116      12.865   6.914  -6.883  1.00  0.60           H  
ATOM   1773  HA  LYS A 116      14.118   5.240  -8.991  1.00  0.60           H  
ATOM   1774 1HB  LYS A 116      11.315   5.352  -7.787  1.00  0.60           H  
ATOM   1775 2HB  LYS A 116      11.798   4.249  -9.055  1.00  0.60           H  
ATOM   1776 1HG  LYS A 116      13.402   3.184  -7.602  1.00  0.60           H  
ATOM   1777 2HG  LYS A 116      13.095   4.383  -6.336  1.00  0.60           H  
ATOM   1778 1HD  LYS A 116      10.764   3.625  -6.159  1.00  0.60           H  
ATOM   1779 2HD  LYS A 116      11.054   2.415  -7.421  1.00  0.60           H  
ATOM   1780 1HE  LYS A 116      12.656   1.265  -6.047  1.00  0.60           H  
ATOM   1781 2HE  LYS A 116      12.662   2.575  -4.849  1.00  0.60           H  
ATOM   1782 1HZ  LYS A 116      11.326   0.744  -4.140  1.00  0.60           H  
ATOM   1783 2HZ  LYS A 116      10.408   2.110  -4.367  1.00  0.60           H  
ATOM   1784 3HZ  LYS A 116      10.365   0.853  -5.465  1.00  0.60           H  
ATOM   1785  N   LYS A 117      11.924   7.667  -9.385  1.00  0.60           N  
ATOM   1786  CA  LYS A 117      11.323   8.592 -10.339  1.00  0.60           C  
ATOM   1787  C   LYS A 117      11.456  10.042  -9.883  1.00  0.60           C  
ATOM   1788  O   LYS A 117      11.443  10.321  -8.677  1.00  0.60           O  
ATOM   1789  CB  LYS A 117       9.841   8.255 -10.532  1.00  0.60           C  
ATOM   1790  CG  LYS A 117       9.557   6.867 -11.098  1.00  0.60           C  
ATOM   1791  CD  LYS A 117       9.918   6.814 -12.535  1.00  0.60           C  
ATOM   1792  CE  LYS A 117       9.614   5.472 -13.165  1.00  0.60           C  
ATOM   1793  NZ  LYS A 117      10.785   4.486 -13.097  1.00  0.60           N  
ATOM   1794  H   LYS A 117      11.695   7.749  -8.396  1.00  0.60           H  
ATOM   1795  HA  LYS A 117      11.841   8.492 -11.293  1.00  0.60           H  
ATOM   1796 1HB  LYS A 117       9.353   8.315  -9.590  1.00  0.60           H  
ATOM   1797 2HB  LYS A 117       9.382   8.995 -11.190  1.00  0.60           H  
ATOM   1798 1HG  LYS A 117      10.102   6.104 -10.553  1.00  0.60           H  
ATOM   1799 2HG  LYS A 117       8.492   6.662 -11.009  1.00  0.60           H  
ATOM   1800 1HD  LYS A 117       9.407   7.605 -13.083  1.00  0.60           H  
ATOM   1801 2HD  LYS A 117      10.987   6.989 -12.587  1.00  0.60           H  
ATOM   1802 1HE  LYS A 117       8.771   5.051 -12.639  1.00  0.60           H  
ATOM   1803 2HE  LYS A 117       9.334   5.632 -14.190  1.00  0.60           H  
ATOM   1804 1HZ  LYS A 117      10.517   3.603 -13.510  1.00  0.60           H  
ATOM   1805 2HZ  LYS A 117      11.589   4.867 -13.640  1.00  0.60           H  
ATOM   1806 3HZ  LYS A 117      11.082   4.315 -12.152  1.00  0.60           H  
ATOM   1807  N   VAL A 118      11.547  10.955 -10.849  1.00  0.61           N  
ATOM   1808  CA  VAL A 118      11.569  12.388 -10.538  1.00  0.61           C  
ATOM   1809  C   VAL A 118      10.481  13.138 -11.273  1.00  0.61           C  
ATOM   1810  O   VAL A 118      10.307  12.944 -12.479  1.00  0.61           O  
ATOM   1811  CB  VAL A 118      12.912  13.026 -10.911  1.00  0.61           C  
ATOM   1812  CG1 VAL A 118      12.908  14.537 -10.598  1.00  0.61           C  
ATOM   1813  CG2 VAL A 118      13.987  12.345 -10.189  1.00  0.61           C  
ATOM   1814  H   VAL A 118      11.599  10.629 -11.819  1.00  0.61           H  
ATOM   1815  HA  VAL A 118      11.413  12.512  -9.468  1.00  0.61           H  
ATOM   1816  HB  VAL A 118      13.066  12.916 -11.962  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 118      13.862  14.959 -10.866  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 118      12.124  15.040 -11.159  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 118      12.741  14.684  -9.526  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 118      14.921  12.780 -10.498  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 118      13.848  12.459  -9.116  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 118      13.963  11.305 -10.445  1.00  0.61           H  
ATOM   1823  N   ILE A 119       9.750  13.973 -10.541  1.00  0.63           N  
ATOM   1824  CA  ILE A 119       8.705  14.789 -11.129  1.00  0.63           C  
ATOM   1825  C   ILE A 119       9.088  16.257 -11.045  1.00  0.63           C  
ATOM   1826  O   ILE A 119       9.298  16.775  -9.951  1.00  0.63           O  
ATOM   1827  CB  ILE A 119       7.362  14.593 -10.420  1.00  0.63           C  
ATOM   1828  CG1 ILE A 119       6.943  13.121 -10.483  1.00  0.63           C  
ATOM   1829  CG2 ILE A 119       6.305  15.485 -11.056  1.00  0.63           C  
ATOM   1830  CD1 ILE A 119       5.746  12.799  -9.714  1.00  0.63           C  
ATOM   1831  H   ILE A 119       9.957  14.054  -9.547  1.00  0.63           H  
ATOM   1832  HA  ILE A 119       8.601  14.521 -12.164  1.00  0.63           H  
ATOM   1833  HB  ILE A 119       7.468  14.859  -9.398  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 119       6.749  12.855 -11.466  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 119       7.759  12.506 -10.107  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 119       5.358  15.348 -10.538  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 119       6.612  16.528 -10.983  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 119       6.185  15.224 -12.104  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 119       5.535  11.736  -9.822  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 119       5.900  13.031  -8.672  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 119       4.903  13.381 -10.094  1.00  0.63           H  
ATOM   1842  N   ILE A 120       9.176  16.927 -12.183  1.00  0.66           N  
ATOM   1843  CA  ILE A 120       9.585  18.328 -12.176  1.00  0.66           C  
ATOM   1844  C   ILE A 120       8.319  19.187 -12.120  1.00  0.66           C  
ATOM   1845  O   ILE A 120       7.382  18.979 -12.885  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      10.457  18.693 -13.404  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      11.718  17.803 -13.475  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      10.943  20.138 -13.278  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      12.464  17.949 -14.801  1.00  0.66           C  
ATOM   1850  H   ILE A 120       8.985  16.435 -13.056  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      10.156  18.532 -11.284  1.00  0.66           H  
ATOM   1852  HB  ILE A 120       9.893  18.589 -14.315  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      12.394  18.066 -12.657  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      11.422  16.756 -13.363  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      11.557  20.388 -14.139  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      10.125  20.808 -13.232  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      11.539  20.246 -12.366  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      13.327  17.303 -14.815  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      11.799  17.673 -15.618  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      12.785  18.986 -14.924  1.00  0.66           H  
ATOM   1861  N   SER A 121       8.279  20.167 -11.223  1.00  0.70           N  
ATOM   1862  CA  SER A 121       7.098  21.033 -11.047  1.00  0.70           C  
ATOM   1863  C   SER A 121       7.011  22.190 -12.052  1.00  0.70           C  
ATOM   1864  O   SER A 121       6.334  23.191 -11.812  1.00  0.70           O  
ATOM   1865  CB  SER A 121       7.089  21.613  -9.666  1.00  0.70           C  
ATOM   1866  OG  SER A 121       8.191  22.439  -9.497  1.00  0.70           O  
ATOM   1867  H   SER A 121       9.078  20.312 -10.602  1.00  0.70           H  
ATOM   1868  HA  SER A 121       6.210  20.414 -11.176  1.00  0.70           H  
ATOM   1869 1HB  SER A 121       6.186  22.184  -9.508  1.00  0.70           H  
ATOM   1870 2HB  SER A 121       7.113  20.809  -8.929  1.00  0.70           H  
ATOM   1871  HG  SER A 121       8.979  21.872  -9.661  1.00  0.70           H  
ATOM   1872  N   ALA A 122       7.774  22.086 -13.122  1.00  0.75           N  
ATOM   1873  CA  ALA A 122       7.800  23.053 -14.196  1.00  0.75           C  
ATOM   1874  C   ALA A 122       8.275  22.332 -15.468  1.00  0.75           C  
ATOM   1875  O   ALA A 122       8.983  21.332 -15.356  1.00  0.75           O  
ATOM   1876  CB  ALA A 122       8.721  24.209 -13.830  1.00  0.75           C  
ATOM   1877  H   ALA A 122       8.317  21.246 -13.213  1.00  0.75           H  
ATOM   1878  HA  ALA A 122       6.792  23.418 -14.331  1.00  0.75           H  
ATOM   1879 1HB  ALA A 122       8.745  24.943 -14.627  1.00  0.75           H  
ATOM   1880 2HB  ALA A 122       8.361  24.682 -12.916  1.00  0.75           H  
ATOM   1881 3HB  ALA A 122       9.718  23.828 -13.667  1.00  0.75           H  
ATOM   1882  N   PRO A 123       7.945  22.805 -16.681  1.00  0.81           N  
ATOM   1883  CA  PRO A 123       8.415  22.253 -17.930  1.00  0.81           C  
ATOM   1884  C   PRO A 123       9.923  22.264 -17.956  1.00  0.81           C  
ATOM   1885  O   PRO A 123      10.547  23.201 -17.455  1.00  0.81           O  
ATOM   1886  CB  PRO A 123       7.856  23.228 -18.973  1.00  0.81           C  
ATOM   1887  CG  PRO A 123       6.669  23.825 -18.327  1.00  0.81           C  
ATOM   1888  CD  PRO A 123       7.038  23.929 -16.845  1.00  0.81           C  
ATOM   1889  HA  PRO A 123       8.015  21.234 -18.061  1.00  0.81           H  
ATOM   1890 1HB  PRO A 123       8.627  23.968 -19.240  1.00  0.81           H  
ATOM   1891 2HB  PRO A 123       7.608  22.678 -19.892  1.00  0.81           H  
ATOM   1892 1HG  PRO A 123       6.439  24.798 -18.789  1.00  0.81           H  
ATOM   1893 2HG  PRO A 123       5.816  23.177 -18.513  1.00  0.81           H  
ATOM   1894 1HD  PRO A 123       7.533  24.880 -16.627  1.00  0.81           H  
ATOM   1895 2HD  PRO A 123       6.146  23.779 -16.272  1.00  0.81           H  
ATOM   1896  N   ALA A 124      10.511  21.246 -18.554  1.00  0.86           N  
ATOM   1897  CA  ALA A 124      11.953  21.207 -18.679  1.00  0.86           C  
ATOM   1898  C   ALA A 124      12.350  21.718 -20.058  1.00  0.86           C  
ATOM   1899  O   ALA A 124      11.587  21.585 -21.013  1.00  0.86           O  
ATOM   1900  CB  ALA A 124      12.478  19.802 -18.441  1.00  0.86           C  
ATOM   1901  H   ALA A 124       9.953  20.495 -18.938  1.00  0.86           H  
ATOM   1902  HA  ALA A 124      12.374  21.876 -17.939  1.00  0.86           H  
ATOM   1903 1HB  ALA A 124      13.552  19.793 -18.530  1.00  0.86           H  
ATOM   1904 2HB  ALA A 124      12.193  19.474 -17.447  1.00  0.86           H  
ATOM   1905 3HB  ALA A 124      12.055  19.132 -19.179  1.00  0.86           H  
ATOM   1906  N   SER A 125      13.548  22.290 -20.158  1.00  0.89           N  
ATOM   1907  CA  SER A 125      14.119  22.737 -21.428  1.00  0.89           C  
ATOM   1908  C   SER A 125      14.335  21.544 -22.347  1.00  0.89           C  
ATOM   1909  O   SER A 125      14.143  21.616 -23.559  1.00  0.89           O  
ATOM   1910  CB  SER A 125      15.441  23.420 -21.173  1.00  0.89           C  
ATOM   1911  OG  SER A 125      15.260  24.589 -20.425  1.00  0.89           O  
ATOM   1912  H   SER A 125      14.089  22.405 -19.309  1.00  0.89           H  
ATOM   1913  HA  SER A 125      13.426  23.432 -21.903  1.00  0.89           H  
ATOM   1914 1HB  SER A 125      16.110  22.737 -20.636  1.00  0.89           H  
ATOM   1915 2HB  SER A 125      15.912  23.658 -22.124  1.00  0.89           H  
ATOM   1916  HG  SER A 125      15.015  24.290 -19.534  1.00  0.89           H  
ATOM   1917  N   ASN A 126      14.766  20.458 -21.726  1.00  0.90           N  
ATOM   1918  CA  ASN A 126      15.031  19.172 -22.344  1.00  0.90           C  
ATOM   1919  C   ASN A 126      14.259  18.122 -21.563  1.00  0.90           C  
ATOM   1920  O   ASN A 126      14.698  17.675 -20.499  1.00  0.90           O  
ATOM   1921  CB  ASN A 126      16.519  18.849 -22.386  1.00  0.90           C  
ATOM   1922  CG  ASN A 126      17.317  19.774 -23.304  1.00  0.90           C  
ATOM   1923  OD1 ASN A 126      17.120  19.744 -24.526  1.00  0.90           O  
ATOM   1924  ND2 ASN A 126      18.208  20.566 -22.758  1.00  0.90           N  
ATOM   1925  H   ASN A 126      14.896  20.536 -20.733  1.00  0.90           H  
ATOM   1926  HA  ASN A 126      14.635  19.174 -23.362  1.00  0.90           H  
ATOM   1927 1HB  ASN A 126      16.933  18.921 -21.376  1.00  0.90           H  
ATOM   1928 2HB  ASN A 126      16.656  17.821 -22.717  1.00  0.90           H  
ATOM   1929 1HD2 ASN A 126      18.752  21.175 -23.330  1.00  0.90           H  
ATOM   1930 2HD2 ASN A 126      18.369  20.560 -21.748  1.00  0.90           H  
ATOM   1931  N   GLU A 127      13.051  17.829 -22.018  1.00  0.87           N  
ATOM   1932  CA  GLU A 127      12.165  16.921 -21.306  1.00  0.87           C  
ATOM   1933  C   GLU A 127      12.201  15.507 -21.851  1.00  0.87           C  
ATOM   1934  O   GLU A 127      12.444  15.299 -23.039  1.00  0.87           O  
ATOM   1935  CB  GLU A 127      10.719  17.421 -21.395  1.00  0.87           C  
ATOM   1936  CG  GLU A 127       9.998  17.165 -22.759  1.00  0.87           C  
ATOM   1937  CD  GLU A 127      10.371  18.147 -23.875  1.00  0.87           C  
ATOM   1938  OE1 GLU A 127      11.244  18.945 -23.664  1.00  0.87           O  
ATOM   1939  OE2 GLU A 127       9.778  18.079 -24.932  1.00  0.87           O  
ATOM   1940  H   GLU A 127      12.742  18.246 -22.887  1.00  0.87           H  
ATOM   1941  HA  GLU A 127      12.468  16.888 -20.260  1.00  0.87           H  
ATOM   1942 1HB  GLU A 127      10.121  16.950 -20.612  1.00  0.87           H  
ATOM   1943 2HB  GLU A 127      10.698  18.498 -21.213  1.00  0.87           H  
ATOM   1944 1HG  GLU A 127      10.230  16.153 -23.091  1.00  0.87           H  
ATOM   1945 2HG  GLU A 127       8.920  17.214 -22.589  1.00  0.87           H  
ATOM   1946  N   ASP A 128      11.863  14.549 -20.996  1.00  0.83           N  
ATOM   1947  CA  ASP A 128      11.615  13.183 -21.435  1.00  0.83           C  
ATOM   1948  C   ASP A 128      10.121  13.076 -21.790  1.00  0.83           C  
ATOM   1949  O   ASP A 128       9.717  12.280 -22.640  1.00  0.83           O  
ATOM   1950  CB  ASP A 128      12.004  12.172 -20.349  1.00  0.83           C  
ATOM   1951  CG  ASP A 128      13.551  12.102 -19.999  1.00  0.83           C  
ATOM   1952  OD1 ASP A 128      14.343  11.616 -20.792  1.00  0.83           O  
ATOM   1953  OD2 ASP A 128      13.930  12.568 -18.962  1.00  0.83           O  
ATOM   1954  H   ASP A 128      11.741  14.783 -20.022  1.00  0.83           H  
ATOM   1955  HA  ASP A 128      12.200  12.982 -22.333  1.00  0.83           H  
ATOM   1956 1HB  ASP A 128      11.464  12.413 -19.434  1.00  0.83           H  
ATOM   1957 2HB  ASP A 128      11.676  11.174 -20.648  1.00  0.83           H  
ATOM   1958  N   ALA A 129       9.305  13.868 -21.080  1.00  0.78           N  
ATOM   1959  CA  ALA A 129       7.850  13.939 -21.255  1.00  0.78           C  
ATOM   1960  C   ALA A 129       7.262  15.134 -20.482  1.00  0.78           C  
ATOM   1961  O   ALA A 129       7.826  15.531 -19.451  1.00  0.78           O  
ATOM   1962  CB  ALA A 129       7.196  12.654 -20.795  1.00  0.78           C  
ATOM   1963  H   ALA A 129       9.729  14.481 -20.406  1.00  0.78           H  
ATOM   1964  HA  ALA A 129       7.645  14.086 -22.316  1.00  0.78           H  
ATOM   1965 1HB  ALA A 129       6.136  12.736 -20.980  1.00  0.78           H  
ATOM   1966 2HB  ALA A 129       7.592  11.827 -21.362  1.00  0.78           H  
ATOM   1967 3HB  ALA A 129       7.389  12.494 -19.733  1.00  0.78           H  
ATOM   1968  N   THR A 130       6.111  15.665 -20.939  1.00  0.73           N  
ATOM   1969  CA  THR A 130       5.393  16.723 -20.199  1.00  0.73           C  
ATOM   1970  C   THR A 130       3.895  16.435 -20.028  1.00  0.73           C  
ATOM   1971  O   THR A 130       3.198  16.167 -21.011  1.00  0.73           O  
ATOM   1972  CB  THR A 130       5.578  18.090 -20.872  1.00  0.73           C  
ATOM   1973  OG1 THR A 130       6.966  18.399 -20.908  1.00  0.73           O  
ATOM   1974  CG2 THR A 130       4.848  19.178 -20.090  1.00  0.73           C  
ATOM   1975  H   THR A 130       5.713  15.317 -21.799  1.00  0.73           H  
ATOM   1976  HA  THR A 130       5.826  16.791 -19.209  1.00  0.73           H  
ATOM   1977  HB  THR A 130       5.190  18.055 -21.892  1.00  0.73           H  
ATOM   1978  HG1 THR A 130       7.328  18.338 -19.998  1.00  0.73           H  
ATOM   1979 1HG2 THR A 130       4.999  20.141 -20.574  1.00  0.73           H  
ATOM   1980 2HG2 THR A 130       3.788  18.950 -20.061  1.00  0.73           H  
ATOM   1981 3HG2 THR A 130       5.246  19.213 -19.072  1.00  0.73           H  
ATOM   1982  N   PHE A 131       3.405  16.531 -18.784  1.00  0.69           N  
ATOM   1983  CA  PHE A 131       1.998  16.248 -18.484  1.00  0.69           C  
ATOM   1984  C   PHE A 131       1.197  17.330 -17.761  1.00  0.69           C  
ATOM   1985  O   PHE A 131       1.707  18.088 -16.930  1.00  0.69           O  
ATOM   1986  CB  PHE A 131       1.913  14.956 -17.671  1.00  0.69           C  
ATOM   1987  CG  PHE A 131       2.341  13.757 -18.417  1.00  0.69           C  
ATOM   1988  CD1 PHE A 131       3.652  13.450 -18.501  1.00  0.69           C  
ATOM   1989  CD2 PHE A 131       1.437  12.906 -18.988  1.00  0.69           C  
ATOM   1990  CE1 PHE A 131       4.081  12.329 -19.139  1.00  0.69           C  
ATOM   1991  CE2 PHE A 131       1.865  11.786 -19.643  1.00  0.69           C  
ATOM   1992  CZ  PHE A 131       3.194  11.499 -19.720  1.00  0.69           C  
ATOM   1993  H   PHE A 131       4.059  16.756 -18.029  1.00  0.69           H  
ATOM   1994  HA  PHE A 131       1.500  16.078 -19.427  1.00  0.69           H  
ATOM   1995 1HB  PHE A 131       2.541  15.046 -16.784  1.00  0.69           H  
ATOM   1996 2HB  PHE A 131       0.894  14.799 -17.337  1.00  0.69           H  
ATOM   1997  HD1 PHE A 131       4.363  14.125 -18.035  1.00  0.69           H  
ATOM   1998  HD2 PHE A 131       0.375  13.127 -18.920  1.00  0.69           H  
ATOM   1999  HE1 PHE A 131       5.126  12.100 -19.171  1.00  0.69           H  
ATOM   2000  HE2 PHE A 131       1.152  11.118 -20.091  1.00  0.69           H  
ATOM   2001  HZ  PHE A 131       3.535  10.604 -20.238  1.00  0.69           H  
ATOM   2002  N   VAL A 132      -0.103  17.335 -18.061  1.00  0.67           N  
ATOM   2003  CA  VAL A 132      -1.095  18.192 -17.391  1.00  0.67           C  
ATOM   2004  C   VAL A 132      -2.155  17.346 -16.720  1.00  0.67           C  
ATOM   2005  O   VAL A 132      -3.226  17.836 -16.342  1.00  0.67           O  
ATOM   2006  CB  VAL A 132      -1.836  19.077 -18.377  1.00  0.67           C  
ATOM   2007  CG1 VAL A 132      -0.951  20.009 -19.038  1.00  0.67           C  
ATOM   2008  CG2 VAL A 132      -2.463  18.240 -19.342  1.00  0.67           C  
ATOM   2009  H   VAL A 132      -0.418  16.697 -18.795  1.00  0.67           H  
ATOM   2010  HA  VAL A 132      -0.592  18.803 -16.643  1.00  0.67           H  
ATOM   2011  HB  VAL A 132      -2.593  19.654 -17.847  1.00  0.67           H  
ATOM   2012 1HG1 VAL A 132      -1.506  20.612 -19.741  1.00  0.67           H  
ATOM   2013 2HG1 VAL A 132      -0.516  20.635 -18.317  1.00  0.67           H  
ATOM   2014 3HG1 VAL A 132      -0.198  19.446 -19.544  1.00  0.67           H  
ATOM   2015 1HG2 VAL A 132      -3.009  18.874 -20.030  1.00  0.67           H  
ATOM   2016 2HG2 VAL A 132      -1.707  17.676 -19.872  1.00  0.67           H  
ATOM   2017 3HG2 VAL A 132      -3.132  17.569 -18.838  1.00  0.67           H  
ATOM   2018  N   TYR A 133      -1.882  16.054 -16.638  1.00  0.66           N  
ATOM   2019  CA  TYR A 133      -2.780  15.062 -16.064  1.00  0.66           C  
ATOM   2020  C   TYR A 133      -4.117  14.918 -16.823  1.00  0.66           C  
ATOM   2021  O   TYR A 133      -4.342  13.940 -17.549  1.00  0.66           O  
ATOM   2022  CB  TYR A 133      -3.027  15.372 -14.568  1.00  0.66           C  
ATOM   2023  CG  TYR A 133      -3.949  14.392 -13.870  1.00  0.66           C  
ATOM   2024  CD1 TYR A 133      -3.492  13.129 -13.471  1.00  0.66           C  
ATOM   2025  CD2 TYR A 133      -5.258  14.766 -13.621  1.00  0.66           C  
ATOM   2026  CE1 TYR A 133      -4.369  12.256 -12.836  1.00  0.66           C  
ATOM   2027  CE2 TYR A 133      -6.122  13.910 -12.999  1.00  0.66           C  
ATOM   2028  CZ  TYR A 133      -5.703  12.661 -12.603  1.00  0.66           C  
ATOM   2029  OH  TYR A 133      -6.603  11.810 -11.972  1.00  0.66           O  
ATOM   2030  H   TYR A 133      -0.984  15.752 -16.979  1.00  0.66           H  
ATOM   2031  HA  TYR A 133      -2.272  14.103 -16.116  1.00  0.66           H  
ATOM   2032 1HB  TYR A 133      -2.070  15.365 -14.039  1.00  0.66           H  
ATOM   2033 2HB  TYR A 133      -3.449  16.357 -14.442  1.00  0.66           H  
ATOM   2034  HD1 TYR A 133      -2.459  12.831 -13.659  1.00  0.66           H  
ATOM   2035  HD2 TYR A 133      -5.606  15.750 -13.924  1.00  0.66           H  
ATOM   2036  HE1 TYR A 133      -4.025  11.269 -12.523  1.00  0.66           H  
ATOM   2037  HE2 TYR A 133      -7.151  14.222 -12.814  1.00  0.66           H  
ATOM   2038  HH  TYR A 133      -7.497  12.247 -11.909  1.00  0.66           H  
ATOM   2039  N   GLY A 134      -4.989  15.916 -16.710  1.00  0.67           N  
ATOM   2040  CA  GLY A 134      -6.331  15.852 -17.292  1.00  0.67           C  
ATOM   2041  C   GLY A 134      -6.365  15.572 -18.796  1.00  0.67           C  
ATOM   2042  O   GLY A 134      -7.265  14.887 -19.275  1.00  0.67           O  
ATOM   2043  H   GLY A 134      -4.697  16.732 -16.182  1.00  0.67           H  
ATOM   2044 1HA  GLY A 134      -6.906  15.086 -16.770  1.00  0.67           H  
ATOM   2045 2HA  GLY A 134      -6.838  16.797 -17.099  1.00  0.67           H  
ATOM   2046  N   VAL A 135      -5.393  16.085 -19.540  1.00  0.69           N  
ATOM   2047  CA  VAL A 135      -5.352  15.869 -20.983  1.00  0.69           C  
ATOM   2048  C   VAL A 135      -4.616  14.598 -21.394  1.00  0.69           C  
ATOM   2049  O   VAL A 135      -5.064  13.885 -22.294  1.00  0.69           O  
ATOM   2050  CB  VAL A 135      -4.651  17.021 -21.724  1.00  0.69           C  
ATOM   2051  CG1 VAL A 135      -4.533  16.680 -23.160  1.00  0.69           C  
ATOM   2052  CG2 VAL A 135      -5.413  18.356 -21.558  1.00  0.69           C  
ATOM   2053  H   VAL A 135      -4.682  16.634 -19.086  1.00  0.69           H  
ATOM   2054  HA  VAL A 135      -6.378  15.800 -21.345  1.00  0.69           H  
ATOM   2055  HB  VAL A 135      -3.656  17.096 -21.361  1.00  0.69           H  
ATOM   2056 1HG1 VAL A 135      -3.994  17.461 -23.639  1.00  0.69           H  
ATOM   2057 2HG1 VAL A 135      -3.984  15.750 -23.275  1.00  0.69           H  
ATOM   2058 3HG1 VAL A 135      -5.521  16.576 -23.602  1.00  0.69           H  
ATOM   2059 1HG2 VAL A 135      -4.887  19.141 -22.097  1.00  0.69           H  
ATOM   2060 2HG2 VAL A 135      -6.410  18.254 -21.968  1.00  0.69           H  
ATOM   2061 3HG2 VAL A 135      -5.476  18.620 -20.503  1.00  0.69           H  
ATOM   2062  N   ASN A 136      -3.440  14.360 -20.805  1.00  0.71           N  
ATOM   2063  CA  ASN A 136      -2.590  13.277 -21.285  1.00  0.71           C  
ATOM   2064  C   ASN A 136      -2.058  12.221 -20.290  1.00  0.71           C  
ATOM   2065  O   ASN A 136      -1.159  11.455 -20.653  1.00  0.71           O  
ATOM   2066  CB  ASN A 136      -1.435  13.919 -22.058  1.00  0.71           C  
ATOM   2067  CG  ASN A 136      -0.537  14.837 -21.229  1.00  0.71           C  
ATOM   2068  OD1 ASN A 136      -0.906  15.308 -20.126  1.00  0.71           O  
ATOM   2069  ND2 ASN A 136       0.636  15.079 -21.778  1.00  0.71           N  
ATOM   2070  H   ASN A 136      -3.139  14.944 -20.043  1.00  0.71           H  
ATOM   2071  HA  ASN A 136      -3.178  12.713 -22.010  1.00  0.71           H  
ATOM   2072 1HB  ASN A 136      -0.813  13.130 -22.486  1.00  0.71           H  
ATOM   2073 2HB  ASN A 136      -1.838  14.495 -22.893  1.00  0.71           H  
ATOM   2074 1HD2 ASN A 136       1.349  15.649 -21.333  1.00  0.71           H  
ATOM   2075 2HD2 ASN A 136       0.860  14.668 -22.662  1.00  0.71           H  
ATOM   2076  N   HIS A 137      -2.655  12.058 -19.096  1.00  0.73           N  
ATOM   2077  CA  HIS A 137      -2.147  11.048 -18.144  1.00  0.73           C  
ATOM   2078  C   HIS A 137      -2.120   9.617 -18.687  1.00  0.73           C  
ATOM   2079  O   HIS A 137      -1.285   8.795 -18.287  1.00  0.73           O  
ATOM   2080  CB  HIS A 137      -2.988  11.036 -16.864  1.00  0.73           C  
ATOM   2081  CG  HIS A 137      -4.398  10.613 -17.004  1.00  0.73           C  
ATOM   2082  ND1 HIS A 137      -5.375  11.451 -17.469  1.00  0.73           N  
ATOM   2083  CD2 HIS A 137      -5.008   9.443 -16.710  1.00  0.73           C  
ATOM   2084  CE1 HIS A 137      -6.535  10.822 -17.464  1.00  0.73           C  
ATOM   2085  NE2 HIS A 137      -6.343   9.593 -17.005  1.00  0.73           N  
ATOM   2086  H   HIS A 137      -3.408  12.675 -18.788  1.00  0.73           H  
ATOM   2087  HA  HIS A 137      -1.126  11.308 -17.869  1.00  0.73           H  
ATOM   2088 1HB  HIS A 137      -2.559  10.340 -16.182  1.00  0.73           H  
ATOM   2089 2HB  HIS A 137      -2.969  11.998 -16.395  1.00  0.73           H  
ATOM   2090  HD1 HIS A 137      -5.234  12.423 -17.741  1.00  0.73           H  
ATOM   2091  HD2 HIS A 137      -4.638   8.498 -16.311  1.00  0.73           H  
ATOM   2092  HE1 HIS A 137      -7.438  11.330 -17.805  1.00  0.73           H  
ATOM   2093  N   GLU A 138      -2.984   9.344 -19.655  1.00  0.77           N  
ATOM   2094  CA  GLU A 138      -3.110   8.036 -20.275  1.00  0.77           C  
ATOM   2095  C   GLU A 138      -1.817   7.603 -20.968  1.00  0.77           C  
ATOM   2096  O   GLU A 138      -1.559   6.409 -21.121  1.00  0.77           O  
ATOM   2097  CB  GLU A 138      -4.252   8.050 -21.295  1.00  0.77           C  
ATOM   2098  CG  GLU A 138      -5.649   8.187 -20.686  1.00  0.77           C  
ATOM   2099  CD  GLU A 138      -6.754   8.220 -21.729  1.00  0.77           C  
ATOM   2100  OE1 GLU A 138      -6.442   8.280 -22.895  1.00  0.77           O  
ATOM   2101  OE2 GLU A 138      -7.904   8.182 -21.357  1.00  0.77           O  
ATOM   2102  H   GLU A 138      -3.612  10.081 -19.942  1.00  0.77           H  
ATOM   2103  HA  GLU A 138      -3.344   7.310 -19.497  1.00  0.77           H  
ATOM   2104 1HB  GLU A 138      -4.105   8.882 -21.986  1.00  0.77           H  
ATOM   2105 2HB  GLU A 138      -4.227   7.131 -21.880  1.00  0.77           H  
ATOM   2106 1HG  GLU A 138      -5.824   7.352 -20.009  1.00  0.77           H  
ATOM   2107 2HG  GLU A 138      -5.682   9.106 -20.098  1.00  0.77           H  
ATOM   2108  N   SER A 139      -1.025   8.577 -21.419  1.00  0.80           N  
ATOM   2109  CA  SER A 139       0.205   8.310 -22.145  1.00  0.80           C  
ATOM   2110  C   SER A 139       1.428   8.039 -21.257  1.00  0.80           C  
ATOM   2111  O   SER A 139       2.505   7.750 -21.778  1.00  0.80           O  
ATOM   2112  CB  SER A 139       0.487   9.447 -23.118  1.00  0.80           C  
ATOM   2113  OG  SER A 139       0.752  10.650 -22.457  1.00  0.80           O  
ATOM   2114  H   SER A 139      -1.266   9.548 -21.225  1.00  0.80           H  
ATOM   2115  HA  SER A 139       0.039   7.414 -22.743  1.00  0.80           H  
ATOM   2116 1HB  SER A 139       1.334   9.184 -23.748  1.00  0.80           H  
ATOM   2117 2HB  SER A 139      -0.375   9.577 -23.769  1.00  0.80           H  
ATOM   2118  HG  SER A 139       0.019  10.779 -21.813  1.00  0.80           H  
ATOM   2119  N   TYR A 140       1.307   8.154 -19.928  1.00  0.84           N  
ATOM   2120  CA  TYR A 140       2.506   7.936 -19.108  1.00  0.84           C  
ATOM   2121  C   TYR A 140       2.890   6.459 -18.950  1.00  0.84           C  
ATOM   2122  O   TYR A 140       2.082   5.623 -18.506  1.00  0.84           O  
ATOM   2123  CB  TYR A 140       2.356   8.562 -17.715  1.00  0.84           C  
ATOM   2124  CG  TYR A 140       3.587   8.358 -16.814  1.00  0.84           C  
ATOM   2125  CD1 TYR A 140       4.709   9.103 -17.002  1.00  0.84           C  
ATOM   2126  CD2 TYR A 140       3.568   7.420 -15.812  1.00  0.84           C  
ATOM   2127  CE1 TYR A 140       5.823   8.911 -16.192  1.00  0.84           C  
ATOM   2128  CE2 TYR A 140       4.663   7.221 -15.008  1.00  0.84           C  
ATOM   2129  CZ  TYR A 140       5.794   7.971 -15.202  1.00  0.84           C  
ATOM   2130  OH  TYR A 140       6.904   7.785 -14.419  1.00  0.84           O  
ATOM   2131  H   TYR A 140       0.411   8.387 -19.497  1.00  0.84           H  
ATOM   2132  HA  TYR A 140       3.345   8.422 -19.603  1.00  0.84           H  
ATOM   2133 1HB  TYR A 140       2.171   9.624 -17.800  1.00  0.84           H  
ATOM   2134 2HB  TYR A 140       1.495   8.134 -17.215  1.00  0.84           H  
ATOM   2135  HD1 TYR A 140       4.738   9.847 -17.794  1.00  0.84           H  
ATOM   2136  HD2 TYR A 140       2.694   6.840 -15.665  1.00  0.84           H  
ATOM   2137  HE1 TYR A 140       6.719   9.507 -16.354  1.00  0.84           H  
ATOM   2138  HE2 TYR A 140       4.626   6.471 -14.221  1.00  0.84           H  
ATOM   2139  HH  TYR A 140       7.480   8.551 -14.497  1.00  0.84           H  
ATOM   2140  N   ASP A 141       4.160   6.163 -19.262  1.00  0.86           N  
ATOM   2141  CA  ASP A 141       4.738   4.825 -19.108  1.00  0.86           C  
ATOM   2142  C   ASP A 141       6.083   4.857 -18.334  1.00  0.86           C  
ATOM   2143  O   ASP A 141       7.140   5.093 -18.941  1.00  0.86           O  
ATOM   2144  CB  ASP A 141       4.945   4.168 -20.468  1.00  0.86           C  
ATOM   2145  CG  ASP A 141       5.511   2.733 -20.372  1.00  0.86           C  
ATOM   2146  OD1 ASP A 141       6.071   2.369 -19.337  1.00  0.86           O  
ATOM   2147  OD2 ASP A 141       5.368   2.012 -21.338  1.00  0.86           O  
ATOM   2148  H   ASP A 141       4.739   6.908 -19.659  1.00  0.86           H  
ATOM   2149  HA  ASP A 141       4.002   4.228 -18.593  1.00  0.86           H  
ATOM   2150 1HB  ASP A 141       3.995   4.139 -21.006  1.00  0.86           H  
ATOM   2151 2HB  ASP A 141       5.635   4.778 -21.058  1.00  0.86           H  
ATOM   2152  N   PRO A 142       6.105   4.497 -17.035  1.00  0.88           N  
ATOM   2153  CA  PRO A 142       7.228   4.637 -16.127  1.00  0.88           C  
ATOM   2154  C   PRO A 142       8.444   3.818 -16.517  1.00  0.88           C  
ATOM   2155  O   PRO A 142       9.544   4.079 -16.024  1.00  0.88           O  
ATOM   2156  CB  PRO A 142       6.671   4.107 -14.798  1.00  0.88           C  
ATOM   2157  CG  PRO A 142       5.575   3.181 -15.182  1.00  0.88           C  
ATOM   2158  CD  PRO A 142       4.961   3.776 -16.438  1.00  0.88           C  
ATOM   2159  HA  PRO A 142       7.489   5.701 -16.050  1.00  0.88           H  
ATOM   2160 1HB  PRO A 142       7.459   3.576 -14.255  1.00  0.88           H  
ATOM   2161 2HB  PRO A 142       6.347   4.932 -14.156  1.00  0.88           H  
ATOM   2162 1HG  PRO A 142       5.986   2.174 -15.360  1.00  0.88           H  
ATOM   2163 2HG  PRO A 142       4.887   3.084 -14.348  1.00  0.88           H  
ATOM   2164 1HD  PRO A 142       4.660   2.922 -17.069  1.00  0.88           H  
ATOM   2165 2HD  PRO A 142       4.133   4.457 -16.211  1.00  0.88           H  
ATOM   2166  N   GLU A 143       8.270   2.810 -17.372  1.00  0.88           N  
ATOM   2167  CA  GLU A 143       9.405   1.969 -17.717  1.00  0.88           C  
ATOM   2168  C   GLU A 143      10.307   2.654 -18.730  1.00  0.88           C  
ATOM   2169  O   GLU A 143      11.456   2.250 -18.920  1.00  0.88           O  
ATOM   2170  CB  GLU A 143       8.942   0.607 -18.240  1.00  0.88           C  
ATOM   2171  CG  GLU A 143       8.232  -0.253 -17.184  1.00  0.88           C  
ATOM   2172  CD  GLU A 143       7.844  -1.646 -17.666  1.00  0.88           C  
ATOM   2173  OE1 GLU A 143       8.120  -1.980 -18.796  1.00  0.88           O  
ATOM   2174  OE2 GLU A 143       7.269  -2.372 -16.887  1.00  0.88           O  
ATOM   2175  H   GLU A 143       7.366   2.631 -17.834  1.00  0.88           H  
ATOM   2176  HA  GLU A 143       9.988   1.796 -16.814  1.00  0.88           H  
ATOM   2177 1HB  GLU A 143       8.249   0.760 -19.072  1.00  0.88           H  
ATOM   2178 2HB  GLU A 143       9.797   0.049 -18.621  1.00  0.88           H  
ATOM   2179 1HG  GLU A 143       8.885  -0.350 -16.318  1.00  0.88           H  
ATOM   2180 2HG  GLU A 143       7.333   0.276 -16.866  1.00  0.88           H  
ATOM   2181  N   ASN A 144       9.775   3.681 -19.392  1.00  0.85           N  
ATOM   2182  CA  ASN A 144      10.520   4.394 -20.411  1.00  0.85           C  
ATOM   2183  C   ASN A 144      10.923   5.805 -19.989  1.00  0.85           C  
ATOM   2184  O   ASN A 144      11.984   6.290 -20.383  1.00  0.85           O  
ATOM   2185  CB  ASN A 144       9.699   4.471 -21.683  1.00  0.85           C  
ATOM   2186  CG  ASN A 144       9.428   3.118 -22.291  1.00  0.85           C  
ATOM   2187  OD1 ASN A 144      10.304   2.242 -22.318  1.00  0.85           O  
ATOM   2188  ND2 ASN A 144       8.230   2.931 -22.784  1.00  0.85           N  
ATOM   2189  H   ASN A 144       8.821   3.977 -19.179  1.00  0.85           H  
ATOM   2190  HA  ASN A 144      11.438   3.843 -20.615  1.00  0.85           H  
ATOM   2191 1HB  ASN A 144       8.740   4.951 -21.457  1.00  0.85           H  
ATOM   2192 2HB  ASN A 144      10.214   5.095 -22.411  1.00  0.85           H  
ATOM   2193 1HD2 ASN A 144       7.982   2.052 -23.193  1.00  0.85           H  
ATOM   2194 2HD2 ASN A 144       7.550   3.664 -22.744  1.00  0.85           H  
ATOM   2195  N   HIS A 145      10.083   6.484 -19.203  1.00  0.82           N  
ATOM   2196  CA  HIS A 145      10.383   7.898 -18.947  1.00  0.82           C  
ATOM   2197  C   HIS A 145      11.425   8.199 -17.854  1.00  0.82           C  
ATOM   2198  O   HIS A 145      12.325   9.005 -18.055  1.00  0.82           O  
ATOM   2199  CB  HIS A 145       9.107   8.627 -18.505  1.00  0.82           C  
ATOM   2200  CG  HIS A 145       7.989   8.591 -19.468  1.00  0.82           C  
ATOM   2201  ND1 HIS A 145       8.016   9.162 -20.715  1.00  0.82           N  
ATOM   2202  CD2 HIS A 145       6.803   8.045 -19.326  1.00  0.82           C  
ATOM   2203  CE1 HIS A 145       6.849   8.946 -21.300  1.00  0.82           C  
ATOM   2204  NE2 HIS A 145       6.091   8.254 -20.457  1.00  0.82           N  
ATOM   2205  H   HIS A 145       9.218   6.044 -18.879  1.00  0.82           H  
ATOM   2206  HA  HIS A 145      10.740   8.355 -19.870  1.00  0.82           H  
ATOM   2207 1HB  HIS A 145       8.752   8.192 -17.568  1.00  0.82           H  
ATOM   2208 2HB  HIS A 145       9.342   9.673 -18.304  1.00  0.82           H  
ATOM   2209  HD1 HIS A 145       8.776   9.669 -21.131  1.00  0.82           H  
ATOM   2210  HD2 HIS A 145       6.383   7.510 -18.510  1.00  0.82           H  
ATOM   2211  HE1 HIS A 145       6.652   9.315 -22.306  1.00  0.82           H  
ATOM   2212  N   ASN A 146      11.255   7.606 -16.667  1.00  0.77           N  
ATOM   2213  CA  ASN A 146      12.035   7.833 -15.407  1.00  0.77           C  
ATOM   2214  C   ASN A 146      11.975   9.264 -14.805  1.00  0.77           C  
ATOM   2215  O   ASN A 146      11.879   9.429 -13.582  1.00  0.77           O  
ATOM   2216  CB  ASN A 146      13.477   7.424 -15.548  1.00  0.77           C  
ATOM   2217  CG  ASN A 146      13.639   5.934 -15.666  1.00  0.77           C  
ATOM   2218  OD1 ASN A 146      12.963   5.137 -14.972  1.00  0.77           O  
ATOM   2219  ND2 ASN A 146      14.537   5.526 -16.531  1.00  0.77           N  
ATOM   2220  H   ASN A 146      10.505   6.932 -16.620  1.00  0.77           H  
ATOM   2221  HA  ASN A 146      11.617   7.170 -14.669  1.00  0.77           H  
ATOM   2222 1HB  ASN A 146      13.921   7.902 -16.421  1.00  0.77           H  
ATOM   2223 2HB  ASN A 146      14.025   7.765 -14.686  1.00  0.77           H  
ATOM   2224 1HD2 ASN A 146      14.699   4.547 -16.662  1.00  0.77           H  
ATOM   2225 2HD2 ASN A 146      15.058   6.194 -17.066  1.00  0.77           H  
ATOM   2226  N   VAL A 147      11.924  10.263 -15.669  1.00  0.73           N  
ATOM   2227  CA  VAL A 147      11.741  11.651 -15.301  1.00  0.73           C  
ATOM   2228  C   VAL A 147      10.542  12.156 -16.060  1.00  0.73           C  
ATOM   2229  O   VAL A 147      10.371  11.884 -17.249  1.00  0.73           O  
ATOM   2230  CB  VAL A 147      12.971  12.545 -15.606  1.00  0.73           C  
ATOM   2231  CG1 VAL A 147      12.677  14.018 -15.222  1.00  0.73           C  
ATOM   2232  CG2 VAL A 147      14.161  12.061 -14.825  1.00  0.73           C  
ATOM   2233  H   VAL A 147      12.056  10.039 -16.646  1.00  0.73           H  
ATOM   2234  HA  VAL A 147      11.533  11.714 -14.235  1.00  0.73           H  
ATOM   2235  HB  VAL A 147      13.190  12.514 -16.671  1.00  0.73           H  
ATOM   2236 1HG1 VAL A 147      13.549  14.625 -15.445  1.00  0.73           H  
ATOM   2237 2HG1 VAL A 147      11.832  14.392 -15.792  1.00  0.73           H  
ATOM   2238 3HG1 VAL A 147      12.451  14.081 -14.156  1.00  0.73           H  
ATOM   2239 1HG2 VAL A 147      14.983  12.706 -15.045  1.00  0.73           H  
ATOM   2240 2HG2 VAL A 147      13.956  12.095 -13.775  1.00  0.73           H  
ATOM   2241 3HG2 VAL A 147      14.396  11.039 -15.111  1.00  0.73           H  
ATOM   2242  N   ILE A 148       9.697  12.856 -15.364  1.00  0.71           N  
ATOM   2243  CA  ILE A 148       8.516  13.443 -15.945  1.00  0.71           C  
ATOM   2244  C   ILE A 148       8.431  14.889 -15.559  1.00  0.71           C  
ATOM   2245  O   ILE A 148       8.673  15.226 -14.401  1.00  0.71           O  
ATOM   2246  CB  ILE A 148       7.277  12.732 -15.401  1.00  0.71           C  
ATOM   2247  CG1 ILE A 148       6.050  13.249 -15.979  1.00  0.71           C  
ATOM   2248  CG2 ILE A 148       7.201  12.853 -13.995  1.00  0.71           C  
ATOM   2249  CD1 ILE A 148       4.881  12.417 -15.593  1.00  0.71           C  
ATOM   2250  H   ILE A 148       9.892  12.997 -14.371  1.00  0.71           H  
ATOM   2251  HA  ILE A 148       8.558  13.364 -17.032  1.00  0.71           H  
ATOM   2252  HB  ILE A 148       7.340  11.681 -15.659  1.00  0.71           H  
ATOM   2253 1HG1 ILE A 148       5.880  14.266 -15.629  1.00  0.71           H  
ATOM   2254 2HG1 ILE A 148       6.155  13.268 -17.055  1.00  0.71           H  
ATOM   2255 1HG2 ILE A 148       6.325  12.319 -13.642  1.00  0.71           H  
ATOM   2256 2HG2 ILE A 148       8.096  12.431 -13.543  1.00  0.71           H  
ATOM   2257 3HG2 ILE A 148       7.115  13.902 -13.752  1.00  0.71           H  
ATOM   2258 1HD1 ILE A 148       3.993  12.807 -16.011  1.00  0.71           H  
ATOM   2259 2HD1 ILE A 148       5.025  11.454 -15.930  1.00  0.71           H  
ATOM   2260 3HD1 ILE A 148       4.783  12.411 -14.510  1.00  0.71           H  
ATOM   2261  N   SER A 149       8.080  15.749 -16.495  1.00  0.70           N  
ATOM   2262  CA  SER A 149       7.868  17.108 -16.083  1.00  0.70           C  
ATOM   2263  C   SER A 149       6.398  17.362 -16.046  1.00  0.70           C  
ATOM   2264  O   SER A 149       5.635  16.825 -16.859  1.00  0.70           O  
ATOM   2265  CB  SER A 149       8.534  18.091 -17.033  1.00  0.70           C  
ATOM   2266  OG  SER A 149       8.037  17.970 -18.350  1.00  0.70           O  
ATOM   2267  H   SER A 149       7.938  15.481 -17.470  1.00  0.70           H  
ATOM   2268  HA  SER A 149       8.256  17.257 -15.081  1.00  0.70           H  
ATOM   2269 1HB  SER A 149       8.359  19.106 -16.669  1.00  0.70           H  
ATOM   2270 2HB  SER A 149       9.609  17.928 -17.029  1.00  0.70           H  
ATOM   2271  HG  SER A 149       8.205  17.036 -18.616  1.00  0.70           H  
ATOM   2272  N   GLY A 150       6.009  18.210 -15.141  1.00  0.70           N  
ATOM   2273  CA  GLY A 150       4.671  18.680 -15.143  1.00  0.70           C  
ATOM   2274  C   GLY A 150       4.701  19.864 -16.058  1.00  0.70           C  
ATOM   2275  O   GLY A 150       5.737  20.512 -16.227  1.00  0.70           O  
ATOM   2276  H   GLY A 150       6.660  18.563 -14.451  1.00  0.70           H  
ATOM   2277 1HA  GLY A 150       3.983  17.918 -15.510  1.00  0.70           H  
ATOM   2278 2HA  GLY A 150       4.370  18.976 -14.139  1.00  0.70           H  
ATOM   2279  N   ALA A 151       3.582  20.157 -16.634  1.00  0.71           N  
ATOM   2280  CA  ALA A 151       3.455  21.325 -17.447  1.00  0.71           C  
ATOM   2281  C   ALA A 151       3.416  22.508 -16.503  1.00  0.71           C  
ATOM   2282  O   ALA A 151       3.310  22.302 -15.297  1.00  0.71           O  
ATOM   2283  CB  ALA A 151       2.241  21.225 -18.282  1.00  0.71           C  
ATOM   2284  H   ALA A 151       2.783  19.537 -16.513  1.00  0.71           H  
ATOM   2285  HA  ALA A 151       4.332  21.411 -18.084  1.00  0.71           H  
ATOM   2286 1HB  ALA A 151       2.189  22.082 -18.854  1.00  0.71           H  
ATOM   2287 2HB  ALA A 151       2.283  20.353 -18.923  1.00  0.71           H  
ATOM   2288 3HB  ALA A 151       1.415  21.156 -17.622  1.00  0.71           H  
ATOM   2289  N   SER A 152       3.589  23.729 -16.993  1.00  0.71           N  
ATOM   2290  CA  SER A 152       3.518  24.870 -16.081  1.00  0.71           C  
ATOM   2291  C   SER A 152       2.088  25.039 -15.654  1.00  0.71           C  
ATOM   2292  O   SER A 152       1.199  24.468 -16.278  1.00  0.71           O  
ATOM   2293  CB  SER A 152       4.007  26.148 -16.734  1.00  0.71           C  
ATOM   2294  OG  SER A 152       3.126  26.587 -17.759  1.00  0.71           O  
ATOM   2295  H   SER A 152       3.720  23.874 -17.984  1.00  0.71           H  
ATOM   2296  HA  SER A 152       4.121  24.663 -15.194  1.00  0.71           H  
ATOM   2297 1HB  SER A 152       4.100  26.928 -15.978  1.00  0.71           H  
ATOM   2298 2HB  SER A 152       4.992  25.993 -17.151  1.00  0.71           H  
ATOM   2299  HG  SER A 152       3.590  27.317 -18.191  1.00  0.71           H  
ATOM   2300  N   CYS A 153       1.840  25.843 -14.624  1.00  0.71           N  
ATOM   2301  CA  CYS A 153       0.466  26.017 -14.178  1.00  0.71           C  
ATOM   2302  C   CYS A 153      -0.370  26.664 -15.259  1.00  0.71           C  
ATOM   2303  O   CYS A 153      -1.550  26.358 -15.418  1.00  0.71           O  
ATOM   2304  CB  CYS A 153       0.378  26.867 -12.932  1.00  0.71           C  
ATOM   2305  SG  CYS A 153      -1.227  26.704 -12.156  1.00  0.71           S  
ATOM   2306  H   CYS A 153       2.596  26.304 -14.137  1.00  0.71           H  
ATOM   2307  HA  CYS A 153       0.045  25.039 -13.968  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153       1.148  26.593 -12.217  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153       0.523  27.916 -13.189  1.00  0.71           H  
ATOM   2310  HG  CYS A 153      -1.920  27.301 -13.123  1.00  0.71           H  
ATOM   2311  N   THR A 154       0.243  27.565 -16.001  1.00  0.70           N  
ATOM   2312  CA  THR A 154      -0.439  28.252 -17.072  1.00  0.70           C  
ATOM   2313  C   THR A 154      -0.858  27.239 -18.119  1.00  0.70           C  
ATOM   2314  O   THR A 154      -1.986  27.271 -18.622  1.00  0.70           O  
ATOM   2315  CB  THR A 154       0.468  29.292 -17.680  1.00  0.70           C  
ATOM   2316  OG1 THR A 154       0.825  30.205 -16.657  1.00  0.70           O  
ATOM   2317  CG2 THR A 154      -0.253  29.987 -18.768  1.00  0.70           C  
ATOM   2318  H   THR A 154       1.214  27.767 -15.821  1.00  0.70           H  
ATOM   2319  HA  THR A 154      -1.334  28.735 -16.676  1.00  0.70           H  
ATOM   2320  HB  THR A 154       1.368  28.824 -18.075  1.00  0.70           H  
ATOM   2321  HG1 THR A 154       0.023  30.475 -16.187  1.00  0.70           H  
ATOM   2322 1HG2 THR A 154       0.384  30.754 -19.208  1.00  0.70           H  
ATOM   2323 2HG2 THR A 154      -0.523  29.261 -19.519  1.00  0.70           H  
ATOM   2324 3HG2 THR A 154      -1.153  30.441 -18.368  1.00  0.70           H  
ATOM   2325  N   THR A 155       0.052  26.321 -18.437  1.00  0.69           N  
ATOM   2326  CA  THR A 155      -0.262  25.268 -19.382  1.00  0.69           C  
ATOM   2327  C   THR A 155      -1.360  24.380 -18.828  1.00  0.69           C  
ATOM   2328  O   THR A 155      -2.289  24.025 -19.545  1.00  0.69           O  
ATOM   2329  CB  THR A 155       0.948  24.428 -19.686  1.00  0.69           C  
ATOM   2330  OG1 THR A 155       1.943  25.251 -20.258  1.00  0.69           O  
ATOM   2331  CG2 THR A 155       0.597  23.283 -20.639  1.00  0.69           C  
ATOM   2332  H   THR A 155       0.985  26.347 -18.012  1.00  0.69           H  
ATOM   2333  HA  THR A 155      -0.618  25.723 -20.306  1.00  0.69           H  
ATOM   2334  HB  THR A 155       1.323  24.045 -18.761  1.00  0.69           H  
ATOM   2335  HG1 THR A 155       1.597  25.647 -21.067  1.00  0.69           H  
ATOM   2336 1HG2 THR A 155       1.476  22.687 -20.865  1.00  0.69           H  
ATOM   2337 2HG2 THR A 155      -0.163  22.656 -20.187  1.00  0.69           H  
ATOM   2338 3HG2 THR A 155       0.234  23.684 -21.521  1.00  0.69           H  
ATOM   2339  N   ASN A 156      -1.277  24.035 -17.536  1.00  0.67           N  
ATOM   2340  CA  ASN A 156      -2.300  23.204 -16.916  1.00  0.67           C  
ATOM   2341  C   ASN A 156      -3.661  23.877 -17.010  1.00  0.67           C  
ATOM   2342  O   ASN A 156      -4.679  23.200 -17.136  1.00  0.67           O  
ATOM   2343  CB  ASN A 156      -2.029  22.952 -15.441  1.00  0.67           C  
ATOM   2344  CG  ASN A 156      -0.913  22.014 -15.142  1.00  0.67           C  
ATOM   2345  OD1 ASN A 156      -0.415  21.282 -15.978  1.00  0.67           O  
ATOM   2346  ND2 ASN A 156      -0.531  22.001 -13.909  1.00  0.67           N  
ATOM   2347  H   ASN A 156      -0.477  24.340 -16.988  1.00  0.67           H  
ATOM   2348  HA  ASN A 156      -2.358  22.257 -17.450  1.00  0.67           H  
ATOM   2349 1HB  ASN A 156      -1.825  23.896 -14.952  1.00  0.67           H  
ATOM   2350 2HB  ASN A 156      -2.936  22.556 -14.987  1.00  0.67           H  
ATOM   2351 1HD2 ASN A 156       0.208  21.387 -13.623  1.00  0.67           H  
ATOM   2352 2HD2 ASN A 156      -0.985  22.592 -13.248  1.00  0.67           H  
ATOM   2353  N   CYS A 157      -3.685  25.212 -16.926  1.00  0.66           N  
ATOM   2354  CA  CYS A 157      -4.928  25.951 -17.017  1.00  0.66           C  
ATOM   2355  C   CYS A 157      -5.503  25.953 -18.430  1.00  0.66           C  
ATOM   2356  O   CYS A 157      -6.716  25.755 -18.636  1.00  0.66           O  
ATOM   2357  CB  CYS A 157      -4.766  27.404 -16.593  1.00  0.66           C  
ATOM   2358  SG  CYS A 157      -6.341  28.285 -16.578  1.00  0.66           S  
ATOM   2359  H   CYS A 157      -2.818  25.717 -16.758  1.00  0.66           H  
ATOM   2360  HA  CYS A 157      -5.616  25.490 -16.335  1.00  0.66           H  
ATOM   2361 1HB  CYS A 157      -4.334  27.444 -15.591  1.00  0.66           H  
ATOM   2362 2HB  CYS A 157      -4.088  27.920 -17.269  1.00  0.66           H  
ATOM   2363  HG  CYS A 157      -6.860  27.576 -15.570  1.00  0.66           H  
ATOM   2364  N   LEU A 158      -4.637  26.238 -19.413  1.00  0.65           N  
ATOM   2365  CA  LEU A 158      -5.101  26.344 -20.781  1.00  0.65           C  
ATOM   2366  C   LEU A 158      -5.301  25.019 -21.488  1.00  0.65           C  
ATOM   2367  O   LEU A 158      -6.286  24.843 -22.194  1.00  0.65           O  
ATOM   2368  CB  LEU A 158      -4.180  27.164 -21.679  1.00  0.65           C  
ATOM   2369  CG  LEU A 158      -4.835  27.295 -23.071  1.00  0.65           C  
ATOM   2370  CD1 LEU A 158      -6.150  28.009 -22.865  1.00  0.65           C  
ATOM   2371  CD2 LEU A 158      -3.996  28.040 -24.052  1.00  0.65           C  
ATOM   2372  H   LEU A 158      -3.655  26.408 -19.188  1.00  0.65           H  
ATOM   2373  HA  LEU A 158      -6.063  26.849 -20.751  1.00  0.65           H  
ATOM   2374 1HB  LEU A 158      -4.025  28.143 -21.248  1.00  0.65           H  
ATOM   2375 2HB  LEU A 158      -3.220  26.656 -21.775  1.00  0.65           H  
ATOM   2376  HG  LEU A 158      -5.034  26.299 -23.456  1.00  0.65           H  
ATOM   2377 1HD1 LEU A 158      -6.675  28.090 -23.788  1.00  0.65           H  
ATOM   2378 2HD1 LEU A 158      -6.752  27.458 -22.164  1.00  0.65           H  
ATOM   2379 3HD1 LEU A 158      -5.963  29.005 -22.468  1.00  0.65           H  
ATOM   2380 1HD2 LEU A 158      -4.520  28.095 -24.995  1.00  0.65           H  
ATOM   2381 2HD2 LEU A 158      -3.817  29.036 -23.679  1.00  0.65           H  
ATOM   2382 3HD2 LEU A 158      -3.069  27.533 -24.202  1.00  0.65           H  
ATOM   2383  N   ALA A 159      -4.372  24.084 -21.345  1.00  0.65           N  
ATOM   2384  CA  ALA A 159      -4.439  22.846 -22.102  1.00  0.65           C  
ATOM   2385  C   ALA A 159      -5.812  22.141 -22.058  1.00  0.65           C  
ATOM   2386  O   ALA A 159      -6.296  21.787 -23.127  1.00  0.65           O  
ATOM   2387  CB  ALA A 159      -3.353  21.898 -21.633  1.00  0.65           C  
ATOM   2388  H   ALA A 159      -3.590  24.236 -20.720  1.00  0.65           H  
ATOM   2389  HA  ALA A 159      -4.237  23.097 -23.142  1.00  0.65           H  
ATOM   2390 1HB  ALA A 159      -3.362  21.001 -22.248  1.00  0.65           H  
ATOM   2391 2HB  ALA A 159      -2.384  22.390 -21.731  1.00  0.65           H  
ATOM   2392 3HB  ALA A 159      -3.499  21.626 -20.602  1.00  0.65           H  
ATOM   2393  N   PRO A 160      -6.505  21.906 -20.913  1.00  0.64           N  
ATOM   2394  CA  PRO A 160      -7.810  21.271 -20.919  1.00  0.64           C  
ATOM   2395  C   PRO A 160      -8.854  22.119 -21.627  1.00  0.64           C  
ATOM   2396  O   PRO A 160      -9.832  21.599 -22.153  1.00  0.64           O  
ATOM   2397  CB  PRO A 160      -8.128  21.128 -19.426  1.00  0.64           C  
ATOM   2398  CG  PRO A 160      -7.286  22.163 -18.750  1.00  0.64           C  
ATOM   2399  CD  PRO A 160      -6.016  22.227 -19.566  1.00  0.64           C  
ATOM   2400  HA  PRO A 160      -7.730  20.286 -21.397  1.00  0.64           H  
ATOM   2401 1HB  PRO A 160      -9.207  21.268 -19.254  1.00  0.64           H  
ATOM   2402 2HB  PRO A 160      -7.875  20.124 -19.084  1.00  0.64           H  
ATOM   2403 1HG  PRO A 160      -7.809  23.134 -18.724  1.00  0.64           H  
ATOM   2404 2HG  PRO A 160      -7.093  21.888 -17.702  1.00  0.64           H  
ATOM   2405 1HD  PRO A 160      -5.659  23.220 -19.449  1.00  0.64           H  
ATOM   2406 2HD  PRO A 160      -5.297  21.482 -19.206  1.00  0.64           H  
ATOM   2407  N   MET A 161      -8.639  23.431 -21.705  1.00  0.64           N  
ATOM   2408  CA  MET A 161      -9.608  24.266 -22.383  1.00  0.64           C  
ATOM   2409  C   MET A 161      -9.383  24.143 -23.865  1.00  0.64           C  
ATOM   2410  O   MET A 161     -10.317  23.963 -24.647  1.00  0.64           O  
ATOM   2411  CB  MET A 161      -9.483  25.711 -21.918  1.00  0.64           C  
ATOM   2412  CG  MET A 161     -10.456  26.594 -22.522  1.00  0.64           C  
ATOM   2413  SD  MET A 161     -12.069  26.069 -22.144  1.00  0.64           S  
ATOM   2414  CE  MET A 161     -12.175  26.607 -20.480  1.00  0.64           C  
ATOM   2415  H   MET A 161      -7.802  23.863 -21.331  1.00  0.64           H  
ATOM   2416  HA  MET A 161     -10.611  23.903 -22.160  1.00  0.64           H  
ATOM   2417 1HB  MET A 161      -9.580  25.761 -20.835  1.00  0.64           H  
ATOM   2418 2HB  MET A 161      -8.506  26.077 -22.174  1.00  0.64           H  
ATOM   2419 1HG  MET A 161     -10.318  27.614 -22.160  1.00  0.64           H  
ATOM   2420 2HG  MET A 161     -10.316  26.579 -23.578  1.00  0.64           H  
ATOM   2421 1HE  MET A 161     -13.129  26.337 -20.087  1.00  0.64           H  
ATOM   2422 2HE  MET A 161     -11.393  26.130 -19.888  1.00  0.64           H  
ATOM   2423 3HE  MET A 161     -12.056  27.690 -20.439  1.00  0.64           H  
ATOM   2424  N   ALA A 162      -8.114  24.212 -24.247  1.00  0.64           N  
ATOM   2425  CA  ALA A 162      -7.720  24.105 -25.633  1.00  0.64           C  
ATOM   2426  C   ALA A 162      -8.115  22.732 -26.170  1.00  0.64           C  
ATOM   2427  O   ALA A 162      -8.547  22.612 -27.315  1.00  0.64           O  
ATOM   2428  CB  ALA A 162      -6.237  24.367 -25.773  1.00  0.64           C  
ATOM   2429  H   ALA A 162      -7.401  24.348 -23.536  1.00  0.64           H  
ATOM   2430  HA  ALA A 162      -8.262  24.857 -26.204  1.00  0.64           H  
ATOM   2431 1HB  ALA A 162      -5.957  24.307 -26.812  1.00  0.64           H  
ATOM   2432 2HB  ALA A 162      -6.012  25.360 -25.394  1.00  0.64           H  
ATOM   2433 3HB  ALA A 162      -5.690  23.630 -25.199  1.00  0.64           H  
ATOM   2434  N   LYS A 163      -8.018  21.689 -25.327  1.00  0.64           N  
ATOM   2435  CA  LYS A 163      -8.394  20.349 -25.758  1.00  0.64           C  
ATOM   2436  C   LYS A 163      -9.886  20.315 -26.072  1.00  0.64           C  
ATOM   2437  O   LYS A 163     -10.283  19.848 -27.134  1.00  0.64           O  
ATOM   2438  CB  LYS A 163      -8.087  19.299 -24.684  1.00  0.64           C  
ATOM   2439  CG  LYS A 163      -8.402  17.817 -25.117  1.00  0.64           C  
ATOM   2440  CD  LYS A 163      -7.483  17.342 -26.227  1.00  0.64           C  
ATOM   2441  CE  LYS A 163      -7.503  15.811 -26.426  1.00  0.64           C  
ATOM   2442  NZ  LYS A 163      -8.764  15.311 -27.045  1.00  0.64           N  
ATOM   2443  H   LYS A 163      -7.633  21.823 -24.395  1.00  0.64           H  
ATOM   2444  HA  LYS A 163      -7.845  20.103 -26.667  1.00  0.64           H  
ATOM   2445 1HB  LYS A 163      -7.045  19.369 -24.390  1.00  0.64           H  
ATOM   2446 2HB  LYS A 163      -8.682  19.518 -23.796  1.00  0.64           H  
ATOM   2447 1HG  LYS A 163      -8.267  17.140 -24.300  1.00  0.64           H  
ATOM   2448 2HG  LYS A 163      -9.439  17.747 -25.462  1.00  0.64           H  
ATOM   2449 1HD  LYS A 163      -7.754  17.831 -27.168  1.00  0.64           H  
ATOM   2450 2HD  LYS A 163      -6.501  17.599 -25.970  1.00  0.64           H  
ATOM   2451 1HE  LYS A 163      -6.666  15.532 -27.062  1.00  0.64           H  
ATOM   2452 2HE  LYS A 163      -7.379  15.336 -25.453  1.00  0.64           H  
ATOM   2453 1HZ  LYS A 163      -8.735  14.322 -27.155  1.00  0.64           H  
ATOM   2454 2HZ  LYS A 163      -9.591  15.551 -26.502  1.00  0.64           H  
ATOM   2455 3HZ  LYS A 163      -8.926  15.740 -27.966  1.00  0.64           H  
ATOM   2456  N   VAL A 164     -10.718  20.883 -25.193  1.00  0.64           N  
ATOM   2457  CA  VAL A 164     -12.159  20.894 -25.437  1.00  0.64           C  
ATOM   2458  C   VAL A 164     -12.514  21.672 -26.689  1.00  0.64           C  
ATOM   2459  O   VAL A 164     -13.273  21.208 -27.541  1.00  0.64           O  
ATOM   2460  CB  VAL A 164     -12.879  21.544 -24.242  1.00  0.64           C  
ATOM   2461  CG1 VAL A 164     -14.380  21.783 -24.545  1.00  0.64           C  
ATOM   2462  CG2 VAL A 164     -12.732  20.644 -23.058  1.00  0.64           C  
ATOM   2463  H   VAL A 164     -10.358  21.275 -24.318  1.00  0.64           H  
ATOM   2464  HA  VAL A 164     -12.496  19.864 -25.549  1.00  0.64           H  
ATOM   2465  HB  VAL A 164     -12.411  22.509 -24.032  1.00  0.64           H  
ATOM   2466 1HG1 VAL A 164     -14.849  22.245 -23.683  1.00  0.64           H  
ATOM   2467 2HG1 VAL A 164     -14.479  22.444 -25.407  1.00  0.64           H  
ATOM   2468 3HG1 VAL A 164     -14.871  20.833 -24.756  1.00  0.64           H  
ATOM   2469 1HG2 VAL A 164     -13.198  21.121 -22.208  1.00  0.64           H  
ATOM   2470 2HG2 VAL A 164     -13.206  19.688 -23.268  1.00  0.64           H  
ATOM   2471 3HG2 VAL A 164     -11.702  20.475 -22.851  1.00  0.64           H  
ATOM   2472  N   LEU A 165     -11.936  22.847 -26.834  1.00  0.64           N  
ATOM   2473  CA  LEU A 165     -12.247  23.683 -27.974  1.00  0.64           C  
ATOM   2474  C   LEU A 165     -11.806  23.003 -29.278  1.00  0.64           C  
ATOM   2475  O   LEU A 165     -12.529  23.036 -30.285  1.00  0.64           O  
ATOM   2476  CB  LEU A 165     -11.547  25.006 -27.740  1.00  0.64           C  
ATOM   2477  CG  LEU A 165     -12.112  25.790 -26.500  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165     -11.183  26.910 -26.180  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165     -13.520  26.291 -26.769  1.00  0.64           C  
ATOM   2480  H   LEU A 165     -11.291  23.185 -26.117  1.00  0.64           H  
ATOM   2481  HA  LEU A 165     -13.322  23.840 -28.001  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165     -10.492  24.810 -27.555  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165     -11.641  25.629 -28.626  1.00  0.64           H  
ATOM   2484  HG  LEU A 165     -12.153  25.130 -25.642  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165     -11.550  27.448 -25.318  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165     -10.198  26.501 -25.965  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165     -11.111  27.554 -26.988  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165     -13.876  26.814 -25.885  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165     -13.526  26.961 -27.610  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165     -14.168  25.443 -26.975  1.00  0.64           H  
ATOM   2491  N   ASN A 166     -10.657  22.322 -29.236  1.00  0.64           N  
ATOM   2492  CA  ASN A 166     -10.131  21.610 -30.389  1.00  0.64           C  
ATOM   2493  C   ASN A 166     -11.026  20.418 -30.735  1.00  0.64           C  
ATOM   2494  O   ASN A 166     -11.432  20.261 -31.888  1.00  0.64           O  
ATOM   2495  CB  ASN A 166      -8.698  21.166 -30.132  1.00  0.64           C  
ATOM   2496  CG  ASN A 166      -8.044  20.595 -31.338  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166      -7.899  21.285 -32.364  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166      -7.637  19.354 -31.240  1.00  0.64           N  
ATOM   2499  H   ASN A 166     -10.094  22.323 -28.385  1.00  0.64           H  
ATOM   2500  HA  ASN A 166     -10.139  22.280 -31.244  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166      -8.111  22.012 -29.785  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166      -8.690  20.419 -29.334  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166      -7.173  18.882 -32.016  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166      -7.781  18.852 -30.390  1.00  0.64           H  
ATOM   2505  N   ASP A 167     -11.353  19.588 -29.738  1.00  0.64           N  
ATOM   2506  CA  ASP A 167     -12.199  18.412 -29.943  1.00  0.64           C  
ATOM   2507  C   ASP A 167     -13.615  18.733 -30.420  1.00  0.64           C  
ATOM   2508  O   ASP A 167     -14.197  17.971 -31.194  1.00  0.64           O  
ATOM   2509  CB  ASP A 167     -12.359  17.599 -28.649  1.00  0.64           C  
ATOM   2510  CG  ASP A 167     -11.143  16.783 -28.199  1.00  0.64           C  
ATOM   2511  OD1 ASP A 167     -10.195  16.603 -28.943  1.00  0.64           O  
ATOM   2512  OD2 ASP A 167     -11.162  16.280 -27.078  1.00  0.64           O  
ATOM   2513  H   ASP A 167     -11.000  19.773 -28.802  1.00  0.64           H  
ATOM   2514  HA  ASP A 167     -11.724  17.785 -30.695  1.00  0.64           H  
ATOM   2515 1HB  ASP A 167     -12.607  18.296 -27.841  1.00  0.64           H  
ATOM   2516 2HB  ASP A 167     -13.207  16.927 -28.758  1.00  0.64           H  
ATOM   2517  N   LYS A 168     -14.182  19.845 -29.948  1.00  0.64           N  
ATOM   2518  CA  LYS A 168     -15.568  20.164 -30.265  1.00  0.64           C  
ATOM   2519  C   LYS A 168     -15.770  21.103 -31.455  1.00  0.64           C  
ATOM   2520  O   LYS A 168     -16.775  20.981 -32.159  1.00  0.64           O  
ATOM   2521  CB  LYS A 168     -16.217  20.790 -29.038  1.00  0.64           C  
ATOM   2522  CG  LYS A 168     -16.228  19.891 -27.774  1.00  0.64           C  
ATOM   2523  CD  LYS A 168     -17.068  18.637 -27.917  1.00  0.64           C  
ATOM   2524  CE  LYS A 168     -17.069  17.850 -26.591  1.00  0.64           C  
ATOM   2525  NZ  LYS A 168     -17.848  16.579 -26.677  1.00  0.64           N  
ATOM   2526  H   LYS A 168     -13.671  20.443 -29.300  1.00  0.64           H  
ATOM   2527  HA  LYS A 168     -16.081  19.231 -30.494  1.00  0.64           H  
ATOM   2528 1HB  LYS A 168     -15.676  21.705 -28.781  1.00  0.64           H  
ATOM   2529 2HB  LYS A 168     -17.241  21.077 -29.271  1.00  0.64           H  
ATOM   2530 1HG  LYS A 168     -15.204  19.589 -27.554  1.00  0.64           H  
ATOM   2531 2HG  LYS A 168     -16.591  20.442 -26.934  1.00  0.64           H  
ATOM   2532 1HD  LYS A 168     -18.093  18.904 -28.178  1.00  0.64           H  
ATOM   2533 2HD  LYS A 168     -16.655  18.009 -28.708  1.00  0.64           H  
ATOM   2534 1HE  LYS A 168     -16.037  17.612 -26.334  1.00  0.64           H  
ATOM   2535 2HE  LYS A 168     -17.496  18.471 -25.798  1.00  0.64           H  
ATOM   2536 1HZ  LYS A 168     -17.792  16.096 -25.783  1.00  0.64           H  
ATOM   2537 2HZ  LYS A 168     -18.820  16.779 -26.898  1.00  0.64           H  
ATOM   2538 3HZ  LYS A 168     -17.457  15.992 -27.394  1.00  0.64           H  
ATOM   2539  N   PHE A 169     -14.848  22.039 -31.692  1.00  0.63           N  
ATOM   2540  CA  PHE A 169     -15.064  23.002 -32.766  1.00  0.63           C  
ATOM   2541  C   PHE A 169     -13.970  22.927 -33.831  1.00  0.63           C  
ATOM   2542  O   PHE A 169     -14.236  23.047 -35.031  1.00  0.63           O  
ATOM   2543  CB  PHE A 169     -15.106  24.401 -32.161  1.00  0.63           C  
ATOM   2544  CG  PHE A 169     -16.147  24.503 -31.085  1.00  0.63           C  
ATOM   2545  CD1 PHE A 169     -15.775  24.764 -29.779  1.00  0.63           C  
ATOM   2546  CD2 PHE A 169     -17.482  24.265 -31.359  1.00  0.63           C  
ATOM   2547  CE1 PHE A 169     -16.714  24.806 -28.776  1.00  0.63           C  
ATOM   2548  CE2 PHE A 169     -18.422  24.298 -30.354  1.00  0.63           C  
ATOM   2549  CZ  PHE A 169     -18.038  24.573 -29.069  1.00  0.63           C  
ATOM   2550  H   PHE A 169     -14.021  22.127 -31.110  1.00  0.63           H  
ATOM   2551  HA  PHE A 169     -16.019  22.793 -33.245  1.00  0.63           H  
ATOM   2552 1HB  PHE A 169     -14.132  24.647 -31.731  1.00  0.63           H  
ATOM   2553 2HB  PHE A 169     -15.329  25.138 -32.935  1.00  0.63           H  
ATOM   2554  HD1 PHE A 169     -14.722  24.934 -29.557  1.00  0.63           H  
ATOM   2555  HD2 PHE A 169     -17.782  24.038 -32.384  1.00  0.63           H  
ATOM   2556  HE1 PHE A 169     -16.409  25.014 -27.753  1.00  0.63           H  
ATOM   2557  HE2 PHE A 169     -19.471  24.106 -30.579  1.00  0.63           H  
ATOM   2558  HZ  PHE A 169     -18.785  24.599 -28.285  1.00  0.63           H  
ATOM   2559  N   GLY A 170     -12.740  22.712 -33.376  1.00  0.63           N  
ATOM   2560  CA  GLY A 170     -11.570  22.649 -34.243  1.00  0.63           C  
ATOM   2561  C   GLY A 170     -10.869  23.995 -34.281  1.00  0.63           C  
ATOM   2562  O   GLY A 170     -11.511  25.025 -34.542  1.00  0.63           O  
ATOM   2563  H   GLY A 170     -12.603  22.616 -32.370  1.00  0.63           H  
ATOM   2564 1HA  GLY A 170     -10.884  21.886 -33.869  1.00  0.63           H  
ATOM   2565 2HA  GLY A 170     -11.869  22.353 -35.247  1.00  0.63           H  
ATOM   2566  N   ILE A 171      -9.554  23.988 -34.065  1.00  0.62           N  
ATOM   2567  CA  ILE A 171      -8.780  25.225 -34.065  1.00  0.62           C  
ATOM   2568  C   ILE A 171      -7.871  25.337 -35.291  1.00  0.62           C  
ATOM   2569  O   ILE A 171      -7.070  24.433 -35.579  1.00  0.62           O  
ATOM   2570  CB  ILE A 171      -7.941  25.335 -32.773  1.00  0.62           C  
ATOM   2571  CG1 ILE A 171      -8.886  25.342 -31.537  1.00  0.62           C  
ATOM   2572  CG2 ILE A 171      -7.080  26.592 -32.818  1.00  0.62           C  
ATOM   2573  CD1 ILE A 171      -8.186  25.250 -30.184  1.00  0.62           C  
ATOM   2574  H   ILE A 171      -9.089  23.109 -33.864  1.00  0.62           H  
ATOM   2575  HA  ILE A 171      -9.468  26.069 -34.086  1.00  0.62           H  
ATOM   2576  HB  ILE A 171      -7.297  24.459 -32.679  1.00  0.62           H  
ATOM   2577 1HG1 ILE A 171      -9.459  26.231 -31.559  1.00  0.62           H  
ATOM   2578 2HG1 ILE A 171      -9.562  24.502 -31.614  1.00  0.62           H  
ATOM   2579 1HG2 ILE A 171      -6.490  26.667 -31.907  1.00  0.62           H  
ATOM   2580 2HG2 ILE A 171      -6.414  26.544 -33.671  1.00  0.62           H  
ATOM   2581 3HG2 ILE A 171      -7.721  27.464 -32.911  1.00  0.62           H  
ATOM   2582 1HD1 ILE A 171      -8.930  25.259 -29.389  1.00  0.62           H  
ATOM   2583 2HD1 ILE A 171      -7.614  24.328 -30.130  1.00  0.62           H  
ATOM   2584 3HD1 ILE A 171      -7.517  26.100 -30.063  1.00  0.62           H  
ATOM   2585  N   GLU A 172      -8.034  26.434 -36.037  1.00  0.62           N  
ATOM   2586  CA  GLU A 172      -7.214  26.714 -37.211  1.00  0.62           C  
ATOM   2587  C   GLU A 172      -5.893  27.344 -36.749  1.00  0.62           C  
ATOM   2588  O   GLU A 172      -4.810  26.992 -37.222  1.00  0.62           O  
ATOM   2589  CB  GLU A 172      -7.952  27.665 -38.159  1.00  0.62           C  
ATOM   2590  CG  GLU A 172      -7.257  27.919 -39.497  1.00  0.62           C  
ATOM   2591  CD  GLU A 172      -7.262  26.702 -40.405  1.00  0.62           C  
ATOM   2592  OE1 GLU A 172      -8.154  25.884 -40.262  1.00  0.62           O  
ATOM   2593  OE2 GLU A 172      -6.386  26.581 -41.227  1.00  0.62           O  
ATOM   2594  H   GLU A 172      -8.721  27.129 -35.757  1.00  0.62           H  
ATOM   2595  HA  GLU A 172      -6.997  25.781 -37.727  1.00  0.62           H  
ATOM   2596 1HB  GLU A 172      -8.953  27.275 -38.359  1.00  0.62           H  
ATOM   2597 2HB  GLU A 172      -8.076  28.633 -37.671  1.00  0.62           H  
ATOM   2598 1HG  GLU A 172      -7.758  28.743 -40.003  1.00  0.62           H  
ATOM   2599 2HG  GLU A 172      -6.228  28.221 -39.301  1.00  0.62           H  
ATOM   2600  N   ASN A 173      -6.009  28.297 -35.816  1.00  0.61           N  
ATOM   2601  CA  ASN A 173      -4.840  28.982 -35.235  1.00  0.61           C  
ATOM   2602  C   ASN A 173      -5.219  29.719 -33.951  1.00  0.61           C  
ATOM   2603  O   ASN A 173      -6.407  29.855 -33.656  1.00  0.61           O  
ATOM   2604  CB  ASN A 173      -4.214  29.947 -36.234  1.00  0.61           C  
ATOM   2605  CG  ASN A 173      -5.139  31.020 -36.669  1.00  0.61           C  
ATOM   2606  OD1 ASN A 173      -5.635  31.782 -35.830  1.00  0.61           O  
ATOM   2607  ND2 ASN A 173      -5.381  31.104 -37.959  1.00  0.61           N  
ATOM   2608  H   ASN A 173      -6.953  28.534 -35.512  1.00  0.61           H  
ATOM   2609  HA  ASN A 173      -4.096  28.242 -34.973  1.00  0.61           H  
ATOM   2610 1HB  ASN A 173      -3.331  30.406 -35.783  1.00  0.61           H  
ATOM   2611 2HB  ASN A 173      -3.875  29.398 -37.112  1.00  0.61           H  
ATOM   2612 1HD2 ASN A 173      -5.993  31.808 -38.322  1.00  0.61           H  
ATOM   2613 2HD2 ASN A 173      -4.943  30.460 -38.589  1.00  0.61           H  
ATOM   2614  N   GLY A 174      -4.235  30.270 -33.224  1.00  0.61           N  
ATOM   2615  CA  GLY A 174      -4.590  31.102 -32.065  1.00  0.61           C  
ATOM   2616  C   GLY A 174      -3.418  31.622 -31.225  1.00  0.61           C  
ATOM   2617  O   GLY A 174      -2.246  31.356 -31.509  1.00  0.61           O  
ATOM   2618  H   GLY A 174      -3.255  30.092 -33.455  1.00  0.61           H  
ATOM   2619 1HA  GLY A 174      -5.164  31.957 -32.421  1.00  0.61           H  
ATOM   2620 2HA  GLY A 174      -5.259  30.537 -31.418  1.00  0.61           H  
ATOM   2621  N   LEU A 175      -3.762  32.421 -30.215  1.00  0.62           N  
ATOM   2622  CA  LEU A 175      -2.779  33.024 -29.326  1.00  0.62           C  
ATOM   2623  C   LEU A 175      -3.266  33.084 -27.887  1.00  0.62           C  
ATOM   2624  O   LEU A 175      -4.401  33.507 -27.632  1.00  0.62           O  
ATOM   2625  CB  LEU A 175      -2.431  34.445 -29.812  1.00  0.62           C  
ATOM   2626  CG  LEU A 175      -1.323  35.125 -28.995  1.00  0.62           C  
ATOM   2627  CD1 LEU A 175      -0.476  36.016 -29.874  1.00  0.62           C  
ATOM   2628  CD2 LEU A 175      -1.944  35.964 -27.883  1.00  0.62           C  
ATOM   2629  H   LEU A 175      -4.754  32.593 -30.059  1.00  0.62           H  
ATOM   2630  HA  LEU A 175      -1.879  32.419 -29.352  1.00  0.62           H  
ATOM   2631 1HB  LEU A 175      -2.099  34.389 -30.847  1.00  0.62           H  
ATOM   2632 2HB  LEU A 175      -3.324  35.066 -29.761  1.00  0.62           H  
ATOM   2633  HG  LEU A 175      -0.702  34.364 -28.577  1.00  0.62           H  
ATOM   2634 1HD1 LEU A 175       0.310  36.472 -29.271  1.00  0.62           H  
ATOM   2635 2HD1 LEU A 175      -0.024  35.417 -30.667  1.00  0.62           H  
ATOM   2636 3HD1 LEU A 175      -1.098  36.794 -30.314  1.00  0.62           H  
ATOM   2637 1HD2 LEU A 175      -1.155  36.415 -27.297  1.00  0.62           H  
ATOM   2638 2HD2 LEU A 175      -2.567  36.743 -28.317  1.00  0.62           H  
ATOM   2639 3HD2 LEU A 175      -2.550  35.350 -27.244  1.00  0.62           H  
ATOM   2640  N   MET A 176      -2.414  32.688 -26.941  1.00  0.62           N  
ATOM   2641  CA  MET A 176      -2.804  32.807 -25.546  1.00  0.62           C  
ATOM   2642  C   MET A 176      -2.063  33.944 -24.862  1.00  0.62           C  
ATOM   2643  O   MET A 176      -0.857  34.125 -25.069  1.00  0.62           O  
ATOM   2644  CB  MET A 176      -2.534  31.487 -24.825  1.00  0.62           C  
ATOM   2645  CG  MET A 176      -1.061  31.096 -24.730  1.00  0.62           C  
ATOM   2646  SD  MET A 176      -0.778  29.473 -23.978  1.00  0.62           S  
ATOM   2647  CE  MET A 176      -1.185  29.699 -22.278  1.00  0.62           C  
ATOM   2648  H   MET A 176      -1.498  32.323 -27.205  1.00  0.62           H  
ATOM   2649  HA  MET A 176      -3.865  33.028 -25.491  1.00  0.62           H  
ATOM   2650 1HB  MET A 176      -2.929  31.550 -23.811  1.00  0.62           H  
ATOM   2651 2HB  MET A 176      -3.064  30.689 -25.326  1.00  0.62           H  
ATOM   2652 1HG  MET A 176      -0.644  31.076 -25.728  1.00  0.62           H  
ATOM   2653 2HG  MET A 176      -0.523  31.844 -24.147  1.00  0.62           H  
ATOM   2654 1HE  MET A 176      -1.053  28.755 -21.750  1.00  0.62           H  
ATOM   2655 2HE  MET A 176      -0.537  30.461 -21.844  1.00  0.62           H  
ATOM   2656 3HE  MET A 176      -2.212  30.018 -22.189  1.00  0.62           H  
ATOM   2657  N   THR A 177      -2.769  34.653 -23.998  1.00  0.63           N  
ATOM   2658  CA  THR A 177      -2.141  35.673 -23.183  1.00  0.63           C  
ATOM   2659  C   THR A 177      -2.420  35.354 -21.739  1.00  0.63           C  
ATOM   2660  O   THR A 177      -3.573  35.128 -21.358  1.00  0.63           O  
ATOM   2661  CB  THR A 177      -2.648  37.093 -23.487  1.00  0.63           C  
ATOM   2662  OG1 THR A 177      -2.397  37.410 -24.856  1.00  0.63           O  
ATOM   2663  CG2 THR A 177      -1.910  38.091 -22.595  1.00  0.63           C  
ATOM   2664  H   THR A 177      -3.771  34.481 -23.915  1.00  0.63           H  
ATOM   2665  HA  THR A 177      -1.070  35.648 -23.343  1.00  0.63           H  
ATOM   2666  HB  THR A 177      -3.719  37.156 -23.299  1.00  0.63           H  
ATOM   2667  HG1 THR A 177      -1.483  37.207 -25.066  1.00  0.63           H  
ATOM   2668 1HG2 THR A 177      -2.252  39.100 -22.816  1.00  0.63           H  
ATOM   2669 2HG2 THR A 177      -2.100  37.872 -21.548  1.00  0.63           H  
ATOM   2670 3HG2 THR A 177      -0.843  38.014 -22.787  1.00  0.63           H  
ATOM   2671  N   THR A 178      -1.387  35.341 -20.924  1.00  0.64           N  
ATOM   2672  CA  THR A 178      -1.633  35.040 -19.529  1.00  0.64           C  
ATOM   2673  C   THR A 178      -1.198  36.164 -18.621  1.00  0.64           C  
ATOM   2674  O   THR A 178      -0.117  36.727 -18.779  1.00  0.64           O  
ATOM   2675  CB  THR A 178      -0.962  33.733 -19.110  1.00  0.64           C  
ATOM   2676  OG1 THR A 178      -1.454  32.657 -19.911  1.00  0.64           O  
ATOM   2677  CG2 THR A 178      -1.308  33.415 -17.643  1.00  0.64           C  
ATOM   2678  H   THR A 178      -0.450  35.523 -21.294  1.00  0.64           H  
ATOM   2679  HA  THR A 178      -2.699  34.916 -19.380  1.00  0.64           H  
ATOM   2680  HB  THR A 178       0.105  33.821 -19.247  1.00  0.64           H  
ATOM   2681  HG1 THR A 178      -2.323  32.433 -19.630  1.00  0.64           H  
ATOM   2682 1HG2 THR A 178      -0.850  32.493 -17.355  1.00  0.64           H  
ATOM   2683 2HG2 THR A 178      -0.956  34.197 -16.988  1.00  0.64           H  
ATOM   2684 3HG2 THR A 178      -2.372  33.319 -17.531  1.00  0.64           H  
ATOM   2685  N   VAL A 179      -2.063  36.483 -17.685  1.00  0.67           N  
ATOM   2686  CA  VAL A 179      -1.788  37.473 -16.683  1.00  0.67           C  
ATOM   2687  C   VAL A 179      -1.444  36.709 -15.425  1.00  0.67           C  
ATOM   2688  O   VAL A 179      -2.210  35.839 -15.004  1.00  0.67           O  
ATOM   2689  CB  VAL A 179      -2.992  38.389 -16.476  1.00  0.67           C  
ATOM   2690  CG1 VAL A 179      -2.685  39.354 -15.412  1.00  0.67           C  
ATOM   2691  CG2 VAL A 179      -3.293  39.113 -17.784  1.00  0.67           C  
ATOM   2692  H   VAL A 179      -2.938  35.970 -17.643  1.00  0.67           H  
ATOM   2693  HA  VAL A 179      -0.943  38.071 -16.998  1.00  0.67           H  
ATOM   2694  HB  VAL A 179      -3.855  37.798 -16.167  1.00  0.67           H  
ATOM   2695 1HG1 VAL A 179      -3.532  40.017 -15.257  1.00  0.67           H  
ATOM   2696 2HG1 VAL A 179      -2.462  38.822 -14.489  1.00  0.67           H  
ATOM   2697 3HG1 VAL A 179      -1.818  39.924 -15.730  1.00  0.67           H  
ATOM   2698 1HG2 VAL A 179      -4.147  39.773 -17.647  1.00  0.67           H  
ATOM   2699 2HG2 VAL A 179      -2.423  39.698 -18.079  1.00  0.67           H  
ATOM   2700 3HG2 VAL A 179      -3.520  38.383 -18.563  1.00  0.67           H  
ATOM   2701  N   HIS A 180      -0.293  36.994 -14.838  1.00  0.71           N  
ATOM   2702  CA  HIS A 180       0.138  36.196 -13.705  1.00  0.71           C  
ATOM   2703  C   HIS A 180       0.427  36.945 -12.433  1.00  0.71           C  
ATOM   2704  O   HIS A 180       0.943  38.064 -12.422  1.00  0.71           O  
ATOM   2705  CB  HIS A 180       1.452  35.469 -13.970  1.00  0.71           C  
ATOM   2706  CG  HIS A 180       1.537  34.482 -14.996  1.00  0.71           C  
ATOM   2707  ND1 HIS A 180       1.835  34.795 -16.285  1.00  0.71           N  
ATOM   2708  CD2 HIS A 180       1.407  33.152 -14.952  1.00  0.71           C  
ATOM   2709  CE1 HIS A 180       1.877  33.697 -16.995  1.00  0.71           C  
ATOM   2710  NE2 HIS A 180       1.621  32.691 -16.216  1.00  0.71           N  
ATOM   2711  H   HIS A 180       0.279  37.746 -15.210  1.00  0.71           H  
ATOM   2712  HA  HIS A 180      -0.622  35.461 -13.476  1.00  0.71           H  
ATOM   2713 1HB  HIS A 180       2.140  36.201 -14.269  1.00  0.71           H  
ATOM   2714 2HB  HIS A 180       1.801  35.034 -13.040  1.00  0.71           H  
ATOM   2715  HD2 HIS A 180       1.172  32.557 -14.069  1.00  0.71           H  
ATOM   2716  HE1 HIS A 180       2.073  33.627 -18.051  1.00  0.71           H  
ATOM   2717  HE2 HIS A 180       1.570  31.727 -16.506  1.00  0.71           H  
ATOM   2718  N   ALA A 181       0.211  36.232 -11.355  1.00  0.76           N  
ATOM   2719  CA  ALA A 181       0.577  36.659 -10.017  1.00  0.76           C  
ATOM   2720  C   ALA A 181       2.088  36.806  -9.877  1.00  0.76           C  
ATOM   2721  O   ALA A 181       2.869  36.231 -10.654  1.00  0.76           O  
ATOM   2722  CB  ALA A 181       0.082  35.667  -9.005  1.00  0.76           C  
ATOM   2723  H   ALA A 181      -0.275  35.341 -11.476  1.00  0.76           H  
ATOM   2724  HA  ALA A 181       0.126  37.633  -9.827  1.00  0.76           H  
ATOM   2725 1HB  ALA A 181       0.351  35.992  -8.015  1.00  0.76           H  
ATOM   2726 2HB  ALA A 181      -0.989  35.593  -9.086  1.00  0.76           H  
ATOM   2727 3HB  ALA A 181       0.530  34.694  -9.192  1.00  0.76           H  
ATOM   2728  N   TYR A 182       2.484  37.593  -8.885  1.00  0.82           N  
ATOM   2729  CA  TYR A 182       3.891  37.803  -8.559  1.00  0.82           C  
ATOM   2730  C   TYR A 182       4.637  36.503  -8.305  1.00  0.82           C  
ATOM   2731  O   TYR A 182       4.145  35.640  -7.565  1.00  0.82           O  
ATOM   2732  CB  TYR A 182       4.012  38.716  -7.340  1.00  0.82           C  
ATOM   2733  CG  TYR A 182       5.409  38.764  -6.750  1.00  0.82           C  
ATOM   2734  CD1 TYR A 182       6.406  39.436  -7.359  1.00  0.82           C  
ATOM   2735  CD2 TYR A 182       5.658  38.106  -5.557  1.00  0.82           C  
ATOM   2736  CE1 TYR A 182       7.661  39.459  -6.805  1.00  0.82           C  
ATOM   2737  CE2 TYR A 182       6.924  38.111  -5.002  1.00  0.82           C  
ATOM   2738  CZ  TYR A 182       7.928  38.784  -5.637  1.00  0.82           C  
ATOM   2739  OH  TYR A 182       9.206  38.796  -5.113  1.00  0.82           O  
ATOM   2740  H   TYR A 182       1.760  38.024  -8.306  1.00  0.82           H  
ATOM   2741  HA  TYR A 182       4.356  38.294  -9.407  1.00  0.82           H  
ATOM   2742 1HB  TYR A 182       3.725  39.733  -7.621  1.00  0.82           H  
ATOM   2743 2HB  TYR A 182       3.320  38.382  -6.565  1.00  0.82           H  
ATOM   2744  HD1 TYR A 182       6.210  39.940  -8.282  1.00  0.82           H  
ATOM   2745  HD2 TYR A 182       4.849  37.581  -5.067  1.00  0.82           H  
ATOM   2746  HE1 TYR A 182       8.442  40.000  -7.295  1.00  0.82           H  
ATOM   2747  HE2 TYR A 182       7.122  37.584  -4.070  1.00  0.82           H  
ATOM   2748  HH  TYR A 182       9.845  39.010  -5.831  1.00  0.82           H  
ATOM   2749  N   THR A 183       5.845  36.384  -8.887  1.00  0.86           N  
ATOM   2750  CA  THR A 183       6.641  35.169  -8.699  1.00  0.86           C  
ATOM   2751  C   THR A 183       8.048  35.365  -8.104  1.00  0.86           C  
ATOM   2752  O   THR A 183       8.507  36.474  -7.855  1.00  0.86           O  
ATOM   2753  CB  THR A 183       6.752  34.408 -10.033  1.00  0.86           C  
ATOM   2754  OG1 THR A 183       7.335  33.107  -9.795  1.00  0.86           O  
ATOM   2755  CG2 THR A 183       7.577  35.203 -11.042  1.00  0.86           C  
ATOM   2756  H   THR A 183       6.178  37.144  -9.492  1.00  0.86           H  
ATOM   2757  HA  THR A 183       6.097  34.526  -8.009  1.00  0.86           H  
ATOM   2758  HB  THR A 183       5.757  34.260 -10.425  1.00  0.86           H  
ATOM   2759  HG1 THR A 183       7.406  32.627 -10.630  1.00  0.86           H  
ATOM   2760 1HG2 THR A 183       7.635  34.656 -11.980  1.00  0.86           H  
ATOM   2761 2HG2 THR A 183       7.091  36.162 -11.211  1.00  0.86           H  
ATOM   2762 3HG2 THR A 183       8.561  35.371 -10.672  1.00  0.86           H  
ATOM   2763  N   GLY A 184       8.760  34.243  -7.943  1.00  0.89           N  
ATOM   2764  CA  GLY A 184      10.084  34.191  -7.305  1.00  0.89           C  
ATOM   2765  C   GLY A 184      11.214  34.748  -8.157  1.00  0.89           C  
ATOM   2766  O   GLY A 184      12.319  34.981  -7.670  1.00  0.89           O  
ATOM   2767  H   GLY A 184       8.325  33.393  -8.272  1.00  0.89           H  
ATOM   2768 1HA  GLY A 184      10.042  34.741  -6.365  1.00  0.89           H  
ATOM   2769 2HA  GLY A 184      10.310  33.156  -7.049  1.00  0.89           H  
ATOM   2770  N   ASP A 185      10.919  34.987  -9.419  1.00  0.90           N  
ATOM   2771  CA  ASP A 185      11.872  35.550 -10.351  1.00  0.90           C  
ATOM   2772  C   ASP A 185      11.734  37.066 -10.412  1.00  0.90           C  
ATOM   2773  O   ASP A 185      12.451  37.721 -11.163  1.00  0.90           O  
ATOM   2774  CB  ASP A 185      11.662  34.970 -11.746  1.00  0.90           C  
ATOM   2775  CG  ASP A 185      11.976  33.488 -11.833  1.00  0.90           C  
ATOM   2776  OD1 ASP A 185      12.938  33.070 -11.238  1.00  0.90           O  
ATOM   2777  OD2 ASP A 185      11.257  32.787 -12.501  1.00  0.90           O  
ATOM   2778  H   ASP A 185       9.991  34.762  -9.735  1.00  0.90           H  
ATOM   2779  HA  ASP A 185      12.879  35.308 -10.013  1.00  0.90           H  
ATOM   2780 1HB  ASP A 185      10.633  35.136 -12.062  1.00  0.90           H  
ATOM   2781 2HB  ASP A 185      12.299  35.487 -12.439  1.00  0.90           H  
ATOM   2782  N   GLN A 186      10.823  37.625  -9.616  1.00  0.90           N  
ATOM   2783  CA  GLN A 186      10.570  39.058  -9.629  1.00  0.90           C  
ATOM   2784  C   GLN A 186      10.904  39.765  -8.326  1.00  0.90           C  
ATOM   2785  O   GLN A 186      10.867  39.185  -7.235  1.00  0.90           O  
ATOM   2786  CB  GLN A 186       9.106  39.334  -9.927  1.00  0.90           C  
ATOM   2787  CG  GLN A 186       8.629  39.014 -11.250  1.00  0.90           C  
ATOM   2788  CD  GLN A 186       7.199  39.400 -11.311  1.00  0.90           C  
ATOM   2789  OE1 GLN A 186       6.309  38.724 -10.764  1.00  0.90           O  
ATOM   2790  NE2 GLN A 186       6.950  40.541 -11.951  1.00  0.90           N  
ATOM   2791  H   GLN A 186      10.253  37.055  -8.988  1.00  0.90           H  
ATOM   2792  HA  GLN A 186      11.179  39.510 -10.412  1.00  0.90           H  
ATOM   2793 1HB  GLN A 186       8.514  38.720  -9.273  1.00  0.90           H  
ATOM   2794 2HB  GLN A 186       8.875  40.381  -9.710  1.00  0.90           H  
ATOM   2795 1HG  GLN A 186       9.189  39.593 -11.987  1.00  0.90           H  
ATOM   2796 2HG  GLN A 186       8.734  37.951 -11.435  1.00  0.90           H  
ATOM   2797 1HE2 GLN A 186       6.019  40.903 -12.018  1.00  0.90           H  
ATOM   2798 2HE2 GLN A 186       7.716  41.064 -12.340  1.00  0.90           H  
ATOM   2799  N   ARG A 187      11.176  41.056  -8.440  1.00  0.89           N  
ATOM   2800  CA  ARG A 187      11.393  41.885  -7.265  1.00  0.89           C  
ATOM   2801  C   ARG A 187      10.099  42.619  -6.858  1.00  0.89           C  
ATOM   2802  O   ARG A 187       9.278  42.936  -7.715  1.00  0.89           O  
ATOM   2803  CB  ARG A 187      12.467  42.918  -7.550  1.00  0.89           C  
ATOM   2804  CG  ARG A 187      13.849  42.399  -8.022  1.00  0.89           C  
ATOM   2805  CD  ARG A 187      14.528  41.594  -6.982  1.00  0.89           C  
ATOM   2806  NE  ARG A 187      15.957  41.403  -7.255  1.00  0.89           N  
ATOM   2807  CZ  ARG A 187      16.753  40.557  -6.592  1.00  0.89           C  
ATOM   2808  NH1 ARG A 187      16.279  39.780  -5.640  1.00  0.89           N  
ATOM   2809  NH2 ARG A 187      18.020  40.530  -6.920  1.00  0.89           N  
ATOM   2810  H   ARG A 187      11.241  41.478  -9.372  1.00  0.89           H  
ATOM   2811  HA  ARG A 187      11.715  41.251  -6.439  1.00  0.89           H  
ATOM   2812 1HB  ARG A 187      12.106  43.629  -8.300  1.00  0.89           H  
ATOM   2813 2HB  ARG A 187      12.654  43.472  -6.641  1.00  0.89           H  
ATOM   2814 1HG  ARG A 187      13.709  41.770  -8.904  1.00  0.89           H  
ATOM   2815 2HG  ARG A 187      14.489  43.249  -8.287  1.00  0.89           H  
ATOM   2816 1HD  ARG A 187      14.424  42.081  -6.015  1.00  0.89           H  
ATOM   2817 2HD  ARG A 187      14.059  40.610  -6.939  1.00  0.89           H  
ATOM   2818  HE  ARG A 187      16.428  41.983  -7.972  1.00  0.89           H  
ATOM   2819 1HH1 ARG A 187      15.298  39.816  -5.401  1.00  0.89           H  
ATOM   2820 2HH1 ARG A 187      16.897  39.150  -5.151  1.00  0.89           H  
ATOM   2821 1HH2 ARG A 187      18.333  41.174  -7.664  1.00  0.89           H  
ATOM   2822 2HH2 ARG A 187      18.663  39.912  -6.451  1.00  0.89           H  
ATOM   2823  N   LEU A 188       9.929  42.903  -5.555  1.00  0.87           N  
ATOM   2824  CA  LEU A 188       8.811  43.729  -5.052  1.00  0.87           C  
ATOM   2825  C   LEU A 188       9.215  45.190  -4.865  1.00  0.87           C  
ATOM   2826  O   LEU A 188       8.398  46.043  -4.516  1.00  0.87           O  
ATOM   2827  CB  LEU A 188       8.290  43.180  -3.719  1.00  0.87           C  
ATOM   2828  CG  LEU A 188       7.674  41.818  -3.797  1.00  0.87           C  
ATOM   2829  CD1 LEU A 188       7.301  41.337  -2.422  1.00  0.87           C  
ATOM   2830  CD2 LEU A 188       6.437  41.908  -4.678  1.00  0.87           C  
ATOM   2831  H   LEU A 188      10.608  42.558  -4.890  1.00  0.87           H  
ATOM   2832  HA  LEU A 188       8.002  43.692  -5.780  1.00  0.87           H  
ATOM   2833 1HB  LEU A 188       9.116  43.139  -3.010  1.00  0.87           H  
ATOM   2834 2HB  LEU A 188       7.539  43.869  -3.329  1.00  0.87           H  
ATOM   2835  HG  LEU A 188       8.386  41.125  -4.218  1.00  0.87           H  
ATOM   2836 1HD1 LEU A 188       6.853  40.345  -2.497  1.00  0.87           H  
ATOM   2837 2HD1 LEU A 188       8.195  41.285  -1.800  1.00  0.87           H  
ATOM   2838 3HD1 LEU A 188       6.586  42.026  -1.976  1.00  0.87           H  
ATOM   2839 1HD2 LEU A 188       5.969  40.938  -4.750  1.00  0.87           H  
ATOM   2840 2HD2 LEU A 188       5.737  42.599  -4.241  1.00  0.87           H  
ATOM   2841 3HD2 LEU A 188       6.720  42.252  -5.666  1.00  0.87           H  
ATOM   2842  N   HIS A 189      10.493  45.443  -5.091  1.00  0.88           N  
ATOM   2843  CA  HIS A 189      11.144  46.736  -4.936  1.00  0.88           C  
ATOM   2844  C   HIS A 189      12.031  46.890  -6.156  1.00  0.88           C  
ATOM   2845  O   HIS A 189      12.392  45.883  -6.752  1.00  0.88           O  
ATOM   2846  CB  HIS A 189      11.980  46.757  -3.652  1.00  0.88           C  
ATOM   2847  CG  HIS A 189      11.169  46.474  -2.418  1.00  0.88           C  
ATOM   2848  ND1 HIS A 189      10.343  47.408  -1.834  1.00  0.88           N  
ATOM   2849  CD2 HIS A 189      11.050  45.347  -1.675  1.00  0.88           C  
ATOM   2850  CE1 HIS A 189       9.751  46.869  -0.782  1.00  0.88           C  
ATOM   2851  NE2 HIS A 189      10.165  45.619  -0.664  1.00  0.88           N  
ATOM   2852  H   HIS A 189      11.063  44.673  -5.394  1.00  0.88           H  
ATOM   2853  HA  HIS A 189      10.417  47.547  -4.916  1.00  0.88           H  
ATOM   2854 1HB  HIS A 189      12.775  46.013  -3.721  1.00  0.88           H  
ATOM   2855 2HB  HIS A 189      12.453  47.732  -3.540  1.00  0.88           H  
ATOM   2856  HD1 HIS A 189      10.189  48.344  -2.152  1.00  0.88           H  
ATOM   2857  HD2 HIS A 189      11.500  44.358  -1.752  1.00  0.88           H  
ATOM   2858  HE1 HIS A 189       9.053  47.451  -0.181  1.00  0.88           H  
ATOM   2859  N   ASP A 190      12.442  48.098  -6.522  1.00  0.91           N  
ATOM   2860  CA  ASP A 190      13.272  48.225  -7.732  1.00  0.91           C  
ATOM   2861  C   ASP A 190      14.755  47.892  -7.473  1.00  0.91           C  
ATOM   2862  O   ASP A 190      15.635  48.755  -7.525  1.00  0.91           O  
ATOM   2863  CB  ASP A 190      13.159  49.638  -8.296  1.00  0.91           C  
ATOM   2864  CG  ASP A 190      11.740  49.994  -8.783  1.00  0.91           C  
ATOM   2865  OD1 ASP A 190      11.072  49.168  -9.382  1.00  0.91           O  
ATOM   2866  OD2 ASP A 190      11.332  51.094  -8.527  1.00  0.91           O  
ATOM   2867  H   ASP A 190      12.161  48.918  -6.004  1.00  0.91           H  
ATOM   2868  HA  ASP A 190      12.897  47.523  -8.479  1.00  0.91           H  
ATOM   2869 1HB  ASP A 190      13.462  50.360  -7.537  1.00  0.91           H  
ATOM   2870 2HB  ASP A 190      13.848  49.741  -9.135  1.00  0.91           H  
ATOM   2871  N   ALA A 191      14.990  46.627  -7.151  1.00  0.97           N  
ATOM   2872  CA  ALA A 191      16.295  46.061  -6.841  1.00  0.97           C  
ATOM   2873  C   ALA A 191      16.968  45.584  -8.133  1.00  0.97           C  
ATOM   2874  O   ALA A 191      16.278  45.344  -9.117  1.00  0.97           O  
ATOM   2875  CB  ALA A 191      16.145  44.920  -5.850  1.00  0.97           C  
ATOM   2876  H   ALA A 191      14.170  46.027  -7.141  1.00  0.97           H  
ATOM   2877  HA  ALA A 191      16.885  46.845  -6.386  1.00  0.97           H  
ATOM   2878 1HB  ALA A 191      17.106  44.498  -5.593  1.00  0.97           H  
ATOM   2879 2HB  ALA A 191      15.662  45.289  -4.946  1.00  0.97           H  
ATOM   2880 3HB  ALA A 191      15.537  44.165  -6.293  1.00  0.97           H  
ATOM   2881  N   PRO A 192      18.301  45.447  -8.184  1.00  1.04           N  
ATOM   2882  CA  PRO A 192      19.036  44.902  -9.312  1.00  1.04           C  
ATOM   2883  C   PRO A 192      18.593  43.489  -9.691  1.00  1.04           C  
ATOM   2884  O   PRO A 192      18.218  42.674  -8.837  1.00  1.04           O  
ATOM   2885  CB  PRO A 192      20.482  44.899  -8.799  1.00  1.04           C  
ATOM   2886  CG  PRO A 192      20.524  45.985  -7.752  1.00  1.04           C  
ATOM   2887  CD  PRO A 192      19.172  45.943  -7.085  1.00  1.04           C  
ATOM   2888  HA  PRO A 192      18.924  45.582 -10.171  1.00  1.04           H  
ATOM   2889 1HB  PRO A 192      20.732  43.907  -8.394  1.00  1.04           H  
ATOM   2890 2HB  PRO A 192      21.174  45.085  -9.632  1.00  1.04           H  
ATOM   2891 1HG  PRO A 192      21.349  45.798  -7.047  1.00  1.04           H  
ATOM   2892 2HG  PRO A 192      20.730  46.957  -8.227  1.00  1.04           H  
ATOM   2893 1HD  PRO A 192      19.184  45.253  -6.235  1.00  1.04           H  
ATOM   2894 2HD  PRO A 192      18.935  46.971  -6.798  1.00  1.04           H  
ATOM   2895  N   HIS A 193      18.655  43.206 -10.986  1.00  1.09           N  
ATOM   2896  CA  HIS A 193      18.329  41.896 -11.541  1.00  1.09           C  
ATOM   2897  C   HIS A 193      18.955  41.828 -12.923  1.00  1.09           C  
ATOM   2898  O   HIS A 193      19.095  42.853 -13.587  1.00  1.09           O  
ATOM   2899  CB  HIS A 193      16.821  41.660 -11.652  1.00  1.09           C  
ATOM   2900  CG  HIS A 193      16.404  40.215 -11.789  1.00  1.09           C  
ATOM   2901  ND1 HIS A 193      16.447  39.514 -12.991  1.00  1.09           N  
ATOM   2902  CD2 HIS A 193      15.909  39.352 -10.868  1.00  1.09           C  
ATOM   2903  CE1 HIS A 193      16.015  38.280 -12.786  1.00  1.09           C  
ATOM   2904  NE2 HIS A 193      15.679  38.158 -11.510  1.00  1.09           N  
ATOM   2905  H   HIS A 193      18.955  43.931 -11.623  1.00  1.09           H  
ATOM   2906  HA  HIS A 193      18.760  41.105 -10.929  1.00  1.09           H  
ATOM   2907 1HB  HIS A 193      16.308  42.094 -10.792  1.00  1.09           H  
ATOM   2908 2HB  HIS A 193      16.461  42.154 -12.541  1.00  1.09           H  
ATOM   2909  HD2 HIS A 193      15.727  39.565  -9.813  1.00  1.09           H  
ATOM   2910  HE1 HIS A 193      15.939  37.500 -13.540  1.00  1.09           H  
ATOM   2911  HE2 HIS A 193      15.307  37.322 -11.067  1.00  1.09           H  
ATOM   2912  N   ARG A 194      19.330  40.633 -13.366  1.00  1.12           N  
ATOM   2913  CA  ARG A 194      19.880  40.476 -14.713  1.00  1.12           C  
ATOM   2914  C   ARG A 194      18.874  40.900 -15.792  1.00  1.12           C  
ATOM   2915  O   ARG A 194      19.261  41.398 -16.853  1.00  1.12           O  
ATOM   2916  CB  ARG A 194      20.287  39.033 -14.958  1.00  1.12           C  
ATOM   2917  CG  ARG A 194      21.519  38.569 -14.190  1.00  1.12           C  
ATOM   2918  CD  ARG A 194      21.828  37.132 -14.454  1.00  1.12           C  
ATOM   2919  NE  ARG A 194      23.012  36.684 -13.730  1.00  1.12           N  
ATOM   2920  CZ  ARG A 194      23.445  35.407 -13.682  1.00  1.12           C  
ATOM   2921  NH1 ARG A 194      22.788  34.462 -14.319  1.00  1.12           N  
ATOM   2922  NH2 ARG A 194      24.533  35.104 -12.995  1.00  1.12           N  
ATOM   2923  H   ARG A 194      19.205  39.822 -12.777  1.00  1.12           H  
ATOM   2924  HA  ARG A 194      20.765  41.107 -14.799  1.00  1.12           H  
ATOM   2925 1HB  ARG A 194      19.459  38.377 -14.684  1.00  1.12           H  
ATOM   2926 2HB  ARG A 194      20.479  38.887 -16.020  1.00  1.12           H  
ATOM   2927 1HG  ARG A 194      22.380  39.167 -14.491  1.00  1.12           H  
ATOM   2928 2HG  ARG A 194      21.346  38.693 -13.121  1.00  1.12           H  
ATOM   2929 1HD  ARG A 194      20.985  36.515 -14.143  1.00  1.12           H  
ATOM   2930 2HD  ARG A 194      22.007  36.989 -15.519  1.00  1.12           H  
ATOM   2931  HE  ARG A 194      23.546  37.380 -13.227  1.00  1.12           H  
ATOM   2932 1HH1 ARG A 194      21.957  34.692 -14.845  1.00  1.12           H  
ATOM   2933 2HH1 ARG A 194      23.114  33.507 -14.282  1.00  1.12           H  
ATOM   2934 1HH2 ARG A 194      25.040  35.828 -12.505  1.00  1.12           H  
ATOM   2935 2HH2 ARG A 194      24.858  34.149 -12.959  1.00  1.12           H  
ATOM   2936  N   ASP A 195      17.586  40.679 -15.531  1.00  1.11           N  
ATOM   2937  CA  ASP A 195      16.526  41.063 -16.452  1.00  1.11           C  
ATOM   2938  C   ASP A 195      15.835  42.303 -15.899  1.00  1.11           C  
ATOM   2939  O   ASP A 195      15.122  42.253 -14.889  1.00  1.11           O  
ATOM   2940  CB  ASP A 195      15.564  39.905 -16.724  1.00  1.11           C  
ATOM   2941  CG  ASP A 195      14.421  40.202 -17.770  1.00  1.11           C  
ATOM   2942  OD1 ASP A 195      13.997  41.349 -17.946  1.00  1.11           O  
ATOM   2943  OD2 ASP A 195      14.002  39.257 -18.411  1.00  1.11           O  
ATOM   2944  H   ASP A 195      17.322  40.256 -14.642  1.00  1.11           H  
ATOM   2945  HA  ASP A 195      16.978  41.334 -17.406  1.00  1.11           H  
ATOM   2946 1HB  ASP A 195      16.135  39.044 -17.073  1.00  1.11           H  
ATOM   2947 2HB  ASP A 195      15.110  39.622 -15.787  1.00  1.11           H  
ATOM   2948  N   LEU A 196      16.033  43.416 -16.586  1.00  1.06           N  
ATOM   2949  CA  LEU A 196      15.537  44.709 -16.149  1.00  1.06           C  
ATOM   2950  C   LEU A 196      14.016  44.768 -16.014  1.00  1.06           C  
ATOM   2951  O   LEU A 196      13.494  45.674 -15.366  1.00  1.06           O  
ATOM   2952  CB  LEU A 196      16.017  45.795 -17.109  1.00  1.06           C  
ATOM   2953  CG  LEU A 196      17.526  46.024 -17.089  1.00  1.06           C  
ATOM   2954  CD1 LEU A 196      17.899  47.036 -18.163  1.00  1.06           C  
ATOM   2955  CD2 LEU A 196      17.938  46.490 -15.699  1.00  1.06           C  
ATOM   2956  H   LEU A 196      16.597  43.363 -17.424  1.00  1.06           H  
ATOM   2957  HA  LEU A 196      15.968  44.912 -15.171  1.00  1.06           H  
ATOM   2958 1HB  LEU A 196      15.727  45.519 -18.122  1.00  1.06           H  
ATOM   2959 2HB  LEU A 196      15.526  46.733 -16.850  1.00  1.06           H  
ATOM   2960  HG  LEU A 196      18.041  45.087 -17.315  1.00  1.06           H  
ATOM   2961 1HD1 LEU A 196      18.978  47.192 -18.157  1.00  1.06           H  
ATOM   2962 2HD1 LEU A 196      17.592  46.659 -19.139  1.00  1.06           H  
ATOM   2963 3HD1 LEU A 196      17.395  47.980 -17.964  1.00  1.06           H  
ATOM   2964 1HD2 LEU A 196      19.017  46.645 -15.674  1.00  1.06           H  
ATOM   2965 2HD2 LEU A 196      17.431  47.424 -15.461  1.00  1.06           H  
ATOM   2966 3HD2 LEU A 196      17.665  45.728 -14.964  1.00  1.06           H  
ATOM   2967  N   ARG A 197      13.284  43.852 -16.659  1.00  0.99           N  
ATOM   2968  CA  ARG A 197      11.836  43.884 -16.527  1.00  0.99           C  
ATOM   2969  C   ARG A 197      11.448  43.263 -15.188  1.00  0.99           C  
ATOM   2970  O   ARG A 197      10.654  43.820 -14.437  1.00  0.99           O  
ATOM   2971  CB  ARG A 197      11.203  43.100 -17.654  1.00  0.99           C  
ATOM   2972  CG  ARG A 197      11.374  43.708 -19.003  1.00  0.99           C  
ATOM   2973  CD  ARG A 197      10.881  42.802 -20.039  1.00  0.99           C  
ATOM   2974  NE  ARG A 197      11.685  41.591 -20.070  1.00  0.99           N  
ATOM   2975  CZ  ARG A 197      11.532  40.591 -20.951  1.00  0.99           C  
ATOM   2976  NH1 ARG A 197      10.618  40.680 -21.903  1.00  0.99           N  
ATOM   2977  NH2 ARG A 197      12.306  39.524 -20.853  1.00  0.99           N  
ATOM   2978  H   ARG A 197      13.725  43.092 -17.195  1.00  0.99           H  
ATOM   2979  HA  ARG A 197      11.494  44.916 -16.562  1.00  0.99           H  
ATOM   2980 1HB  ARG A 197      11.634  42.100 -17.686  1.00  0.99           H  
ATOM   2981 2HB  ARG A 197      10.145  42.985 -17.485  1.00  0.99           H  
ATOM   2982 1HG  ARG A 197      10.819  44.644 -19.058  1.00  0.99           H  
ATOM   2983 2HG  ARG A 197      12.435  43.893 -19.181  1.00  0.99           H  
ATOM   2984 1HD  ARG A 197       9.848  42.522 -19.823  1.00  0.99           H  
ATOM   2985 2HD  ARG A 197      10.939  43.281 -21.013  1.00  0.99           H  
ATOM   2986  HE  ARG A 197      12.422  41.480 -19.340  1.00  0.99           H  
ATOM   2987 1HH1 ARG A 197      10.033  41.503 -21.965  1.00  0.99           H  
ATOM   2988 2HH1 ARG A 197      10.507  39.930 -22.569  1.00  0.99           H  
ATOM   2989 1HH2 ARG A 197      13.001  39.469 -20.077  1.00  0.99           H  
ATOM   2990 2HH2 ARG A 197      12.210  38.761 -21.499  1.00  0.99           H  
ATOM   2991  N   ARG A 198      12.094  42.142 -14.844  1.00  0.92           N  
ATOM   2992  CA  ARG A 198      11.843  41.418 -13.591  1.00  0.92           C  
ATOM   2993  C   ARG A 198      12.273  42.255 -12.389  1.00  0.92           C  
ATOM   2994  O   ARG A 198      11.704  42.161 -11.294  1.00  0.92           O  
ATOM   2995  CB  ARG A 198      12.558  40.080 -13.596  1.00  0.92           C  
ATOM   2996  CG  ARG A 198      11.961  39.026 -14.535  1.00  0.92           C  
ATOM   2997  CD  ARG A 198      12.768  37.769 -14.540  1.00  0.92           C  
ATOM   2998  NE  ARG A 198      12.146  36.714 -15.325  1.00  0.92           N  
ATOM   2999  CZ  ARG A 198      12.676  35.487 -15.536  1.00  0.92           C  
ATOM   3000  NH1 ARG A 198      13.843  35.166 -15.024  1.00  0.92           N  
ATOM   3001  NH2 ARG A 198      12.018  34.600 -16.255  1.00  0.92           N  
ATOM   3002  H   ARG A 198      12.782  41.765 -15.489  1.00  0.92           H  
ATOM   3003  HA  ARG A 198      10.772  41.230 -13.511  1.00  0.92           H  
ATOM   3004 1HB  ARG A 198      13.596  40.234 -13.895  1.00  0.92           H  
ATOM   3005 2HB  ARG A 198      12.574  39.680 -12.595  1.00  0.92           H  
ATOM   3006 1HG  ARG A 198      10.950  38.780 -14.206  1.00  0.92           H  
ATOM   3007 2HG  ARG A 198      11.933  39.422 -15.554  1.00  0.92           H  
ATOM   3008 1HD  ARG A 198      13.738  37.972 -14.971  1.00  0.92           H  
ATOM   3009 2HD  ARG A 198      12.900  37.415 -13.536  1.00  0.92           H  
ATOM   3010  HE  ARG A 198      11.245  36.911 -15.739  1.00  0.92           H  
ATOM   3011 1HH1 ARG A 198      14.350  35.836 -14.470  1.00  0.92           H  
ATOM   3012 2HH1 ARG A 198      14.224  34.242 -15.180  1.00  0.92           H  
ATOM   3013 1HH2 ARG A 198      11.117  34.835 -16.647  1.00  0.92           H  
ATOM   3014 2HH2 ARG A 198      12.408  33.681 -16.405  1.00  0.92           H  
ATOM   3015  N   ALA A 199      13.273  43.105 -12.625  1.00  0.87           N  
ATOM   3016  CA  ALA A 199      13.784  44.046 -11.635  1.00  0.87           C  
ATOM   3017  C   ALA A 199      12.711  45.032 -11.155  1.00  0.87           C  
ATOM   3018  O   ALA A 199      12.810  45.570 -10.056  1.00  0.87           O  
ATOM   3019  CB  ALA A 199      14.937  44.854 -12.207  1.00  0.87           C  
ATOM   3020  H   ALA A 199      13.723  43.071 -13.543  1.00  0.87           H  
ATOM   3021  HA  ALA A 199      14.136  43.474 -10.780  1.00  0.87           H  
ATOM   3022 1HB  ALA A 199      15.318  45.528 -11.444  1.00  0.87           H  
ATOM   3023 2HB  ALA A 199      15.730  44.212 -12.537  1.00  0.87           H  
ATOM   3024 3HB  ALA A 199      14.578  45.433 -13.048  1.00  0.87           H  
ATOM   3025  N   ARG A 200      11.741  45.357 -12.017  1.00  0.85           N  
ATOM   3026  CA  ARG A 200      10.743  46.371 -11.696  1.00  0.85           C  
ATOM   3027  C   ARG A 200       9.858  45.923 -10.549  1.00  0.85           C  
ATOM   3028  O   ARG A 200       9.310  44.823 -10.584  1.00  0.85           O  
ATOM   3029  CB  ARG A 200       9.878  46.607 -12.911  1.00  0.85           C  
ATOM   3030  CG  ARG A 200      10.593  47.205 -14.088  1.00  0.85           C  
ATOM   3031  CD  ARG A 200       9.723  47.270 -15.284  1.00  0.85           C  
ATOM   3032  NE  ARG A 200      10.452  47.746 -16.449  1.00  0.85           N  
ATOM   3033  CZ  ARG A 200       9.932  47.864 -17.684  1.00  0.85           C  
ATOM   3034  NH1 ARG A 200       8.676  47.549 -17.897  1.00  0.85           N  
ATOM   3035  NH2 ARG A 200      10.683  48.299 -18.681  1.00  0.85           N  
ATOM   3036  H   ARG A 200      11.652  44.866 -12.907  1.00  0.85           H  
ATOM   3037  HA  ARG A 200      11.251  47.294 -11.411  1.00  0.85           H  
ATOM   3038 1HB  ARG A 200       9.457  45.667 -13.230  1.00  0.85           H  
ATOM   3039 2HB  ARG A 200       9.051  47.263 -12.646  1.00  0.85           H  
ATOM   3040 1HG  ARG A 200      10.930  48.211 -13.841  1.00  0.85           H  
ATOM   3041 2HG  ARG A 200      11.449  46.583 -14.325  1.00  0.85           H  
ATOM   3042 1HD  ARG A 200       9.351  46.267 -15.504  1.00  0.85           H  
ATOM   3043 2HD  ARG A 200       8.884  47.940 -15.100  1.00  0.85           H  
ATOM   3044  HE  ARG A 200      11.428  47.993 -16.320  1.00  0.85           H  
ATOM   3045 1HH1 ARG A 200       8.104  47.225 -17.129  1.00  0.85           H  
ATOM   3046 2HH1 ARG A 200       8.279  47.642 -18.821  1.00  0.85           H  
ATOM   3047 1HH2 ARG A 200      11.650  48.543 -18.514  1.00  0.85           H  
ATOM   3048 2HH2 ARG A 200      10.291  48.390 -19.607  1.00  0.85           H  
ATOM   3049  N   ALA A 201       9.626  46.798  -9.573  1.00  0.84           N  
ATOM   3050  CA  ALA A 201       8.794  46.401  -8.447  1.00  0.84           C  
ATOM   3051  C   ALA A 201       7.453  45.882  -8.920  1.00  0.84           C  
ATOM   3052  O   ALA A 201       6.602  46.642  -9.396  1.00  0.84           O  
ATOM   3053  CB  ALA A 201       8.563  47.579  -7.522  1.00  0.84           C  
ATOM   3054  H   ALA A 201      10.095  47.708  -9.574  1.00  0.84           H  
ATOM   3055  HA  ALA A 201       9.309  45.601  -7.913  1.00  0.84           H  
ATOM   3056 1HB  ALA A 201       7.955  47.271  -6.678  1.00  0.84           H  
ATOM   3057 2HB  ALA A 201       9.515  47.951  -7.173  1.00  0.84           H  
ATOM   3058 3HB  ALA A 201       8.055  48.369  -8.066  1.00  0.84           H  
ATOM   3059  N   ALA A 202       7.204  44.606  -8.656  1.00  0.84           N  
ATOM   3060  CA  ALA A 202       5.985  43.936  -9.083  1.00  0.84           C  
ATOM   3061  C   ALA A 202       4.792  44.350  -8.264  1.00  0.84           C  
ATOM   3062  O   ALA A 202       3.653  44.092  -8.637  1.00  0.84           O  
ATOM   3063  CB  ALA A 202       6.161  42.454  -8.976  1.00  0.84           C  
ATOM   3064  H   ALA A 202       7.944  44.047  -8.234  1.00  0.84           H  
ATOM   3065  HA  ALA A 202       5.798  44.208 -10.124  1.00  0.84           H  
ATOM   3066 1HB  ALA A 202       5.260  41.947  -9.322  1.00  0.84           H  
ATOM   3067 2HB  ALA A 202       7.013  42.149  -9.581  1.00  0.84           H  
ATOM   3068 3HB  ALA A 202       6.348  42.213  -7.944  1.00  0.84           H  
ATOM   3069  N   ALA A 203       5.059  44.980  -7.129  1.00  0.84           N  
ATOM   3070  CA  ALA A 203       4.014  45.459  -6.249  1.00  0.84           C  
ATOM   3071  C   ALA A 203       3.459  46.791  -6.745  1.00  0.84           C  
ATOM   3072  O   ALA A 203       2.468  47.291  -6.213  1.00  0.84           O  
ATOM   3073  CB  ALA A 203       4.552  45.624  -4.847  1.00  0.84           C  
ATOM   3074  H   ALA A 203       6.026  45.145  -6.884  1.00  0.84           H  
ATOM   3075  HA  ALA A 203       3.207  44.728  -6.242  1.00  0.84           H  
ATOM   3076 1HB  ALA A 203       3.756  45.971  -4.192  1.00  0.84           H  
ATOM   3077 2HB  ALA A 203       4.929  44.683  -4.485  1.00  0.84           H  
ATOM   3078 3HB  ALA A 203       5.362  46.357  -4.855  1.00  0.84           H  
ATOM   3079  N   VAL A 204       4.133  47.387  -7.730  1.00  0.82           N  
ATOM   3080  CA  VAL A 204       3.762  48.689  -8.251  1.00  0.82           C  
ATOM   3081  C   VAL A 204       3.416  48.644  -9.731  1.00  0.82           C  
ATOM   3082  O   VAL A 204       2.371  49.138 -10.160  1.00  0.82           O  
ATOM   3083  CB  VAL A 204       4.933  49.666  -8.065  1.00  0.82           C  
ATOM   3084  CG1 VAL A 204       4.583  51.019  -8.653  1.00  0.82           C  
ATOM   3085  CG2 VAL A 204       5.280  49.760  -6.592  1.00  0.82           C  
ATOM   3086  H   VAL A 204       4.936  46.926  -8.153  1.00  0.82           H  
ATOM   3087  HA  VAL A 204       2.896  49.052  -7.699  1.00  0.82           H  
ATOM   3088  HB  VAL A 204       5.799  49.293  -8.616  1.00  0.82           H  
ATOM   3089 1HG1 VAL A 204       5.429  51.695  -8.535  1.00  0.82           H  
ATOM   3090 2HG1 VAL A 204       4.356  50.908  -9.714  1.00  0.82           H  
ATOM   3091 3HG1 VAL A 204       3.716  51.427  -8.136  1.00  0.82           H  
ATOM   3092 1HG2 VAL A 204       6.121  50.438  -6.462  1.00  0.82           H  
ATOM   3093 2HG2 VAL A 204       4.419  50.133  -6.039  1.00  0.82           H  
ATOM   3094 3HG2 VAL A 204       5.554  48.775  -6.217  1.00  0.82           H  
ATOM   3095  N   ASN A 205       4.352  48.113 -10.507  1.00  0.80           N  
ATOM   3096  CA  ASN A 205       4.293  48.102 -11.952  1.00  0.80           C  
ATOM   3097  C   ASN A 205       3.687  46.835 -12.517  1.00  0.80           C  
ATOM   3098  O   ASN A 205       3.664  45.791 -11.866  1.00  0.80           O  
ATOM   3099  CB  ASN A 205       5.685  48.306 -12.495  1.00  0.80           C  
ATOM   3100  CG  ASN A 205       6.226  49.671 -12.144  1.00  0.80           C  
ATOM   3101  OD1 ASN A 205       5.533  50.686 -12.288  1.00  0.80           O  
ATOM   3102  ND2 ASN A 205       7.441  49.713 -11.664  1.00  0.80           N  
ATOM   3103  H   ASN A 205       5.166  47.686 -10.070  1.00  0.80           H  
ATOM   3104  HA  ASN A 205       3.662  48.931 -12.275  1.00  0.80           H  
ATOM   3105 1HB  ASN A 205       6.350  47.543 -12.077  1.00  0.80           H  
ATOM   3106 2HB  ASN A 205       5.684  48.182 -13.579  1.00  0.80           H  
ATOM   3107 1HD2 ASN A 205       7.850  50.591 -11.403  1.00  0.80           H  
ATOM   3108 2HD2 ASN A 205       7.965  48.871 -11.548  1.00  0.80           H  
ATOM   3109  N   ILE A 206       3.226  46.924 -13.751  1.00  0.78           N  
ATOM   3110  CA  ILE A 206       2.739  45.749 -14.445  1.00  0.78           C  
ATOM   3111  C   ILE A 206       3.880  45.379 -15.396  1.00  0.78           C  
ATOM   3112  O   ILE A 206       4.399  46.255 -16.093  1.00  0.78           O  
ATOM   3113  CB  ILE A 206       1.444  46.048 -15.195  1.00  0.78           C  
ATOM   3114  CG1 ILE A 206       0.431  46.726 -14.267  1.00  0.78           C  
ATOM   3115  CG2 ILE A 206       0.889  44.780 -15.613  1.00  0.78           C  
ATOM   3116  CD1 ILE A 206       0.093  45.917 -13.061  1.00  0.78           C  
ATOM   3117  H   ILE A 206       3.241  47.815 -14.225  1.00  0.78           H  
ATOM   3118  HA  ILE A 206       2.577  44.931 -13.744  1.00  0.78           H  
ATOM   3119  HB  ILE A 206       1.635  46.686 -16.054  1.00  0.78           H  
ATOM   3120 1HG1 ILE A 206       0.841  47.681 -13.936  1.00  0.78           H  
ATOM   3121 2HG1 ILE A 206      -0.487  46.917 -14.822  1.00  0.78           H  
ATOM   3122 1HG2 ILE A 206      -0.040  44.936 -16.147  1.00  0.78           H  
ATOM   3123 2HG2 ILE A 206       1.595  44.299 -16.222  1.00  0.78           H  
ATOM   3124 3HG2 ILE A 206       0.716  44.178 -14.741  1.00  0.78           H  
ATOM   3125 1HD1 ILE A 206      -0.625  46.458 -12.444  1.00  0.78           H  
ATOM   3126 2HD1 ILE A 206      -0.332  44.980 -13.367  1.00  0.78           H  
ATOM   3127 3HD1 ILE A 206       0.997  45.739 -12.496  1.00  0.78           H  
ATOM   3128  N   VAL A 207       4.345  44.133 -15.348  1.00  0.78           N  
ATOM   3129  CA  VAL A 207       5.556  43.778 -16.091  1.00  0.78           C  
ATOM   3130  C   VAL A 207       5.395  42.679 -17.158  1.00  0.78           C  
ATOM   3131  O   VAL A 207       5.067  41.548 -16.813  1.00  0.78           O  
ATOM   3132  CB  VAL A 207       6.621  43.308 -15.085  1.00  0.78           C  
ATOM   3133  CG1 VAL A 207       7.872  42.930 -15.809  1.00  0.78           C  
ATOM   3134  CG2 VAL A 207       6.887  44.413 -14.038  1.00  0.78           C  
ATOM   3135  H   VAL A 207       3.835  43.445 -14.792  1.00  0.78           H  
ATOM   3136  HA  VAL A 207       5.919  44.692 -16.536  1.00  0.78           H  
ATOM   3137  HB  VAL A 207       6.267  42.422 -14.584  1.00  0.78           H  
ATOM   3138 1HG1 VAL A 207       8.602  42.575 -15.090  1.00  0.78           H  
ATOM   3139 2HG1 VAL A 207       7.661  42.140 -16.526  1.00  0.78           H  
ATOM   3140 3HG1 VAL A 207       8.261  43.801 -16.329  1.00  0.78           H  
ATOM   3141 1HG2 VAL A 207       7.639  44.065 -13.323  1.00  0.78           H  
ATOM   3142 2HG2 VAL A 207       7.249  45.306 -14.540  1.00  0.78           H  
ATOM   3143 3HG2 VAL A 207       5.968  44.649 -13.500  1.00  0.78           H  
ATOM   3144  N   PRO A 208       5.640  42.941 -18.456  1.00  0.78           N  
ATOM   3145  CA  PRO A 208       5.507  41.957 -19.522  1.00  0.78           C  
ATOM   3146  C   PRO A 208       6.585  40.905 -19.365  1.00  0.78           C  
ATOM   3147  O   PRO A 208       7.688  41.222 -18.912  1.00  0.78           O  
ATOM   3148  CB  PRO A 208       5.669  42.795 -20.788  1.00  0.78           C  
ATOM   3149  CG  PRO A 208       6.496  43.997 -20.354  1.00  0.78           C  
ATOM   3150  CD  PRO A 208       6.101  44.265 -18.901  1.00  0.78           C  
ATOM   3151  HA  PRO A 208       4.519  41.493 -19.502  1.00  0.78           H  
ATOM   3152 1HB  PRO A 208       6.161  42.193 -21.566  1.00  0.78           H  
ATOM   3153 2HB  PRO A 208       4.679  43.073 -21.178  1.00  0.78           H  
ATOM   3154 1HG  PRO A 208       7.567  43.772 -20.461  1.00  0.78           H  
ATOM   3155 2HG  PRO A 208       6.287  44.854 -21.013  1.00  0.78           H  
ATOM   3156 1HD  PRO A 208       7.010  44.571 -18.370  1.00  0.78           H  
ATOM   3157 2HD  PRO A 208       5.289  45.011 -18.828  1.00  0.78           H  
ATOM   3158  N   THR A 209       6.285  39.678 -19.771  1.00  0.80           N  
ATOM   3159  CA  THR A 209       7.244  38.588 -19.675  1.00  0.80           C  
ATOM   3160  C   THR A 209       6.970  37.442 -20.660  1.00  0.80           C  
ATOM   3161  O   THR A 209       5.866  37.295 -21.202  1.00  0.80           O  
ATOM   3162  CB  THR A 209       7.272  38.042 -18.228  1.00  0.80           C  
ATOM   3163  OG1 THR A 209       8.348  37.096 -18.082  1.00  0.80           O  
ATOM   3164  CG2 THR A 209       5.973  37.360 -17.905  1.00  0.80           C  
ATOM   3165  H   THR A 209       5.347  39.490 -20.120  1.00  0.80           H  
ATOM   3166  HA  THR A 209       8.231  38.988 -19.904  1.00  0.80           H  
ATOM   3167  HB  THR A 209       7.425  38.871 -17.534  1.00  0.80           H  
ATOM   3168  HG1 THR A 209       8.166  36.300 -18.621  1.00  0.80           H  
ATOM   3169 1HG2 THR A 209       6.002  36.982 -16.895  1.00  0.80           H  
ATOM   3170 2HG2 THR A 209       5.144  38.064 -18.010  1.00  0.80           H  
ATOM   3171 3HG2 THR A 209       5.854  36.539 -18.591  1.00  0.80           H  
ATOM   3172  N   SER A 210       7.996  36.637 -20.903  1.00  0.81           N  
ATOM   3173  CA  SER A 210       7.835  35.425 -21.691  1.00  0.81           C  
ATOM   3174  C   SER A 210       7.758  34.255 -20.724  1.00  0.81           C  
ATOM   3175  O   SER A 210       8.389  34.307 -19.666  1.00  0.81           O  
ATOM   3176  CB  SER A 210       9.006  35.251 -22.635  1.00  0.81           C  
ATOM   3177  OG  SER A 210       9.049  36.282 -23.581  1.00  0.81           O  
ATOM   3178  H   SER A 210       8.891  36.844 -20.480  1.00  0.81           H  
ATOM   3179  HA  SER A 210       6.906  35.477 -22.260  1.00  0.81           H  
ATOM   3180 1HB  SER A 210       9.932  35.241 -22.061  1.00  0.81           H  
ATOM   3181 2HB  SER A 210       8.925  34.290 -23.142  1.00  0.81           H  
ATOM   3182  HG  SER A 210       8.250  36.192 -24.108  1.00  0.81           H  
ATOM   3183  N   THR A 211       6.987  33.220 -21.074  1.00  0.81           N  
ATOM   3184  CA  THR A 211       6.890  32.038 -20.213  1.00  0.81           C  
ATOM   3185  C   THR A 211       7.127  30.713 -20.930  1.00  0.81           C  
ATOM   3186  O   THR A 211       7.478  29.716 -20.303  1.00  0.81           O  
ATOM   3187  CB  THR A 211       5.497  31.962 -19.577  1.00  0.81           C  
ATOM   3188  OG1 THR A 211       4.502  31.787 -20.619  1.00  0.81           O  
ATOM   3189  CG2 THR A 211       5.210  33.235 -18.807  1.00  0.81           C  
ATOM   3190  H   THR A 211       6.476  33.265 -21.940  1.00  0.81           H  
ATOM   3191  HA  THR A 211       7.636  32.125 -19.423  1.00  0.81           H  
ATOM   3192  HB  THR A 211       5.453  31.112 -18.895  1.00  0.81           H  
ATOM   3193  HG1 THR A 211       3.632  32.023 -20.267  1.00  0.81           H  
ATOM   3194 1HG2 THR A 211       4.243  33.166 -18.366  1.00  0.81           H  
ATOM   3195 2HG2 THR A 211       5.957  33.366 -18.024  1.00  0.81           H  
ATOM   3196 3HG2 THR A 211       5.243  34.079 -19.477  1.00  0.81           H  
ATOM   3197  N   GLY A 212       6.875  30.685 -22.237  1.00  0.81           N  
ATOM   3198  CA  GLY A 212       6.952  29.441 -22.992  1.00  0.81           C  
ATOM   3199  C   GLY A 212       5.691  28.582 -22.835  1.00  0.81           C  
ATOM   3200  O   GLY A 212       5.650  27.447 -23.324  1.00  0.81           O  
ATOM   3201  H   GLY A 212       6.606  31.530 -22.707  1.00  0.81           H  
ATOM   3202 1HA  GLY A 212       7.108  29.671 -24.046  1.00  0.81           H  
ATOM   3203 2HA  GLY A 212       7.822  28.874 -22.662  1.00  0.81           H  
ATOM   3204  N   ALA A 213       4.648  29.112 -22.170  1.00  0.79           N  
ATOM   3205  CA  ALA A 213       3.442  28.316 -21.946  1.00  0.79           C  
ATOM   3206  C   ALA A 213       2.821  27.833 -23.246  1.00  0.79           C  
ATOM   3207  O   ALA A 213       2.350  26.704 -23.315  1.00  0.79           O  
ATOM   3208  CB  ALA A 213       2.415  29.117 -21.175  1.00  0.79           C  
ATOM   3209  H   ALA A 213       4.705  30.052 -21.772  1.00  0.79           H  
ATOM   3210  HA  ALA A 213       3.722  27.443 -21.356  1.00  0.79           H  
ATOM   3211 1HB  ALA A 213       1.538  28.496 -20.987  1.00  0.79           H  
ATOM   3212 2HB  ALA A 213       2.844  29.438 -20.227  1.00  0.79           H  
ATOM   3213 3HB  ALA A 213       2.121  29.991 -21.754  1.00  0.79           H  
ATOM   3214  N   ALA A 214       2.833  28.658 -24.293  1.00  0.77           N  
ATOM   3215  CA  ALA A 214       2.239  28.242 -25.560  1.00  0.77           C  
ATOM   3216  C   ALA A 214       2.940  27.008 -26.115  1.00  0.77           C  
ATOM   3217  O   ALA A 214       2.295  26.117 -26.680  1.00  0.77           O  
ATOM   3218  CB  ALA A 214       2.301  29.385 -26.548  1.00  0.77           C  
ATOM   3219  H   ALA A 214       3.239  29.576 -24.203  1.00  0.77           H  
ATOM   3220  HA  ALA A 214       1.201  27.973 -25.388  1.00  0.77           H  
ATOM   3221 1HB  ALA A 214       1.846  29.080 -27.484  1.00  0.77           H  
ATOM   3222 2HB  ALA A 214       1.765  30.242 -26.144  1.00  0.77           H  
ATOM   3223 3HB  ALA A 214       3.336  29.659 -26.731  1.00  0.77           H  
ATOM   3224  N   LYS A 215       4.262  26.940 -25.935  1.00  0.75           N  
ATOM   3225  CA  LYS A 215       5.021  25.814 -26.446  1.00  0.75           C  
ATOM   3226  C   LYS A 215       4.693  24.584 -25.616  1.00  0.75           C  
ATOM   3227  O   LYS A 215       4.512  23.490 -26.151  1.00  0.75           O  
ATOM   3228  CB  LYS A 215       6.523  26.118 -26.414  1.00  0.75           C  
ATOM   3229  CG  LYS A 215       6.966  27.184 -27.415  1.00  0.75           C  
ATOM   3230  CD  LYS A 215       8.466  27.454 -27.319  1.00  0.75           C  
ATOM   3231  CE  LYS A 215       8.905  28.521 -28.317  1.00  0.75           C  
ATOM   3232  NZ  LYS A 215      10.362  28.818 -28.209  1.00  0.75           N  
ATOM   3233  H   LYS A 215       4.740  27.674 -25.427  1.00  0.75           H  
ATOM   3234  HA  LYS A 215       4.719  25.623 -27.476  1.00  0.75           H  
ATOM   3235 1HB  LYS A 215       6.803  26.455 -25.416  1.00  0.75           H  
ATOM   3236 2HB  LYS A 215       7.082  25.207 -26.620  1.00  0.75           H  
ATOM   3237 1HG  LYS A 215       6.726  26.855 -28.426  1.00  0.75           H  
ATOM   3238 2HG  LYS A 215       6.424  28.108 -27.214  1.00  0.75           H  
ATOM   3239 1HD  LYS A 215       8.709  27.791 -26.309  1.00  0.75           H  
ATOM   3240 2HD  LYS A 215       9.015  26.534 -27.517  1.00  0.75           H  
ATOM   3241 1HE  LYS A 215       8.688  28.175 -29.326  1.00  0.75           H  
ATOM   3242 2HE  LYS A 215       8.344  29.437 -28.129  1.00  0.75           H  
ATOM   3243 1HZ  LYS A 215      10.612  29.527 -28.884  1.00  0.75           H  
ATOM   3244 2HZ  LYS A 215      10.572  29.151 -27.279  1.00  0.75           H  
ATOM   3245 3HZ  LYS A 215      10.891  27.977 -28.393  1.00  0.75           H  
ATOM   3246  N   ALA A 216       4.598  24.771 -24.301  1.00  0.74           N  
ATOM   3247  CA  ALA A 216       4.269  23.667 -23.413  1.00  0.74           C  
ATOM   3248  C   ALA A 216       2.868  23.125 -23.720  1.00  0.74           C  
ATOM   3249  O   ALA A 216       2.663  21.908 -23.727  1.00  0.74           O  
ATOM   3250  CB  ALA A 216       4.394  24.113 -21.981  1.00  0.74           C  
ATOM   3251  H   ALA A 216       4.769  25.702 -23.915  1.00  0.74           H  
ATOM   3252  HA  ALA A 216       4.978  22.865 -23.591  1.00  0.74           H  
ATOM   3253 1HB  ALA A 216       4.168  23.284 -21.311  1.00  0.74           H  
ATOM   3254 2HB  ALA A 216       5.407  24.468 -21.797  1.00  0.74           H  
ATOM   3255 3HB  ALA A 216       3.705  24.915 -21.817  1.00  0.74           H  
ATOM   3256  N   VAL A 217       1.914  24.013 -24.042  1.00  0.73           N  
ATOM   3257  CA  VAL A 217       0.570  23.560 -24.387  1.00  0.73           C  
ATOM   3258  C   VAL A 217       0.672  22.708 -25.629  1.00  0.73           C  
ATOM   3259  O   VAL A 217       0.084  21.632 -25.685  1.00  0.73           O  
ATOM   3260  CB  VAL A 217      -0.407  24.739 -24.637  1.00  0.73           C  
ATOM   3261  CG1 VAL A 217      -1.715  24.216 -25.205  1.00  0.73           C  
ATOM   3262  CG2 VAL A 217      -0.741  25.490 -23.335  1.00  0.73           C  
ATOM   3263  H   VAL A 217       2.123  25.010 -24.014  1.00  0.73           H  
ATOM   3264  HA  VAL A 217       0.178  22.939 -23.588  1.00  0.73           H  
ATOM   3265  HB  VAL A 217       0.057  25.418 -25.340  1.00  0.73           H  
ATOM   3266 1HG1 VAL A 217      -2.396  25.045 -25.389  1.00  0.73           H  
ATOM   3267 2HG1 VAL A 217      -1.521  23.688 -26.142  1.00  0.73           H  
ATOM   3268 3HG1 VAL A 217      -2.161  23.536 -24.483  1.00  0.73           H  
ATOM   3269 1HG2 VAL A 217      -1.397  26.301 -23.554  1.00  0.73           H  
ATOM   3270 2HG2 VAL A 217      -1.235  24.819 -22.642  1.00  0.73           H  
ATOM   3271 3HG2 VAL A 217       0.156  25.878 -22.889  1.00  0.73           H  
ATOM   3272  N   ALA A 218       1.444  23.171 -26.614  1.00  0.73           N  
ATOM   3273  CA  ALA A 218       1.651  22.417 -27.841  1.00  0.73           C  
ATOM   3274  C   ALA A 218       2.310  21.045 -27.573  1.00  0.73           C  
ATOM   3275  O   ALA A 218       1.986  20.065 -28.237  1.00  0.73           O  
ATOM   3276  CB  ALA A 218       2.487  23.238 -28.801  1.00  0.73           C  
ATOM   3277  H   ALA A 218       1.892  24.084 -26.518  1.00  0.73           H  
ATOM   3278  HA  ALA A 218       0.676  22.237 -28.293  1.00  0.73           H  
ATOM   3279 1HB  ALA A 218       2.590  22.700 -29.710  1.00  0.73           H  
ATOM   3280 2HB  ALA A 218       1.985  24.189 -28.994  1.00  0.73           H  
ATOM   3281 3HB  ALA A 218       3.462  23.427 -28.377  1.00  0.73           H  
ATOM   3282  N   LEU A 219       3.218  20.943 -26.589  1.00  0.73           N  
ATOM   3283  CA  LEU A 219       3.823  19.632 -26.301  1.00  0.73           C  
ATOM   3284  C   LEU A 219       2.763  18.647 -25.802  1.00  0.73           C  
ATOM   3285  O   LEU A 219       2.744  17.474 -26.185  1.00  0.73           O  
ATOM   3286  CB  LEU A 219       4.895  19.726 -25.195  1.00  0.73           C  
ATOM   3287  CG  LEU A 219       6.186  20.468 -25.510  1.00  0.73           C  
ATOM   3288  CD1 LEU A 219       7.025  20.568 -24.219  1.00  0.73           C  
ATOM   3289  CD2 LEU A 219       6.944  19.734 -26.593  1.00  0.73           C  
ATOM   3290  H   LEU A 219       3.505  21.776 -26.076  1.00  0.73           H  
ATOM   3291  HA  LEU A 219       4.266  19.243 -27.214  1.00  0.73           H  
ATOM   3292 1HB  LEU A 219       4.449  20.214 -24.333  1.00  0.73           H  
ATOM   3293 2HB  LEU A 219       5.165  18.713 -24.896  1.00  0.73           H  
ATOM   3294  HG  LEU A 219       5.955  21.474 -25.847  1.00  0.73           H  
ATOM   3295 1HD1 LEU A 219       7.951  21.104 -24.425  1.00  0.73           H  
ATOM   3296 2HD1 LEU A 219       6.466  21.093 -23.453  1.00  0.73           H  
ATOM   3297 3HD1 LEU A 219       7.265  19.561 -23.862  1.00  0.73           H  
ATOM   3298 1HD2 LEU A 219       7.869  20.268 -26.812  1.00  0.73           H  
ATOM   3299 2HD2 LEU A 219       7.184  18.724 -26.249  1.00  0.73           H  
ATOM   3300 3HD2 LEU A 219       6.331  19.681 -27.490  1.00  0.73           H  
ATOM   3301  N   VAL A 220       1.868  19.160 -24.962  1.00  0.72           N  
ATOM   3302  CA  VAL A 220       0.762  18.416 -24.362  1.00  0.72           C  
ATOM   3303  C   VAL A 220      -0.312  18.065 -25.389  1.00  0.72           C  
ATOM   3304  O   VAL A 220      -0.888  16.972 -25.355  1.00  0.72           O  
ATOM   3305  CB  VAL A 220       0.174  19.225 -23.210  1.00  0.72           C  
ATOM   3306  CG1 VAL A 220      -1.087  18.572 -22.680  1.00  0.72           C  
ATOM   3307  CG2 VAL A 220       1.244  19.359 -22.110  1.00  0.72           C  
ATOM   3308  H   VAL A 220       1.982  20.143 -24.697  1.00  0.72           H  
ATOM   3309  HA  VAL A 220       1.162  17.488 -23.953  1.00  0.72           H  
ATOM   3310  HB  VAL A 220      -0.092  20.214 -23.579  1.00  0.72           H  
ATOM   3311 1HG1 VAL A 220      -1.487  19.180 -21.887  1.00  0.72           H  
ATOM   3312 2HG1 VAL A 220      -1.816  18.496 -23.477  1.00  0.72           H  
ATOM   3313 3HG1 VAL A 220      -0.858  17.582 -22.307  1.00  0.72           H  
ATOM   3314 1HG2 VAL A 220       0.868  19.965 -21.317  1.00  0.72           H  
ATOM   3315 2HG2 VAL A 220       1.511  18.370 -21.730  1.00  0.72           H  
ATOM   3316 3HG2 VAL A 220       2.128  19.833 -22.521  1.00  0.72           H  
ATOM   3317  N   LEU A 221      -0.586  19.017 -26.282  1.00  0.72           N  
ATOM   3318  CA  LEU A 221      -1.576  18.908 -27.342  1.00  0.72           C  
ATOM   3319  C   LEU A 221      -0.944  19.087 -28.738  1.00  0.72           C  
ATOM   3320  O   LEU A 221      -1.193  20.115 -29.369  1.00  0.72           O  
ATOM   3321  CB  LEU A 221      -2.603  20.032 -27.169  1.00  0.72           C  
ATOM   3322  CG  LEU A 221      -3.369  20.057 -25.889  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221      -4.144  21.299 -25.780  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221      -4.261  18.966 -25.880  1.00  0.72           C  
ATOM   3325  H   LEU A 221      -0.078  19.894 -26.206  1.00  0.72           H  
ATOM   3326  HA  LEU A 221      -2.065  17.939 -27.272  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221      -2.067  20.978 -27.240  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221      -3.319  19.984 -27.989  1.00  0.72           H  
ATOM   3329  HG  LEU A 221      -2.686  20.006 -25.047  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221      -4.693  21.284 -24.858  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221      -3.483  22.140 -25.794  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221      -4.842  21.370 -26.614  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221      -4.828  18.998 -24.962  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221      -4.930  19.063 -26.732  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221      -3.703  18.030 -25.951  1.00  0.72           H  
ATOM   3336  N   PRO A 222      -0.222  18.078 -29.292  1.00  0.72           N  
ATOM   3337  CA  PRO A 222       0.588  18.122 -30.515  1.00  0.72           C  
ATOM   3338  C   PRO A 222      -0.102  18.715 -31.736  1.00  0.72           C  
ATOM   3339  O   PRO A 222       0.546  19.311 -32.597  1.00  0.72           O  
ATOM   3340  CB  PRO A 222       0.896  16.643 -30.756  1.00  0.72           C  
ATOM   3341  CG  PRO A 222       0.892  16.038 -29.388  1.00  0.72           C  
ATOM   3342  CD  PRO A 222      -0.216  16.744 -28.657  1.00  0.72           C  
ATOM   3343  HA  PRO A 222       1.507  18.670 -30.293  1.00  0.72           H  
ATOM   3344 1HB  PRO A 222       0.138  16.204 -31.424  1.00  0.72           H  
ATOM   3345 2HB  PRO A 222       1.865  16.542 -31.261  1.00  0.72           H  
ATOM   3346 1HG  PRO A 222       0.741  14.952 -29.443  1.00  0.72           H  
ATOM   3347 2HG  PRO A 222       1.866  16.200 -28.895  1.00  0.72           H  
ATOM   3348 1HD  PRO A 222      -1.178  16.235 -28.785  1.00  0.72           H  
ATOM   3349 2HD  PRO A 222       0.093  16.789 -27.637  1.00  0.72           H  
ATOM   3350  N   GLU A 223      -1.420  18.594 -31.806  1.00  0.71           N  
ATOM   3351  CA  GLU A 223      -2.185  19.108 -32.936  1.00  0.71           C  
ATOM   3352  C   GLU A 223      -2.104  20.637 -33.027  1.00  0.71           C  
ATOM   3353  O   GLU A 223      -2.411  21.223 -34.069  1.00  0.71           O  
ATOM   3354  CB  GLU A 223      -3.645  18.664 -32.850  1.00  0.71           C  
ATOM   3355  CG  GLU A 223      -3.857  17.161 -33.022  1.00  0.71           C  
ATOM   3356  CD  GLU A 223      -5.317  16.775 -33.051  1.00  0.71           C  
ATOM   3357  OE1 GLU A 223      -6.140  17.663 -33.108  1.00  0.71           O  
ATOM   3358  OE2 GLU A 223      -5.607  15.601 -33.017  1.00  0.71           O  
ATOM   3359  H   GLU A 223      -1.913  18.121 -31.066  1.00  0.71           H  
ATOM   3360  HA  GLU A 223      -1.759  18.696 -33.850  1.00  0.71           H  
ATOM   3361 1HB  GLU A 223      -4.055  18.955 -31.880  1.00  0.71           H  
ATOM   3362 2HB  GLU A 223      -4.226  19.177 -33.615  1.00  0.71           H  
ATOM   3363 1HG  GLU A 223      -3.387  16.843 -33.952  1.00  0.71           H  
ATOM   3364 2HG  GLU A 223      -3.362  16.644 -32.200  1.00  0.71           H  
ATOM   3365  N   LEU A 224      -1.740  21.281 -31.917  1.00  0.70           N  
ATOM   3366  CA  LEU A 224      -1.626  22.726 -31.858  1.00  0.70           C  
ATOM   3367  C   LEU A 224      -0.197  23.217 -32.162  1.00  0.70           C  
ATOM   3368  O   LEU A 224       0.098  24.427 -32.101  1.00  0.70           O  
ATOM   3369  CB  LEU A 224      -2.098  23.215 -30.493  1.00  0.70           C  
ATOM   3370  CG  LEU A 224      -3.569  22.903 -30.159  1.00  0.70           C  
ATOM   3371  CD1 LEU A 224      -3.870  23.402 -28.766  1.00  0.70           C  
ATOM   3372  CD2 LEU A 224      -4.502  23.541 -31.206  1.00  0.70           C  
ATOM   3373  H   LEU A 224      -1.511  20.745 -31.082  1.00  0.70           H  
ATOM   3374  HA  LEU A 224      -2.286  23.143 -32.603  1.00  0.70           H  
ATOM   3375 1HB  LEU A 224      -1.481  22.743 -29.726  1.00  0.70           H  
ATOM   3376 2HB  LEU A 224      -1.957  24.293 -30.437  1.00  0.70           H  
ATOM   3377  HG  LEU A 224      -3.712  21.819 -30.161  1.00  0.70           H  
ATOM   3378 1HD1 LEU A 224      -4.898  23.153 -28.518  1.00  0.70           H  
ATOM   3379 2HD1 LEU A 224      -3.197  22.925 -28.066  1.00  0.70           H  
ATOM   3380 3HD1 LEU A 224      -3.730  24.481 -28.722  1.00  0.70           H  
ATOM   3381 1HD2 LEU A 224      -5.539  23.303 -30.964  1.00  0.70           H  
ATOM   3382 2HD2 LEU A 224      -4.371  24.624 -31.211  1.00  0.70           H  
ATOM   3383 3HD2 LEU A 224      -4.263  23.144 -32.190  1.00  0.70           H  
ATOM   3384  N   LYS A 225       0.727  22.295 -32.463  1.00  0.69           N  
ATOM   3385  CA  LYS A 225       2.067  22.745 -32.811  1.00  0.69           C  
ATOM   3386  C   LYS A 225       1.985  23.576 -34.077  1.00  0.69           C  
ATOM   3387  O   LYS A 225       1.387  23.168 -35.069  1.00  0.69           O  
ATOM   3388  CB  LYS A 225       3.029  21.563 -32.992  1.00  0.69           C  
ATOM   3389  CG  LYS A 225       3.403  20.853 -31.681  1.00  0.69           C  
ATOM   3390  CD  LYS A 225       4.316  19.665 -31.900  1.00  0.69           C  
ATOM   3391  CE  LYS A 225       4.706  19.006 -30.571  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225       5.606  17.830 -30.783  1.00  0.69           N  
ATOM   3393  H   LYS A 225       0.506  21.299 -32.494  1.00  0.69           H  
ATOM   3394  HA  LYS A 225       2.446  23.383 -32.015  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225       2.570  20.821 -33.650  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225       3.945  21.907 -33.469  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225       3.947  21.551 -31.055  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225       2.503  20.548 -31.157  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225       3.792  18.930 -32.514  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225       5.215  19.983 -32.425  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225       5.217  19.737 -29.945  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225       3.810  18.673 -30.055  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225       5.839  17.422 -29.888  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225       5.130  17.144 -31.353  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225       6.453  18.128 -31.250  1.00  0.69           H  
ATOM   3406  N   GLY A 226       2.591  24.754 -34.047  1.00  0.69           N  
ATOM   3407  CA  GLY A 226       2.585  25.643 -35.204  1.00  0.69           C  
ATOM   3408  C   GLY A 226       1.305  26.485 -35.308  1.00  0.69           C  
ATOM   3409  O   GLY A 226       1.187  27.321 -36.204  1.00  0.69           O  
ATOM   3410  H   GLY A 226       3.062  25.046 -33.201  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226       3.450  26.305 -35.149  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226       2.701  25.050 -36.110  1.00  0.69           H  
ATOM   3413  N   LYS A 227       0.356  26.275 -34.390  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      -0.903  27.006 -34.403  1.00  0.69           C  
ATOM   3415  C   LYS A 227      -1.006  27.988 -33.248  1.00  0.69           C  
ATOM   3416  O   LYS A 227      -1.481  29.114 -33.431  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      -2.080  26.041 -34.318  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      -2.266  25.143 -35.488  1.00  0.69           C  
ATOM   3419  CD  LYS A 227      -3.505  24.327 -35.288  1.00  0.69           C  
ATOM   3420  CE  LYS A 227      -3.777  23.425 -36.435  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227      -4.945  22.596 -36.160  1.00  0.69           N  
ATOM   3422  H   LYS A 227       0.493  25.571 -33.669  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      -0.973  27.569 -35.334  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      -1.938  25.404 -33.454  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      -2.992  26.577 -34.150  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      -2.365  25.735 -36.399  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      -1.404  24.477 -35.583  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227      -3.414  23.723 -34.408  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227      -4.363  24.991 -35.164  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227      -3.970  24.027 -37.323  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      -2.915  22.783 -36.615  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227      -5.133  21.996 -36.941  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227      -4.762  22.036 -35.333  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227      -5.757  23.228 -35.986  1.00  0.69           H  
ATOM   3435  N   LEU A 228      -0.571  27.551 -32.059  1.00  0.69           N  
ATOM   3436  CA  LEU A 228      -0.685  28.374 -30.849  1.00  0.69           C  
ATOM   3437  C   LEU A 228       0.588  29.128 -30.446  1.00  0.69           C  
ATOM   3438  O   LEU A 228       1.641  28.528 -30.214  1.00  0.69           O  
ATOM   3439  CB  LEU A 228      -1.112  27.501 -29.664  1.00  0.69           C  
ATOM   3440  CG  LEU A 228      -1.222  28.213 -28.292  1.00  0.69           C  
ATOM   3441  CD1 LEU A 228      -2.346  29.229 -28.324  1.00  0.69           C  
ATOM   3442  CD2 LEU A 228      -1.435  27.175 -27.216  1.00  0.69           C  
ATOM   3443  H   LEU A 228      -0.205  26.602 -31.993  1.00  0.69           H  
ATOM   3444  HA  LEU A 228      -1.464  29.108 -31.024  1.00  0.69           H  
ATOM   3445 1HB  LEU A 228      -2.085  27.068 -29.890  1.00  0.69           H  
ATOM   3446 2HB  LEU A 228      -0.392  26.687 -29.558  1.00  0.69           H  
ATOM   3447  HG  LEU A 228      -0.308  28.753 -28.091  1.00  0.69           H  
ATOM   3448 1HD1 LEU A 228      -2.401  29.730 -27.367  1.00  0.69           H  
ATOM   3449 2HD1 LEU A 228      -2.145  29.958 -29.100  1.00  0.69           H  
ATOM   3450 3HD1 LEU A 228      -3.288  28.731 -28.529  1.00  0.69           H  
ATOM   3451 1HD2 LEU A 228      -1.497  27.660 -26.249  1.00  0.69           H  
ATOM   3452 2HD2 LEU A 228      -2.357  26.629 -27.410  1.00  0.69           H  
ATOM   3453 3HD2 LEU A 228      -0.590  26.488 -27.231  1.00  0.69           H  
ATOM   3454  N   ASP A 229       0.463  30.451 -30.319  1.00  0.70           N  
ATOM   3455  CA  ASP A 229       1.559  31.309 -29.850  1.00  0.70           C  
ATOM   3456  C   ASP A 229       1.114  31.964 -28.536  1.00  0.70           C  
ATOM   3457  O   ASP A 229       0.031  31.643 -28.043  1.00  0.70           O  
ATOM   3458  CB  ASP A 229       1.905  32.362 -30.918  1.00  0.70           C  
ATOM   3459  CG  ASP A 229       3.356  32.906 -30.875  1.00  0.70           C  
ATOM   3460  OD1 ASP A 229       3.872  33.095 -29.800  1.00  0.70           O  
ATOM   3461  OD2 ASP A 229       3.914  33.127 -31.923  1.00  0.70           O  
ATOM   3462  H   ASP A 229      -0.434  30.868 -30.583  1.00  0.70           H  
ATOM   3463  HA  ASP A 229       2.440  30.697 -29.657  1.00  0.70           H  
ATOM   3464 1HB  ASP A 229       1.730  31.934 -31.906  1.00  0.70           H  
ATOM   3465 2HB  ASP A 229       1.221  33.205 -30.813  1.00  0.70           H  
ATOM   3466  N   GLY A 230       1.924  32.863 -27.968  1.00  0.72           N  
ATOM   3467  CA  GLY A 230       1.519  33.523 -26.720  1.00  0.72           C  
ATOM   3468  C   GLY A 230       2.573  34.351 -25.976  1.00  0.72           C  
ATOM   3469  O   GLY A 230       3.767  34.332 -26.284  1.00  0.72           O  
ATOM   3470  H   GLY A 230       2.812  33.077 -28.423  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230       0.684  34.178 -26.932  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230       1.137  32.768 -26.039  1.00  0.72           H  
ATOM   3473  N   TYR A 231       2.085  35.078 -24.969  1.00  0.73           N  
ATOM   3474  CA  TYR A 231       2.903  35.961 -24.118  1.00  0.73           C  
ATOM   3475  C   TYR A 231       2.271  36.149 -22.742  1.00  0.73           C  
ATOM   3476  O   TYR A 231       1.146  35.695 -22.508  1.00  0.73           O  
ATOM   3477  CB  TYR A 231       3.153  37.311 -24.787  1.00  0.73           C  
ATOM   3478  CG  TYR A 231       1.949  38.195 -24.998  1.00  0.73           C  
ATOM   3479  CD1 TYR A 231       1.650  39.174 -24.058  1.00  0.73           C  
ATOM   3480  CD2 TYR A 231       1.158  38.048 -26.128  1.00  0.73           C  
ATOM   3481  CE1 TYR A 231       0.569  40.006 -24.248  1.00  0.73           C  
ATOM   3482  CE2 TYR A 231       0.073  38.881 -26.317  1.00  0.73           C  
ATOM   3483  CZ  TYR A 231      -0.221  39.858 -25.383  1.00  0.73           C  
ATOM   3484  OH  TYR A 231      -1.302  40.689 -25.572  1.00  0.73           O  
ATOM   3485  H   TYR A 231       1.079  34.991 -24.808  1.00  0.73           H  
ATOM   3486  HA  TYR A 231       3.871  35.484 -23.961  1.00  0.73           H  
ATOM   3487 1HB  TYR A 231       3.872  37.871 -24.185  1.00  0.73           H  
ATOM   3488 2HB  TYR A 231       3.619  37.144 -25.758  1.00  0.73           H  
ATOM   3489  HD1 TYR A 231       2.277  39.288 -23.169  1.00  0.73           H  
ATOM   3490  HD2 TYR A 231       1.393  37.280 -26.867  1.00  0.73           H  
ATOM   3491  HE1 TYR A 231       0.338  40.774 -23.511  1.00  0.73           H  
ATOM   3492  HE2 TYR A 231      -0.552  38.773 -27.204  1.00  0.73           H  
ATOM   3493  HH  TYR A 231      -1.776  40.421 -26.364  1.00  0.73           H  
ATOM   3494  N   ALA A 232       2.974  36.811 -21.824  1.00  0.75           N  
ATOM   3495  CA  ALA A 232       2.403  36.996 -20.505  1.00  0.75           C  
ATOM   3496  C   ALA A 232       2.689  38.359 -19.881  1.00  0.75           C  
ATOM   3497  O   ALA A 232       3.551  39.121 -20.332  1.00  0.75           O  
ATOM   3498  CB  ALA A 232       2.921  35.920 -19.601  1.00  0.75           C  
ATOM   3499  H   ALA A 232       3.919  37.152 -21.991  1.00  0.75           H  
ATOM   3500  HA  ALA A 232       1.328  36.909 -20.602  1.00  0.75           H  
ATOM   3501 1HB  ALA A 232       2.466  36.037 -18.626  1.00  0.75           H  
ATOM   3502 2HB  ALA A 232       2.671  34.947 -20.015  1.00  0.75           H  
ATOM   3503 3HB  ALA A 232       3.974  36.019 -19.526  1.00  0.75           H  
ATOM   3504  N   LEU A 233       1.912  38.672 -18.845  1.00  0.77           N  
ATOM   3505  CA  LEU A 233       2.034  39.929 -18.120  1.00  0.77           C  
ATOM   3506  C   LEU A 233       1.921  39.719 -16.603  1.00  0.77           C  
ATOM   3507  O   LEU A 233       0.954  39.122 -16.147  1.00  0.77           O  
ATOM   3508  CB  LEU A 233       0.896  40.820 -18.607  1.00  0.77           C  
ATOM   3509  CG  LEU A 233       0.815  42.186 -18.076  1.00  0.77           C  
ATOM   3510  CD1 LEU A 233       2.033  42.938 -18.600  1.00  0.77           C  
ATOM   3511  CD2 LEU A 233      -0.499  42.807 -18.521  1.00  0.77           C  
ATOM   3512  H   LEU A 233       1.194  38.001 -18.573  1.00  0.77           H  
ATOM   3513  HA  LEU A 233       3.000  40.374 -18.335  1.00  0.77           H  
ATOM   3514 1HB  LEU A 233       0.972  40.900 -19.690  1.00  0.77           H  
ATOM   3515 2HB  LEU A 233      -0.044  40.324 -18.371  1.00  0.77           H  
ATOM   3516  HG  LEU A 233       0.856  42.175 -16.986  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 233       2.054  43.960 -18.269  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 233       2.896  42.430 -18.241  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 233       2.023  42.930 -19.687  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 233      -0.570  43.824 -18.151  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 233      -0.546  42.816 -19.610  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 233      -1.327  42.218 -18.126  1.00  0.77           H  
ATOM   3523  N   ARG A 234       2.887  40.199 -15.824  1.00  0.80           N  
ATOM   3524  CA  ARG A 234       2.825  40.034 -14.372  1.00  0.80           C  
ATOM   3525  C   ARG A 234       2.112  41.214 -13.715  1.00  0.80           C  
ATOM   3526  O   ARG A 234       2.362  42.376 -14.048  1.00  0.80           O  
ATOM   3527  CB  ARG A 234       4.229  39.898 -13.801  1.00  0.80           C  
ATOM   3528  CG  ARG A 234       5.013  38.693 -14.306  1.00  0.80           C  
ATOM   3529  CD  ARG A 234       4.711  37.454 -13.538  1.00  0.80           C  
ATOM   3530  NE  ARG A 234       5.333  36.284 -14.159  1.00  0.80           N  
ATOM   3531  CZ  ARG A 234       5.186  34.998 -13.770  1.00  0.80           C  
ATOM   3532  NH1 ARG A 234       4.450  34.668 -12.728  1.00  0.80           N  
ATOM   3533  NH2 ARG A 234       5.799  34.042 -14.453  1.00  0.80           N  
ATOM   3534  H   ARG A 234       3.678  40.676 -16.233  1.00  0.80           H  
ATOM   3535  HA  ARG A 234       2.276  39.123 -14.150  1.00  0.80           H  
ATOM   3536 1HB  ARG A 234       4.796  40.781 -14.040  1.00  0.80           H  
ATOM   3537 2HB  ARG A 234       4.167  39.821 -12.714  1.00  0.80           H  
ATOM   3538 1HG  ARG A 234       4.742  38.516 -15.344  1.00  0.80           H  
ATOM   3539 2HG  ARG A 234       6.083  38.892 -14.244  1.00  0.80           H  
ATOM   3540 1HD  ARG A 234       5.102  37.538 -12.539  1.00  0.80           H  
ATOM   3541 2HD  ARG A 234       3.670  37.324 -13.465  1.00  0.80           H  
ATOM   3542  HE  ARG A 234       5.916  36.453 -14.963  1.00  0.80           H  
ATOM   3543 1HH1 ARG A 234       3.968  35.383 -12.153  1.00  0.80           H  
ATOM   3544 2HH1 ARG A 234       4.362  33.696 -12.470  1.00  0.80           H  
ATOM   3545 1HH2 ARG A 234       6.374  34.273 -15.253  1.00  0.80           H  
ATOM   3546 2HH2 ARG A 234       5.694  33.079 -14.174  1.00  0.80           H  
ATOM   3547  N   VAL A 235       1.281  40.905 -12.726  1.00  0.82           N  
ATOM   3548  CA  VAL A 235       0.493  41.882 -11.973  1.00  0.82           C  
ATOM   3549  C   VAL A 235       0.671  41.714 -10.456  1.00  0.82           C  
ATOM   3550  O   VAL A 235       0.991  40.621  -9.994  1.00  0.82           O  
ATOM   3551  CB  VAL A 235      -1.002  41.691 -12.337  1.00  0.82           C  
ATOM   3552  CG1 VAL A 235      -1.236  41.962 -13.800  1.00  0.82           C  
ATOM   3553  CG2 VAL A 235      -1.387  40.280 -12.019  1.00  0.82           C  
ATOM   3554  H   VAL A 235       1.154  39.913 -12.522  1.00  0.82           H  
ATOM   3555  HA  VAL A 235       0.822  42.875 -12.275  1.00  0.82           H  
ATOM   3556  HB  VAL A 235      -1.618  42.354 -11.762  1.00  0.82           H  
ATOM   3557 1HG1 VAL A 235      -2.285  41.810 -14.026  1.00  0.82           H  
ATOM   3558 2HG1 VAL A 235      -0.979  42.964 -14.029  1.00  0.82           H  
ATOM   3559 3HG1 VAL A 235      -0.631  41.292 -14.398  1.00  0.82           H  
ATOM   3560 1HG2 VAL A 235      -2.436  40.119 -12.249  1.00  0.82           H  
ATOM   3561 2HG2 VAL A 235      -0.792  39.624 -12.615  1.00  0.82           H  
ATOM   3562 3HG2 VAL A 235      -1.208  40.085 -10.973  1.00  0.82           H  
ATOM   3563  N   PRO A 236       0.391  42.744  -9.634  1.00  0.83           N  
ATOM   3564  CA  PRO A 236       0.460  42.718  -8.179  1.00  0.83           C  
ATOM   3565  C   PRO A 236      -0.685  41.950  -7.527  1.00  0.83           C  
ATOM   3566  O   PRO A 236      -1.498  42.504  -6.786  1.00  0.83           O  
ATOM   3567  CB  PRO A 236       0.407  44.206  -7.835  1.00  0.83           C  
ATOM   3568  CG  PRO A 236      -0.398  44.816  -8.932  1.00  0.83           C  
ATOM   3569  CD  PRO A 236       0.063  44.074 -10.169  1.00  0.83           C  
ATOM   3570  HA  PRO A 236       1.430  42.291  -7.879  1.00  0.83           H  
ATOM   3571 1HB  PRO A 236      -0.037  44.351  -6.841  1.00  0.83           H  
ATOM   3572 2HB  PRO A 236       1.413  44.622  -7.794  1.00  0.83           H  
ATOM   3573 1HG  PRO A 236      -1.471  44.696  -8.731  1.00  0.83           H  
ATOM   3574 2HG  PRO A 236      -0.196  45.900  -8.989  1.00  0.83           H  
ATOM   3575 1HD  PRO A 236      -0.731  44.077 -10.892  1.00  0.83           H  
ATOM   3576 2HD  PRO A 236       0.986  44.546 -10.549  1.00  0.83           H  
ATOM   3577  N   VAL A 237      -0.715  40.661  -7.821  1.00  0.83           N  
ATOM   3578  CA  VAL A 237      -1.680  39.695  -7.314  1.00  0.83           C  
ATOM   3579  C   VAL A 237      -0.910  38.594  -6.599  1.00  0.83           C  
ATOM   3580  O   VAL A 237       0.169  38.195  -7.040  1.00  0.83           O  
ATOM   3581  CB  VAL A 237      -2.585  39.148  -8.434  1.00  0.83           C  
ATOM   3582  CG1 VAL A 237      -3.519  38.074  -7.885  1.00  0.83           C  
ATOM   3583  CG2 VAL A 237      -3.391  40.308  -9.026  1.00  0.83           C  
ATOM   3584  H   VAL A 237       0.004  40.335  -8.461  1.00  0.83           H  
ATOM   3585  HA  VAL A 237      -2.323  40.193  -6.586  1.00  0.83           H  
ATOM   3586  HB  VAL A 237      -1.973  38.688  -9.205  1.00  0.83           H  
ATOM   3587 1HG1 VAL A 237      -4.141  37.698  -8.685  1.00  0.83           H  
ATOM   3588 2HG1 VAL A 237      -2.931  37.258  -7.486  1.00  0.83           H  
ATOM   3589 3HG1 VAL A 237      -4.151  38.495  -7.103  1.00  0.83           H  
ATOM   3590 1HG2 VAL A 237      -4.029  39.935  -9.825  1.00  0.83           H  
ATOM   3591 2HG2 VAL A 237      -4.007  40.754  -8.245  1.00  0.83           H  
ATOM   3592 3HG2 VAL A 237      -2.721  41.064  -9.426  1.00  0.83           H  
ATOM   3593  N   ILE A 238      -1.412  38.166  -5.444  1.00  0.82           N  
ATOM   3594  CA  ILE A 238      -0.721  37.169  -4.632  1.00  0.82           C  
ATOM   3595  C   ILE A 238      -0.571  35.778  -5.275  1.00  0.82           C  
ATOM   3596  O   ILE A 238       0.546  35.271  -5.375  1.00  0.82           O  
ATOM   3597  CB  ILE A 238      -1.470  37.045  -3.295  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238      -1.328  38.349  -2.513  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238      -0.958  35.893  -2.503  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238      -2.255  38.446  -1.328  1.00  0.82           C  
ATOM   3601  H   ILE A 238      -2.295  38.542  -5.126  1.00  0.82           H  
ATOM   3602  HA  ILE A 238       0.282  37.548  -4.430  1.00  0.82           H  
ATOM   3603  HB  ILE A 238      -2.531  36.897  -3.491  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238      -0.302  38.435  -2.157  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238      -1.534  39.187  -3.182  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238      -1.505  35.819  -1.561  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238      -1.088  34.974  -3.063  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238       0.100  36.050  -2.297  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238      -2.097  39.398  -0.820  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238      -3.289  38.383  -1.667  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238      -2.050  37.629  -0.635  1.00  0.82           H  
ATOM   3612  N   THR A 239      -1.675  35.164  -5.712  1.00  0.78           N  
ATOM   3613  CA  THR A 239      -1.578  33.859  -6.380  1.00  0.78           C  
ATOM   3614  C   THR A 239      -2.482  33.710  -7.597  1.00  0.78           C  
ATOM   3615  O   THR A 239      -2.203  32.896  -8.485  1.00  0.78           O  
ATOM   3616  CB  THR A 239      -1.849  32.690  -5.424  1.00  0.78           C  
ATOM   3617  OG1 THR A 239      -1.584  31.449  -6.120  1.00  0.78           O  
ATOM   3618  CG2 THR A 239      -3.270  32.677  -4.916  1.00  0.78           C  
ATOM   3619  H   THR A 239      -2.566  35.610  -5.591  1.00  0.78           H  
ATOM   3620  HA  THR A 239      -0.553  33.741  -6.731  1.00  0.78           H  
ATOM   3621  HB  THR A 239      -1.170  32.773  -4.599  1.00  0.78           H  
ATOM   3622  HG1 THR A 239      -2.210  30.754  -5.804  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239      -3.409  31.827  -4.238  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239      -3.474  33.603  -4.382  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239      -3.956  32.571  -5.750  1.00  0.78           H  
ATOM   3626  N   GLY A 240      -3.576  34.458  -7.641  1.00  0.74           N  
ATOM   3627  CA  GLY A 240      -4.501  34.250  -8.731  1.00  0.74           C  
ATOM   3628  C   GLY A 240      -3.926  34.742 -10.047  1.00  0.74           C  
ATOM   3629  O   GLY A 240      -3.258  35.774 -10.102  1.00  0.74           O  
ATOM   3630  H   GLY A 240      -3.780  35.132  -6.925  1.00  0.74           H  
ATOM   3631 1HA  GLY A 240      -4.742  33.190  -8.807  1.00  0.74           H  
ATOM   3632 2HA  GLY A 240      -5.423  34.762  -8.517  1.00  0.74           H  
ATOM   3633  N   SER A 241      -4.241  34.022 -11.106  1.00  0.69           N  
ATOM   3634  CA  SER A 241      -3.808  34.333 -12.455  1.00  0.69           C  
ATOM   3635  C   SER A 241      -4.949  34.083 -13.445  1.00  0.69           C  
ATOM   3636  O   SER A 241      -5.986  33.517 -13.070  1.00  0.69           O  
ATOM   3637  CB  SER A 241      -2.602  33.483 -12.770  1.00  0.69           C  
ATOM   3638  OG  SER A 241      -1.515  33.729 -11.858  1.00  0.69           O  
ATOM   3639  H   SER A 241      -4.772  33.167 -10.954  1.00  0.69           H  
ATOM   3640  HA  SER A 241      -3.526  35.386 -12.508  1.00  0.69           H  
ATOM   3641 1HB  SER A 241      -2.912  32.472 -12.658  1.00  0.69           H  
ATOM   3642 2HB  SER A 241      -2.282  33.629 -13.800  1.00  0.69           H  
ATOM   3643  HG  SER A 241      -1.834  33.445 -10.988  1.00  0.69           H  
ATOM   3644  N   ALA A 242      -4.787  34.525 -14.697  1.00  0.66           N  
ATOM   3645  CA  ALA A 242      -5.821  34.255 -15.702  1.00  0.66           C  
ATOM   3646  C   ALA A 242      -5.268  34.133 -17.112  1.00  0.66           C  
ATOM   3647  O   ALA A 242      -4.310  34.806 -17.489  1.00  0.66           O  
ATOM   3648  CB  ALA A 242      -6.865  35.355 -15.692  1.00  0.66           C  
ATOM   3649  H   ALA A 242      -3.928  35.017 -14.945  1.00  0.66           H  
ATOM   3650  HA  ALA A 242      -6.286  33.306 -15.450  1.00  0.66           H  
ATOM   3651 1HB  ALA A 242      -7.653  35.115 -16.417  1.00  0.66           H  
ATOM   3652 2HB  ALA A 242      -7.283  35.419 -14.714  1.00  0.66           H  
ATOM   3653 3HB  ALA A 242      -6.403  36.304 -15.955  1.00  0.66           H  
ATOM   3654  N   THR A 243      -5.909  33.290 -17.908  1.00  0.63           N  
ATOM   3655  CA  THR A 243      -5.510  33.100 -19.291  1.00  0.63           C  
ATOM   3656  C   THR A 243      -6.618  33.412 -20.267  1.00  0.63           C  
ATOM   3657  O   THR A 243      -7.733  32.884 -20.169  1.00  0.63           O  
ATOM   3658  CB  THR A 243      -5.019  31.658 -19.543  1.00  0.63           C  
ATOM   3659  OG1 THR A 243      -3.873  31.386 -18.731  1.00  0.63           O  
ATOM   3660  CG2 THR A 243      -4.640  31.464 -21.031  1.00  0.63           C  
ATOM   3661  H   THR A 243      -6.711  32.784 -17.544  1.00  0.63           H  
ATOM   3662  HA  THR A 243      -4.692  33.777 -19.511  1.00  0.63           H  
ATOM   3663  HB  THR A 243      -5.814  30.956 -19.277  1.00  0.63           H  
ATOM   3664  HG1 THR A 243      -3.123  31.827 -19.086  1.00  0.63           H  
ATOM   3665 1HG2 THR A 243      -4.300  30.452 -21.182  1.00  0.63           H  
ATOM   3666 2HG2 THR A 243      -5.506  31.647 -21.667  1.00  0.63           H  
ATOM   3667 3HG2 THR A 243      -3.842  32.160 -21.302  1.00  0.63           H  
ATOM   3668  N   ASP A 244      -6.282  34.238 -21.244  1.00  0.62           N  
ATOM   3669  CA  ASP A 244      -7.214  34.576 -22.288  1.00  0.62           C  
ATOM   3670  C   ASP A 244      -6.781  33.893 -23.573  1.00  0.62           C  
ATOM   3671  O   ASP A 244      -5.696  34.172 -24.095  1.00  0.62           O  
ATOM   3672  CB  ASP A 244      -7.270  36.082 -22.554  1.00  0.62           C  
ATOM   3673  CG  ASP A 244      -7.781  36.946 -21.393  1.00  0.62           C  
ATOM   3674  OD1 ASP A 244      -8.293  36.414 -20.451  1.00  0.62           O  
ATOM   3675  OD2 ASP A 244      -7.716  38.152 -21.514  1.00  0.62           O  
ATOM   3676  H   ASP A 244      -5.342  34.631 -21.264  1.00  0.62           H  
ATOM   3677  HA  ASP A 244      -8.208  34.215 -22.023  1.00  0.62           H  
ATOM   3678 1HB  ASP A 244      -6.265  36.427 -22.812  1.00  0.62           H  
ATOM   3679 2HB  ASP A 244      -7.894  36.248 -23.420  1.00  0.62           H  
ATOM   3680  N   LEU A 245      -7.576  32.951 -24.057  1.00  0.61           N  
ATOM   3681  CA  LEU A 245      -7.218  32.289 -25.301  1.00  0.61           C  
ATOM   3682  C   LEU A 245      -8.051  32.819 -26.439  1.00  0.61           C  
ATOM   3683  O   LEU A 245      -9.283  32.749 -26.399  1.00  0.61           O  
ATOM   3684  CB  LEU A 245      -7.390  30.765 -25.245  1.00  0.61           C  
ATOM   3685  CG  LEU A 245      -7.155  30.057 -26.676  1.00  0.61           C  
ATOM   3686  CD1 LEU A 245      -5.703  30.245 -27.120  1.00  0.61           C  
ATOM   3687  CD2 LEU A 245      -7.531  28.562 -26.639  1.00  0.61           C  
ATOM   3688  H   LEU A 245      -8.455  32.721 -23.587  1.00  0.61           H  
ATOM   3689  HA  LEU A 245      -6.175  32.498 -25.527  1.00  0.61           H  
ATOM   3690 1HB  LEU A 245      -6.662  30.369 -24.548  1.00  0.61           H  
ATOM   3691 2HB  LEU A 245      -8.395  30.526 -24.889  1.00  0.61           H  
ATOM   3692  HG  LEU A 245      -7.785  30.553 -27.407  1.00  0.61           H  
ATOM   3693 1HD1 LEU A 245      -5.565  29.805 -28.107  1.00  0.61           H  
ATOM   3694 2HD1 LEU A 245      -5.482  31.297 -27.169  1.00  0.61           H  
ATOM   3695 3HD1 LEU A 245      -5.038  29.776 -26.420  1.00  0.61           H  
ATOM   3696 1HD2 LEU A 245      -7.389  28.132 -27.632  1.00  0.61           H  
ATOM   3697 2HD2 LEU A 245      -6.908  28.034 -25.939  1.00  0.61           H  
ATOM   3698 3HD2 LEU A 245      -8.574  28.459 -26.349  1.00  0.61           H  
ATOM   3699  N   THR A 246      -7.386  33.352 -27.455  1.00  0.61           N  
ATOM   3700  CA  THR A 246      -8.100  33.829 -28.618  1.00  0.61           C  
ATOM   3701  C   THR A 246      -7.771  32.892 -29.754  1.00  0.61           C  
ATOM   3702  O   THR A 246      -6.601  32.591 -30.011  1.00  0.61           O  
ATOM   3703  CB  THR A 246      -7.736  35.271 -29.015  1.00  0.61           C  
ATOM   3704  OG1 THR A 246      -8.050  36.170 -27.937  1.00  0.61           O  
ATOM   3705  CG2 THR A 246      -8.554  35.678 -30.242  1.00  0.61           C  
ATOM   3706  H   THR A 246      -6.366  33.410 -27.433  1.00  0.61           H  
ATOM   3707  HA  THR A 246      -9.162  33.786 -28.429  1.00  0.61           H  
ATOM   3708  HB  THR A 246      -6.671  35.336 -29.242  1.00  0.61           H  
ATOM   3709  HG1 THR A 246      -7.401  36.066 -27.239  1.00  0.61           H  
ATOM   3710 1HG2 THR A 246      -8.309  36.700 -30.520  1.00  0.61           H  
ATOM   3711 2HG2 THR A 246      -8.331  35.017 -31.076  1.00  0.61           H  
ATOM   3712 3HG2 THR A 246      -9.618  35.610 -30.001  1.00  0.61           H  
ATOM   3713  N   PHE A 247      -8.779  32.419 -30.455  1.00  0.62           N  
ATOM   3714  CA  PHE A 247      -8.459  31.520 -31.536  1.00  0.62           C  
ATOM   3715  C   PHE A 247      -9.403  31.647 -32.697  1.00  0.62           C  
ATOM   3716  O   PHE A 247     -10.506  32.177 -32.583  1.00  0.62           O  
ATOM   3717  CB  PHE A 247      -8.434  30.080 -31.011  1.00  0.62           C  
ATOM   3718  CG  PHE A 247      -9.727  29.499 -30.586  1.00  0.62           C  
ATOM   3719  CD1 PHE A 247     -10.446  28.710 -31.463  1.00  0.62           C  
ATOM   3720  CD2 PHE A 247     -10.240  29.727 -29.328  1.00  0.62           C  
ATOM   3721  CE1 PHE A 247     -11.632  28.135 -31.085  1.00  0.62           C  
ATOM   3722  CE2 PHE A 247     -11.427  29.172 -28.967  1.00  0.62           C  
ATOM   3723  CZ  PHE A 247     -12.124  28.363 -29.847  1.00  0.62           C  
ATOM   3724  H   PHE A 247      -9.736  32.668 -30.209  1.00  0.62           H  
ATOM   3725  HA  PHE A 247      -7.469  31.764 -31.910  1.00  0.62           H  
ATOM   3726 1HB  PHE A 247      -8.032  29.442 -31.783  1.00  0.62           H  
ATOM   3727 2HB  PHE A 247      -7.748  30.020 -30.167  1.00  0.62           H  
ATOM   3728  HD1 PHE A 247     -10.043  28.527 -32.462  1.00  0.62           H  
ATOM   3729  HD2 PHE A 247      -9.701  30.360 -28.627  1.00  0.62           H  
ATOM   3730  HE1 PHE A 247     -12.174  27.498 -31.770  1.00  0.62           H  
ATOM   3731  HE2 PHE A 247     -11.829  29.369 -27.979  1.00  0.62           H  
ATOM   3732  HZ  PHE A 247     -13.068  27.918 -29.556  1.00  0.62           H  
ATOM   3733  N   ASN A 248      -8.956  31.154 -33.828  1.00  0.63           N  
ATOM   3734  CA  ASN A 248      -9.775  31.113 -35.015  1.00  0.63           C  
ATOM   3735  C   ASN A 248     -10.203  29.684 -35.251  1.00  0.63           C  
ATOM   3736  O   ASN A 248      -9.366  28.773 -35.348  1.00  0.63           O  
ATOM   3737  CB  ASN A 248      -9.082  31.745 -36.195  1.00  0.63           C  
ATOM   3738  CG  ASN A 248      -8.911  33.244 -36.016  1.00  0.63           C  
ATOM   3739  OD1 ASN A 248      -9.904  33.975 -35.907  1.00  0.63           O  
ATOM   3740  ND2 ASN A 248      -7.692  33.707 -35.976  1.00  0.63           N  
ATOM   3741  H   ASN A 248      -8.020  30.753 -33.852  1.00  0.63           H  
ATOM   3742  HA  ASN A 248     -10.677  31.686 -34.834  1.00  0.63           H  
ATOM   3743 1HB  ASN A 248      -8.112  31.279 -36.335  1.00  0.63           H  
ATOM   3744 2HB  ASN A 248      -9.666  31.559 -37.096  1.00  0.63           H  
ATOM   3745 1HD2 ASN A 248      -7.527  34.685 -35.858  1.00  0.63           H  
ATOM   3746 2HD2 ASN A 248      -6.914  33.071 -36.054  1.00  0.63           H  
ATOM   3747  N   THR A 249     -11.513  29.490 -35.240  1.00  0.65           N  
ATOM   3748  CA  THR A 249     -12.110  28.176 -35.364  1.00  0.65           C  
ATOM   3749  C   THR A 249     -12.418  27.798 -36.788  1.00  0.65           C  
ATOM   3750  O   THR A 249     -12.673  28.649 -37.639  1.00  0.65           O  
ATOM   3751  CB  THR A 249     -13.399  28.007 -34.559  1.00  0.65           C  
ATOM   3752  OG1 THR A 249     -13.841  26.645 -34.717  1.00  0.65           O  
ATOM   3753  CG2 THR A 249     -14.468  28.939 -35.033  1.00  0.65           C  
ATOM   3754  H   THR A 249     -12.121  30.307 -35.152  1.00  0.65           H  
ATOM   3755  HA  THR A 249     -11.397  27.449 -34.981  1.00  0.65           H  
ATOM   3756  HB  THR A 249     -13.212  28.206 -33.525  1.00  0.65           H  
ATOM   3757  HG1 THR A 249     -13.102  26.037 -34.460  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249     -15.363  28.782 -34.445  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249     -14.142  29.939 -34.908  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249     -14.682  28.758 -36.083  1.00  0.65           H  
ATOM   3761  N   LYS A 250     -12.387  26.498 -37.027  1.00  0.67           N  
ATOM   3762  CA  LYS A 250     -12.749  25.914 -38.307  1.00  0.67           C  
ATOM   3763  C   LYS A 250     -14.261  25.975 -38.581  1.00  0.67           C  
ATOM   3764  O   LYS A 250     -14.688  25.794 -39.723  1.00  0.67           O  
ATOM   3765  CB  LYS A 250     -12.261  24.470 -38.391  1.00  0.67           C  
ATOM   3766  CG  LYS A 250     -10.737  24.317 -38.484  1.00  0.67           C  
ATOM   3767  CD  LYS A 250     -10.348  22.848 -38.592  1.00  0.67           C  
ATOM   3768  CE  LYS A 250      -8.838  22.646 -38.748  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250      -8.328  23.098 -40.100  1.00  0.67           N  
ATOM   3770  H   LYS A 250     -12.132  25.886 -36.253  1.00  0.67           H  
ATOM   3771  HA  LYS A 250     -12.249  26.485 -39.089  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250     -12.599  23.926 -37.502  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250     -12.704  23.986 -39.259  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250     -10.356  24.859 -39.354  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250     -10.278  24.742 -37.587  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250     -10.680  22.329 -37.692  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250     -10.850  22.406 -39.451  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250      -8.316  23.208 -37.969  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250      -8.618  21.587 -38.628  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250      -7.338  22.940 -40.155  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250      -8.788  22.588 -40.833  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250      -8.494  24.102 -40.232  1.00  0.67           H  
ATOM   3783  N   SER A 251     -15.073  26.211 -37.543  1.00  0.69           N  
ATOM   3784  CA  SER A 251     -16.527  26.257 -37.717  1.00  0.69           C  
ATOM   3785  C   SER A 251     -17.179  27.350 -36.877  1.00  0.69           C  
ATOM   3786  O   SER A 251     -16.993  27.401 -35.665  1.00  0.69           O  
ATOM   3787  CB  SER A 251     -17.131  24.924 -37.334  1.00  0.69           C  
ATOM   3788  OG  SER A 251     -18.530  24.952 -37.459  1.00  0.69           O  
ATOM   3789  H   SER A 251     -14.668  26.353 -36.614  1.00  0.69           H  
ATOM   3790  HA  SER A 251     -16.744  26.462 -38.766  1.00  0.69           H  
ATOM   3791 1HB  SER A 251     -16.719  24.140 -37.967  1.00  0.69           H  
ATOM   3792 2HB  SER A 251     -16.858  24.690 -36.303  1.00  0.69           H  
ATOM   3793  HG  SER A 251     -18.831  25.736 -36.964  1.00  0.69           H  
ATOM   3794  N   GLU A 252     -17.988  28.200 -37.514  1.00  0.69           N  
ATOM   3795  CA  GLU A 252     -18.636  29.287 -36.782  1.00  0.69           C  
ATOM   3796  C   GLU A 252     -19.355  28.687 -35.592  1.00  0.69           C  
ATOM   3797  O   GLU A 252     -20.073  27.693 -35.728  1.00  0.69           O  
ATOM   3798  CB  GLU A 252     -19.605  30.070 -37.676  1.00  0.69           C  
ATOM   3799  CG  GLU A 252     -20.225  31.298 -36.999  1.00  0.69           C  
ATOM   3800  CD  GLU A 252     -21.125  32.105 -37.912  1.00  0.69           C  
ATOM   3801  OE1 GLU A 252     -21.314  31.714 -39.040  1.00  0.69           O  
ATOM   3802  OE2 GLU A 252     -21.619  33.120 -37.475  1.00  0.69           O  
ATOM   3803  H   GLU A 252     -18.123  28.113 -38.511  1.00  0.69           H  
ATOM   3804  HA  GLU A 252     -17.872  29.973 -36.413  1.00  0.69           H  
ATOM   3805 1HB  GLU A 252     -19.079  30.412 -38.568  1.00  0.69           H  
ATOM   3806 2HB  GLU A 252     -20.414  29.416 -37.998  1.00  0.69           H  
ATOM   3807 1HG  GLU A 252     -20.807  30.969 -36.137  1.00  0.69           H  
ATOM   3808 2HG  GLU A 252     -19.418  31.936 -36.633  1.00  0.69           H  
ATOM   3809  N   VAL A 253     -19.134  29.281 -34.431  1.00  0.68           N  
ATOM   3810  CA  VAL A 253     -19.666  28.779 -33.183  1.00  0.68           C  
ATOM   3811  C   VAL A 253     -20.287  29.887 -32.345  1.00  0.68           C  
ATOM   3812  O   VAL A 253     -19.773  30.992 -32.304  1.00  0.68           O  
ATOM   3813  CB  VAL A 253     -18.491  28.143 -32.429  1.00  0.68           C  
ATOM   3814  CG1 VAL A 253     -17.457  29.191 -32.137  1.00  0.68           C  
ATOM   3815  CG2 VAL A 253     -18.955  27.532 -31.184  1.00  0.68           C  
ATOM   3816  H   VAL A 253     -18.546  30.102 -34.416  1.00  0.68           H  
ATOM   3817  HA  VAL A 253     -20.425  28.025 -33.398  1.00  0.68           H  
ATOM   3818  HB  VAL A 253     -18.028  27.381 -33.064  1.00  0.68           H  
ATOM   3819 1HG1 VAL A 253     -16.622  28.727 -31.616  1.00  0.68           H  
ATOM   3820 2HG1 VAL A 253     -17.110  29.634 -33.068  1.00  0.68           H  
ATOM   3821 3HG1 VAL A 253     -17.897  29.960 -31.511  1.00  0.68           H  
ATOM   3822 1HG2 VAL A 253     -18.108  27.097 -30.673  1.00  0.68           H  
ATOM   3823 2HG2 VAL A 253     -19.392  28.283 -30.569  1.00  0.68           H  
ATOM   3824 3HG2 VAL A 253     -19.689  26.766 -31.408  1.00  0.68           H  
ATOM   3825  N   THR A 254     -21.386  29.621 -31.660  1.00  0.67           N  
ATOM   3826  CA  THR A 254     -21.919  30.674 -30.804  1.00  0.67           C  
ATOM   3827  C   THR A 254     -21.259  30.648 -29.431  1.00  0.67           C  
ATOM   3828  O   THR A 254     -20.720  29.622 -29.015  1.00  0.67           O  
ATOM   3829  CB  THR A 254     -23.448  30.537 -30.630  1.00  0.67           C  
ATOM   3830  OG1 THR A 254     -23.788  29.303 -29.911  1.00  0.67           O  
ATOM   3831  CG2 THR A 254     -24.103  30.503 -31.995  1.00  0.67           C  
ATOM   3832  H   THR A 254     -21.824  28.713 -31.722  1.00  0.67           H  
ATOM   3833  HA  THR A 254     -21.709  31.642 -31.263  1.00  0.67           H  
ATOM   3834  HB  THR A 254     -23.829  31.389 -30.069  1.00  0.67           H  
ATOM   3835  HG1 THR A 254     -24.756  29.192 -29.927  1.00  0.67           H  
ATOM   3836 1HG2 THR A 254     -25.184  30.416 -31.879  1.00  0.67           H  
ATOM   3837 2HG2 THR A 254     -23.868  31.423 -32.533  1.00  0.67           H  
ATOM   3838 3HG2 THR A 254     -23.728  29.648 -32.558  1.00  0.67           H  
ATOM   3839  N   VAL A 255     -21.412  31.728 -28.671  1.00  0.64           N  
ATOM   3840  CA  VAL A 255     -20.892  31.752 -27.308  1.00  0.64           C  
ATOM   3841  C   VAL A 255     -21.539  30.672 -26.465  1.00  0.64           C  
ATOM   3842  O   VAL A 255     -20.876  30.009 -25.669  1.00  0.64           O  
ATOM   3843  CB  VAL A 255     -21.119  33.115 -26.652  1.00  0.64           C  
ATOM   3844  CG1 VAL A 255     -20.789  33.025 -25.189  1.00  0.64           C  
ATOM   3845  CG2 VAL A 255     -20.226  34.140 -27.302  1.00  0.64           C  
ATOM   3846  H   VAL A 255     -21.867  32.546 -29.050  1.00  0.64           H  
ATOM   3847  HA  VAL A 255     -19.819  31.566 -27.345  1.00  0.64           H  
ATOM   3848  HB  VAL A 255     -22.163  33.403 -26.755  1.00  0.64           H  
ATOM   3849 1HG1 VAL A 255     -20.944  33.996 -24.716  1.00  0.64           H  
ATOM   3850 2HG1 VAL A 255     -21.433  32.287 -24.718  1.00  0.64           H  
ATOM   3851 3HG1 VAL A 255     -19.763  32.732 -25.063  1.00  0.64           H  
ATOM   3852 1HG2 VAL A 255     -20.385  35.108 -26.827  1.00  0.64           H  
ATOM   3853 2HG2 VAL A 255     -19.197  33.839 -27.162  1.00  0.64           H  
ATOM   3854 3HG2 VAL A 255     -20.452  34.212 -28.364  1.00  0.64           H  
ATOM   3855  N   GLU A 256     -22.849  30.509 -26.623  1.00  0.62           N  
ATOM   3856  CA  GLU A 256     -23.568  29.498 -25.872  1.00  0.62           C  
ATOM   3857  C   GLU A 256     -23.066  28.093 -26.205  1.00  0.62           C  
ATOM   3858  O   GLU A 256     -22.919  27.260 -25.308  1.00  0.62           O  
ATOM   3859  CB  GLU A 256     -25.067  29.606 -26.144  1.00  0.62           C  
ATOM   3860  CG  GLU A 256     -25.719  30.859 -25.552  1.00  0.62           C  
ATOM   3861  CD  GLU A 256     -27.194  30.983 -25.875  1.00  0.62           C  
ATOM   3862  OE1 GLU A 256     -27.685  30.197 -26.651  1.00  0.62           O  
ATOM   3863  OE2 GLU A 256     -27.825  31.867 -25.342  1.00  0.62           O  
ATOM   3864  H   GLU A 256     -23.340  31.086 -27.288  1.00  0.62           H  
ATOM   3865  HA  GLU A 256     -23.397  29.676 -24.810  1.00  0.62           H  
ATOM   3866 1HB  GLU A 256     -25.237  29.613 -27.222  1.00  0.62           H  
ATOM   3867 2HB  GLU A 256     -25.575  28.733 -25.736  1.00  0.62           H  
ATOM   3868 1HG  GLU A 256     -25.596  30.840 -24.469  1.00  0.62           H  
ATOM   3869 2HG  GLU A 256     -25.193  31.735 -25.932  1.00  0.62           H  
ATOM   3870  N   SER A 257     -22.743  27.833 -27.483  1.00  0.61           N  
ATOM   3871  CA  SER A 257     -22.229  26.516 -27.855  1.00  0.61           C  
ATOM   3872  C   SER A 257     -20.903  26.261 -27.143  1.00  0.61           C  
ATOM   3873  O   SER A 257     -20.656  25.157 -26.644  1.00  0.61           O  
ATOM   3874  CB  SER A 257     -22.002  26.431 -29.349  1.00  0.61           C  
ATOM   3875  OG  SER A 257     -23.197  26.547 -30.069  1.00  0.61           O  
ATOM   3876  H   SER A 257     -22.893  28.530 -28.213  1.00  0.61           H  
ATOM   3877  HA  SER A 257     -22.947  25.757 -27.548  1.00  0.61           H  
ATOM   3878 1HB  SER A 257     -21.334  27.222 -29.642  1.00  0.61           H  
ATOM   3879 2HB  SER A 257     -21.516  25.488 -29.588  1.00  0.61           H  
ATOM   3880  HG  SER A 257     -23.445  27.489 -30.009  1.00  0.61           H  
ATOM   3881  N   ILE A 258     -20.061  27.295 -27.071  1.00  0.60           N  
ATOM   3882  CA  ILE A 258     -18.774  27.188 -26.401  1.00  0.60           C  
ATOM   3883  C   ILE A 258     -18.963  26.955 -24.924  1.00  0.60           C  
ATOM   3884  O   ILE A 258     -18.337  26.068 -24.337  1.00  0.60           O  
ATOM   3885  CB  ILE A 258     -17.931  28.443 -26.604  1.00  0.60           C  
ATOM   3886  CG1 ILE A 258     -17.558  28.559 -27.997  1.00  0.60           C  
ATOM   3887  CG2 ILE A 258     -16.711  28.386 -25.733  1.00  0.60           C  
ATOM   3888  CD1 ILE A 258     -17.026  29.850 -28.293  1.00  0.60           C  
ATOM   3889  H   ILE A 258     -20.324  28.176 -27.519  1.00  0.60           H  
ATOM   3890  HA  ILE A 258     -18.235  26.342 -26.809  1.00  0.60           H  
ATOM   3891  HB  ILE A 258     -18.519  29.324 -26.349  1.00  0.60           H  
ATOM   3892 1HG1 ILE A 258     -16.814  27.805 -28.239  1.00  0.60           H  
ATOM   3893 2HG1 ILE A 258     -18.425  28.395 -28.595  1.00  0.60           H  
ATOM   3894 1HG2 ILE A 258     -16.119  29.281 -25.881  1.00  0.60           H  
ATOM   3895 2HG2 ILE A 258     -17.021  28.327 -24.698  1.00  0.60           H  
ATOM   3896 3HG2 ILE A 258     -16.127  27.513 -25.992  1.00  0.60           H  
ATOM   3897 1HD1 ILE A 258     -16.759  29.907 -29.341  1.00  0.60           H  
ATOM   3898 2HD1 ILE A 258     -17.775  30.600 -28.065  1.00  0.60           H  
ATOM   3899 3HD1 ILE A 258     -16.159  30.004 -27.669  1.00  0.60           H  
ATOM   3900  N   ASN A 259     -19.850  27.733 -24.309  1.00  0.60           N  
ATOM   3901  CA  ASN A 259     -20.071  27.576 -22.890  1.00  0.60           C  
ATOM   3902  C   ASN A 259     -20.533  26.153 -22.604  1.00  0.60           C  
ATOM   3903  O   ASN A 259     -20.051  25.512 -21.669  1.00  0.60           O  
ATOM   3904  CB  ASN A 259     -21.130  28.551 -22.404  1.00  0.60           C  
ATOM   3905  CG  ASN A 259     -20.702  30.013 -22.342  1.00  0.60           C  
ATOM   3906  OD1 ASN A 259     -19.526  30.371 -22.378  1.00  0.60           O  
ATOM   3907  ND2 ASN A 259     -21.687  30.870 -22.205  1.00  0.60           N  
ATOM   3908  H   ASN A 259     -20.350  28.453 -24.830  1.00  0.60           H  
ATOM   3909  HA  ASN A 259     -19.132  27.742 -22.362  1.00  0.60           H  
ATOM   3910 1HB  ASN A 259     -21.994  28.480 -23.064  1.00  0.60           H  
ATOM   3911 2HB  ASN A 259     -21.461  28.246 -21.412  1.00  0.60           H  
ATOM   3912 1HD2 ASN A 259     -21.501  31.850 -22.116  1.00  0.60           H  
ATOM   3913 2HD2 ASN A 259     -22.629  30.541 -22.167  1.00  0.60           H  
ATOM   3914  N   ALA A 260     -21.447  25.638 -23.437  1.00  0.60           N  
ATOM   3915  CA  ALA A 260     -21.963  24.291 -23.255  1.00  0.60           C  
ATOM   3916  C   ALA A 260     -20.868  23.242 -23.389  1.00  0.60           C  
ATOM   3917  O   ALA A 260     -20.800  22.311 -22.584  1.00  0.60           O  
ATOM   3918  CB  ALA A 260     -23.055  24.020 -24.274  1.00  0.60           C  
ATOM   3919  H   ALA A 260     -21.817  26.208 -24.197  1.00  0.60           H  
ATOM   3920  HA  ALA A 260     -22.380  24.223 -22.254  1.00  0.60           H  
ATOM   3921 1HB  ALA A 260     -23.460  23.024 -24.119  1.00  0.60           H  
ATOM   3922 2HB  ALA A 260     -23.846  24.761 -24.160  1.00  0.60           H  
ATOM   3923 3HB  ALA A 260     -22.636  24.092 -25.275  1.00  0.60           H  
ATOM   3924  N   ALA A 261     -19.972  23.414 -24.368  1.00  0.59           N  
ATOM   3925  CA  ALA A 261     -18.876  22.473 -24.592  1.00  0.59           C  
ATOM   3926  C   ALA A 261     -17.979  22.372 -23.377  1.00  0.59           C  
ATOM   3927  O   ALA A 261     -17.506  21.290 -23.007  1.00  0.59           O  
ATOM   3928  CB  ALA A 261     -18.055  22.933 -25.774  1.00  0.59           C  
ATOM   3929  H   ALA A 261     -20.079  24.201 -25.011  1.00  0.59           H  
ATOM   3930  HA  ALA A 261     -19.301  21.488 -24.787  1.00  0.59           H  
ATOM   3931 1HB  ALA A 261     -17.255  22.249 -25.946  1.00  0.59           H  
ATOM   3932 2HB  ALA A 261     -18.695  22.982 -26.648  1.00  0.59           H  
ATOM   3933 3HB  ALA A 261     -17.642  23.918 -25.568  1.00  0.59           H  
ATOM   3934  N   ILE A 262     -17.751  23.514 -22.757  1.00  0.59           N  
ATOM   3935  CA  ILE A 262     -16.899  23.595 -21.600  1.00  0.59           C  
ATOM   3936  C   ILE A 262     -17.599  23.009 -20.388  1.00  0.59           C  
ATOM   3937  O   ILE A 262     -16.993  22.249 -19.629  1.00  0.59           O  
ATOM   3938  CB  ILE A 262     -16.475  25.029 -21.381  1.00  0.59           C  
ATOM   3939  CG1 ILE A 262     -15.618  25.458 -22.575  1.00  0.59           C  
ATOM   3940  CG2 ILE A 262     -15.705  25.119 -20.094  1.00  0.59           C  
ATOM   3941  CD1 ILE A 262     -15.368  26.926 -22.640  1.00  0.59           C  
ATOM   3942  H   ILE A 262     -18.163  24.372 -23.133  1.00  0.59           H  
ATOM   3943  HA  ILE A 262     -16.003  23.009 -21.787  1.00  0.59           H  
ATOM   3944  HB  ILE A 262     -17.353  25.680 -21.345  1.00  0.59           H  
ATOM   3945 1HG1 ILE A 262     -14.677  24.930 -22.530  1.00  0.59           H  
ATOM   3946 2HG1 ILE A 262     -16.125  25.164 -23.492  1.00  0.59           H  
ATOM   3947 1HG2 ILE A 262     -15.393  26.121 -19.951  1.00  0.59           H  
ATOM   3948 2HG2 ILE A 262     -16.334  24.807 -19.260  1.00  0.59           H  
ATOM   3949 3HG2 ILE A 262     -14.839  24.482 -20.157  1.00  0.59           H  
ATOM   3950 1HD1 ILE A 262     -14.764  27.162 -23.513  1.00  0.59           H  
ATOM   3951 2HD1 ILE A 262     -16.320  27.440 -22.706  1.00  0.59           H  
ATOM   3952 3HD1 ILE A 262     -14.851  27.247 -21.748  1.00  0.59           H  
ATOM   3953  N   LYS A 263     -18.879  23.351 -20.199  1.00  0.59           N  
ATOM   3954  CA  LYS A 263     -19.609  22.799 -19.072  1.00  0.59           C  
ATOM   3955  C   LYS A 263     -19.672  21.284 -19.163  1.00  0.59           C  
ATOM   3956  O   LYS A 263     -19.513  20.611 -18.151  1.00  0.59           O  
ATOM   3957  CB  LYS A 263     -21.031  23.340 -18.993  1.00  0.59           C  
ATOM   3958  CG  LYS A 263     -21.172  24.779 -18.559  1.00  0.59           C  
ATOM   3959  CD  LYS A 263     -22.640  25.147 -18.515  1.00  0.59           C  
ATOM   3960  CE  LYS A 263     -22.884  26.539 -17.972  1.00  0.59           C  
ATOM   3961  NZ  LYS A 263     -24.337  26.838 -17.921  1.00  0.59           N  
ATOM   3962  H   LYS A 263     -19.341  23.996 -20.840  1.00  0.59           H  
ATOM   3963  HA  LYS A 263     -19.085  23.066 -18.156  1.00  0.59           H  
ATOM   3964 1HB  LYS A 263     -21.498  23.248 -19.975  1.00  0.59           H  
ATOM   3965 2HB  LYS A 263     -21.607  22.729 -18.300  1.00  0.59           H  
ATOM   3966 1HG  LYS A 263     -20.740  24.896 -17.590  1.00  0.59           H  
ATOM   3967 2HG  LYS A 263     -20.648  25.431 -19.250  1.00  0.59           H  
ATOM   3968 1HD  LYS A 263     -23.051  25.087 -19.524  1.00  0.59           H  
ATOM   3969 2HD  LYS A 263     -23.167  24.433 -17.883  1.00  0.59           H  
ATOM   3970 1HE  LYS A 263     -22.486  26.601 -16.968  1.00  0.59           H  
ATOM   3971 2HE  LYS A 263     -22.386  27.281 -18.596  1.00  0.59           H  
ATOM   3972 1HZ  LYS A 263     -24.499  27.761 -17.516  1.00  0.59           H  
ATOM   3973 2HZ  LYS A 263     -24.735  26.803 -18.843  1.00  0.59           H  
ATOM   3974 3HZ  LYS A 263     -24.794  26.162 -17.334  1.00  0.59           H  
ATOM   3975  N   GLU A 264     -19.847  20.738 -20.377  1.00  0.60           N  
ATOM   3976  CA  GLU A 264     -19.866  19.289 -20.554  1.00  0.60           C  
ATOM   3977  C   GLU A 264     -18.536  18.704 -20.104  1.00  0.60           C  
ATOM   3978  O   GLU A 264     -18.491  17.775 -19.294  1.00  0.60           O  
ATOM   3979  CB  GLU A 264     -20.111  18.916 -22.023  1.00  0.60           C  
ATOM   3980  CG  GLU A 264     -20.146  17.400 -22.306  1.00  0.60           C  
ATOM   3981  CD  GLU A 264     -20.360  17.048 -23.789  1.00  0.60           C  
ATOM   3982  OE1 GLU A 264     -20.484  17.937 -24.597  1.00  0.60           O  
ATOM   3983  OE2 GLU A 264     -20.363  15.881 -24.104  1.00  0.60           O  
ATOM   3984  H   GLU A 264     -19.996  21.341 -21.186  1.00  0.60           H  
ATOM   3985  HA  GLU A 264     -20.663  18.871 -19.947  1.00  0.60           H  
ATOM   3986 1HB  GLU A 264     -21.057  19.346 -22.350  1.00  0.60           H  
ATOM   3987 2HB  GLU A 264     -19.328  19.355 -22.641  1.00  0.60           H  
ATOM   3988 1HG  GLU A 264     -19.199  16.967 -21.978  1.00  0.60           H  
ATOM   3989 2HG  GLU A 264     -20.941  16.952 -21.712  1.00  0.60           H  
ATOM   3990  N   ALA A 265     -17.445  19.295 -20.572  1.00  0.61           N  
ATOM   3991  CA  ALA A 265     -16.115  18.836 -20.229  1.00  0.61           C  
ATOM   3992  C   ALA A 265     -15.880  18.856 -18.725  1.00  0.61           C  
ATOM   3993  O   ALA A 265     -15.227  17.968 -18.171  1.00  0.61           O  
ATOM   3994  CB  ALA A 265     -15.123  19.721 -20.916  1.00  0.61           C  
ATOM   3995  H   ALA A 265     -17.537  20.070 -21.236  1.00  0.61           H  
ATOM   3996  HA  ALA A 265     -16.003  17.809 -20.581  1.00  0.61           H  
ATOM   3997 1HB  ALA A 265     -14.129  19.393 -20.694  1.00  0.61           H  
ATOM   3998 2HB  ALA A 265     -15.303  19.678 -21.989  1.00  0.61           H  
ATOM   3999 3HB  ALA A 265     -15.245  20.740 -20.573  1.00  0.61           H  
ATOM   4000  N   ALA A 266     -16.471  19.848 -18.060  1.00  0.63           N  
ATOM   4001  CA  ALA A 266     -16.328  20.068 -16.626  1.00  0.63           C  
ATOM   4002  C   ALA A 266     -17.166  19.122 -15.763  1.00  0.63           C  
ATOM   4003  O   ALA A 266     -17.065  19.159 -14.535  1.00  0.63           O  
ATOM   4004  CB  ALA A 266     -16.723  21.482 -16.300  1.00  0.63           C  
ATOM   4005  H   ALA A 266     -16.998  20.541 -18.592  1.00  0.63           H  
ATOM   4006  HA  ALA A 266     -15.278  19.922 -16.371  1.00  0.63           H  
ATOM   4007 1HB  ALA A 266     -16.574  21.662 -15.237  1.00  0.63           H  
ATOM   4008 2HB  ALA A 266     -16.122  22.175 -16.877  1.00  0.63           H  
ATOM   4009 3HB  ALA A 266     -17.767  21.613 -16.555  1.00  0.63           H  
ATOM   4010  N   VAL A 267     -18.022  18.307 -16.376  1.00  0.65           N  
ATOM   4011  CA  VAL A 267     -18.814  17.356 -15.616  1.00  0.65           C  
ATOM   4012  C   VAL A 267     -18.469  15.990 -16.180  1.00  0.65           C  
ATOM   4013  O   VAL A 267     -18.793  14.945 -15.611  1.00  0.65           O  
ATOM   4014  CB  VAL A 267     -20.324  17.655 -15.718  1.00  0.65           C  
ATOM   4015  CG1 VAL A 267     -20.619  19.050 -15.151  1.00  0.65           C  
ATOM   4016  CG2 VAL A 267     -20.775  17.575 -17.141  1.00  0.65           C  
ATOM   4017  H   VAL A 267     -18.100  18.288 -17.393  1.00  0.65           H  
ATOM   4018  HA  VAL A 267     -18.520  17.388 -14.568  1.00  0.65           H  
ATOM   4019  HB  VAL A 267     -20.868  16.927 -15.122  1.00  0.65           H  
ATOM   4020 1HG1 VAL A 267     -21.688  19.249 -15.209  1.00  0.65           H  
ATOM   4021 2HG1 VAL A 267     -20.294  19.096 -14.113  1.00  0.65           H  
ATOM   4022 3HG1 VAL A 267     -20.081  19.797 -15.735  1.00  0.65           H  
ATOM   4023 1HG2 VAL A 267     -21.840  17.781 -17.204  1.00  0.65           H  
ATOM   4024 2HG2 VAL A 267     -20.237  18.306 -17.700  1.00  0.65           H  
ATOM   4025 3HG2 VAL A 267     -20.573  16.584 -17.545  1.00  0.65           H  
ATOM   4026  N   GLY A 268     -17.763  16.048 -17.306  1.00  0.67           N  
ATOM   4027  CA  GLY A 268     -17.280  14.921 -18.078  1.00  0.67           C  
ATOM   4028  C   GLY A 268     -15.837  14.583 -17.719  1.00  0.67           C  
ATOM   4029  O   GLY A 268     -15.428  14.675 -16.555  1.00  0.67           O  
ATOM   4030  H   GLY A 268     -17.595  16.972 -17.700  1.00  0.67           H  
ATOM   4031 1HA  GLY A 268     -17.919  14.055 -17.905  1.00  0.67           H  
ATOM   4032 2HA  GLY A 268     -17.343  15.162 -19.140  1.00  0.67           H  
ATOM   4033  N   GLU A 269     -15.057  14.221 -18.733  1.00  0.69           N  
ATOM   4034  CA  GLU A 269     -13.683  13.753 -18.560  1.00  0.69           C  
ATOM   4035  C   GLU A 269     -12.707  14.735 -17.892  1.00  0.69           C  
ATOM   4036  O   GLU A 269     -11.682  14.304 -17.362  1.00  0.69           O  
ATOM   4037  CB  GLU A 269     -13.135  13.327 -19.930  1.00  0.69           C  
ATOM   4038  CG  GLU A 269     -13.131  14.434 -20.999  1.00  0.69           C  
ATOM   4039  CD  GLU A 269     -14.450  14.547 -21.748  1.00  0.69           C  
ATOM   4040  OE1 GLU A 269     -15.410  13.946 -21.319  1.00  0.69           O  
ATOM   4041  OE2 GLU A 269     -14.495  15.235 -22.743  1.00  0.69           O  
ATOM   4042  H   GLU A 269     -15.452  14.215 -19.662  1.00  0.69           H  
ATOM   4043  HA  GLU A 269     -13.723  12.865 -17.930  1.00  0.69           H  
ATOM   4044 1HB  GLU A 269     -12.109  12.979 -19.814  1.00  0.69           H  
ATOM   4045 2HB  GLU A 269     -13.723  12.493 -20.313  1.00  0.69           H  
ATOM   4046 1HG  GLU A 269     -12.928  15.377 -20.524  1.00  0.69           H  
ATOM   4047 2HG  GLU A 269     -12.328  14.240 -21.708  1.00  0.69           H  
ATOM   4048  N   PHE A 270     -13.002  16.034 -17.895  1.00  0.71           N  
ATOM   4049  CA  PHE A 270     -12.120  16.994 -17.256  1.00  0.71           C  
ATOM   4050  C   PHE A 270     -12.647  17.509 -15.927  1.00  0.71           C  
ATOM   4051  O   PHE A 270     -12.016  18.396 -15.343  1.00  0.71           O  
ATOM   4052  CB  PHE A 270     -11.850  18.193 -18.155  1.00  0.71           C  
ATOM   4053  CG  PHE A 270     -11.011  17.940 -19.329  1.00  0.71           C  
ATOM   4054  CD1 PHE A 270     -11.526  17.833 -20.605  1.00  0.71           C  
ATOM   4055  CD2 PHE A 270      -9.657  17.841 -19.155  1.00  0.71           C  
ATOM   4056  CE1 PHE A 270     -10.685  17.625 -21.675  1.00  0.71           C  
ATOM   4057  CE2 PHE A 270      -8.834  17.638 -20.207  1.00  0.71           C  
ATOM   4058  CZ  PHE A 270      -9.335  17.529 -21.456  1.00  0.71           C  
ATOM   4059  H   PHE A 270     -13.861  16.384 -18.323  1.00  0.71           H  
ATOM   4060  HA  PHE A 270     -11.166  16.503 -17.066  1.00  0.71           H  
ATOM   4061 1HB  PHE A 270     -12.794  18.598 -18.502  1.00  0.71           H  
ATOM   4062 2HB  PHE A 270     -11.368  18.969 -17.570  1.00  0.71           H  
ATOM   4063  HD1 PHE A 270     -12.592  17.906 -20.761  1.00  0.71           H  
ATOM   4064  HD2 PHE A 270      -9.241  17.932 -18.149  1.00  0.71           H  
ATOM   4065  HE1 PHE A 270     -11.090  17.537 -22.686  1.00  0.71           H  
ATOM   4066  HE2 PHE A 270      -7.774  17.568 -20.048  1.00  0.71           H  
ATOM   4067  HZ  PHE A 270      -8.662  17.367 -22.261  1.00  0.71           H  
ATOM   4068  N   GLY A 271     -13.736  16.926 -15.408  1.00  0.71           N  
ATOM   4069  CA  GLY A 271     -14.364  17.420 -14.175  1.00  0.71           C  
ATOM   4070  C   GLY A 271     -13.435  17.509 -12.963  1.00  0.71           C  
ATOM   4071  O   GLY A 271     -13.605  18.367 -12.103  1.00  0.71           O  
ATOM   4072  H   GLY A 271     -14.193  16.156 -15.906  1.00  0.71           H  
ATOM   4073 1HA  GLY A 271     -14.753  18.416 -14.369  1.00  0.71           H  
ATOM   4074 2HA  GLY A 271     -15.223  16.794 -13.936  1.00  0.71           H  
ATOM   4075  N   GLU A 272     -12.437  16.643 -12.881  1.00  0.70           N  
ATOM   4076  CA  GLU A 272     -11.504  16.699 -11.763  1.00  0.70           C  
ATOM   4077  C   GLU A 272     -10.646  17.975 -11.800  1.00  0.70           C  
ATOM   4078  O   GLU A 272     -10.121  18.424 -10.771  1.00  0.70           O  
ATOM   4079  CB  GLU A 272     -10.563  15.484 -11.775  1.00  0.70           C  
ATOM   4080  CG  GLU A 272     -11.217  14.133 -11.479  1.00  0.70           C  
ATOM   4081  CD  GLU A 272     -10.216  12.961 -11.476  1.00  0.70           C  
ATOM   4082  OE1 GLU A 272      -9.060  13.178 -11.782  1.00  0.70           O  
ATOM   4083  OE2 GLU A 272     -10.619  11.865 -11.167  1.00  0.70           O  
ATOM   4084  H   GLU A 272     -12.327  15.946 -13.604  1.00  0.70           H  
ATOM   4085  HA  GLU A 272     -12.075  16.699 -10.835  1.00  0.70           H  
ATOM   4086 1HB  GLU A 272     -10.093  15.408 -12.755  1.00  0.70           H  
ATOM   4087 2HB  GLU A 272      -9.769  15.631 -11.053  1.00  0.70           H  
ATOM   4088 1HG  GLU A 272     -11.702  14.185 -10.504  1.00  0.70           H  
ATOM   4089 2HG  GLU A 272     -11.987  13.947 -12.227  1.00  0.70           H  
ATOM   4090  N   THR A 273     -10.442  18.520 -13.004  1.00  0.67           N  
ATOM   4091  CA  THR A 273      -9.509  19.617 -13.203  1.00  0.67           C  
ATOM   4092  C   THR A 273     -10.128  20.942 -13.650  1.00  0.67           C  
ATOM   4093  O   THR A 273      -9.536  22.003 -13.388  1.00  0.67           O  
ATOM   4094  CB  THR A 273      -8.509  19.183 -14.297  1.00  0.67           C  
ATOM   4095  OG1 THR A 273      -9.220  18.947 -15.524  1.00  0.67           O  
ATOM   4096  CG2 THR A 273      -7.818  17.882 -13.896  1.00  0.67           C  
ATOM   4097  H   THR A 273     -10.953  18.168 -13.807  1.00  0.67           H  
ATOM   4098  HA  THR A 273      -8.979  19.790 -12.268  1.00  0.67           H  
ATOM   4099  HB  THR A 273      -7.761  19.961 -14.449  1.00  0.67           H  
ATOM   4100  HG1 THR A 273     -10.156  18.716 -15.319  1.00  0.67           H  
ATOM   4101 1HG2 THR A 273      -7.126  17.586 -14.678  1.00  0.67           H  
ATOM   4102 2HG2 THR A 273      -7.276  18.030 -12.979  1.00  0.67           H  
ATOM   4103 3HG2 THR A 273      -8.556  17.098 -13.756  1.00  0.67           H  
ATOM   4104  N   LEU A 274     -11.297  20.869 -14.298  1.00  0.65           N  
ATOM   4105  CA  LEU A 274     -11.980  22.007 -14.914  1.00  0.65           C  
ATOM   4106  C   LEU A 274     -13.315  22.346 -14.263  1.00  0.65           C  
ATOM   4107  O   LEU A 274     -14.191  21.496 -14.122  1.00  0.65           O  
ATOM   4108  CB  LEU A 274     -12.204  21.710 -16.407  1.00  0.65           C  
ATOM   4109  CG  LEU A 274     -13.000  22.715 -17.266  1.00  0.65           C  
ATOM   4110  CD1 LEU A 274     -12.249  24.045 -17.396  1.00  0.65           C  
ATOM   4111  CD2 LEU A 274     -13.241  22.059 -18.644  1.00  0.65           C  
ATOM   4112  H   LEU A 274     -11.709  19.954 -14.433  1.00  0.65           H  
ATOM   4113  HA  LEU A 274     -11.329  22.868 -14.831  1.00  0.65           H  
ATOM   4114 1HB  LEU A 274     -11.228  21.588 -16.875  1.00  0.65           H  
ATOM   4115 2HB  LEU A 274     -12.728  20.757 -16.475  1.00  0.65           H  
ATOM   4116  HG  LEU A 274     -13.950  22.928 -16.786  1.00  0.65           H  
ATOM   4117 1HD1 LEU A 274     -12.840  24.732 -18.001  1.00  0.65           H  
ATOM   4118 2HD1 LEU A 274     -12.103  24.476 -16.409  1.00  0.65           H  
ATOM   4119 3HD1 LEU A 274     -11.281  23.884 -17.869  1.00  0.65           H  
ATOM   4120 1HD2 LEU A 274     -13.818  22.716 -19.273  1.00  0.65           H  
ATOM   4121 2HD2 LEU A 274     -12.285  21.844 -19.125  1.00  0.65           H  
ATOM   4122 3HD2 LEU A 274     -13.787  21.130 -18.501  1.00  0.65           H  
ATOM   4123  N   ALA A 275     -13.463  23.603 -13.890  1.00  0.62           N  
ATOM   4124  CA  ALA A 275     -14.685  24.113 -13.285  1.00  0.62           C  
ATOM   4125  C   ALA A 275     -15.204  25.255 -14.124  1.00  0.62           C  
ATOM   4126  O   ALA A 275     -14.511  25.729 -15.025  1.00  0.62           O  
ATOM   4127  CB  ALA A 275     -14.455  24.576 -11.860  1.00  0.62           C  
ATOM   4128  H   ALA A 275     -12.671  24.234 -14.027  1.00  0.62           H  
ATOM   4129  HA  ALA A 275     -15.432  23.320 -13.286  1.00  0.62           H  
ATOM   4130 1HB  ALA A 275     -15.386  24.947 -11.437  1.00  0.62           H  
ATOM   4131 2HB  ALA A 275     -14.101  23.747 -11.269  1.00  0.62           H  
ATOM   4132 3HB  ALA A 275     -13.720  25.363 -11.849  1.00  0.62           H  
ATOM   4133  N   TYR A 276     -16.419  25.687 -13.843  1.00  0.61           N  
ATOM   4134  CA  TYR A 276     -17.010  26.796 -14.567  1.00  0.61           C  
ATOM   4135  C   TYR A 276     -17.843  27.687 -13.665  1.00  0.61           C  
ATOM   4136  O   TYR A 276     -18.333  27.255 -12.619  1.00  0.61           O  
ATOM   4137  CB  TYR A 276     -17.877  26.272 -15.726  1.00  0.61           C  
ATOM   4138  CG  TYR A 276     -19.042  25.429 -15.296  1.00  0.61           C  
ATOM   4139  CD1 TYR A 276     -20.283  25.989 -15.050  1.00  0.61           C  
ATOM   4140  CD2 TYR A 276     -18.860  24.075 -15.177  1.00  0.61           C  
ATOM   4141  CE1 TYR A 276     -21.342  25.168 -14.680  1.00  0.61           C  
ATOM   4142  CE2 TYR A 276     -19.902  23.250 -14.818  1.00  0.61           C  
ATOM   4143  CZ  TYR A 276     -21.144  23.791 -14.569  1.00  0.61           C  
ATOM   4144  OH  TYR A 276     -22.192  22.974 -14.211  1.00  0.61           O  
ATOM   4145  H   TYR A 276     -16.949  25.245 -13.106  1.00  0.61           H  
ATOM   4146  HA  TYR A 276     -16.210  27.409 -14.976  1.00  0.61           H  
ATOM   4147 1HB  TYR A 276     -18.265  27.119 -16.294  1.00  0.61           H  
ATOM   4148 2HB  TYR A 276     -17.257  25.681 -16.405  1.00  0.61           H  
ATOM   4149  HD1 TYR A 276     -20.428  27.068 -15.148  1.00  0.61           H  
ATOM   4150  HD2 TYR A 276     -17.886  23.669 -15.375  1.00  0.61           H  
ATOM   4151  HE1 TYR A 276     -22.324  25.599 -14.485  1.00  0.61           H  
ATOM   4152  HE2 TYR A 276     -19.743  22.173 -14.731  1.00  0.61           H  
ATOM   4153  HH  TYR A 276     -21.899  22.058 -14.218  1.00  0.61           H  
ATOM   4154  N   SER A 277     -18.047  28.913 -14.130  1.00  0.60           N  
ATOM   4155  CA  SER A 277     -18.874  29.907 -13.471  1.00  0.60           C  
ATOM   4156  C   SER A 277     -19.628  30.769 -14.465  1.00  0.60           C  
ATOM   4157  O   SER A 277     -19.099  31.172 -15.504  1.00  0.60           O  
ATOM   4158  CB  SER A 277     -18.013  30.820 -12.603  1.00  0.60           C  
ATOM   4159  OG  SER A 277     -18.795  31.858 -12.008  1.00  0.60           O  
ATOM   4160  H   SER A 277     -17.539  29.180 -14.969  1.00  0.60           H  
ATOM   4161  HA  SER A 277     -19.601  29.390 -12.842  1.00  0.60           H  
ATOM   4162 1HB  SER A 277     -17.555  30.219 -11.820  1.00  0.60           H  
ATOM   4163 2HB  SER A 277     -17.205  31.258 -13.196  1.00  0.60           H  
ATOM   4164  HG  SER A 277     -18.525  32.717 -12.448  1.00  0.60           H  
ATOM   4165  N   GLU A 278     -20.882  31.058 -14.126  1.00  0.61           N  
ATOM   4166  CA  GLU A 278     -21.702  31.970 -14.910  1.00  0.61           C  
ATOM   4167  C   GLU A 278     -21.594  33.391 -14.379  1.00  0.61           C  
ATOM   4168  O   GLU A 278     -22.180  34.320 -14.938  1.00  0.61           O  
ATOM   4169  CB  GLU A 278     -23.160  31.527 -14.934  1.00  0.61           C  
ATOM   4170  CG  GLU A 278     -23.418  30.219 -15.672  1.00  0.61           C  
ATOM   4171  CD  GLU A 278     -24.884  29.849 -15.687  1.00  0.61           C  
ATOM   4172  OE1 GLU A 278     -25.659  30.542 -15.075  1.00  0.61           O  
ATOM   4173  OE2 GLU A 278     -25.235  28.888 -16.347  1.00  0.61           O  
ATOM   4174  H   GLU A 278     -21.259  30.664 -13.275  1.00  0.61           H  
ATOM   4175  HA  GLU A 278     -21.336  31.969 -15.931  1.00  0.61           H  
ATOM   4176 1HB  GLU A 278     -23.518  31.412 -13.910  1.00  0.61           H  
ATOM   4177 2HB  GLU A 278     -23.764  32.302 -15.404  1.00  0.61           H  
ATOM   4178 1HG  GLU A 278     -23.064  30.317 -16.699  1.00  0.61           H  
ATOM   4179 2HG  GLU A 278     -22.846  29.423 -15.194  1.00  0.61           H  
ATOM   4180  N   GLU A 279     -20.866  33.553 -13.279  1.00  0.64           N  
ATOM   4181  CA  GLU A 279     -20.688  34.865 -12.694  1.00  0.64           C  
ATOM   4182  C   GLU A 279     -19.249  35.275 -12.979  1.00  0.64           C  
ATOM   4183  O   GLU A 279     -18.377  34.400 -12.977  1.00  0.64           O  
ATOM   4184  CB  GLU A 279     -20.955  34.841 -11.186  1.00  0.64           C  
ATOM   4185  CG  GLU A 279     -22.398  34.519 -10.811  1.00  0.64           C  
ATOM   4186  CD  GLU A 279     -22.655  34.543  -9.315  1.00  0.64           C  
ATOM   4187  OE1 GLU A 279     -21.728  34.758  -8.571  1.00  0.64           O  
ATOM   4188  OE2 GLU A 279     -23.783  34.346  -8.925  1.00  0.64           O  
ATOM   4189  H   GLU A 279     -20.388  32.762 -12.861  1.00  0.64           H  
ATOM   4190  HA  GLU A 279     -21.400  35.535 -13.151  1.00  0.64           H  
ATOM   4191 1HB  GLU A 279     -20.311  34.095 -10.718  1.00  0.64           H  
ATOM   4192 2HB  GLU A 279     -20.699  35.808 -10.755  1.00  0.64           H  
ATOM   4193 1HG  GLU A 279     -23.053  35.245 -11.294  1.00  0.64           H  
ATOM   4194 2HG  GLU A 279     -22.648  33.533 -11.202  1.00  0.64           H  
ATOM   4195  N   PRO A 280     -18.963  36.573 -13.203  1.00  0.68           N  
ATOM   4196  CA  PRO A 280     -17.631  37.112 -13.403  1.00  0.68           C  
ATOM   4197  C   PRO A 280     -16.719  36.753 -12.250  1.00  0.68           C  
ATOM   4198  O   PRO A 280     -17.124  36.862 -11.089  1.00  0.68           O  
ATOM   4199  CB  PRO A 280     -17.883  38.625 -13.438  1.00  0.68           C  
ATOM   4200  CG  PRO A 280     -19.302  38.763 -13.936  1.00  0.68           C  
ATOM   4201  CD  PRO A 280     -20.044  37.588 -13.329  1.00  0.68           C  
ATOM   4202  HA  PRO A 280     -17.230  36.751 -14.358  1.00  0.68           H  
ATOM   4203 1HB  PRO A 280     -17.728  39.050 -12.437  1.00  0.68           H  
ATOM   4204 2HB  PRO A 280     -17.147  39.100 -14.105  1.00  0.68           H  
ATOM   4205 1HG  PRO A 280     -19.720  39.734 -13.629  1.00  0.68           H  
ATOM   4206 2HG  PRO A 280     -19.312  38.744 -15.036  1.00  0.68           H  
ATOM   4207 1HD  PRO A 280     -20.479  37.836 -12.349  1.00  0.68           H  
ATOM   4208 2HD  PRO A 280     -20.796  37.295 -14.073  1.00  0.68           H  
ATOM   4209  N   LEU A 281     -15.482  36.394 -12.560  1.00  0.72           N  
ATOM   4210  CA  LEU A 281     -14.508  36.054 -11.525  1.00  0.72           C  
ATOM   4211  C   LEU A 281     -13.410  37.099 -11.375  1.00  0.72           C  
ATOM   4212  O   LEU A 281     -13.046  37.780 -12.334  1.00  0.72           O  
ATOM   4213  CB  LEU A 281     -13.857  34.707 -11.828  1.00  0.72           C  
ATOM   4214  CG  LEU A 281     -14.807  33.511 -11.979  1.00  0.72           C  
ATOM   4215  CD1 LEU A 281     -14.006  32.273 -12.362  1.00  0.72           C  
ATOM   4216  CD2 LEU A 281     -15.550  33.293 -10.681  1.00  0.72           C  
ATOM   4217  H   LEU A 281     -15.243  36.306 -13.557  1.00  0.72           H  
ATOM   4218  HA  LEU A 281     -15.029  35.979 -10.571  1.00  0.72           H  
ATOM   4219 1HB  LEU A 281     -13.311  34.803 -12.763  1.00  0.72           H  
ATOM   4220 2HB  LEU A 281     -13.140  34.480 -11.037  1.00  0.72           H  
ATOM   4221  HG  LEU A 281     -15.529  33.713 -12.781  1.00  0.72           H  
ATOM   4222 1HD1 LEU A 281     -14.692  31.443 -12.474  1.00  0.72           H  
ATOM   4223 2HD1 LEU A 281     -13.492  32.440 -13.295  1.00  0.72           H  
ATOM   4224 3HD1 LEU A 281     -13.277  32.048 -11.584  1.00  0.72           H  
ATOM   4225 1HD2 LEU A 281     -16.229  32.449 -10.785  1.00  0.72           H  
ATOM   4226 2HD2 LEU A 281     -14.835  33.091  -9.883  1.00  0.72           H  
ATOM   4227 3HD2 LEU A 281     -16.123  34.192 -10.438  1.00  0.72           H  
ATOM   4228  N   VAL A 282     -12.877  37.197 -10.161  1.00  0.77           N  
ATOM   4229  CA  VAL A 282     -11.724  38.022  -9.824  1.00  0.77           C  
ATOM   4230  C   VAL A 282     -10.613  37.081  -9.360  1.00  0.77           C  
ATOM   4231  O   VAL A 282     -10.870  36.064  -8.720  1.00  0.77           O  
ATOM   4232  CB  VAL A 282     -12.067  39.087  -8.758  1.00  0.77           C  
ATOM   4233  CG1 VAL A 282     -10.838  39.920  -8.386  1.00  0.77           C  
ATOM   4234  CG2 VAL A 282     -13.170  39.978  -9.298  1.00  0.77           C  
ATOM   4235  H   VAL A 282     -13.299  36.684  -9.374  1.00  0.77           H  
ATOM   4236  HA  VAL A 282     -11.386  38.541 -10.722  1.00  0.77           H  
ATOM   4237  HB  VAL A 282     -12.410  38.592  -7.851  1.00  0.77           H  
ATOM   4238 1HG1 VAL A 282     -11.120  40.653  -7.631  1.00  0.77           H  
ATOM   4239 2HG1 VAL A 282     -10.067  39.301  -7.987  1.00  0.77           H  
ATOM   4240 3HG1 VAL A 282     -10.466  40.436  -9.270  1.00  0.77           H  
ATOM   4241 1HG2 VAL A 282     -13.433  40.722  -8.548  1.00  0.77           H  
ATOM   4242 2HG2 VAL A 282     -12.826  40.476 -10.203  1.00  0.77           H  
ATOM   4243 3HG2 VAL A 282     -14.046  39.369  -9.525  1.00  0.77           H  
ATOM   4244  N   SER A 283      -9.374  37.369  -9.725  1.00  0.82           N  
ATOM   4245  CA  SER A 283      -8.244  36.507  -9.371  1.00  0.82           C  
ATOM   4246  C   SER A 283      -8.076  36.254  -7.854  1.00  0.82           C  
ATOM   4247  O   SER A 283      -7.403  35.312  -7.443  1.00  0.82           O  
ATOM   4248  CB  SER A 283      -6.971  37.113  -9.932  1.00  0.82           C  
ATOM   4249  OG  SER A 283      -6.703  38.354  -9.346  1.00  0.82           O  
ATOM   4250  H   SER A 283      -9.207  38.210 -10.259  1.00  0.82           H  
ATOM   4251  HA  SER A 283      -8.404  35.545  -9.853  1.00  0.82           H  
ATOM   4252 1HB  SER A 283      -6.159  36.457  -9.737  1.00  0.82           H  
ATOM   4253 2HB  SER A 283      -7.029  37.216 -10.998  1.00  0.82           H  
ATOM   4254  HG  SER A 283      -5.777  38.538  -9.533  1.00  0.82           H  
ATOM   4255  N   THR A 284      -8.710  37.059  -7.017  1.00  0.87           N  
ATOM   4256  CA  THR A 284      -8.618  36.876  -5.583  1.00  0.87           C  
ATOM   4257  C   THR A 284      -9.741  35.973  -5.027  1.00  0.87           C  
ATOM   4258  O   THR A 284      -9.751  35.650  -3.840  1.00  0.87           O  
ATOM   4259  CB  THR A 284      -8.605  38.230  -4.881  1.00  0.87           C  
ATOM   4260  OG1 THR A 284      -9.833  38.928  -5.138  1.00  0.87           O  
ATOM   4261  CG2 THR A 284      -7.439  39.056  -5.423  1.00  0.87           C  
ATOM   4262  H   THR A 284      -9.261  37.812  -7.390  1.00  0.87           H  
ATOM   4263  HA  THR A 284      -7.664  36.408  -5.371  1.00  0.87           H  
ATOM   4264  HB  THR A 284      -8.491  38.086  -3.806  1.00  0.87           H  
ATOM   4265  HG1 THR A 284     -10.583  38.336  -4.974  1.00  0.87           H  
ATOM   4266 1HG2 THR A 284      -7.420  40.027  -4.931  1.00  0.87           H  
ATOM   4267 2HG2 THR A 284      -6.503  38.532  -5.233  1.00  0.87           H  
ATOM   4268 3HG2 THR A 284      -7.563  39.196  -6.499  1.00  0.87           H  
ATOM   4269  N   ASP A 285     -10.669  35.543  -5.895  1.00  0.89           N  
ATOM   4270  CA  ASP A 285     -11.798  34.678  -5.518  1.00  0.89           C  
ATOM   4271  C   ASP A 285     -11.455  33.199  -5.611  1.00  0.89           C  
ATOM   4272  O   ASP A 285     -12.157  32.341  -5.078  1.00  0.89           O  
ATOM   4273  CB  ASP A 285     -12.988  34.876  -6.466  1.00  0.89           C  
ATOM   4274  CG  ASP A 285     -13.604  36.244  -6.426  1.00  0.89           C  
ATOM   4275  OD1 ASP A 285     -13.731  36.802  -5.360  1.00  0.89           O  
ATOM   4276  OD2 ASP A 285     -13.955  36.737  -7.484  1.00  0.89           O  
ATOM   4277  H   ASP A 285     -10.602  35.826  -6.870  1.00  0.89           H  
ATOM   4278  HA  ASP A 285     -12.091  34.908  -4.494  1.00  0.89           H  
ATOM   4279 1HB  ASP A 285     -12.662  34.677  -7.487  1.00  0.89           H  
ATOM   4280 2HB  ASP A 285     -13.757  34.143  -6.229  1.00  0.89           H  
ATOM   4281  N   ILE A 286     -10.396  32.914  -6.336  1.00  0.89           N  
ATOM   4282  CA  ILE A 286      -9.997  31.569  -6.706  1.00  0.89           C  
ATOM   4283  C   ILE A 286      -8.757  31.081  -5.977  1.00  0.89           C  
ATOM   4284  O   ILE A 286      -8.274  29.992  -6.257  1.00  0.89           O  
ATOM   4285  CB  ILE A 286      -9.725  31.599  -8.218  1.00  0.89           C  
ATOM   4286  CG1 ILE A 286      -8.602  32.568  -8.432  1.00  0.89           C  
ATOM   4287  CG2 ILE A 286     -10.977  32.019  -9.038  1.00  0.89           C  
ATOM   4288  CD1 ILE A 286      -8.136  32.634  -9.791  1.00  0.89           C  
ATOM   4289  H   ILE A 286      -9.855  33.689  -6.699  1.00  0.89           H  
ATOM   4290  HA  ILE A 286     -10.822  30.890  -6.492  1.00  0.89           H  
ATOM   4291  HB  ILE A 286      -9.389  30.612  -8.542  1.00  0.89           H  
ATOM   4292 1HG1 ILE A 286      -8.928  33.545  -8.118  1.00  0.89           H  
ATOM   4293 2HG1 ILE A 286      -7.761  32.266  -7.809  1.00  0.89           H  
ATOM   4294 1HG2 ILE A 286     -10.730  32.035 -10.100  1.00  0.89           H  
ATOM   4295 2HG2 ILE A 286     -11.782  31.304  -8.867  1.00  0.89           H  
ATOM   4296 3HG2 ILE A 286     -11.302  33.015  -8.731  1.00  0.89           H  
ATOM   4297 1HD1 ILE A 286      -7.308  33.339  -9.876  1.00  0.89           H  
ATOM   4298 2HD1 ILE A 286      -7.832  31.674 -10.085  1.00  0.89           H  
ATOM   4299 3HD1 ILE A 286      -8.952  32.961 -10.391  1.00  0.89           H  
ATOM   4300  N   VAL A 287      -8.296  31.854  -5.004  1.00  0.87           N  
ATOM   4301  CA  VAL A 287      -7.049  31.632  -4.253  1.00  0.87           C  
ATOM   4302  C   VAL A 287      -6.929  30.380  -3.370  1.00  0.87           C  
ATOM   4303  O   VAL A 287      -5.889  30.170  -2.750  1.00  0.87           O  
ATOM   4304  CB  VAL A 287      -6.783  32.872  -3.414  1.00  0.87           C  
ATOM   4305  CG1 VAL A 287      -6.636  34.049  -4.341  1.00  0.87           C  
ATOM   4306  CG2 VAL A 287      -7.936  33.099  -2.479  1.00  0.87           C  
ATOM   4307  H   VAL A 287      -8.816  32.700  -4.809  1.00  0.87           H  
ATOM   4308  HA  VAL A 287      -6.250  31.569  -4.993  1.00  0.87           H  
ATOM   4309  HB  VAL A 287      -5.858  32.748  -2.849  1.00  0.87           H  
ATOM   4310 1HG1 VAL A 287      -6.453  34.953  -3.763  1.00  0.87           H  
ATOM   4311 2HG1 VAL A 287      -5.824  33.892  -5.031  1.00  0.87           H  
ATOM   4312 3HG1 VAL A 287      -7.556  34.148  -4.902  1.00  0.87           H  
ATOM   4313 1HG2 VAL A 287      -7.756  33.994  -1.884  1.00  0.87           H  
ATOM   4314 2HG2 VAL A 287      -8.854  33.227  -3.055  1.00  0.87           H  
ATOM   4315 3HG2 VAL A 287      -8.033  32.248  -1.828  1.00  0.87           H  
ATOM   4316  N   HIS A 288      -8.006  29.617  -3.216  1.00  0.83           N  
ATOM   4317  CA  HIS A 288      -7.926  28.357  -2.483  1.00  0.83           C  
ATOM   4318  C   HIS A 288      -8.561  27.242  -3.319  1.00  0.83           C  
ATOM   4319  O   HIS A 288      -8.873  26.165  -2.807  1.00  0.83           O  
ATOM   4320  CB  HIS A 288      -8.620  28.430  -1.120  1.00  0.83           C  
ATOM   4321  CG  HIS A 288      -8.068  29.471  -0.189  1.00  0.83           C  
ATOM   4322  ND1 HIS A 288      -6.803  29.395   0.350  1.00  0.83           N  
ATOM   4323  CD2 HIS A 288      -8.627  30.598   0.313  1.00  0.83           C  
ATOM   4324  CE1 HIS A 288      -6.596  30.441   1.131  1.00  0.83           C  
ATOM   4325  NE2 HIS A 288      -7.694  31.187   1.127  1.00  0.83           N  
ATOM   4326  H   HIS A 288      -8.860  29.872  -3.684  1.00  0.83           H  
ATOM   4327  HA  HIS A 288      -6.882  28.088  -2.322  1.00  0.83           H  
ATOM   4328 1HB  HIS A 288      -9.680  28.637  -1.269  1.00  0.83           H  
ATOM   4329 2HB  HIS A 288      -8.544  27.462  -0.627  1.00  0.83           H  
ATOM   4330  HD1 HIS A 288      -6.129  28.675   0.177  1.00  0.83           H  
ATOM   4331  HD2 HIS A 288      -9.604  31.061   0.179  1.00  0.83           H  
ATOM   4332  HE1 HIS A 288      -5.642  30.568   1.648  1.00  0.83           H  
ATOM   4333  N   ASP A 289      -8.822  27.528  -4.597  1.00  0.78           N  
ATOM   4334  CA  ASP A 289      -9.510  26.591  -5.481  1.00  0.78           C  
ATOM   4335  C   ASP A 289      -8.566  25.541  -6.068  1.00  0.78           C  
ATOM   4336  O   ASP A 289      -7.621  25.859  -6.781  1.00  0.78           O  
ATOM   4337  CB  ASP A 289     -10.269  27.346  -6.575  1.00  0.78           C  
ATOM   4338  CG  ASP A 289     -11.190  26.463  -7.459  1.00  0.78           C  
ATOM   4339  OD1 ASP A 289     -10.971  25.268  -7.572  1.00  0.78           O  
ATOM   4340  OD2 ASP A 289     -12.138  27.002  -7.982  1.00  0.78           O  
ATOM   4341  H   ASP A 289      -8.521  28.420  -4.993  1.00  0.78           H  
ATOM   4342  HA  ASP A 289     -10.255  26.062  -4.887  1.00  0.78           H  
ATOM   4343 1HB  ASP A 289     -10.872  28.132  -6.119  1.00  0.78           H  
ATOM   4344 2HB  ASP A 289      -9.543  27.843  -7.228  1.00  0.78           H  
ATOM   4345  N   SER A 290      -8.823  24.282  -5.726  1.00  0.73           N  
ATOM   4346  CA  SER A 290      -8.020  23.128  -6.140  1.00  0.73           C  
ATOM   4347  C   SER A 290      -8.043  22.811  -7.652  1.00  0.73           C  
ATOM   4348  O   SER A 290      -7.233  22.009  -8.125  1.00  0.73           O  
ATOM   4349  CB  SER A 290      -8.487  21.904  -5.369  1.00  0.73           C  
ATOM   4350  OG  SER A 290      -9.796  21.555  -5.721  1.00  0.73           O  
ATOM   4351  H   SER A 290      -9.630  24.119  -5.142  1.00  0.73           H  
ATOM   4352  HA  SER A 290      -6.986  23.335  -5.868  1.00  0.73           H  
ATOM   4353 1HB  SER A 290      -7.829  21.070  -5.584  1.00  0.73           H  
ATOM   4354 2HB  SER A 290      -8.430  22.102  -4.300  1.00  0.73           H  
ATOM   4355  HG  SER A 290      -9.785  21.430  -6.677  1.00  0.73           H  
ATOM   4356  N   HIS A 291      -8.986  23.388  -8.407  1.00  0.69           N  
ATOM   4357  CA  HIS A 291      -9.075  23.099  -9.848  1.00  0.69           C  
ATOM   4358  C   HIS A 291      -7.917  23.745 -10.600  1.00  0.69           C  
ATOM   4359  O   HIS A 291      -7.388  24.780 -10.193  1.00  0.69           O  
ATOM   4360  CB  HIS A 291     -10.402  23.585 -10.446  1.00  0.69           C  
ATOM   4361  CG  HIS A 291     -11.588  22.837  -9.951  1.00  0.69           C  
ATOM   4362  ND1 HIS A 291     -12.262  23.228  -8.828  1.00  0.69           N  
ATOM   4363  CD2 HIS A 291     -12.228  21.726 -10.410  1.00  0.69           C  
ATOM   4364  CE1 HIS A 291     -13.269  22.406  -8.599  1.00  0.69           C  
ATOM   4365  NE2 HIS A 291     -13.276  21.479  -9.545  1.00  0.69           N  
ATOM   4366  H   HIS A 291      -9.646  24.057  -7.986  1.00  0.69           H  
ATOM   4367  HA  HIS A 291      -9.014  22.023 -10.010  1.00  0.69           H  
ATOM   4368 1HB  HIS A 291     -10.545  24.635 -10.189  1.00  0.69           H  
ATOM   4369 2HB  HIS A 291     -10.374  23.518 -11.531  1.00  0.69           H  
ATOM   4370  HD1 HIS A 291     -11.995  24.045  -8.267  1.00  0.69           H  
ATOM   4371  HD2 HIS A 291     -12.063  21.065 -11.267  1.00  0.69           H  
ATOM   4372  HE1 HIS A 291     -13.922  22.563  -7.743  1.00  0.69           H  
ATOM   4373  N   GLY A 292      -7.501  23.127 -11.705  1.00  0.65           N  
ATOM   4374  CA  GLY A 292      -6.409  23.689 -12.489  1.00  0.65           C  
ATOM   4375  C   GLY A 292      -6.905  24.812 -13.385  1.00  0.65           C  
ATOM   4376  O   GLY A 292      -6.144  25.698 -13.779  1.00  0.65           O  
ATOM   4377  H   GLY A 292      -7.984  22.299 -12.042  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292      -5.634  24.063 -11.819  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292      -5.957  22.905 -13.097  1.00  0.65           H  
ATOM   4380  N   SER A 293      -8.199  24.788 -13.687  1.00  0.63           N  
ATOM   4381  CA  SER A 293      -8.736  25.779 -14.594  1.00  0.63           C  
ATOM   4382  C   SER A 293     -10.200  26.065 -14.285  1.00  0.63           C  
ATOM   4383  O   SER A 293     -11.011  25.138 -14.251  1.00  0.63           O  
ATOM   4384  CB  SER A 293      -8.588  25.196 -15.993  1.00  0.63           C  
ATOM   4385  OG  SER A 293      -8.960  26.071 -17.013  1.00  0.63           O  
ATOM   4386  H   SER A 293      -8.779  24.025 -13.349  1.00  0.63           H  
ATOM   4387  HA  SER A 293      -8.170  26.707 -14.491  1.00  0.63           H  
ATOM   4388 1HB  SER A 293      -7.596  24.875 -16.140  1.00  0.63           H  
ATOM   4389 2HB  SER A 293      -9.199  24.297 -16.061  1.00  0.63           H  
ATOM   4390  HG  SER A 293      -8.270  25.922 -17.728  1.00  0.63           H  
ATOM   4391  N   ILE A 294     -10.543  27.335 -14.079  1.00  0.61           N  
ATOM   4392  CA  ILE A 294     -11.932  27.701 -13.844  1.00  0.61           C  
ATOM   4393  C   ILE A 294     -12.413  28.639 -14.940  1.00  0.61           C  
ATOM   4394  O   ILE A 294     -11.858  29.715 -15.144  1.00  0.61           O  
ATOM   4395  CB  ILE A 294     -12.121  28.379 -12.482  1.00  0.61           C  
ATOM   4396  CG1 ILE A 294     -11.598  27.473 -11.345  1.00  0.61           C  
ATOM   4397  CG2 ILE A 294     -13.612  28.675 -12.291  1.00  0.61           C  
ATOM   4398  CD1 ILE A 294     -10.151  27.742 -10.936  1.00  0.61           C  
ATOM   4399  H   ILE A 294      -9.824  28.058 -14.063  1.00  0.61           H  
ATOM   4400  HA  ILE A 294     -12.545  26.804 -13.871  1.00  0.61           H  
ATOM   4401  HB  ILE A 294     -11.552  29.309 -12.453  1.00  0.61           H  
ATOM   4402 1HG1 ILE A 294     -12.230  27.610 -10.465  1.00  0.61           H  
ATOM   4403 2HG1 ILE A 294     -11.665  26.436 -11.659  1.00  0.61           H  
ATOM   4404 1HG2 ILE A 294     -13.767  29.167 -11.332  1.00  0.61           H  
ATOM   4405 2HG2 ILE A 294     -13.960  29.320 -13.093  1.00  0.61           H  
ATOM   4406 3HG2 ILE A 294     -14.175  27.744 -12.315  1.00  0.61           H  
ATOM   4407 1HD1 ILE A 294      -9.868  27.060 -10.129  1.00  0.61           H  
ATOM   4408 2HD1 ILE A 294      -9.490  27.583 -11.784  1.00  0.61           H  
ATOM   4409 3HD1 ILE A 294     -10.055  28.769 -10.590  1.00  0.61           H  
ATOM   4410  N   PHE A 295     -13.428  28.237 -15.664  1.00  0.61           N  
ATOM   4411  CA  PHE A 295     -13.924  29.029 -16.775  1.00  0.61           C  
ATOM   4412  C   PHE A 295     -14.971  30.067 -16.420  1.00  0.61           C  
ATOM   4413  O   PHE A 295     -15.960  29.772 -15.746  1.00  0.61           O  
ATOM   4414  CB  PHE A 295     -14.417  28.089 -17.844  1.00  0.61           C  
ATOM   4415  CG  PHE A 295     -15.157  28.719 -18.916  1.00  0.61           C  
ATOM   4416  CD1 PHE A 295     -14.559  29.548 -19.799  1.00  0.61           C  
ATOM   4417  CD2 PHE A 295     -16.512  28.433 -19.060  1.00  0.61           C  
ATOM   4418  CE1 PHE A 295     -15.287  30.097 -20.792  1.00  0.61           C  
ATOM   4419  CE2 PHE A 295     -17.230  28.967 -20.071  1.00  0.61           C  
ATOM   4420  CZ  PHE A 295     -16.614  29.802 -20.942  1.00  0.61           C  
ATOM   4421  H   PHE A 295     -13.861  27.342 -15.456  1.00  0.61           H  
ATOM   4422  HA  PHE A 295     -13.077  29.566 -17.200  1.00  0.61           H  
ATOM   4423 1HB  PHE A 295     -13.569  27.588 -18.262  1.00  0.61           H  
ATOM   4424 2HB  PHE A 295     -15.051  27.325 -17.393  1.00  0.61           H  
ATOM   4425  HD1 PHE A 295     -13.498  29.779 -19.692  1.00  0.61           H  
ATOM   4426  HD2 PHE A 295     -16.990  27.756 -18.354  1.00  0.61           H  
ATOM   4427  HE1 PHE A 295     -14.815  30.772 -21.471  1.00  0.61           H  
ATOM   4428  HE2 PHE A 295     -18.288  28.734 -20.186  1.00  0.61           H  
ATOM   4429  HZ  PHE A 295     -17.176  30.241 -21.755  1.00  0.61           H  
ATOM   4430  N   ASP A 296     -14.740  31.295 -16.888  1.00  0.60           N  
ATOM   4431  CA  ASP A 296     -15.678  32.389 -16.661  1.00  0.60           C  
ATOM   4432  C   ASP A 296     -16.483  32.680 -17.916  1.00  0.60           C  
ATOM   4433  O   ASP A 296     -16.022  33.346 -18.850  1.00  0.60           O  
ATOM   4434  CB  ASP A 296     -14.943  33.630 -16.185  1.00  0.60           C  
ATOM   4435  CG  ASP A 296     -15.829  34.856 -15.878  1.00  0.60           C  
ATOM   4436  OD1 ASP A 296     -17.022  34.875 -16.190  1.00  0.60           O  
ATOM   4437  OD2 ASP A 296     -15.274  35.807 -15.330  1.00  0.60           O  
ATOM   4438  H   ASP A 296     -13.894  31.464 -17.443  1.00  0.60           H  
ATOM   4439  HA  ASP A 296     -16.378  32.089 -15.879  1.00  0.60           H  
ATOM   4440 1HB  ASP A 296     -14.399  33.384 -15.283  1.00  0.60           H  
ATOM   4441 2HB  ASP A 296     -14.207  33.913 -16.941  1.00  0.60           H  
ATOM   4442  N   ALA A 297     -17.708  32.188 -17.928  1.00  0.61           N  
ATOM   4443  CA  ALA A 297     -18.581  32.294 -19.080  1.00  0.61           C  
ATOM   4444  C   ALA A 297     -18.880  33.741 -19.448  1.00  0.61           C  
ATOM   4445  O   ALA A 297     -19.154  34.043 -20.612  1.00  0.61           O  
ATOM   4446  CB  ALA A 297     -19.867  31.544 -18.818  1.00  0.61           C  
ATOM   4447  H   ALA A 297     -18.052  31.706 -17.094  1.00  0.61           H  
ATOM   4448  HA  ALA A 297     -18.079  31.841 -19.926  1.00  0.61           H  
ATOM   4449 1HB  ALA A 297     -20.503  31.595 -19.693  1.00  0.61           H  
ATOM   4450 2HB  ALA A 297     -19.642  30.503 -18.587  1.00  0.61           H  
ATOM   4451 3HB  ALA A 297     -20.371  31.999 -17.978  1.00  0.61           H  
ATOM   4452  N   GLY A 298     -18.823  34.651 -18.467  1.00  0.61           N  
ATOM   4453  CA  GLY A 298     -19.185  36.045 -18.689  1.00  0.61           C  
ATOM   4454  C   GLY A 298     -18.206  36.770 -19.600  1.00  0.61           C  
ATOM   4455  O   GLY A 298     -18.501  37.854 -20.111  1.00  0.61           O  
ATOM   4456  H   GLY A 298     -18.469  34.396 -17.535  1.00  0.61           H  
ATOM   4457 1HA  GLY A 298     -20.188  36.095 -19.109  1.00  0.61           H  
ATOM   4458 2HA  GLY A 298     -19.216  36.551 -17.724  1.00  0.61           H  
ATOM   4459  N   LEU A 299     -17.031  36.183 -19.786  1.00  0.62           N  
ATOM   4460  CA  LEU A 299     -16.009  36.773 -20.616  1.00  0.62           C  
ATOM   4461  C   LEU A 299     -15.860  36.093 -21.979  1.00  0.62           C  
ATOM   4462  O   LEU A 299     -14.947  36.438 -22.733  1.00  0.62           O  
ATOM   4463  CB  LEU A 299     -14.697  36.727 -19.855  1.00  0.62           C  
ATOM   4464  CG  LEU A 299     -14.692  37.488 -18.534  1.00  0.62           C  
ATOM   4465  CD1 LEU A 299     -13.366  37.286 -17.838  1.00  0.62           C  
ATOM   4466  CD2 LEU A 299     -14.955  38.953 -18.805  1.00  0.62           C  
ATOM   4467  H   LEU A 299     -16.836  35.283 -19.341  1.00  0.62           H  
ATOM   4468  HA  LEU A 299     -16.272  37.815 -20.790  1.00  0.62           H  
ATOM   4469 1HB  LEU A 299     -14.484  35.685 -19.630  1.00  0.62           H  
ATOM   4470 2HB  LEU A 299     -13.910  37.123 -20.486  1.00  0.62           H  
ATOM   4471  HG  LEU A 299     -15.475  37.092 -17.880  1.00  0.62           H  
ATOM   4472 1HD1 LEU A 299     -13.380  37.819 -16.889  1.00  0.62           H  
ATOM   4473 2HD1 LEU A 299     -13.221  36.224 -17.654  1.00  0.62           H  
ATOM   4474 3HD1 LEU A 299     -12.558  37.664 -18.462  1.00  0.62           H  
ATOM   4475 1HD2 LEU A 299     -14.961  39.500 -17.862  1.00  0.62           H  
ATOM   4476 2HD2 LEU A 299     -14.174  39.351 -19.452  1.00  0.62           H  
ATOM   4477 3HD2 LEU A 299     -15.924  39.062 -19.295  1.00  0.62           H  
ATOM   4478  N   THR A 300     -16.733  35.129 -22.307  1.00  0.63           N  
ATOM   4479  CA  THR A 300     -16.579  34.444 -23.592  1.00  0.63           C  
ATOM   4480  C   THR A 300     -17.306  35.163 -24.711  1.00  0.63           C  
ATOM   4481  O   THR A 300     -18.496  35.474 -24.606  1.00  0.63           O  
ATOM   4482  CB  THR A 300     -17.020  32.980 -23.515  1.00  0.63           C  
ATOM   4483  OG1 THR A 300     -16.194  32.325 -22.579  1.00  0.63           O  
ATOM   4484  CG2 THR A 300     -16.895  32.269 -24.891  1.00  0.63           C  
ATOM   4485  H   THR A 300     -17.499  34.867 -21.681  1.00  0.63           H  
ATOM   4486  HA  THR A 300     -15.525  34.445 -23.833  1.00  0.63           H  
ATOM   4487  HB  THR A 300     -18.056  32.932 -23.170  1.00  0.63           H  
ATOM   4488  HG1 THR A 300     -16.405  32.630 -21.688  1.00  0.63           H  
ATOM   4489 1HG2 THR A 300     -17.211  31.235 -24.784  1.00  0.63           H  
ATOM   4490 2HG2 THR A 300     -17.521  32.762 -25.628  1.00  0.63           H  
ATOM   4491 3HG2 THR A 300     -15.867  32.300 -25.229  1.00  0.63           H  
ATOM   4492  N   LYS A 301     -16.563  35.457 -25.777  1.00  0.64           N  
ATOM   4493  CA  LYS A 301     -17.113  36.204 -26.906  1.00  0.64           C  
ATOM   4494  C   LYS A 301     -16.766  35.572 -28.249  1.00  0.64           C  
ATOM   4495  O   LYS A 301     -15.689  34.992 -28.412  1.00  0.64           O  
ATOM   4496  CB  LYS A 301     -16.583  37.644 -26.887  1.00  0.64           C  
ATOM   4497  CG  LYS A 301     -16.910  38.445 -25.608  1.00  0.64           C  
ATOM   4498  CD  LYS A 301     -18.397  38.771 -25.482  1.00  0.64           C  
ATOM   4499  CE  LYS A 301     -18.668  39.579 -24.214  1.00  0.64           C  
ATOM   4500  NZ  LYS A 301     -20.120  39.840 -24.013  1.00  0.64           N  
ATOM   4501  H   LYS A 301     -15.594  35.133 -25.777  1.00  0.64           H  
ATOM   4502  HA  LYS A 301     -18.196  36.227 -26.814  1.00  0.64           H  
ATOM   4503 1HB  LYS A 301     -15.498  37.629 -27.000  1.00  0.64           H  
ATOM   4504 2HB  LYS A 301     -16.992  38.190 -27.739  1.00  0.64           H  
ATOM   4505 1HG  LYS A 301     -16.585  37.893 -24.724  1.00  0.64           H  
ATOM   4506 2HG  LYS A 301     -16.358  39.383 -25.634  1.00  0.64           H  
ATOM   4507 1HD  LYS A 301     -18.720  39.346 -26.350  1.00  0.64           H  
ATOM   4508 2HD  LYS A 301     -18.975  37.848 -25.443  1.00  0.64           H  
ATOM   4509 1HE  LYS A 301     -18.287  39.023 -23.353  1.00  0.64           H  
ATOM   4510 2HE  LYS A 301     -18.143  40.531 -24.280  1.00  0.64           H  
ATOM   4511 1HZ  LYS A 301     -20.249  40.371 -23.162  1.00  0.64           H  
ATOM   4512 2HZ  LYS A 301     -20.484  40.362 -24.797  1.00  0.64           H  
ATOM   4513 3HZ  LYS A 301     -20.607  38.958 -23.936  1.00  0.64           H  
ATOM   4514  N   VAL A 302     -17.667  35.704 -29.225  1.00  0.65           N  
ATOM   4515  CA  VAL A 302     -17.374  35.226 -30.575  1.00  0.65           C  
ATOM   4516  C   VAL A 302     -17.737  36.264 -31.641  1.00  0.65           C  
ATOM   4517  O   VAL A 302     -18.817  36.859 -31.595  1.00  0.65           O  
ATOM   4518  CB  VAL A 302     -18.105  33.906 -30.906  1.00  0.65           C  
ATOM   4519  CG1 VAL A 302     -17.703  33.478 -32.340  1.00  0.65           C  
ATOM   4520  CG2 VAL A 302     -17.753  32.832 -29.910  1.00  0.65           C  
ATOM   4521  H   VAL A 302     -18.547  36.164 -29.039  1.00  0.65           H  
ATOM   4522  HA  VAL A 302     -16.307  35.036 -30.642  1.00  0.65           H  
ATOM   4523  HB  VAL A 302     -19.182  34.062 -30.895  1.00  0.65           H  
ATOM   4524 1HG1 VAL A 302     -18.178  32.578 -32.612  1.00  0.65           H  
ATOM   4525 2HG1 VAL A 302     -17.990  34.232 -33.058  1.00  0.65           H  
ATOM   4526 3HG1 VAL A 302     -16.629  33.332 -32.392  1.00  0.65           H  
ATOM   4527 1HG2 VAL A 302     -18.273  31.915 -30.181  1.00  0.65           H  
ATOM   4528 2HG2 VAL A 302     -16.702  32.677 -29.933  1.00  0.65           H  
ATOM   4529 3HG2 VAL A 302     -18.040  33.119 -28.925  1.00  0.65           H  
ATOM   4530  N   SER A 303     -16.838  36.466 -32.602  1.00  0.66           N  
ATOM   4531  CA  SER A 303     -17.080  37.356 -33.731  1.00  0.66           C  
ATOM   4532  C   SER A 303     -16.653  36.650 -35.018  1.00  0.66           C  
ATOM   4533  O   SER A 303     -15.462  36.453 -35.270  1.00  0.66           O  
ATOM   4534  CB  SER A 303     -16.308  38.646 -33.545  1.00  0.66           C  
ATOM   4535  OG  SER A 303     -16.466  39.494 -34.649  1.00  0.66           O  
ATOM   4536  H   SER A 303     -15.962  35.946 -32.557  1.00  0.66           H  
ATOM   4537  HA  SER A 303     -18.146  37.577 -33.790  1.00  0.66           H  
ATOM   4538 1HB  SER A 303     -16.658  39.148 -32.644  1.00  0.66           H  
ATOM   4539 2HB  SER A 303     -15.251  38.417 -33.405  1.00  0.66           H  
ATOM   4540  HG  SER A 303     -17.412  39.614 -34.756  1.00  0.66           H  
ATOM   4541  N   GLY A 304     -17.619  36.274 -35.855  1.00  0.66           N  
ATOM   4542  CA  GLY A 304     -17.274  35.478 -37.028  1.00  0.66           C  
ATOM   4543  C   GLY A 304     -16.661  34.183 -36.514  1.00  0.66           C  
ATOM   4544  O   GLY A 304     -17.273  33.507 -35.692  1.00  0.66           O  
ATOM   4545  H   GLY A 304     -18.585  36.486 -35.648  1.00  0.66           H  
ATOM   4546 1HA  GLY A 304     -18.168  35.265 -37.618  1.00  0.66           H  
ATOM   4547 2HA  GLY A 304     -16.566  36.015 -37.658  1.00  0.66           H  
ATOM   4548  N   ASN A 305     -15.467  33.836 -36.988  1.00  0.66           N  
ATOM   4549  CA  ASN A 305     -14.819  32.612 -36.528  1.00  0.66           C  
ATOM   4550  C   ASN A 305     -13.791  32.894 -35.428  1.00  0.66           C  
ATOM   4551  O   ASN A 305     -13.037  32.001 -35.036  1.00  0.66           O  
ATOM   4552  CB  ASN A 305     -14.148  31.877 -37.671  1.00  0.66           C  
ATOM   4553  CG  ASN A 305     -15.111  31.298 -38.671  1.00  0.66           C  
ATOM   4554  OD1 ASN A 305     -16.191  30.808 -38.341  1.00  0.66           O  
ATOM   4555  ND2 ASN A 305     -14.725  31.342 -39.918  1.00  0.66           N  
ATOM   4556  H   ASN A 305     -15.003  34.429 -37.660  1.00  0.66           H  
ATOM   4557  HA  ASN A 305     -15.577  31.956 -36.097  1.00  0.66           H  
ATOM   4558 1HB  ASN A 305     -13.471  32.557 -38.187  1.00  0.66           H  
ATOM   4559 2HB  ASN A 305     -13.542  31.067 -37.267  1.00  0.66           H  
ATOM   4560 1HD2 ASN A 305     -15.311  30.969 -40.635  1.00  0.66           H  
ATOM   4561 2HD2 ASN A 305     -13.838  31.740 -40.153  1.00  0.66           H  
ATOM   4562  N   THR A 306     -13.741  34.126 -34.918  1.00  0.65           N  
ATOM   4563  CA  THR A 306     -12.775  34.411 -33.866  1.00  0.65           C  
ATOM   4564  C   THR A 306     -13.446  34.245 -32.515  1.00  0.65           C  
ATOM   4565  O   THR A 306     -14.484  34.850 -32.231  1.00  0.65           O  
ATOM   4566  CB  THR A 306     -12.177  35.816 -33.962  1.00  0.65           C  
ATOM   4567  OG1 THR A 306     -11.500  35.988 -35.220  1.00  0.65           O  
ATOM   4568  CG2 THR A 306     -11.161  35.998 -32.831  1.00  0.65           C  
ATOM   4569  H   THR A 306     -14.370  34.863 -35.235  1.00  0.65           H  
ATOM   4570  HA  THR A 306     -11.957  33.698 -33.930  1.00  0.65           H  
ATOM   4571  HB  THR A 306     -12.969  36.562 -33.876  1.00  0.65           H  
ATOM   4572  HG1 THR A 306     -10.871  35.260 -35.363  1.00  0.65           H  
ATOM   4573 1HG2 THR A 306     -10.723  36.991 -32.890  1.00  0.65           H  
ATOM   4574 2HG2 THR A 306     -11.652  35.880 -31.867  1.00  0.65           H  
ATOM   4575 3HG2 THR A 306     -10.376  35.245 -32.933  1.00  0.65           H  
ATOM   4576  N   VAL A 307     -12.845  33.420 -31.685  1.00  0.64           N  
ATOM   4577  CA  VAL A 307     -13.379  33.080 -30.387  1.00  0.64           C  
ATOM   4578  C   VAL A 307     -12.449  33.447 -29.239  1.00  0.64           C  
ATOM   4579  O   VAL A 307     -11.252  33.177 -29.302  1.00  0.64           O  
ATOM   4580  CB  VAL A 307     -13.595  31.569 -30.339  1.00  0.64           C  
ATOM   4581  CG1 VAL A 307     -14.096  31.205 -29.007  1.00  0.64           C  
ATOM   4582  CG2 VAL A 307     -14.509  31.109 -31.470  1.00  0.64           C  
ATOM   4583  H   VAL A 307     -11.986  32.975 -31.991  1.00  0.64           H  
ATOM   4584  HA  VAL A 307     -14.329  33.596 -30.250  1.00  0.64           H  
ATOM   4585  HB  VAL A 307     -12.647  31.090 -30.484  1.00  0.64           H  
ATOM   4586 1HG1 VAL A 307     -14.223  30.135 -28.946  1.00  0.64           H  
ATOM   4587 2HG1 VAL A 307     -13.381  31.518 -28.279  1.00  0.64           H  
ATOM   4588 3HG1 VAL A 307     -15.029  31.703 -28.824  1.00  0.64           H  
ATOM   4589 1HG2 VAL A 307     -14.607  30.030 -31.419  1.00  0.64           H  
ATOM   4590 2HG2 VAL A 307     -15.474  31.560 -31.382  1.00  0.64           H  
ATOM   4591 3HG2 VAL A 307     -14.071  31.381 -32.430  1.00  0.64           H  
ATOM   4592  N   LYS A 308     -12.987  34.083 -28.194  1.00  0.63           N  
ATOM   4593  CA  LYS A 308     -12.186  34.389 -27.010  1.00  0.63           C  
ATOM   4594  C   LYS A 308     -12.770  33.690 -25.785  1.00  0.63           C  
ATOM   4595  O   LYS A 308     -13.937  33.894 -25.446  1.00  0.63           O  
ATOM   4596  CB  LYS A 308     -12.100  35.890 -26.755  1.00  0.63           C  
ATOM   4597  CG  LYS A 308     -11.251  36.264 -25.528  1.00  0.63           C  
ATOM   4598  CD  LYS A 308     -11.224  37.779 -25.292  1.00  0.63           C  
ATOM   4599  CE  LYS A 308     -10.395  38.132 -24.054  1.00  0.63           C  
ATOM   4600  NZ  LYS A 308     -10.384  39.594 -23.774  1.00  0.63           N  
ATOM   4601  H   LYS A 308     -13.973  34.336 -28.216  1.00  0.63           H  
ATOM   4602  HA  LYS A 308     -11.182  34.012 -27.159  1.00  0.63           H  
ATOM   4603 1HB  LYS A 308     -11.661  36.379 -27.626  1.00  0.63           H  
ATOM   4604 2HB  LYS A 308     -13.103  36.295 -26.615  1.00  0.63           H  
ATOM   4605 1HG  LYS A 308     -11.659  35.773 -24.640  1.00  0.63           H  
ATOM   4606 2HG  LYS A 308     -10.229  35.902 -25.680  1.00  0.63           H  
ATOM   4607 1HD  LYS A 308     -10.795  38.276 -26.164  1.00  0.63           H  
ATOM   4608 2HD  LYS A 308     -12.245  38.140 -25.150  1.00  0.63           H  
ATOM   4609 1HE  LYS A 308     -10.801  37.608 -23.190  1.00  0.63           H  
ATOM   4610 2HE  LYS A 308      -9.375  37.807 -24.215  1.00  0.63           H  
ATOM   4611 1HZ  LYS A 308      -9.814  39.765 -22.945  1.00  0.63           H  
ATOM   4612 2HZ  LYS A 308      -9.992  40.088 -24.561  1.00  0.63           H  
ATOM   4613 3HZ  LYS A 308     -11.328  39.913 -23.609  1.00  0.63           H  
ATOM   4614  N   VAL A 309     -11.950  32.859 -25.137  1.00  0.62           N  
ATOM   4615  CA  VAL A 309     -12.335  32.079 -23.950  1.00  0.62           C  
ATOM   4616  C   VAL A 309     -11.415  32.424 -22.775  1.00  0.62           C  
ATOM   4617  O   VAL A 309     -10.193  32.449 -22.937  1.00  0.62           O  
ATOM   4618  CB  VAL A 309     -12.247  30.571 -24.282  1.00  0.62           C  
ATOM   4619  CG1 VAL A 309     -12.566  29.710 -23.127  1.00  0.62           C  
ATOM   4620  CG2 VAL A 309     -13.220  30.256 -25.397  1.00  0.62           C  
ATOM   4621  H   VAL A 309     -11.002  32.757 -25.503  1.00  0.62           H  
ATOM   4622  HA  VAL A 309     -13.364  32.327 -23.680  1.00  0.62           H  
ATOM   4623  HB  VAL A 309     -11.225  30.342 -24.594  1.00  0.62           H  
ATOM   4624 1HG1 VAL A 309     -12.484  28.678 -23.426  1.00  0.62           H  
ATOM   4625 2HG1 VAL A 309     -11.885  29.905 -22.298  1.00  0.62           H  
ATOM   4626 3HG1 VAL A 309     -13.552  29.904 -22.842  1.00  0.62           H  
ATOM   4627 1HG2 VAL A 309     -13.162  29.208 -25.660  1.00  0.62           H  
ATOM   4628 2HG2 VAL A 309     -14.227  30.489 -25.065  1.00  0.62           H  
ATOM   4629 3HG2 VAL A 309     -12.972  30.850 -26.247  1.00  0.62           H  
ATOM   4630  N   VAL A 310     -11.986  32.705 -21.598  1.00  0.63           N  
ATOM   4631  CA  VAL A 310     -11.145  33.076 -20.451  1.00  0.63           C  
ATOM   4632  C   VAL A 310     -11.247  32.126 -19.267  1.00  0.63           C  
ATOM   4633  O   VAL A 310     -12.347  31.855 -18.760  1.00  0.63           O  
ATOM   4634  CB  VAL A 310     -11.492  34.482 -19.939  1.00  0.63           C  
ATOM   4635  CG1 VAL A 310     -10.592  34.831 -18.726  1.00  0.63           C  
ATOM   4636  CG2 VAL A 310     -11.354  35.486 -21.085  1.00  0.63           C  
ATOM   4637  H   VAL A 310     -12.991  32.671 -21.506  1.00  0.63           H  
ATOM   4638  HA  VAL A 310     -10.109  33.088 -20.780  1.00  0.63           H  
ATOM   4639  HB  VAL A 310     -12.512  34.492 -19.581  1.00  0.63           H  
ATOM   4640 1HG1 VAL A 310     -10.837  35.818 -18.354  1.00  0.63           H  
ATOM   4641 2HG1 VAL A 310     -10.736  34.109 -17.932  1.00  0.63           H  
ATOM   4642 3HG1 VAL A 310      -9.545  34.818 -19.039  1.00  0.63           H  
ATOM   4643 1HG2 VAL A 310     -11.599  36.482 -20.730  1.00  0.63           H  
ATOM   4644 2HG2 VAL A 310     -10.333  35.476 -21.445  1.00  0.63           H  
ATOM   4645 3HG2 VAL A 310     -12.028  35.217 -21.898  1.00  0.63           H  
ATOM   4646  N   SER A 311     -10.076  31.677 -18.812  1.00  0.64           N  
ATOM   4647  CA  SER A 311      -9.972  30.785 -17.671  1.00  0.64           C  
ATOM   4648  C   SER A 311      -9.159  31.419 -16.546  1.00  0.64           C  
ATOM   4649  O   SER A 311      -8.245  32.207 -16.778  1.00  0.64           O  
ATOM   4650  CB  SER A 311      -9.346  29.485 -18.091  1.00  0.64           C  
ATOM   4651  OG  SER A 311     -10.140  28.823 -19.030  1.00  0.64           O  
ATOM   4652  H   SER A 311      -9.225  31.985 -19.290  1.00  0.64           H  
ATOM   4653  HA  SER A 311     -10.970  30.587 -17.293  1.00  0.64           H  
ATOM   4654 1HB  SER A 311      -8.352  29.662 -18.502  1.00  0.64           H  
ATOM   4655 2HB  SER A 311      -9.236  28.854 -17.209  1.00  0.64           H  
ATOM   4656  HG  SER A 311      -9.850  27.908 -18.993  1.00  0.64           H  
ATOM   4657  N   TRP A 312      -9.467  31.041 -15.320  1.00  0.65           N  
ATOM   4658  CA  TRP A 312      -8.793  31.570 -14.146  1.00  0.65           C  
ATOM   4659  C   TRP A 312      -8.141  30.466 -13.339  1.00  0.65           C  
ATOM   4660  O   TRP A 312      -8.575  29.311 -13.380  1.00  0.65           O  
ATOM   4661  CB  TRP A 312      -9.818  32.293 -13.295  1.00  0.65           C  
ATOM   4662  CG  TRP A 312     -10.443  33.458 -13.979  1.00  0.65           C  
ATOM   4663  CD1 TRP A 312     -11.429  33.410 -14.911  1.00  0.65           C  
ATOM   4664  CD2 TRP A 312     -10.166  34.851 -13.772  1.00  0.65           C  
ATOM   4665  NE1 TRP A 312     -11.762  34.672 -15.308  1.00  0.65           N  
ATOM   4666  CE2 TRP A 312     -11.004  35.562 -14.632  1.00  0.65           C  
ATOM   4667  CE3 TRP A 312      -9.294  35.548 -12.947  1.00  0.65           C  
ATOM   4668  CZ2 TRP A 312     -10.986  36.928 -14.698  1.00  0.65           C  
ATOM   4669  CZ3 TRP A 312      -9.287  36.934 -13.030  1.00  0.65           C  
ATOM   4670  CH2 TRP A 312     -10.107  37.595 -13.880  1.00  0.65           C  
ATOM   4671  H   TRP A 312     -10.241  30.403 -15.191  1.00  0.65           H  
ATOM   4672  HA  TRP A 312      -8.025  32.271 -14.456  1.00  0.65           H  
ATOM   4673 1HB  TRP A 312     -10.600  31.600 -12.981  1.00  0.65           H  
ATOM   4674 2HB  TRP A 312      -9.337  32.658 -12.435  1.00  0.65           H  
ATOM   4675  HD1 TRP A 312     -11.886  32.493 -15.291  1.00  0.65           H  
ATOM   4676  HE1 TRP A 312     -12.468  34.911 -15.995  1.00  0.65           H  
ATOM   4677  HE3 TRP A 312      -8.627  35.017 -12.266  1.00  0.65           H  
ATOM   4678  HZ2 TRP A 312     -11.639  37.483 -15.363  1.00  0.65           H  
ATOM   4679  HZ3 TRP A 312      -8.615  37.489 -12.410  1.00  0.65           H  
ATOM   4680  HH2 TRP A 312     -10.073  38.683 -13.912  1.00  0.65           H  
ATOM   4681  N   TYR A 313      -7.079  30.795 -12.612  1.00  0.67           N  
ATOM   4682  CA  TYR A 313      -6.488  29.770 -11.761  1.00  0.67           C  
ATOM   4683  C   TYR A 313      -5.685  30.279 -10.562  1.00  0.67           C  
ATOM   4684  O   TYR A 313      -5.199  31.410 -10.529  1.00  0.67           O  
ATOM   4685  CB  TYR A 313      -5.621  28.864 -12.628  1.00  0.67           C  
ATOM   4686  CG  TYR A 313      -4.417  29.529 -13.302  1.00  0.67           C  
ATOM   4687  CD1 TYR A 313      -3.190  29.400 -12.733  1.00  0.67           C  
ATOM   4688  CD2 TYR A 313      -4.553  30.256 -14.487  1.00  0.67           C  
ATOM   4689  CE1 TYR A 313      -2.076  29.950 -13.331  1.00  0.67           C  
ATOM   4690  CE2 TYR A 313      -3.446  30.808 -15.094  1.00  0.67           C  
ATOM   4691  CZ  TYR A 313      -2.208  30.647 -14.516  1.00  0.67           C  
ATOM   4692  OH  TYR A 313      -1.106  31.200 -15.083  1.00  0.67           O  
ATOM   4693  H   TYR A 313      -6.711  31.746 -12.641  1.00  0.67           H  
ATOM   4694  HA  TYR A 313      -7.302  29.168 -11.356  1.00  0.67           H  
ATOM   4695 1HB  TYR A 313      -5.243  28.043 -12.013  1.00  0.67           H  
ATOM   4696 2HB  TYR A 313      -6.227  28.406 -13.405  1.00  0.67           H  
ATOM   4697  HD1 TYR A 313      -3.100  28.848 -11.803  1.00  0.67           H  
ATOM   4698  HD2 TYR A 313      -5.530  30.385 -14.938  1.00  0.67           H  
ATOM   4699  HE1 TYR A 313      -1.096  29.837 -12.869  1.00  0.67           H  
ATOM   4700  HE2 TYR A 313      -3.555  31.373 -16.024  1.00  0.67           H  
ATOM   4701  HH  TYR A 313      -0.409  31.267 -14.419  1.00  0.67           H  
ATOM   4702  N   ASP A 314      -5.542  29.410  -9.573  1.00  0.69           N  
ATOM   4703  CA  ASP A 314      -4.676  29.624  -8.417  1.00  0.69           C  
ATOM   4704  C   ASP A 314      -3.318  29.068  -8.730  1.00  0.69           C  
ATOM   4705  O   ASP A 314      -3.139  27.850  -8.730  1.00  0.69           O  
ATOM   4706  CB  ASP A 314      -5.258  28.966  -7.171  1.00  0.69           C  
ATOM   4707  CG  ASP A 314      -4.383  29.083  -5.900  1.00  0.69           C  
ATOM   4708  OD1 ASP A 314      -3.204  29.334  -6.000  1.00  0.69           O  
ATOM   4709  OD2 ASP A 314      -4.865  28.843  -4.856  1.00  0.69           O  
ATOM   4710  H   ASP A 314      -6.022  28.521  -9.647  1.00  0.69           H  
ATOM   4711  HA  ASP A 314      -4.579  30.696  -8.235  1.00  0.69           H  
ATOM   4712 1HB  ASP A 314      -6.179  29.427  -6.962  1.00  0.69           H  
ATOM   4713 2HB  ASP A 314      -5.474  27.909  -7.366  1.00  0.69           H  
ATOM   4714  N   ASN A 315      -2.357  29.933  -9.023  1.00  0.71           N  
ATOM   4715  CA  ASN A 315      -1.071  29.441  -9.456  1.00  0.71           C  
ATOM   4716  C   ASN A 315      -0.505  28.415  -8.488  1.00  0.71           C  
ATOM   4717  O   ASN A 315      -0.070  27.336  -8.898  1.00  0.71           O  
ATOM   4718  CB  ASN A 315      -0.085  30.578  -9.609  1.00  0.71           C  
ATOM   4719  CG  ASN A 315       1.194  30.150 -10.284  1.00  0.71           C  
ATOM   4720  OD1 ASN A 315       1.164  29.839 -11.483  1.00  0.71           O  
ATOM   4721  ND2 ASN A 315       2.304  30.122  -9.576  1.00  0.71           N  
ATOM   4722  H   ASN A 315      -2.507  30.942  -8.952  1.00  0.71           H  
ATOM   4723  HA  ASN A 315      -1.194  28.957 -10.415  1.00  0.71           H  
ATOM   4724 1HB  ASN A 315      -0.545  31.381 -10.190  1.00  0.71           H  
ATOM   4725 2HB  ASN A 315       0.152  30.985  -8.621  1.00  0.71           H  
ATOM   4726 1HD2 ASN A 315       3.158  29.837 -10.003  1.00  0.71           H  
ATOM   4727 2HD2 ASN A 315       2.319  30.370  -8.587  1.00  0.71           H  
ATOM   4728  N   GLU A 316      -0.561  28.700  -7.189  1.00  0.73           N  
ATOM   4729  CA  GLU A 316       0.117  27.802  -6.283  1.00  0.73           C  
ATOM   4730  C   GLU A 316      -0.737  26.612  -5.840  1.00  0.73           C  
ATOM   4731  O   GLU A 316      -0.273  25.465  -5.889  1.00  0.73           O  
ATOM   4732  CB  GLU A 316       0.537  28.589  -5.048  1.00  0.73           C  
ATOM   4733  CG  GLU A 316       1.427  29.813  -5.338  1.00  0.73           C  
ATOM   4734  CD  GLU A 316       2.750  29.558  -5.964  1.00  0.73           C  
ATOM   4735  OE1 GLU A 316       3.356  28.572  -5.660  1.00  0.73           O  
ATOM   4736  OE2 GLU A 316       3.170  30.384  -6.762  1.00  0.73           O  
ATOM   4737  H   GLU A 316      -1.001  29.563  -6.854  1.00  0.73           H  
ATOM   4738  HA  GLU A 316       1.002  27.420  -6.784  1.00  0.73           H  
ATOM   4739 1HB  GLU A 316      -0.353  28.940  -4.520  1.00  0.73           H  
ATOM   4740 2HB  GLU A 316       1.080  27.937  -4.379  1.00  0.73           H  
ATOM   4741 1HG  GLU A 316       0.873  30.498  -5.979  1.00  0.73           H  
ATOM   4742 2HG  GLU A 316       1.592  30.311  -4.397  1.00  0.73           H  
ATOM   4743  N   TRP A 317      -1.979  26.839  -5.400  1.00  0.74           N  
ATOM   4744  CA  TRP A 317      -2.749  25.684  -4.923  1.00  0.74           C  
ATOM   4745  C   TRP A 317      -3.165  24.816  -6.102  1.00  0.74           C  
ATOM   4746  O   TRP A 317      -3.135  23.587  -6.012  1.00  0.74           O  
ATOM   4747  CB  TRP A 317      -3.960  26.079  -4.075  1.00  0.74           C  
ATOM   4748  CG  TRP A 317      -4.574  24.933  -3.308  1.00  0.74           C  
ATOM   4749  CD1 TRP A 317      -5.858  24.484  -3.356  1.00  0.74           C  
ATOM   4750  CD2 TRP A 317      -3.883  24.074  -2.358  1.00  0.74           C  
ATOM   4751  NE1 TRP A 317      -6.018  23.415  -2.489  1.00  0.74           N  
ATOM   4752  CE2 TRP A 317      -4.816  23.156  -1.878  1.00  0.74           C  
ATOM   4753  CE3 TRP A 317      -2.570  24.020  -1.886  1.00  0.74           C  
ATOM   4754  CZ2 TRP A 317      -4.474  22.188  -0.940  1.00  0.74           C  
ATOM   4755  CZ3 TRP A 317      -2.231  23.056  -0.948  1.00  0.74           C  
ATOM   4756  CH2 TRP A 317      -3.160  22.167  -0.490  1.00  0.74           C  
ATOM   4757  H   TRP A 317      -2.374  27.789  -5.407  1.00  0.74           H  
ATOM   4758  HA  TRP A 317      -2.100  25.091  -4.279  1.00  0.74           H  
ATOM   4759 1HB  TRP A 317      -3.695  26.880  -3.385  1.00  0.74           H  
ATOM   4760 2HB  TRP A 317      -4.739  26.457  -4.734  1.00  0.74           H  
ATOM   4761  HD1 TRP A 317      -6.641  24.912  -3.972  1.00  0.74           H  
ATOM   4762  HE1 TRP A 317      -6.873  22.902  -2.321  1.00  0.74           H  
ATOM   4763  HE3 TRP A 317      -1.833  24.725  -2.250  1.00  0.74           H  
ATOM   4764  HZ2 TRP A 317      -5.197  21.462  -0.554  1.00  0.74           H  
ATOM   4765  HZ3 TRP A 317      -1.206  23.029  -0.586  1.00  0.74           H  
ATOM   4766  HH2 TRP A 317      -2.869  21.421   0.244  1.00  0.74           H  
ATOM   4767  N   GLY A 318      -3.527  25.453  -7.219  1.00  0.75           N  
ATOM   4768  CA  GLY A 318      -3.955  24.753  -8.417  1.00  0.75           C  
ATOM   4769  C   GLY A 318      -2.816  23.891  -8.924  1.00  0.75           C  
ATOM   4770  O   GLY A 318      -2.979  22.682  -9.140  1.00  0.75           O  
ATOM   4771  H   GLY A 318      -3.502  26.470  -7.279  1.00  0.75           H  
ATOM   4772 1HA  GLY A 318      -4.831  24.138  -8.197  1.00  0.75           H  
ATOM   4773 2HA  GLY A 318      -4.247  25.476  -9.180  1.00  0.75           H  
ATOM   4774  N   TYR A 319      -1.626  24.498  -9.093  1.00  0.75           N  
ATOM   4775  CA  TYR A 319      -0.508  23.724  -9.594  1.00  0.75           C  
ATOM   4776  C   TYR A 319      -0.245  22.550  -8.694  1.00  0.75           C  
ATOM   4777  O   TYR A 319      -0.050  21.425  -9.157  1.00  0.75           O  
ATOM   4778  CB  TYR A 319       0.789  24.488  -9.667  1.00  0.75           C  
ATOM   4779  CG  TYR A 319       1.736  23.632 -10.364  1.00  0.75           C  
ATOM   4780  CD1 TYR A 319       1.577  23.627 -11.678  1.00  0.75           C  
ATOM   4781  CD2 TYR A 319       2.685  22.823  -9.765  1.00  0.75           C  
ATOM   4782  CE1 TYR A 319       2.301  22.877 -12.475  1.00  0.75           C  
ATOM   4783  CE2 TYR A 319       3.457  22.021 -10.598  1.00  0.75           C  
ATOM   4784  CZ  TYR A 319       3.249  22.060 -11.972  1.00  0.75           C  
ATOM   4785  OH  TYR A 319       3.965  21.281 -12.846  1.00  0.75           O  
ATOM   4786  H   TYR A 319      -1.481  25.494  -8.903  1.00  0.75           H  
ATOM   4787  HA  TYR A 319      -0.758  23.346 -10.583  1.00  0.75           H  
ATOM   4788 1HB  TYR A 319       0.669  25.403 -10.218  1.00  0.75           H  
ATOM   4789 2HB  TYR A 319       1.158  24.720  -8.675  1.00  0.75           H  
ATOM   4790  HD1 TYR A 319       0.817  24.244 -12.090  1.00  0.75           H  
ATOM   4791  HD2 TYR A 319       2.811  22.804  -8.682  1.00  0.75           H  
ATOM   4792  HE1 TYR A 319       2.100  22.923 -13.522  1.00  0.75           H  
ATOM   4793  HE2 TYR A 319       4.200  21.366 -10.188  1.00  0.75           H  
ATOM   4794  HH  TYR A 319       3.720  21.535 -13.773  1.00  0.75           H  
ATOM   4795  N   THR A 320      -0.233  22.817  -7.398  1.00  0.75           N  
ATOM   4796  CA  THR A 320       0.028  21.806  -6.415  1.00  0.75           C  
ATOM   4797  C   THR A 320      -0.909  20.636  -6.487  1.00  0.75           C  
ATOM   4798  O   THR A 320      -0.476  19.484  -6.398  1.00  0.75           O  
ATOM   4799  CB  THR A 320      -0.091  22.393  -5.040  1.00  0.75           C  
ATOM   4800  OG1 THR A 320       0.918  23.380  -4.879  1.00  0.75           O  
ATOM   4801  CG2 THR A 320       0.014  21.342  -4.086  1.00  0.75           C  
ATOM   4802  H   THR A 320      -0.399  23.769  -7.064  1.00  0.75           H  
ATOM   4803  HA  THR A 320       1.046  21.448  -6.560  1.00  0.75           H  
ATOM   4804  HB  THR A 320      -1.053  22.867  -4.918  1.00  0.75           H  
ATOM   4805  HG1 THR A 320       0.670  24.162  -5.421  1.00  0.75           H  
ATOM   4806 1HG2 THR A 320      -0.076  21.741  -3.099  1.00  0.75           H  
ATOM   4807 2HG2 THR A 320      -0.772  20.608  -4.243  1.00  0.75           H  
ATOM   4808 3HG2 THR A 320       0.966  20.896  -4.248  1.00  0.75           H  
ATOM   4809  N   CYS A 321      -2.194  20.904  -6.630  1.00  0.75           N  
ATOM   4810  CA  CYS A 321      -3.145  19.826  -6.685  1.00  0.75           C  
ATOM   4811  C   CYS A 321      -2.872  18.962  -7.916  1.00  0.75           C  
ATOM   4812  O   CYS A 321      -2.936  17.732  -7.842  1.00  0.75           O  
ATOM   4813  CB  CYS A 321      -4.539  20.409  -6.682  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      -4.924  21.197  -5.096  1.00  0.75           S  
ATOM   4815  H   CYS A 321      -2.518  21.873  -6.676  1.00  0.75           H  
ATOM   4816  HA  CYS A 321      -3.027  19.212  -5.792  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321      -4.629  21.165  -7.473  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      -5.274  19.632  -6.876  1.00  0.75           H  
ATOM   4819  HG  CYS A 321      -4.117  22.274  -5.295  1.00  0.75           H  
ATOM   4820  N   GLN A 322      -2.507  19.595  -9.040  1.00  0.75           N  
ATOM   4821  CA  GLN A 322      -2.181  18.837 -10.247  1.00  0.75           C  
ATOM   4822  C   GLN A 322      -0.874  18.051 -10.082  1.00  0.75           C  
ATOM   4823  O   GLN A 322      -0.765  16.914 -10.546  1.00  0.75           O  
ATOM   4824  CB  GLN A 322      -2.098  19.773 -11.451  1.00  0.75           C  
ATOM   4825  CG  GLN A 322      -3.443  20.354 -11.870  1.00  0.75           C  
ATOM   4826  CD  GLN A 322      -4.395  19.275 -12.376  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322      -5.159  18.661 -11.615  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322      -4.353  19.042 -13.679  1.00  0.75           N  
ATOM   4829  H   GLN A 322      -2.479  20.619  -9.056  1.00  0.75           H  
ATOM   4830  HA  GLN A 322      -2.981  18.124 -10.427  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322      -1.434  20.606 -11.213  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322      -1.670  19.244 -12.302  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322      -3.897  20.849 -11.006  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322      -3.282  21.074 -12.672  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322      -4.937  18.346 -14.088  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322      -3.725  19.559 -14.266  1.00  0.75           H  
ATOM   4837  N   LEU A 323       0.093  18.632  -9.368  1.00  0.75           N  
ATOM   4838  CA  LEU A 323       1.385  18.002  -9.101  1.00  0.75           C  
ATOM   4839  C   LEU A 323       1.154  16.760  -8.257  1.00  0.75           C  
ATOM   4840  O   LEU A 323       1.744  15.702  -8.507  1.00  0.75           O  
ATOM   4841  CB  LEU A 323       2.302  18.995  -8.387  1.00  0.75           C  
ATOM   4842  CG  LEU A 323       3.722  18.582  -8.039  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323       4.496  18.217  -9.315  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323       4.358  19.767  -7.309  1.00  0.75           C  
ATOM   4845  H   LEU A 323      -0.062  19.580  -9.029  1.00  0.75           H  
ATOM   4846  HA  LEU A 323       1.839  17.712 -10.047  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323       2.355  19.889  -8.992  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323       1.826  19.267  -7.452  1.00  0.75           H  
ATOM   4849  HG  LEU A 323       3.714  17.708  -7.386  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323       5.516  17.935  -9.062  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323       4.004  17.379  -9.810  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323       4.517  19.067  -9.988  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323       5.369  19.541  -7.032  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323       4.356  20.635  -7.959  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323       3.781  19.991  -6.415  1.00  0.75           H  
ATOM   4856  N   LEU A 324       0.287  16.882  -7.253  1.00  0.75           N  
ATOM   4857  CA  LEU A 324      -0.041  15.753  -6.406  1.00  0.75           C  
ATOM   4858  C   LEU A 324      -0.745  14.684  -7.221  1.00  0.75           C  
ATOM   4859  O   LEU A 324      -0.383  13.515  -7.133  1.00  0.75           O  
ATOM   4860  CB  LEU A 324      -0.861  16.191  -5.199  1.00  0.75           C  
ATOM   4861  CG  LEU A 324      -1.238  15.071  -4.269  1.00  0.75           C  
ATOM   4862  CD1 LEU A 324      -0.022  14.393  -3.819  1.00  0.75           C  
ATOM   4863  CD2 LEU A 324      -1.909  15.619  -3.063  1.00  0.75           C  
ATOM   4864  H   LEU A 324      -0.147  17.786  -7.072  1.00  0.75           H  
ATOM   4865  HA  LEU A 324       0.874  15.319  -6.036  1.00  0.75           H  
ATOM   4866 1HB  LEU A 324      -0.288  16.930  -4.635  1.00  0.75           H  
ATOM   4867 2HB  LEU A 324      -1.778  16.665  -5.556  1.00  0.75           H  
ATOM   4868  HG  LEU A 324      -1.888  14.355  -4.785  1.00  0.75           H  
ATOM   4869 1HD1 LEU A 324      -0.336  13.602  -3.150  1.00  0.75           H  
ATOM   4870 2HD1 LEU A 324       0.507  13.973  -4.671  1.00  0.75           H  
ATOM   4871 3HD1 LEU A 324       0.620  15.100  -3.300  1.00  0.75           H  
ATOM   4872 1HD2 LEU A 324      -2.150  14.804  -2.385  1.00  0.75           H  
ATOM   4873 2HD2 LEU A 324      -1.225  16.299  -2.577  1.00  0.75           H  
ATOM   4874 3HD2 LEU A 324      -2.815  16.146  -3.354  1.00  0.75           H  
ATOM   4875  N   ARG A 325      -1.711  15.065  -8.053  1.00  0.75           N  
ATOM   4876  CA  ARG A 325      -2.384  14.076  -8.886  1.00  0.75           C  
ATOM   4877  C   ARG A 325      -1.404  13.385  -9.834  1.00  0.75           C  
ATOM   4878  O   ARG A 325      -1.493  12.172 -10.047  1.00  0.75           O  
ATOM   4879  CB  ARG A 325      -3.501  14.732  -9.663  1.00  0.75           C  
ATOM   4880  CG  ARG A 325      -4.693  15.092  -8.835  1.00  0.75           C  
ATOM   4881  CD  ARG A 325      -5.633  15.889  -9.597  1.00  0.75           C  
ATOM   4882  NE  ARG A 325      -6.861  16.094  -8.895  1.00  0.75           N  
ATOM   4883  CZ  ARG A 325      -7.789  16.968  -9.270  1.00  0.75           C  
ATOM   4884  NH1 ARG A 325      -7.585  17.754 -10.283  1.00  0.75           N  
ATOM   4885  NH2 ARG A 325      -8.941  17.052  -8.637  1.00  0.75           N  
ATOM   4886  H   ARG A 325      -2.003  16.043  -8.095  1.00  0.75           H  
ATOM   4887  HA  ARG A 325      -2.822  13.322  -8.231  1.00  0.75           H  
ATOM   4888 1HB  ARG A 325      -3.134  15.644 -10.131  1.00  0.75           H  
ATOM   4889 2HB  ARG A 325      -3.834  14.071 -10.455  1.00  0.75           H  
ATOM   4890 1HG  ARG A 325      -5.196  14.181  -8.511  1.00  0.75           H  
ATOM   4891 2HG  ARG A 325      -4.375  15.662  -7.963  1.00  0.75           H  
ATOM   4892 1HD  ARG A 325      -5.187  16.862  -9.787  1.00  0.75           H  
ATOM   4893 2HD  ARG A 325      -5.854  15.404 -10.538  1.00  0.75           H  
ATOM   4894  HE  ARG A 325      -7.063  15.499  -8.107  1.00  0.75           H  
ATOM   4895 1HH1 ARG A 325      -6.698  17.756 -10.796  1.00  0.75           H  
ATOM   4896 2HH1 ARG A 325      -8.341  18.380 -10.552  1.00  0.75           H  
ATOM   4897 1HH2 ARG A 325      -9.143  16.454  -7.852  1.00  0.75           H  
ATOM   4898 2HH2 ARG A 325      -9.632  17.723  -8.997  1.00  0.75           H  
ATOM   4899  N   LEU A 326      -0.428  14.132 -10.358  1.00  0.76           N  
ATOM   4900  CA  LEU A 326       0.568  13.538 -11.231  1.00  0.76           C  
ATOM   4901  C   LEU A 326       1.416  12.579 -10.387  1.00  0.76           C  
ATOM   4902  O   LEU A 326       1.739  11.476 -10.818  1.00  0.76           O  
ATOM   4903  CB  LEU A 326       1.444  14.614 -11.901  1.00  0.76           C  
ATOM   4904  CG  LEU A 326       2.408  14.097 -12.978  1.00  0.76           C  
ATOM   4905  CD1 LEU A 326       1.551  13.417 -14.047  1.00  0.76           C  
ATOM   4906  CD2 LEU A 326       3.228  15.271 -13.579  1.00  0.76           C  
ATOM   4907  H   LEU A 326      -0.403  15.135 -10.181  1.00  0.76           H  
ATOM   4908  HA  LEU A 326       0.061  12.967 -12.007  1.00  0.76           H  
ATOM   4909 1HB  LEU A 326       0.789  15.361 -12.354  1.00  0.76           H  
ATOM   4910 2HB  LEU A 326       2.036  15.107 -11.127  1.00  0.76           H  
ATOM   4911  HG  LEU A 326       3.087  13.357 -12.547  1.00  0.76           H  
ATOM   4912 1HD1 LEU A 326       2.160  13.014 -14.828  1.00  0.76           H  
ATOM   4913 2HD1 LEU A 326       0.992  12.616 -13.579  1.00  0.76           H  
ATOM   4914 3HD1 LEU A 326       0.859  14.145 -14.471  1.00  0.76           H  
ATOM   4915 1HD2 LEU A 326       3.895  14.902 -14.352  1.00  0.76           H  
ATOM   4916 2HD2 LEU A 326       2.544  16.004 -14.015  1.00  0.76           H  
ATOM   4917 3HD2 LEU A 326       3.815  15.746 -12.796  1.00  0.76           H  
ATOM   4918  N   THR A 327       1.752  12.976  -9.156  1.00  0.77           N  
ATOM   4919  CA  THR A 327       2.555  12.129  -8.287  1.00  0.77           C  
ATOM   4920  C   THR A 327       1.828  10.822  -8.007  1.00  0.77           C  
ATOM   4921  O   THR A 327       2.437   9.755  -8.070  1.00  0.77           O  
ATOM   4922  CB  THR A 327       2.879  12.839  -6.956  1.00  0.77           C  
ATOM   4923  OG1 THR A 327       3.597  14.051  -7.227  1.00  0.77           O  
ATOM   4924  CG2 THR A 327       3.735  11.936  -6.057  1.00  0.77           C  
ATOM   4925  H   THR A 327       1.479  13.900  -8.828  1.00  0.77           H  
ATOM   4926  HA  THR A 327       3.472  11.877  -8.789  1.00  0.77           H  
ATOM   4927  HB  THR A 327       1.962  13.078  -6.441  1.00  0.77           H  
ATOM   4928  HG1 THR A 327       3.051  14.623  -7.823  1.00  0.77           H  
ATOM   4929 1HG2 THR A 327       3.954  12.450  -5.127  1.00  0.77           H  
ATOM   4930 2HG2 THR A 327       3.189  11.015  -5.842  1.00  0.77           H  
ATOM   4931 3HG2 THR A 327       4.664  11.696  -6.564  1.00  0.77           H  
ATOM   4932  N   GLU A 328       0.526  10.900  -7.707  1.00  0.78           N  
ATOM   4933  CA  GLU A 328      -0.278   9.711  -7.435  1.00  0.78           C  
ATOM   4934  C   GLU A 328      -0.391   8.820  -8.689  1.00  0.78           C  
ATOM   4935  O   GLU A 328      -0.373   7.586  -8.586  1.00  0.78           O  
ATOM   4936  CB  GLU A 328      -1.658  10.113  -6.887  1.00  0.78           C  
ATOM   4937  CG  GLU A 328      -1.601  10.746  -5.462  1.00  0.78           C  
ATOM   4938  CD  GLU A 328      -2.956  11.167  -4.897  1.00  0.78           C  
ATOM   4939  OE1 GLU A 328      -3.970  10.904  -5.502  1.00  0.78           O  
ATOM   4940  OE2 GLU A 328      -2.974  11.766  -3.850  1.00  0.78           O  
ATOM   4941  H   GLU A 328       0.094  11.821  -7.656  1.00  0.78           H  
ATOM   4942  HA  GLU A 328       0.223   9.136  -6.660  1.00  0.78           H  
ATOM   4943 1HB  GLU A 328      -2.112  10.844  -7.560  1.00  0.78           H  
ATOM   4944 2HB  GLU A 328      -2.310   9.242  -6.855  1.00  0.78           H  
ATOM   4945 1HG  GLU A 328      -1.150  10.023  -4.781  1.00  0.78           H  
ATOM   4946 2HG  GLU A 328      -0.946  11.615  -5.495  1.00  0.78           H  
ATOM   4947  N   LEU A 329      -0.479   9.439  -9.881  1.00  0.80           N  
ATOM   4948  CA  LEU A 329      -0.537   8.697 -11.145  1.00  0.80           C  
ATOM   4949  C   LEU A 329       0.734   7.867 -11.295  1.00  0.80           C  
ATOM   4950  O   LEU A 329       0.694   6.649 -11.526  1.00  0.80           O  
ATOM   4951  CB  LEU A 329      -0.558   9.665 -12.336  1.00  0.80           C  
ATOM   4952  CG  LEU A 329      -0.585   9.057 -13.738  1.00  0.80           C  
ATOM   4953  CD1 LEU A 329      -1.941   8.377 -13.965  1.00  0.80           C  
ATOM   4954  CD2 LEU A 329      -0.237  10.141 -14.751  1.00  0.80           C  
ATOM   4955  H   LEU A 329      -0.537  10.457  -9.911  1.00  0.80           H  
ATOM   4956  HA  LEU A 329      -1.409   8.045 -11.147  1.00  0.80           H  
ATOM   4957 1HB  LEU A 329      -1.425  10.317 -12.233  1.00  0.80           H  
ATOM   4958 2HB  LEU A 329       0.317  10.281 -12.296  1.00  0.80           H  
ATOM   4959  HG  LEU A 329       0.172   8.276 -13.810  1.00  0.80           H  
ATOM   4960 1HD1 LEU A 329      -1.962   7.923 -14.955  1.00  0.80           H  
ATOM   4961 2HD1 LEU A 329      -2.093   7.608 -13.208  1.00  0.80           H  
ATOM   4962 3HD1 LEU A 329      -2.738   9.122 -13.892  1.00  0.80           H  
ATOM   4963 1HD2 LEU A 329      -0.231   9.718 -15.760  1.00  0.80           H  
ATOM   4964 2HD2 LEU A 329      -0.962  10.946 -14.689  1.00  0.80           H  
ATOM   4965 3HD2 LEU A 329       0.753  10.526 -14.520  1.00  0.80           H  
ATOM   4966  N   VAL A 330       1.872   8.555 -11.135  1.00  0.83           N  
ATOM   4967  CA  VAL A 330       3.185   7.953 -11.277  1.00  0.83           C  
ATOM   4968  C   VAL A 330       3.396   6.887 -10.222  1.00  0.83           C  
ATOM   4969  O   VAL A 330       3.830   5.783 -10.542  1.00  0.83           O  
ATOM   4970  CB  VAL A 330       4.288   9.035 -11.156  1.00  0.83           C  
ATOM   4971  CG1 VAL A 330       5.681   8.376 -11.093  1.00  0.83           C  
ATOM   4972  CG2 VAL A 330       4.203  10.019 -12.374  1.00  0.83           C  
ATOM   4973  H   VAL A 330       1.815   9.553 -10.928  1.00  0.83           H  
ATOM   4974  HA  VAL A 330       3.248   7.494 -12.262  1.00  0.83           H  
ATOM   4975  HB  VAL A 330       4.136   9.591 -10.228  1.00  0.83           H  
ATOM   4976 1HG1 VAL A 330       6.443   9.148 -10.991  1.00  0.83           H  
ATOM   4977 2HG1 VAL A 330       5.728   7.705 -10.235  1.00  0.83           H  
ATOM   4978 3HG1 VAL A 330       5.858   7.808 -12.002  1.00  0.83           H  
ATOM   4979 1HG2 VAL A 330       4.966  10.785 -12.273  1.00  0.83           H  
ATOM   4980 2HG2 VAL A 330       4.357   9.482 -13.290  1.00  0.83           H  
ATOM   4981 3HG2 VAL A 330       3.231  10.487 -12.407  1.00  0.83           H  
ATOM   4982  N   ALA A 331       3.053   7.201  -8.974  1.00  0.88           N  
ATOM   4983  CA  ALA A 331       3.200   6.278  -7.865  1.00  0.88           C  
ATOM   4984  C   ALA A 331       2.400   5.013  -8.060  1.00  0.88           C  
ATOM   4985  O   ALA A 331       2.892   3.911  -7.812  1.00  0.88           O  
ATOM   4986  CB  ALA A 331       2.719   6.940  -6.599  1.00  0.88           C  
ATOM   4987  H   ALA A 331       2.696   8.129  -8.776  1.00  0.88           H  
ATOM   4988  HA  ALA A 331       4.251   6.018  -7.775  1.00  0.88           H  
ATOM   4989 1HB  ALA A 331       2.836   6.262  -5.760  1.00  0.88           H  
ATOM   4990 2HB  ALA A 331       3.287   7.849  -6.424  1.00  0.88           H  
ATOM   4991 3HB  ALA A 331       1.669   7.191  -6.710  1.00  0.88           H  
ATOM   4992  N   SER A 332       1.180   5.142  -8.571  1.00  0.98           N  
ATOM   4993  CA  SER A 332       0.362   3.967  -8.762  1.00  0.98           C  
ATOM   4994  C   SER A 332       1.004   3.064  -9.797  1.00  0.98           C  
ATOM   4995  O   SER A 332       1.158   1.863  -9.578  1.00  0.98           O  
ATOM   4996  CB  SER A 332      -1.017   4.380  -9.234  1.00  0.98           C  
ATOM   4997  OG  SER A 332      -1.677   5.137  -8.253  1.00  0.98           O  
ATOM   4998  H   SER A 332       0.787   6.062  -8.773  1.00  0.98           H  
ATOM   4999  HA  SER A 332       0.287   3.429  -7.817  1.00  0.98           H  
ATOM   5000 1HB  SER A 332      -0.927   4.970 -10.149  1.00  0.98           H  
ATOM   5001 2HB  SER A 332      -1.600   3.493  -9.470  1.00  0.98           H  
ATOM   5002  HG  SER A 332      -1.203   6.005  -8.230  1.00  0.98           H  
ATOM   5003  N   LYS A 333       1.456   3.657 -10.898  1.00  1.13           N  
ATOM   5004  CA  LYS A 333       2.083   2.892 -11.965  1.00  1.13           C  
ATOM   5005  C   LYS A 333       3.454   2.331 -11.560  1.00  1.13           C  
ATOM   5006  O   LYS A 333       3.847   1.251 -12.000  1.00  1.13           O  
ATOM   5007  CB  LYS A 333       2.139   3.752 -13.218  1.00  1.13           C  
ATOM   5008  CG  LYS A 333       0.765   3.976 -13.858  1.00  1.13           C  
ATOM   5009  CD  LYS A 333       0.867   4.868 -15.062  1.00  1.13           C  
ATOM   5010  CE  LYS A 333      -0.429   4.954 -15.832  1.00  1.13           C  
ATOM   5011  NZ  LYS A 333      -0.300   5.844 -17.014  1.00  1.13           N  
ATOM   5012  H   LYS A 333       1.325   4.665 -11.019  1.00  1.13           H  
ATOM   5013  HA  LYS A 333       1.442   2.038 -12.182  1.00  1.13           H  
ATOM   5014 1HB  LYS A 333       2.583   4.725 -12.981  1.00  1.13           H  
ATOM   5015 2HB  LYS A 333       2.747   3.273 -13.958  1.00  1.13           H  
ATOM   5016 1HG  LYS A 333       0.331   3.019 -14.149  1.00  1.13           H  
ATOM   5017 2HG  LYS A 333       0.107   4.450 -13.125  1.00  1.13           H  
ATOM   5018 1HD  LYS A 333       1.082   5.864 -14.692  1.00  1.13           H  
ATOM   5019 2HD  LYS A 333       1.671   4.547 -15.725  1.00  1.13           H  
ATOM   5020 1HE  LYS A 333      -0.702   3.957 -16.173  1.00  1.13           H  
ATOM   5021 2HE  LYS A 333      -1.216   5.337 -15.184  1.00  1.13           H  
ATOM   5022 1HZ  LYS A 333      -1.175   5.874 -17.512  1.00  1.13           H  
ATOM   5023 2HZ  LYS A 333      -0.051   6.773 -16.711  1.00  1.13           H  
ATOM   5024 3HZ  LYS A 333       0.451   5.513 -17.652  1.00  1.13           H  
ATOM   5025  N   LEU A 334       4.174   3.069 -10.719  1.00  1.34           N  
ATOM   5026  CA  LEU A 334       5.481   2.685 -10.201  1.00  1.34           C  
ATOM   5027  C   LEU A 334       5.403   1.476  -9.273  1.00  1.34           C  
ATOM   5028  O   LEU A 334       6.248   0.581  -9.337  1.00  1.34           O  
ATOM   5029  CB  LEU A 334       6.108   3.872  -9.453  1.00  1.34           C  
ATOM   5030  CG  LEU A 334       7.486   3.663  -8.817  1.00  1.34           C  
ATOM   5031  CD1 LEU A 334       8.475   3.269  -9.870  1.00  1.34           C  
ATOM   5032  CD2 LEU A 334       7.913   4.970  -8.138  1.00  1.34           C  
ATOM   5033  H   LEU A 334       3.804   3.968 -10.427  1.00  1.34           H  
ATOM   5034  HA  LEU A 334       6.117   2.428 -11.047  1.00  1.34           H  
ATOM   5035 1HB  LEU A 334       6.181   4.714 -10.141  1.00  1.34           H  
ATOM   5036 2HB  LEU A 334       5.430   4.151  -8.654  1.00  1.34           H  
ATOM   5037  HG  LEU A 334       7.431   2.865  -8.074  1.00  1.34           H  
ATOM   5038 1HD1 LEU A 334       9.453   3.124  -9.416  1.00  1.34           H  
ATOM   5039 2HD1 LEU A 334       8.151   2.341 -10.343  1.00  1.34           H  
ATOM   5040 3HD1 LEU A 334       8.529   4.050 -10.604  1.00  1.34           H  
ATOM   5041 1HD2 LEU A 334       8.887   4.846  -7.668  1.00  1.34           H  
ATOM   5042 2HD2 LEU A 334       7.964   5.767  -8.866  1.00  1.34           H  
ATOM   5043 3HD2 LEU A 334       7.185   5.217  -7.400  1.00  1.34           H  
ATOM   5044  N   LEU A 335       4.413   1.472  -8.379  1.00  1.63           N  
ATOM   5045  CA  LEU A 335       4.296   0.413  -7.388  1.00  1.63           C  
ATOM   5046  C   LEU A 335       3.464  -0.811  -7.814  1.00  1.63           C  
ATOM   5047  O   LEU A 335       3.712  -1.908  -7.309  1.00  1.63           O  
ATOM   5048  CB  LEU A 335       3.693   0.991  -6.111  1.00  1.63           C  
ATOM   5049  CG  LEU A 335       4.498   2.122  -5.448  1.00  1.63           C  
ATOM   5050  CD1 LEU A 335       3.745   2.606  -4.224  1.00  1.63           C  
ATOM   5051  CD2 LEU A 335       5.886   1.637  -5.097  1.00  1.63           C  
ATOM   5052  H   LEU A 335       3.751   2.247  -8.360  1.00  1.63           H  
ATOM   5053  HA  LEU A 335       5.301   0.064  -7.161  1.00  1.63           H  
ATOM   5054 1HB  LEU A 335       2.705   1.390  -6.354  1.00  1.63           H  
ATOM   5055 2HB  LEU A 335       3.574   0.193  -5.393  1.00  1.63           H  
ATOM   5056  HG  LEU A 335       4.586   2.957  -6.143  1.00  1.63           H  
ATOM   5057 1HD1 LEU A 335       4.297   3.396  -3.759  1.00  1.63           H  
ATOM   5058 2HD1 LEU A 335       2.758   2.966  -4.518  1.00  1.63           H  
ATOM   5059 3HD1 LEU A 335       3.642   1.791  -3.527  1.00  1.63           H  
ATOM   5060 1HD2 LEU A 335       6.451   2.453  -4.635  1.00  1.63           H  
ATOM   5061 2HD2 LEU A 335       5.817   0.806  -4.401  1.00  1.63           H  
ATOM   5062 3HD2 LEU A 335       6.395   1.311  -6.004  1.00  1.63           H  
ATOM   5063  N   GLU A 336       2.468  -0.628  -8.690  1.00  1.96           N  
ATOM   5064  CA  GLU A 336       1.595  -1.727  -9.109  1.00  1.96           C  
ATOM   5065  C   GLU A 336       2.367  -2.832  -9.830  1.00  1.96           C  
ATOM   5066  O   GLU A 336       2.014  -4.006  -9.712  1.00  1.96           O  
ATOM   5067  OXT GLU A 336       3.131  -2.525 -10.742  1.00  1.96           O  
ATOM   5068  CB  GLU A 336       0.465  -1.204 -10.013  1.00  1.96           C  
ATOM   5069  CG  GLU A 336      -0.566  -2.263 -10.435  1.00  1.96           C  
ATOM   5070  CD  GLU A 336      -1.703  -1.711 -11.295  1.00  1.96           C  
ATOM   5071  OE1 GLU A 336      -1.690  -0.545 -11.612  1.00  1.96           O  
ATOM   5072  OE2 GLU A 336      -2.583  -2.472 -11.628  1.00  1.96           O  
ATOM   5073  H   GLU A 336       2.279   0.300  -9.069  1.00  1.96           H  
ATOM   5074  HA  GLU A 336       1.143  -2.160  -8.216  1.00  1.96           H  
ATOM   5075 1HB  GLU A 336      -0.074  -0.415  -9.493  1.00  1.96           H  
ATOM   5076 2HB  GLU A 336       0.896  -0.763 -10.915  1.00  1.96           H  
ATOM   5077 1HG  GLU A 336      -0.053  -3.044 -10.994  1.00  1.96           H  
ATOM   5078 2HG  GLU A 336      -0.985  -2.716  -9.538  1.00  1.96           H  
TER    5079
ENDMDL

REMARK ID 571047 MODEL 5 2023-12-02_00000055_1_19
PFRMAT TS
TARGET 2023-12-02_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.102   0.191  -1.206  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.231   0.312  -0.629  1.00  1.13           C  
ATOM      3  C   MET A   1       0.673   1.760  -0.561  1.00  1.13           C  
ATOM      4  O   MET A   1       0.261   2.581  -1.377  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.240  -0.493  -1.441  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.047  -2.004  -1.389  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.248  -2.901  -2.406  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.756  -2.634  -1.474  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.574  -0.608  -0.807  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.626   1.031  -1.002  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.028   0.077  -2.206  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.205  -0.074   0.389  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.164  -0.193  -2.481  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.253  -0.258  -1.104  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.144  -2.346  -0.359  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.046  -2.255  -1.738  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.587  -3.126  -1.979  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.957  -1.562  -1.403  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.644  -3.049  -0.472  1.00  1.13           H  
ATOM     20  N   THR A   2       1.546   2.053   0.392  1.00  0.97           N  
ATOM     21  CA  THR A   2       2.093   3.396   0.558  1.00  0.97           C  
ATOM     22  C   THR A   2       3.575   3.405   0.216  1.00  0.97           C  
ATOM     23  O   THR A   2       4.325   2.517   0.631  1.00  0.97           O  
ATOM     24  CB  THR A   2       1.862   3.946   1.979  1.00  0.97           C  
ATOM     25  OG1 THR A   2       0.444   4.026   2.236  1.00  0.97           O  
ATOM     26  CG2 THR A   2       2.485   5.348   2.136  1.00  0.97           C  
ATOM     27  H   THR A   2       1.847   1.332   1.033  1.00  0.97           H  
ATOM     28  HA  THR A   2       1.586   4.065  -0.135  1.00  0.97           H  
ATOM     29  HB  THR A   2       2.313   3.270   2.702  1.00  0.97           H  
ATOM     30  HG1 THR A   2       0.070   4.835   1.785  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       2.299   5.707   3.144  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.558   5.311   1.964  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       2.030   6.030   1.422  1.00  0.97           H  
ATOM     34  N   ILE A   3       3.966   4.408  -0.554  1.00  0.83           N  
ATOM     35  CA  ILE A   3       5.322   4.627  -1.024  1.00  0.83           C  
ATOM     36  C   ILE A   3       5.992   5.707  -0.194  1.00  0.83           C  
ATOM     37  O   ILE A   3       5.445   6.801   0.016  1.00  0.83           O  
ATOM     38  CB  ILE A   3       5.304   5.017  -2.500  1.00  0.83           C  
ATOM     39  CG1 ILE A   3       4.718   3.885  -3.297  1.00  0.83           C  
ATOM     40  CG2 ILE A   3       6.685   5.358  -3.010  1.00  0.83           C  
ATOM     41  CD1 ILE A   3       3.188   3.974  -3.414  1.00  0.83           C  
ATOM     42  H   ILE A   3       3.255   5.070  -0.840  1.00  0.83           H  
ATOM     43  HA  ILE A   3       5.892   3.702  -0.909  1.00  0.83           H  
ATOM     44  HB  ILE A   3       4.665   5.846  -2.624  1.00  0.83           H  
ATOM     45 1HG1 ILE A   3       5.159   3.876  -4.289  1.00  0.83           H  
ATOM     46 2HG1 ILE A   3       4.983   2.956  -2.809  1.00  0.83           H  
ATOM     47 1HG2 ILE A   3       6.635   5.627  -4.056  1.00  0.83           H  
ATOM     48 2HG2 ILE A   3       7.103   6.190  -2.440  1.00  0.83           H  
ATOM     49 3HG2 ILE A   3       7.303   4.484  -2.892  1.00  0.83           H  
ATOM     50 1HD1 ILE A   3       2.808   3.155  -3.990  1.00  0.83           H  
ATOM     51 2HD1 ILE A   3       2.737   3.951  -2.434  1.00  0.83           H  
ATOM     52 3HD1 ILE A   3       2.905   4.901  -3.899  1.00  0.83           H  
ATOM     53  N   ARG A   4       7.141   5.358   0.355  1.00  0.73           N  
ATOM     54  CA  ARG A   4       7.866   6.244   1.246  1.00  0.73           C  
ATOM     55  C   ARG A   4       8.722   7.247   0.480  1.00  0.73           C  
ATOM     56  O   ARG A   4       9.480   6.866  -0.426  1.00  0.73           O  
ATOM     57  CB  ARG A   4       8.655   5.388   2.195  1.00  0.73           C  
ATOM     58  CG  ARG A   4       7.768   4.598   3.184  1.00  0.73           C  
ATOM     59  CD  ARG A   4       8.549   3.690   4.073  1.00  0.73           C  
ATOM     60  NE  ARG A   4       7.709   3.056   5.088  1.00  0.73           N  
ATOM     61  CZ  ARG A   4       6.985   1.926   4.918  1.00  0.73           C  
ATOM     62  NH1 ARG A   4       6.993   1.292   3.768  1.00  0.73           N  
ATOM     63  NH2 ARG A   4       6.261   1.457   5.919  1.00  0.73           N  
ATOM     64  H   ARG A   4       7.558   4.445   0.110  1.00  0.73           H  
ATOM     65  HA  ARG A   4       7.138   6.804   1.838  1.00  0.73           H  
ATOM     66 1HB  ARG A   4       9.194   4.649   1.606  1.00  0.73           H  
ATOM     67 2HB  ARG A   4       9.387   5.977   2.718  1.00  0.73           H  
ATOM     68 1HG  ARG A   4       7.216   5.301   3.813  1.00  0.73           H  
ATOM     69 2HG  ARG A   4       7.059   3.991   2.617  1.00  0.73           H  
ATOM     70 1HD  ARG A   4       8.975   2.901   3.465  1.00  0.73           H  
ATOM     71 2HD  ARG A   4       9.351   4.235   4.573  1.00  0.73           H  
ATOM     72  HE  ARG A   4       7.667   3.504   5.992  1.00  0.73           H  
ATOM     73 1HH1 ARG A   4       7.544   1.649   2.994  1.00  0.73           H  
ATOM     74 2HH1 ARG A   4       6.445   0.452   3.649  1.00  0.73           H  
ATOM     75 1HH2 ARG A   4       6.249   1.946   6.804  1.00  0.73           H  
ATOM     76 2HH2 ARG A   4       5.718   0.615   5.798  1.00  0.73           H  
ATOM     77  N   VAL A   5       8.627   8.519   0.885  1.00  0.65           N  
ATOM     78  CA  VAL A   5       9.338   9.598   0.218  1.00  0.65           C  
ATOM     79  C   VAL A   5      10.325  10.401   1.083  1.00  0.65           C  
ATOM     80  O   VAL A   5      10.081  10.744   2.257  1.00  0.65           O  
ATOM     81  CB  VAL A   5       8.327  10.564  -0.460  1.00  0.65           C  
ATOM     82  CG1 VAL A   5       9.044  11.718  -1.114  1.00  0.65           C  
ATOM     83  CG2 VAL A   5       7.516   9.805  -1.514  1.00  0.65           C  
ATOM     84  H   VAL A   5       7.978   8.750   1.631  1.00  0.65           H  
ATOM     85  HA  VAL A   5       9.900   9.142  -0.582  1.00  0.65           H  
ATOM     86  HB  VAL A   5       7.649  10.968   0.293  1.00  0.65           H  
ATOM     87 1HG1 VAL A   5       8.326  12.354  -1.586  1.00  0.65           H  
ATOM     88 2HG1 VAL A   5       9.601  12.290  -0.376  1.00  0.65           H  
ATOM     89 3HG1 VAL A   5       9.730  11.326  -1.867  1.00  0.65           H  
ATOM     90 1HG2 VAL A   5       6.805  10.485  -1.981  1.00  0.65           H  
ATOM     91 2HG2 VAL A   5       8.186   9.412  -2.262  1.00  0.65           H  
ATOM     92 3HG2 VAL A   5       6.973   8.984  -1.044  1.00  0.65           H  
ATOM     93  N   GLY A   6      11.486  10.625   0.489  1.00  0.62           N  
ATOM     94  CA  GLY A   6      12.501  11.462   1.076  1.00  0.62           C  
ATOM     95  C   GLY A   6      12.511  12.814   0.367  1.00  0.62           C  
ATOM     96  O   GLY A   6      12.316  12.872  -0.846  1.00  0.62           O  
ATOM     97  H   GLY A   6      11.627  10.246  -0.447  1.00  0.62           H  
ATOM     98 1HA  GLY A   6      12.326  11.579   2.139  1.00  0.62           H  
ATOM     99 2HA  GLY A   6      13.458  10.983   0.939  1.00  0.62           H  
ATOM    100  N   ILE A   7      12.809  13.886   1.084  1.00  0.61           N  
ATOM    101  CA  ILE A   7      12.926  15.198   0.436  1.00  0.61           C  
ATOM    102  C   ILE A   7      14.324  15.735   0.689  1.00  0.61           C  
ATOM    103  O   ILE A   7      14.755  15.790   1.841  1.00  0.61           O  
ATOM    104  CB  ILE A   7      11.900  16.227   0.976  1.00  0.61           C  
ATOM    105  CG1 ILE A   7      10.455  15.756   0.769  1.00  0.61           C  
ATOM    106  CG2 ILE A   7      12.123  17.608   0.323  1.00  0.61           C  
ATOM    107  CD1 ILE A   7       9.451  16.639   1.501  1.00  0.61           C  
ATOM    108  H   ILE A   7      12.931  13.783   2.094  1.00  0.61           H  
ATOM    109  HA  ILE A   7      12.789  15.091  -0.639  1.00  0.61           H  
ATOM    110  HB  ILE A   7      12.052  16.332   2.021  1.00  0.61           H  
ATOM    111 1HG1 ILE A   7      10.223  15.755  -0.299  1.00  0.61           H  
ATOM    112 2HG1 ILE A   7      10.351  14.739   1.146  1.00  0.61           H  
ATOM    113 1HG2 ILE A   7      11.419  18.328   0.738  1.00  0.61           H  
ATOM    114 2HG2 ILE A   7      13.140  17.952   0.518  1.00  0.61           H  
ATOM    115 3HG2 ILE A   7      11.972  17.533  -0.759  1.00  0.61           H  
ATOM    116 1HD1 ILE A   7       8.448  16.265   1.340  1.00  0.61           H  
ATOM    117 2HD1 ILE A   7       9.668  16.629   2.567  1.00  0.61           H  
ATOM    118 3HD1 ILE A   7       9.520  17.664   1.128  1.00  0.61           H  
ATOM    119  N   ASN A   8      15.041  16.096  -0.366  1.00  0.62           N  
ATOM    120  CA  ASN A   8      16.378  16.638  -0.190  1.00  0.62           C  
ATOM    121  C   ASN A   8      16.334  18.129  -0.540  1.00  0.62           C  
ATOM    122  O   ASN A   8      16.157  18.508  -1.697  1.00  0.62           O  
ATOM    123  CB  ASN A   8      17.422  15.869  -1.000  1.00  0.62           C  
ATOM    124  CG  ASN A   8      18.872  16.271  -0.605  1.00  0.62           C  
ATOM    125  OD1 ASN A   8      19.058  17.186   0.202  1.00  0.62           O  
ATOM    126  ND2 ASN A   8      19.875  15.606  -1.126  1.00  0.62           N  
ATOM    127  H   ASN A   8      14.647  15.999  -1.299  1.00  0.62           H  
ATOM    128  HA  ASN A   8      16.654  16.574   0.861  1.00  0.62           H  
ATOM    129 1HB  ASN A   8      17.295  14.795  -0.845  1.00  0.62           H  
ATOM    130 2HB  ASN A   8      17.279  16.064  -2.061  1.00  0.62           H  
ATOM    131 1HD2 ASN A   8      20.813  15.845  -0.868  1.00  0.62           H  
ATOM    132 2HD2 ASN A   8      19.724  14.843  -1.771  1.00  0.62           H  
ATOM    133  N   GLY A   9      16.383  18.962   0.487  1.00  0.64           N  
ATOM    134  CA  GLY A   9      16.264  20.417   0.413  1.00  0.64           C  
ATOM    135  C   GLY A   9      14.855  20.849   0.795  1.00  0.64           C  
ATOM    136  O   GLY A   9      13.908  20.694   0.025  1.00  0.64           O  
ATOM    137  H   GLY A   9      16.553  18.571   1.407  1.00  0.64           H  
ATOM    138 1HA  GLY A   9      16.984  20.874   1.095  1.00  0.64           H  
ATOM    139 2HA  GLY A   9      16.499  20.759  -0.592  1.00  0.64           H  
ATOM    140  N   PHE A  10      14.684  21.439   1.972  1.00  0.66           N  
ATOM    141  CA  PHE A  10      13.341  21.802   2.396  1.00  0.66           C  
ATOM    142  C   PHE A  10      13.137  23.280   2.067  1.00  0.66           C  
ATOM    143  O   PHE A  10      12.936  24.124   2.945  1.00  0.66           O  
ATOM    144  CB  PHE A  10      13.213  21.482   3.867  1.00  0.66           C  
ATOM    145  CG  PHE A  10      11.805  21.252   4.403  1.00  0.66           C  
ATOM    146  CD1 PHE A  10      11.054  20.209   3.872  1.00  0.66           C  
ATOM    147  CD2 PHE A  10      11.261  21.975   5.470  1.00  0.66           C  
ATOM    148  CE1 PHE A  10       9.817  19.906   4.362  1.00  0.66           C  
ATOM    149  CE2 PHE A  10      10.004  21.661   5.966  1.00  0.66           C  
ATOM    150  CZ  PHE A  10       9.282  20.623   5.404  1.00  0.66           C  
ATOM    151  H   PHE A  10      15.475  21.657   2.586  1.00  0.66           H  
ATOM    152  HA  PHE A  10      12.612  21.209   1.849  1.00  0.66           H  
ATOM    153 1HB  PHE A  10      13.816  20.617   4.091  1.00  0.66           H  
ATOM    154 2HB  PHE A  10      13.645  22.300   4.400  1.00  0.66           H  
ATOM    155  HD1 PHE A  10      11.470  19.617   3.054  1.00  0.66           H  
ATOM    156  HD2 PHE A  10      11.819  22.782   5.920  1.00  0.66           H  
ATOM    157  HE1 PHE A  10       9.273  19.088   3.932  1.00  0.66           H  
ATOM    158  HE2 PHE A  10       9.593  22.230   6.800  1.00  0.66           H  
ATOM    159  HZ  PHE A  10       8.297  20.367   5.790  1.00  0.66           H  
ATOM    160  N   GLY A  11      13.209  23.565   0.773  1.00  0.68           N  
ATOM    161  CA  GLY A  11      13.144  24.923   0.238  1.00  0.68           C  
ATOM    162  C   GLY A  11      11.726  25.292  -0.107  1.00  0.68           C  
ATOM    163  O   GLY A  11      10.791  24.691   0.403  1.00  0.68           O  
ATOM    164  H   GLY A  11      13.367  22.764   0.161  1.00  0.68           H  
ATOM    165 1HA  GLY A  11      13.543  25.623   0.972  1.00  0.68           H  
ATOM    166 2HA  GLY A  11      13.773  24.994  -0.650  1.00  0.68           H  
ATOM    167  N   ARG A  12      11.525  26.269  -0.984  1.00  0.69           N  
ATOM    168  CA  ARG A  12      10.142  26.641  -1.273  1.00  0.69           C  
ATOM    169  C   ARG A  12       9.395  25.463  -1.898  1.00  0.69           C  
ATOM    170  O   ARG A  12       8.270  25.148  -1.505  1.00  0.69           O  
ATOM    171  CB  ARG A  12      10.089  27.821  -2.217  1.00  0.69           C  
ATOM    172  CG  ARG A  12      10.530  29.148  -1.646  1.00  0.69           C  
ATOM    173  CD  ARG A  12      10.477  30.192  -2.688  1.00  0.69           C  
ATOM    174  NE  ARG A  12      10.932  31.478  -2.229  1.00  0.69           N  
ATOM    175  CZ  ARG A  12      11.084  32.541  -3.039  1.00  0.69           C  
ATOM    176  NH1 ARG A  12      10.788  32.432  -4.322  1.00  0.69           N  
ATOM    177  NH2 ARG A  12      11.531  33.688  -2.556  1.00  0.69           N  
ATOM    178  H   ARG A  12      12.297  26.758  -1.416  1.00  0.69           H  
ATOM    179  HA  ARG A  12       9.647  26.910  -0.339  1.00  0.69           H  
ATOM    180 1HB  ARG A  12      10.700  27.618  -3.098  1.00  0.69           H  
ATOM    181 2HB  ARG A  12       9.064  27.946  -2.567  1.00  0.69           H  
ATOM    182 1HG  ARG A  12       9.863  29.435  -0.834  1.00  0.69           H  
ATOM    183 2HG  ARG A  12      11.552  29.072  -1.278  1.00  0.69           H  
ATOM    184 1HD  ARG A  12      11.102  29.892  -3.528  1.00  0.69           H  
ATOM    185 2HD  ARG A  12       9.455  30.302  -3.029  1.00  0.69           H  
ATOM    186  HE  ARG A  12      11.166  31.583  -1.253  1.00  0.69           H  
ATOM    187 1HH1 ARG A  12      10.421  31.538  -4.702  1.00  0.69           H  
ATOM    188 2HH1 ARG A  12      10.919  33.241  -4.950  1.00  0.69           H  
ATOM    189 1HH2 ARG A  12      11.760  33.771  -1.576  1.00  0.69           H  
ATOM    190 2HH2 ARG A  12      11.642  34.484  -3.175  1.00  0.69           H  
ATOM    191  N   ILE A  13      10.073  24.749  -2.799  1.00  0.69           N  
ATOM    192  CA  ILE A  13       9.487  23.586  -3.449  1.00  0.69           C  
ATOM    193  C   ILE A  13       9.405  22.430  -2.465  1.00  0.69           C  
ATOM    194  O   ILE A  13       8.425  21.694  -2.445  1.00  0.69           O  
ATOM    195  CB  ILE A  13      10.280  23.154  -4.699  1.00  0.69           C  
ATOM    196  CG1 ILE A  13      10.266  24.236  -5.757  1.00  0.69           C  
ATOM    197  CG2 ILE A  13       9.667  21.859  -5.259  1.00  0.69           C  
ATOM    198  CD1 ILE A  13       8.880  24.581  -6.232  1.00  0.69           C  
ATOM    199  H   ILE A  13      11.000  25.047  -3.062  1.00  0.69           H  
ATOM    200  HA  ILE A  13       8.474  23.837  -3.763  1.00  0.69           H  
ATOM    201  HB  ILE A  13      11.316  22.972  -4.429  1.00  0.69           H  
ATOM    202 1HG1 ILE A  13      10.723  25.144  -5.355  1.00  0.69           H  
ATOM    203 2HG1 ILE A  13      10.851  23.899  -6.617  1.00  0.69           H  
ATOM    204 1HG2 ILE A  13      10.229  21.543  -6.131  1.00  0.69           H  
ATOM    205 2HG2 ILE A  13       9.708  21.076  -4.498  1.00  0.69           H  
ATOM    206 3HG2 ILE A  13       8.626  22.036  -5.540  1.00  0.69           H  
ATOM    207 1HD1 ILE A  13       8.948  25.361  -6.993  1.00  0.69           H  
ATOM    208 2HD1 ILE A  13       8.402  23.705  -6.655  1.00  0.69           H  
ATOM    209 3HD1 ILE A  13       8.285  24.945  -5.393  1.00  0.69           H  
ATOM    210  N   GLY A  14      10.451  22.255  -1.663  1.00  0.68           N  
ATOM    211  CA  GLY A  14      10.510  21.180  -0.678  1.00  0.68           C  
ATOM    212  C   GLY A  14       9.345  21.274   0.304  1.00  0.68           C  
ATOM    213  O   GLY A  14       8.596  20.311   0.487  1.00  0.68           O  
ATOM    214  H   GLY A  14      11.218  22.903  -1.727  1.00  0.68           H  
ATOM    215 1HA  GLY A  14      10.489  20.217  -1.188  1.00  0.68           H  
ATOM    216 2HA  GLY A  14      11.452  21.236  -0.143  1.00  0.68           H  
ATOM    217  N   ARG A  15       9.181  22.450   0.919  1.00  0.66           N  
ATOM    218  CA  ARG A  15       8.105  22.678   1.874  1.00  0.66           C  
ATOM    219  C   ARG A  15       6.741  22.540   1.219  1.00  0.66           C  
ATOM    220  O   ARG A  15       5.824  21.955   1.809  1.00  0.66           O  
ATOM    221  CB  ARG A  15       8.181  24.077   2.462  1.00  0.66           C  
ATOM    222  CG  ARG A  15       9.318  24.315   3.393  1.00  0.66           C  
ATOM    223  CD  ARG A  15       9.165  25.563   4.184  1.00  0.66           C  
ATOM    224  NE  ARG A  15       9.073  26.778   3.365  1.00  0.66           N  
ATOM    225  CZ  ARG A  15      10.116  27.485   2.901  1.00  0.66           C  
ATOM    226  NH1 ARG A  15      11.357  27.101   3.122  1.00  0.66           N  
ATOM    227  NH2 ARG A  15       9.855  28.577   2.222  1.00  0.66           N  
ATOM    228  H   ARG A  15       9.828  23.208   0.725  1.00  0.66           H  
ATOM    229  HA  ARG A  15       8.192  21.949   2.676  1.00  0.66           H  
ATOM    230 1HB  ARG A  15       8.276  24.801   1.646  1.00  0.66           H  
ATOM    231 2HB  ARG A  15       7.258  24.304   2.995  1.00  0.66           H  
ATOM    232 1HG  ARG A  15       9.349  23.503   4.078  1.00  0.66           H  
ATOM    233 2HG  ARG A  15      10.254  24.357   2.840  1.00  0.66           H  
ATOM    234 1HD  ARG A  15       8.267  25.496   4.781  1.00  0.66           H  
ATOM    235 2HD  ARG A  15      10.024  25.660   4.842  1.00  0.66           H  
ATOM    236  HE  ARG A  15       8.133  27.171   3.151  1.00  0.66           H  
ATOM    237 1HH1 ARG A  15      11.541  26.248   3.645  1.00  0.66           H  
ATOM    238 2HH1 ARG A  15      12.125  27.644   2.766  1.00  0.66           H  
ATOM    239 1HH2 ARG A  15       8.855  28.824   2.085  1.00  0.66           H  
ATOM    240 2HH2 ARG A  15      10.601  29.152   1.870  1.00  0.66           H  
ATOM    241  N   ASN A  16       6.590  23.048  -0.008  1.00  0.66           N  
ATOM    242  CA  ASN A  16       5.312  22.923  -0.680  1.00  0.66           C  
ATOM    243  C   ASN A  16       5.016  21.479  -1.045  1.00  0.66           C  
ATOM    244  O   ASN A  16       3.877  21.037  -0.904  1.00  0.66           O  
ATOM    245  CB  ASN A  16       5.244  23.858  -1.864  1.00  0.66           C  
ATOM    246  CG  ASN A  16       5.048  25.244  -1.398  1.00  0.66           C  
ATOM    247  OD1 ASN A  16       4.596  25.442  -0.264  1.00  0.66           O  
ATOM    248  ND2 ASN A  16       5.356  26.202  -2.207  1.00  0.66           N  
ATOM    249  H   ASN A  16       7.346  23.550  -0.479  1.00  0.66           H  
ATOM    250  HA  ASN A  16       4.535  23.234   0.016  1.00  0.66           H  
ATOM    251 1HB  ASN A  16       6.176  23.796  -2.432  1.00  0.66           H  
ATOM    252 2HB  ASN A  16       4.442  23.569  -2.526  1.00  0.66           H  
ATOM    253 1HD2 ASN A  16       5.246  27.155  -1.921  1.00  0.66           H  
ATOM    254 2HD2 ASN A  16       5.724  25.986  -3.110  1.00  0.66           H  
ATOM    255  N   PHE A  17       6.035  20.725  -1.471  1.00  0.65           N  
ATOM    256  CA  PHE A  17       5.875  19.313  -1.792  1.00  0.65           C  
ATOM    257  C   PHE A  17       5.395  18.610  -0.555  1.00  0.65           C  
ATOM    258  O   PHE A  17       4.422  17.859  -0.595  1.00  0.65           O  
ATOM    259  CB  PHE A  17       7.170  18.694  -2.311  1.00  0.65           C  
ATOM    260  CG  PHE A  17       7.027  17.234  -2.593  1.00  0.65           C  
ATOM    261  CD1 PHE A  17       6.500  16.752  -3.789  1.00  0.65           C  
ATOM    262  CD2 PHE A  17       7.387  16.344  -1.632  1.00  0.65           C  
ATOM    263  CE1 PHE A  17       6.366  15.393  -3.988  1.00  0.65           C  
ATOM    264  CE2 PHE A  17       7.246  15.007  -1.809  1.00  0.65           C  
ATOM    265  CZ  PHE A  17       6.729  14.518  -2.996  1.00  0.65           C  
ATOM    266  H   PHE A  17       6.951  21.143  -1.594  1.00  0.65           H  
ATOM    267  HA  PHE A  17       5.106  19.180  -2.534  1.00  0.65           H  
ATOM    268 1HB  PHE A  17       7.478  19.201  -3.225  1.00  0.65           H  
ATOM    269 2HB  PHE A  17       7.965  18.831  -1.578  1.00  0.65           H  
ATOM    270  HD1 PHE A  17       6.197  17.451  -4.569  1.00  0.65           H  
ATOM    271  HD2 PHE A  17       7.780  16.732  -0.711  1.00  0.65           H  
ATOM    272  HE1 PHE A  17       5.976  15.016  -4.918  1.00  0.65           H  
ATOM    273  HE2 PHE A  17       7.539  14.334  -1.012  1.00  0.65           H  
ATOM    274  HZ  PHE A  17       6.619  13.447  -3.145  1.00  0.65           H  
ATOM    275  N   PHE A  18       6.069  18.866   0.555  1.00  0.66           N  
ATOM    276  CA  PHE A  18       5.723  18.261   1.816  1.00  0.66           C  
ATOM    277  C   PHE A  18       4.253  18.541   2.132  1.00  0.66           C  
ATOM    278  O   PHE A  18       3.493  17.614   2.422  1.00  0.66           O  
ATOM    279  CB  PHE A  18       6.639  18.827   2.882  1.00  0.66           C  
ATOM    280  CG  PHE A  18       6.422  18.326   4.200  1.00  0.66           C  
ATOM    281  CD1 PHE A  18       6.946  17.116   4.571  1.00  0.66           C  
ATOM    282  CD2 PHE A  18       5.701  19.050   5.091  1.00  0.66           C  
ATOM    283  CE1 PHE A  18       6.746  16.633   5.819  1.00  0.66           C  
ATOM    284  CE2 PHE A  18       5.501  18.580   6.329  1.00  0.66           C  
ATOM    285  CZ  PHE A  18       6.019  17.364   6.705  1.00  0.66           C  
ATOM    286  H   PHE A  18       6.868  19.499   0.520  1.00  0.66           H  
ATOM    287  HA  PHE A  18       5.870  17.183   1.742  1.00  0.66           H  
ATOM    288 1HB  PHE A  18       7.651  18.620   2.594  1.00  0.66           H  
ATOM    289 2HB  PHE A  18       6.536  19.898   2.917  1.00  0.66           H  
ATOM    290  HD1 PHE A  18       7.521  16.550   3.852  1.00  0.66           H  
ATOM    291  HD2 PHE A  18       5.287  20.010   4.788  1.00  0.66           H  
ATOM    292  HE1 PHE A  18       7.160  15.676   6.100  1.00  0.66           H  
ATOM    293  HE2 PHE A  18       4.920  19.160   7.020  1.00  0.66           H  
ATOM    294  HZ  PHE A  18       5.846  16.987   7.699  1.00  0.66           H  
ATOM    295  N   ARG A  19       3.843  19.815   2.053  1.00  0.69           N  
ATOM    296  CA  ARG A  19       2.447  20.165   2.283  1.00  0.69           C  
ATOM    297  C   ARG A  19       1.513  19.412   1.352  1.00  0.69           C  
ATOM    298  O   ARG A  19       0.522  18.837   1.798  1.00  0.69           O  
ATOM    299  CB  ARG A  19       2.209  21.657   2.100  1.00  0.69           C  
ATOM    300  CG  ARG A  19       0.746  22.078   2.226  1.00  0.69           C  
ATOM    301  CD  ARG A  19       0.576  23.551   2.184  1.00  0.69           C  
ATOM    302  NE  ARG A  19      -0.828  23.924   2.128  1.00  0.69           N  
ATOM    303  CZ  ARG A  19      -1.300  25.170   2.329  1.00  0.69           C  
ATOM    304  NH1 ARG A  19      -0.486  26.144   2.650  1.00  0.69           N  
ATOM    305  NH2 ARG A  19      -2.589  25.407   2.193  1.00  0.69           N  
ATOM    306  H   ARG A  19       4.512  20.550   1.822  1.00  0.69           H  
ATOM    307  HA  ARG A  19       2.198  19.902   3.310  1.00  0.69           H  
ATOM    308 1HB  ARG A  19       2.796  22.215   2.826  1.00  0.69           H  
ATOM    309 2HB  ARG A  19       2.548  21.957   1.112  1.00  0.69           H  
ATOM    310 1HG  ARG A  19       0.184  21.658   1.389  1.00  0.69           H  
ATOM    311 2HG  ARG A  19       0.324  21.699   3.153  1.00  0.69           H  
ATOM    312 1HD  ARG A  19       1.017  24.006   3.070  1.00  0.69           H  
ATOM    313 2HD  ARG A  19       1.068  23.944   1.292  1.00  0.69           H  
ATOM    314  HE  ARG A  19      -1.513  23.196   1.857  1.00  0.69           H  
ATOM    315 1HH1 ARG A  19       0.501  25.964   2.766  1.00  0.69           H  
ATOM    316 2HH1 ARG A  19      -0.840  27.105   2.748  1.00  0.69           H  
ATOM    317 1HH2 ARG A  19      -3.218  24.649   1.937  1.00  0.69           H  
ATOM    318 2HH2 ARG A  19      -2.947  26.339   2.341  1.00  0.69           H  
ATOM    319  N   ALA A  20       1.815  19.415   0.057  1.00  0.74           N  
ATOM    320  CA  ALA A  20       0.955  18.770  -0.919  1.00  0.74           C  
ATOM    321  C   ALA A  20       0.817  17.275  -0.612  1.00  0.74           C  
ATOM    322  O   ALA A  20      -0.281  16.713  -0.717  1.00  0.74           O  
ATOM    323  CB  ALA A  20       1.503  19.017  -2.311  1.00  0.74           C  
ATOM    324  H   ALA A  20       2.656  19.888  -0.263  1.00  0.74           H  
ATOM    325  HA  ALA A  20      -0.035  19.222  -0.846  1.00  0.74           H  
ATOM    326 1HB  ALA A  20       0.847  18.586  -3.050  1.00  0.74           H  
ATOM    327 2HB  ALA A  20       1.576  20.086  -2.486  1.00  0.74           H  
ATOM    328 3HB  ALA A  20       2.497  18.572  -2.391  1.00  0.74           H  
ATOM    329  N   VAL A  21       1.911  16.640  -0.164  1.00  0.81           N  
ATOM    330  CA  VAL A  21       1.831  15.242   0.214  1.00  0.81           C  
ATOM    331  C   VAL A  21       0.922  15.104   1.415  1.00  0.81           C  
ATOM    332  O   VAL A  21       0.079  14.221   1.443  1.00  0.81           O  
ATOM    333  CB  VAL A  21       3.195  14.609   0.565  1.00  0.81           C  
ATOM    334  CG1 VAL A  21       2.945  13.187   1.152  1.00  0.81           C  
ATOM    335  CG2 VAL A  21       4.047  14.474  -0.664  1.00  0.81           C  
ATOM    336  H   VAL A  21       2.801  17.133  -0.108  1.00  0.81           H  
ATOM    337  HA  VAL A  21       1.406  14.684  -0.618  1.00  0.81           H  
ATOM    338  HB  VAL A  21       3.703  15.224   1.312  1.00  0.81           H  
ATOM    339 1HG1 VAL A  21       3.879  12.711   1.405  1.00  0.81           H  
ATOM    340 2HG1 VAL A  21       2.327  13.268   2.047  1.00  0.81           H  
ATOM    341 3HG1 VAL A  21       2.429  12.577   0.413  1.00  0.81           H  
ATOM    342 1HG2 VAL A  21       4.989  14.014  -0.386  1.00  0.81           H  
ATOM    343 2HG2 VAL A  21       3.541  13.847  -1.378  1.00  0.81           H  
ATOM    344 3HG2 VAL A  21       4.229  15.453  -1.098  1.00  0.81           H  
ATOM    345  N   LEU A  22       1.044  15.979   2.407  1.00  0.92           N  
ATOM    346  CA  LEU A  22       0.175  15.857   3.571  1.00  0.92           C  
ATOM    347  C   LEU A  22      -1.298  16.025   3.192  1.00  0.92           C  
ATOM    348  O   LEU A  22      -2.164  15.341   3.743  1.00  0.92           O  
ATOM    349  CB  LEU A  22       0.533  16.901   4.628  1.00  0.92           C  
ATOM    350  CG  LEU A  22       1.862  16.728   5.309  1.00  0.92           C  
ATOM    351  CD1 LEU A  22       2.085  17.897   6.168  1.00  0.92           C  
ATOM    352  CD2 LEU A  22       1.880  15.456   6.117  1.00  0.92           C  
ATOM    353  H   LEU A  22       1.757  16.711   2.363  1.00  0.92           H  
ATOM    354  HA  LEU A  22       0.310  14.864   3.996  1.00  0.92           H  
ATOM    355 1HB  LEU A  22       0.532  17.882   4.157  1.00  0.92           H  
ATOM    356 2HB  LEU A  22      -0.239  16.898   5.395  1.00  0.92           H  
ATOM    357  HG  LEU A  22       2.656  16.690   4.568  1.00  0.92           H  
ATOM    358 1HD1 LEU A  22       3.016  17.770   6.643  1.00  0.92           H  
ATOM    359 2HD1 LEU A  22       2.087  18.804   5.567  1.00  0.92           H  
ATOM    360 3HD1 LEU A  22       1.298  17.957   6.915  1.00  0.92           H  
ATOM    361 1HD2 LEU A  22       2.850  15.355   6.608  1.00  0.92           H  
ATOM    362 2HD2 LEU A  22       1.092  15.493   6.870  1.00  0.92           H  
ATOM    363 3HD2 LEU A  22       1.714  14.606   5.455  1.00  0.92           H  
ATOM    364  N   GLU A  23      -1.587  16.926   2.247  1.00  1.03           N  
ATOM    365  CA  GLU A  23      -2.959  17.143   1.793  1.00  1.03           C  
ATOM    366  C   GLU A  23      -3.551  15.907   1.095  1.00  1.03           C  
ATOM    367  O   GLU A  23      -4.745  15.630   1.235  1.00  1.03           O  
ATOM    368  CB  GLU A  23      -3.056  18.361   0.857  1.00  1.03           C  
ATOM    369  CG  GLU A  23      -2.833  19.728   1.542  1.00  1.03           C  
ATOM    370  CD  GLU A  23      -2.931  20.917   0.595  1.00  1.03           C  
ATOM    371  OE1 GLU A  23      -3.055  20.718  -0.592  1.00  1.03           O  
ATOM    372  OE2 GLU A  23      -2.889  22.034   1.077  1.00  1.03           O  
ATOM    373  H   GLU A  23      -0.828  17.481   1.851  1.00  1.03           H  
ATOM    374  HA  GLU A  23      -3.570  17.350   2.671  1.00  1.03           H  
ATOM    375 1HB  GLU A  23      -2.312  18.264   0.067  1.00  1.03           H  
ATOM    376 2HB  GLU A  23      -4.035  18.375   0.381  1.00  1.03           H  
ATOM    377 1HG  GLU A  23      -3.577  19.846   2.329  1.00  1.03           H  
ATOM    378 2HG  GLU A  23      -1.854  19.728   2.012  1.00  1.03           H  
ATOM    379  N   ARG A  24      -2.724  15.172   0.334  1.00  1.11           N  
ATOM    380  CA  ARG A  24      -3.215  13.996  -0.391  1.00  1.11           C  
ATOM    381  C   ARG A  24      -2.897  12.657   0.302  1.00  1.11           C  
ATOM    382  O   ARG A  24      -3.775  11.815   0.478  1.00  1.11           O  
ATOM    383  CB  ARG A  24      -2.611  13.974  -1.788  1.00  1.11           C  
ATOM    384  CG  ARG A  24      -2.982  15.161  -2.661  1.00  1.11           C  
ATOM    385  CD  ARG A  24      -4.439  15.222  -2.927  1.00  1.11           C  
ATOM    386  NE  ARG A  24      -4.786  16.334  -3.803  1.00  1.11           N  
ATOM    387  CZ  ARG A  24      -6.048  16.703  -4.112  1.00  1.11           C  
ATOM    388  NH1 ARG A  24      -7.069  16.041  -3.611  1.00  1.11           N  
ATOM    389  NH2 ARG A  24      -6.260  17.729  -4.918  1.00  1.11           N  
ATOM    390  H   ARG A  24      -1.754  15.474   0.228  1.00  1.11           H  
ATOM    391  HA  ARG A  24      -4.296  14.083  -0.483  1.00  1.11           H  
ATOM    392 1HB  ARG A  24      -1.523  13.965  -1.703  1.00  1.11           H  
ATOM    393 2HB  ARG A  24      -2.907  13.063  -2.305  1.00  1.11           H  
ATOM    394 1HG  ARG A  24      -2.674  16.087  -2.163  1.00  1.11           H  
ATOM    395 2HG  ARG A  24      -2.467  15.075  -3.618  1.00  1.11           H  
ATOM    396 1HD  ARG A  24      -4.761  14.297  -3.405  1.00  1.11           H  
ATOM    397 2HD  ARG A  24      -4.973  15.351  -1.984  1.00  1.11           H  
ATOM    398  HE  ARG A  24      -4.027  16.869  -4.206  1.00  1.11           H  
ATOM    399 1HH1 ARG A  24      -6.908  15.258  -2.991  1.00  1.11           H  
ATOM    400 2HH1 ARG A  24      -8.013  16.317  -3.842  1.00  1.11           H  
ATOM    401 1HH2 ARG A  24      -5.477  18.240  -5.303  1.00  1.11           H  
ATOM    402 2HH2 ARG A  24      -7.203  18.004  -5.148  1.00  1.11           H  
ATOM    403  N   SER A  25      -1.631  12.459   0.644  1.00  1.13           N  
ATOM    404  CA  SER A  25      -1.081  11.274   1.304  1.00  1.13           C  
ATOM    405  C   SER A  25      -1.548   9.935   0.752  1.00  1.13           C  
ATOM    406  O   SER A  25      -1.377   9.648  -0.444  1.00  1.13           O  
ATOM    407  CB  SER A  25      -1.282  11.322   2.792  1.00  1.13           C  
ATOM    408  OG  SER A  25      -0.535  10.282   3.397  1.00  1.13           O  
ATOM    409  H   SER A  25      -0.979  13.209   0.484  1.00  1.13           H  
ATOM    410  HA  SER A  25      -0.004  11.322   1.155  1.00  1.13           H  
ATOM    411 1HB  SER A  25      -0.927  12.290   3.160  1.00  1.13           H  
ATOM    412 2HB  SER A  25      -2.339  11.242   3.047  1.00  1.13           H  
ATOM    413  HG  SER A  25       0.264  10.117   2.793  1.00  1.13           H  
ATOM    414  N   ASP A  26      -2.116   9.086   1.631  1.00  1.08           N  
ATOM    415  CA  ASP A  26      -2.555   7.757   1.209  1.00  1.08           C  
ATOM    416  C   ASP A  26      -1.409   7.024   0.536  1.00  1.08           C  
ATOM    417  O   ASP A  26      -0.626   6.328   1.188  1.00  1.08           O  
ATOM    418  CB  ASP A  26      -3.815   7.793   0.319  1.00  1.08           C  
ATOM    419  CG  ASP A  26      -5.116   8.169   1.085  1.00  1.08           C  
ATOM    420  OD1 ASP A  26      -5.088   8.214   2.297  1.00  1.08           O  
ATOM    421  OD2 ASP A  26      -6.121   8.375   0.441  1.00  1.08           O  
ATOM    422  H   ASP A  26      -2.212   9.372   2.596  1.00  1.08           H  
ATOM    423  HA  ASP A  26      -2.821   7.192   2.102  1.00  1.08           H  
ATOM    424 1HB  ASP A  26      -3.683   8.521  -0.482  1.00  1.08           H  
ATOM    425 2HB  ASP A  26      -3.954   6.815  -0.152  1.00  1.08           H  
ATOM    426  N   ASP A  27      -1.378   7.090  -0.778  1.00  0.97           N  
ATOM    427  CA  ASP A  27      -0.378   6.402  -1.563  1.00  0.97           C  
ATOM    428  C   ASP A  27       1.029   6.897  -1.221  1.00  0.97           C  
ATOM    429  O   ASP A  27       1.991   6.157  -1.386  1.00  0.97           O  
ATOM    430  CB  ASP A  27      -0.661   6.605  -3.034  1.00  0.97           C  
ATOM    431  CG  ASP A  27      -1.913   5.863  -3.481  1.00  0.97           C  
ATOM    432  OD1 ASP A  27      -2.414   5.051  -2.733  1.00  0.97           O  
ATOM    433  OD2 ASP A  27      -2.370   6.131  -4.562  1.00  0.97           O  
ATOM    434  H   ASP A  27      -2.015   7.737  -1.221  1.00  0.97           H  
ATOM    435  HA  ASP A  27      -0.432   5.334  -1.338  1.00  0.97           H  
ATOM    436 1HB  ASP A  27      -0.784   7.672  -3.235  1.00  0.97           H  
ATOM    437 2HB  ASP A  27       0.191   6.253  -3.616  1.00  0.97           H  
ATOM    438  N   LEU A  28       1.153   8.161  -0.804  1.00  0.84           N  
ATOM    439  CA  LEU A  28       2.461   8.715  -0.434  1.00  0.84           C  
ATOM    440  C   LEU A  28       2.584   9.127   1.046  1.00  0.84           C  
ATOM    441  O   LEU A  28       1.636   9.639   1.669  1.00  0.84           O  
ATOM    442  CB  LEU A  28       2.817   9.916  -1.320  1.00  0.84           C  
ATOM    443  CG  LEU A  28       2.904   9.630  -2.850  1.00  0.84           C  
ATOM    444  CD1 LEU A  28       3.165  10.905  -3.577  1.00  0.84           C  
ATOM    445  CD2 LEU A  28       3.985   8.629  -3.115  1.00  0.84           C  
ATOM    446  H   LEU A  28       0.309   8.725  -0.719  1.00  0.84           H  
ATOM    447  HA  LEU A  28       3.213   7.946  -0.615  1.00  0.84           H  
ATOM    448 1HB  LEU A  28       2.058  10.684  -1.174  1.00  0.84           H  
ATOM    449 2HB  LEU A  28       3.780  10.316  -0.995  1.00  0.84           H  
ATOM    450  HG  LEU A  28       1.953   9.229  -3.203  1.00  0.84           H  
ATOM    451 1HD1 LEU A  28       3.217  10.714  -4.648  1.00  0.84           H  
ATOM    452 2HD1 LEU A  28       2.348  11.569  -3.369  1.00  0.84           H  
ATOM    453 3HD1 LEU A  28       4.103  11.344  -3.241  1.00  0.84           H  
ATOM    454 1HD2 LEU A  28       4.040   8.415  -4.183  1.00  0.84           H  
ATOM    455 2HD2 LEU A  28       4.941   9.010  -2.773  1.00  0.84           H  
ATOM    456 3HD2 LEU A  28       3.737   7.741  -2.573  1.00  0.84           H  
ATOM    457  N   GLU A  29       3.802   8.966   1.570  1.00  0.73           N  
ATOM    458  CA  GLU A  29       4.167   9.405   2.920  1.00  0.73           C  
ATOM    459  C   GLU A  29       5.600   9.930   2.979  1.00  0.73           C  
ATOM    460  O   GLU A  29       6.511   9.242   2.525  1.00  0.73           O  
ATOM    461  CB  GLU A  29       4.057   8.219   3.893  1.00  0.73           C  
ATOM    462  CG  GLU A  29       4.398   8.534   5.324  1.00  0.73           C  
ATOM    463  CD  GLU A  29       4.249   7.354   6.263  1.00  0.73           C  
ATOM    464  OE1 GLU A  29       4.966   6.395   6.109  1.00  0.73           O  
ATOM    465  OE2 GLU A  29       3.451   7.436   7.179  1.00  0.73           O  
ATOM    466  H   GLU A  29       4.497   8.474   1.003  1.00  0.73           H  
ATOM    467  HA  GLU A  29       3.491  10.204   3.225  1.00  0.73           H  
ATOM    468 1HB  GLU A  29       3.036   7.845   3.878  1.00  0.73           H  
ATOM    469 2HB  GLU A  29       4.711   7.410   3.558  1.00  0.73           H  
ATOM    470 1HG  GLU A  29       5.434   8.876   5.369  1.00  0.73           H  
ATOM    471 2HG  GLU A  29       3.764   9.351   5.667  1.00  0.73           H  
ATOM    472  N   VAL A  30       5.812  11.106   3.581  1.00  0.65           N  
ATOM    473  CA  VAL A  30       7.181  11.598   3.741  1.00  0.65           C  
ATOM    474  C   VAL A  30       7.786  11.027   5.007  1.00  0.65           C  
ATOM    475  O   VAL A  30       7.196  11.106   6.084  1.00  0.65           O  
ATOM    476  CB  VAL A  30       7.278  13.139   3.764  1.00  0.65           C  
ATOM    477  CG1 VAL A  30       8.748  13.569   4.037  1.00  0.65           C  
ATOM    478  CG2 VAL A  30       6.836  13.686   2.399  1.00  0.65           C  
ATOM    479  H   VAL A  30       5.034  11.644   3.933  1.00  0.65           H  
ATOM    480  HA  VAL A  30       7.769  11.252   2.894  1.00  0.65           H  
ATOM    481  HB  VAL A  30       6.647  13.536   4.558  1.00  0.65           H  
ATOM    482 1HG1 VAL A  30       8.827  14.649   4.049  1.00  0.65           H  
ATOM    483 2HG1 VAL A  30       9.070  13.183   4.998  1.00  0.65           H  
ATOM    484 3HG1 VAL A  30       9.400  13.173   3.252  1.00  0.65           H  
ATOM    485 1HG2 VAL A  30       6.898  14.767   2.398  1.00  0.65           H  
ATOM    486 2HG2 VAL A  30       7.486  13.282   1.618  1.00  0.65           H  
ATOM    487 3HG2 VAL A  30       5.825  13.392   2.213  1.00  0.65           H  
ATOM    488  N   VAL A  31       8.953  10.433   4.854  1.00  0.60           N  
ATOM    489  CA  VAL A  31       9.664   9.787   5.941  1.00  0.60           C  
ATOM    490  C   VAL A  31      10.818  10.608   6.463  1.00  0.60           C  
ATOM    491  O   VAL A  31      11.077  10.624   7.676  1.00  0.60           O  
ATOM    492  CB  VAL A  31      10.197   8.436   5.506  1.00  0.60           C  
ATOM    493  CG1 VAL A  31      11.007   7.836   6.630  1.00  0.60           C  
ATOM    494  CG2 VAL A  31       9.044   7.552   5.123  1.00  0.60           C  
ATOM    495  H   VAL A  31       9.351  10.433   3.919  1.00  0.60           H  
ATOM    496  HA  VAL A  31       8.960   9.630   6.759  1.00  0.60           H  
ATOM    497  HB  VAL A  31      10.860   8.561   4.655  1.00  0.60           H  
ATOM    498 1HG1 VAL A  31      11.384   6.878   6.317  1.00  0.60           H  
ATOM    499 2HG1 VAL A  31      11.838   8.496   6.878  1.00  0.60           H  
ATOM    500 3HG1 VAL A  31      10.373   7.706   7.504  1.00  0.60           H  
ATOM    501 1HG2 VAL A  31       9.442   6.599   4.831  1.00  0.60           H  
ATOM    502 2HG2 VAL A  31       8.378   7.422   5.975  1.00  0.60           H  
ATOM    503 3HG2 VAL A  31       8.488   7.999   4.294  1.00  0.60           H  
ATOM    504  N   ALA A  32      11.564  11.218   5.545  1.00  0.58           N  
ATOM    505  CA  ALA A  32      12.736  11.969   5.975  1.00  0.58           C  
ATOM    506  C   ALA A  32      13.023  13.167   5.084  1.00  0.58           C  
ATOM    507  O   ALA A  32      12.780  13.138   3.875  1.00  0.58           O  
ATOM    508  CB  ALA A  32      13.952  11.057   6.008  1.00  0.58           C  
ATOM    509  H   ALA A  32      11.291  11.165   4.560  1.00  0.58           H  
ATOM    510  HA  ALA A  32      12.545  12.340   6.976  1.00  0.58           H  
ATOM    511 1HB  ALA A  32      14.815  11.625   6.368  1.00  0.58           H  
ATOM    512 2HB  ALA A  32      13.761  10.224   6.683  1.00  0.58           H  
ATOM    513 3HB  ALA A  32      14.151  10.677   5.030  1.00  0.58           H  
ATOM    514  N   VAL A  33      13.578  14.198   5.707  1.00  0.59           N  
ATOM    515  CA  VAL A  33      13.990  15.431   5.047  1.00  0.59           C  
ATOM    516  C   VAL A  33      15.456  15.759   5.307  1.00  0.59           C  
ATOM    517  O   VAL A  33      15.916  15.677   6.444  1.00  0.59           O  
ATOM    518  CB  VAL A  33      13.124  16.620   5.524  1.00  0.59           C  
ATOM    519  CG1 VAL A  33      13.612  17.918   4.909  1.00  0.59           C  
ATOM    520  CG2 VAL A  33      11.664  16.392   5.148  1.00  0.59           C  
ATOM    521  H   VAL A  33      13.720  14.112   6.715  1.00  0.59           H  
ATOM    522  HA  VAL A  33      13.841  15.308   3.979  1.00  0.59           H  
ATOM    523  HB  VAL A  33      13.213  16.705   6.587  1.00  0.59           H  
ATOM    524 1HG1 VAL A  33      12.998  18.720   5.284  1.00  0.59           H  
ATOM    525 2HG1 VAL A  33      14.646  18.103   5.192  1.00  0.59           H  
ATOM    526 3HG1 VAL A  33      13.536  17.864   3.818  1.00  0.59           H  
ATOM    527 1HG2 VAL A  33      11.059  17.225   5.504  1.00  0.59           H  
ATOM    528 2HG2 VAL A  33      11.570  16.315   4.094  1.00  0.59           H  
ATOM    529 3HG2 VAL A  33      11.323  15.485   5.591  1.00  0.59           H  
ATOM    530  N   ASN A  34      16.179  16.121   4.258  1.00  0.61           N  
ATOM    531  CA  ASN A  34      17.567  16.541   4.396  1.00  0.61           C  
ATOM    532  C   ASN A  34      17.701  18.027   4.088  1.00  0.61           C  
ATOM    533  O   ASN A  34      17.313  18.498   3.020  1.00  0.61           O  
ATOM    534  CB  ASN A  34      18.496  15.760   3.496  1.00  0.61           C  
ATOM    535  CG  ASN A  34      19.956  16.122   3.741  1.00  0.61           C  
ATOM    536  OD1 ASN A  34      20.460  15.979   4.872  1.00  0.61           O  
ATOM    537  ND2 ASN A  34      20.628  16.580   2.719  1.00  0.61           N  
ATOM    538  H   ASN A  34      15.735  16.115   3.342  1.00  0.61           H  
ATOM    539  HA  ASN A  34      17.879  16.394   5.428  1.00  0.61           H  
ATOM    540 1HB  ASN A  34      18.363  14.691   3.671  1.00  0.61           H  
ATOM    541 2HB  ASN A  34      18.255  15.953   2.461  1.00  0.61           H  
ATOM    542 1HD2 ASN A  34      21.611  16.805   2.818  1.00  0.61           H  
ATOM    543 2HD2 ASN A  34      20.175  16.707   1.818  1.00  0.61           H  
ATOM    544  N   ASP A  35      18.209  18.787   5.037  1.00  0.63           N  
ATOM    545  CA  ASP A  35      18.397  20.215   4.849  1.00  0.63           C  
ATOM    546  C   ASP A  35      19.459  20.705   5.802  1.00  0.63           C  
ATOM    547  O   ASP A  35      19.443  20.396   6.985  1.00  0.63           O  
ATOM    548  CB  ASP A  35      17.103  20.990   5.016  1.00  0.63           C  
ATOM    549  CG  ASP A  35      17.211  22.438   4.552  1.00  0.63           C  
ATOM    550  OD1 ASP A  35      16.558  22.723   3.571  1.00  0.63           O  
ATOM    551  OD2 ASP A  35      17.925  23.252   5.151  1.00  0.63           O  
ATOM    552  H   ASP A  35      18.495  18.356   5.913  1.00  0.63           H  
ATOM    553  HA  ASP A  35      18.758  20.382   3.835  1.00  0.63           H  
ATOM    554 1HB  ASP A  35      16.313  20.499   4.450  1.00  0.63           H  
ATOM    555 2HB  ASP A  35      16.815  20.963   6.043  1.00  0.63           H  
ATOM    556  N   LEU A  36      20.369  21.502   5.286  1.00  0.65           N  
ATOM    557  CA  LEU A  36      21.492  21.986   6.059  1.00  0.65           C  
ATOM    558  C   LEU A  36      21.118  22.901   7.237  1.00  0.65           C  
ATOM    559  O   LEU A  36      21.926  23.078   8.153  1.00  0.65           O  
ATOM    560  CB  LEU A  36      22.453  22.696   5.112  1.00  0.65           C  
ATOM    561  CG  LEU A  36      23.068  21.765   4.061  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      23.954  22.571   3.122  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      23.813  20.633   4.755  1.00  0.65           C  
ATOM    564  H   LEU A  36      20.292  21.764   4.313  1.00  0.65           H  
ATOM    565  HA  LEU A  36      22.006  21.120   6.460  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      21.918  23.494   4.598  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      23.260  23.136   5.697  1.00  0.65           H  
ATOM    568  HG  LEU A  36      22.266  21.333   3.461  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      24.359  21.920   2.358  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      23.360  23.352   2.648  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      24.766  23.025   3.684  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      24.215  19.960   4.010  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      24.623  21.034   5.363  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      23.122  20.092   5.388  1.00  0.65           H  
ATOM    575  N   THR A  37      19.936  23.526   7.204  1.00  0.66           N  
ATOM    576  CA  THR A  37      19.578  24.435   8.288  1.00  0.66           C  
ATOM    577  C   THR A  37      18.998  23.720   9.524  1.00  0.66           C  
ATOM    578  O   THR A  37      18.573  22.569   9.470  1.00  0.66           O  
ATOM    579  CB  THR A  37      18.598  25.497   7.773  1.00  0.66           C  
ATOM    580  OG1 THR A  37      17.411  24.873   7.353  1.00  0.66           O  
ATOM    581  CG2 THR A  37      19.199  26.241   6.609  1.00  0.66           C  
ATOM    582  H   THR A  37      19.267  23.355   6.440  1.00  0.66           H  
ATOM    583  HA  THR A  37      20.484  24.950   8.604  1.00  0.66           H  
ATOM    584  HB  THR A  37      18.366  26.195   8.575  1.00  0.66           H  
ATOM    585  HG1 THR A  37      17.600  24.308   6.560  1.00  0.66           H  
ATOM    586 1HG2 THR A  37      18.491  26.988   6.251  1.00  0.66           H  
ATOM    587 2HG2 THR A  37      20.119  26.730   6.924  1.00  0.66           H  
ATOM    588 3HG2 THR A  37      19.417  25.531   5.807  1.00  0.66           H  
ATOM    589  N   ASP A  38      18.960  24.438  10.651  1.00  0.66           N  
ATOM    590  CA  ASP A  38      18.418  23.924  11.916  1.00  0.66           C  
ATOM    591  C   ASP A  38      16.933  23.566  11.836  1.00  0.66           C  
ATOM    592  O   ASP A  38      16.149  24.273  11.197  1.00  0.66           O  
ATOM    593  CB  ASP A  38      18.631  24.899  13.073  1.00  0.66           C  
ATOM    594  CG  ASP A  38      18.404  24.225  14.456  1.00  0.66           C  
ATOM    595  OD1 ASP A  38      17.283  24.167  14.933  1.00  0.66           O  
ATOM    596  OD2 ASP A  38      19.372  23.769  15.013  1.00  0.66           O  
ATOM    597  H   ASP A  38      19.333  25.376  10.629  1.00  0.66           H  
ATOM    598  HA  ASP A  38      18.961  23.008  12.158  1.00  0.66           H  
ATOM    599 1HB  ASP A  38      19.647  25.291  13.039  1.00  0.66           H  
ATOM    600 2HB  ASP A  38      17.947  25.743  12.973  1.00  0.66           H  
ATOM    601  N   ASN A  39      16.550  22.499  12.537  1.00  0.66           N  
ATOM    602  CA  ASN A  39      15.171  22.016  12.585  1.00  0.66           C  
ATOM    603  C   ASN A  39      14.191  23.077  13.115  1.00  0.66           C  
ATOM    604  O   ASN A  39      13.014  23.100  12.732  1.00  0.66           O  
ATOM    605  CB  ASN A  39      15.109  20.769  13.436  1.00  0.66           C  
ATOM    606  CG  ASN A  39      15.800  19.659  12.785  1.00  0.66           C  
ATOM    607  OD1 ASN A  39      16.101  19.755  11.604  1.00  0.66           O  
ATOM    608  ND2 ASN A  39      16.073  18.616  13.509  1.00  0.66           N  
ATOM    609  H   ASN A  39      17.256  21.994  13.059  1.00  0.66           H  
ATOM    610  HA  ASN A  39      14.861  21.765  11.578  1.00  0.66           H  
ATOM    611 1HB  ASN A  39      15.568  20.960  14.410  1.00  0.66           H  
ATOM    612 2HB  ASN A  39      14.068  20.488  13.612  1.00  0.66           H  
ATOM    613 1HD2 ASN A  39      16.568  17.841  13.107  1.00  0.66           H  
ATOM    614 2HD2 ASN A  39      15.800  18.600  14.480  1.00  0.66           H  
ATOM    615  N   LYS A  40      14.666  23.961  14.000  1.00  0.65           N  
ATOM    616  CA  LYS A  40      13.829  25.027  14.537  1.00  0.65           C  
ATOM    617  C   LYS A  40      13.393  25.949  13.408  1.00  0.65           C  
ATOM    618  O   LYS A  40      12.214  26.315  13.288  1.00  0.65           O  
ATOM    619  CB  LYS A  40      14.590  25.813  15.602  1.00  0.65           C  
ATOM    620  CG  LYS A  40      13.813  26.972  16.218  1.00  0.65           C  
ATOM    621  CD  LYS A  40      14.620  27.651  17.322  1.00  0.65           C  
ATOM    622  CE  LYS A  40      13.865  28.831  17.923  1.00  0.65           C  
ATOM    623  NZ  LYS A  40      14.654  29.513  18.991  1.00  0.65           N  
ATOM    624  H   LYS A  40      15.647  23.921  14.294  1.00  0.65           H  
ATOM    625  HA  LYS A  40      12.939  24.585  14.983  1.00  0.65           H  
ATOM    626 1HB  LYS A  40      14.887  25.137  16.404  1.00  0.65           H  
ATOM    627 2HB  LYS A  40      15.509  26.212  15.168  1.00  0.65           H  
ATOM    628 1HG  LYS A  40      13.600  27.706  15.440  1.00  0.65           H  
ATOM    629 2HG  LYS A  40      12.871  26.616  16.618  1.00  0.65           H  
ATOM    630 1HD  LYS A  40      14.833  26.924  18.109  1.00  0.65           H  
ATOM    631 2HD  LYS A  40      15.566  28.003  16.912  1.00  0.65           H  
ATOM    632 1HE  LYS A  40      13.642  29.549  17.135  1.00  0.65           H  
ATOM    633 2HE  LYS A  40      12.928  28.473  18.350  1.00  0.65           H  
ATOM    634 1HZ  LYS A  40      14.121  30.286  19.364  1.00  0.65           H  
ATOM    635 2HZ  LYS A  40      14.855  28.855  19.732  1.00  0.65           H  
ATOM    636 3HZ  LYS A  40      15.520  29.857  18.603  1.00  0.65           H  
ATOM    637  N   THR A  41      14.362  26.334  12.575  1.00  0.64           N  
ATOM    638  CA  THR A  41      14.106  27.219  11.451  1.00  0.64           C  
ATOM    639  C   THR A  41      13.203  26.544  10.443  1.00  0.64           C  
ATOM    640  O   THR A  41      12.248  27.146   9.960  1.00  0.64           O  
ATOM    641  CB  THR A  41      15.404  27.664  10.757  1.00  0.64           C  
ATOM    642  OG1 THR A  41      16.216  28.421  11.674  1.00  0.64           O  
ATOM    643  CG2 THR A  41      15.078  28.496   9.534  1.00  0.64           C  
ATOM    644  H   THR A  41      15.299  25.977  12.719  1.00  0.64           H  
ATOM    645  HA  THR A  41      13.597  28.108  11.821  1.00  0.64           H  
ATOM    646  HB  THR A  41      15.964  26.780  10.441  1.00  0.64           H  
ATOM    647  HG1 THR A  41      16.986  28.761  11.211  1.00  0.64           H  
ATOM    648 1HG2 THR A  41      16.000  28.796   9.039  1.00  0.64           H  
ATOM    649 2HG2 THR A  41      14.481  27.897   8.855  1.00  0.64           H  
ATOM    650 3HG2 THR A  41      14.517  29.382   9.828  1.00  0.64           H  
ATOM    651  N   LEU A  42      13.481  25.279  10.146  1.00  0.64           N  
ATOM    652  CA  LEU A  42      12.691  24.566   9.152  1.00  0.64           C  
ATOM    653  C   LEU A  42      11.238  24.451   9.593  1.00  0.64           C  
ATOM    654  O   LEU A  42      10.315  24.646   8.791  1.00  0.64           O  
ATOM    655  CB  LEU A  42      13.282  23.179   8.972  1.00  0.64           C  
ATOM    656  CG  LEU A  42      14.647  23.150   8.341  1.00  0.64           C  
ATOM    657  CD1 LEU A  42      15.205  21.738   8.402  1.00  0.64           C  
ATOM    658  CD2 LEU A  42      14.540  23.642   6.938  1.00  0.64           C  
ATOM    659  H   LEU A  42      14.287  24.828  10.586  1.00  0.64           H  
ATOM    660  HA  LEU A  42      12.735  25.108   8.213  1.00  0.64           H  
ATOM    661 1HB  LEU A  42      13.385  22.751   9.948  1.00  0.64           H  
ATOM    662 2HB  LEU A  42      12.603  22.566   8.383  1.00  0.64           H  
ATOM    663  HG  LEU A  42      15.322  23.797   8.900  1.00  0.64           H  
ATOM    664 1HD1 LEU A  42      16.201  21.743   7.974  1.00  0.64           H  
ATOM    665 2HD1 LEU A  42      15.276  21.415   9.428  1.00  0.64           H  
ATOM    666 3HD1 LEU A  42      14.563  21.057   7.850  1.00  0.64           H  
ATOM    667 1HD2 LEU A  42      15.507  23.628   6.465  1.00  0.64           H  
ATOM    668 2HD2 LEU A  42      13.891  23.002   6.417  1.00  0.64           H  
ATOM    669 3HD2 LEU A  42      14.149  24.656   6.929  1.00  0.64           H  
ATOM    670  N   SER A  43      11.032  24.199  10.889  1.00  0.64           N  
ATOM    671  CA  SER A  43       9.700  24.097  11.450  1.00  0.64           C  
ATOM    672  C   SER A  43       9.003  25.448  11.365  1.00  0.64           C  
ATOM    673  O   SER A  43       7.833  25.534  10.984  1.00  0.64           O  
ATOM    674  CB  SER A  43       9.797  23.664  12.893  1.00  0.64           C  
ATOM    675  OG  SER A  43      10.341  22.398  12.978  1.00  0.64           O  
ATOM    676  H   SER A  43      11.827  24.030  11.507  1.00  0.64           H  
ATOM    677  HA  SER A  43       9.131  23.362  10.880  1.00  0.64           H  
ATOM    678 1HB  SER A  43      10.419  24.364  13.449  1.00  0.64           H  
ATOM    679 2HB  SER A  43       8.810  23.671  13.345  1.00  0.64           H  
ATOM    680  HG  SER A  43      11.302  22.516  12.802  1.00  0.64           H  
ATOM    681  N   THR A  44       9.743  26.518  11.666  1.00  0.65           N  
ATOM    682  CA  THR A  44       9.199  27.863  11.625  1.00  0.65           C  
ATOM    683  C   THR A  44       8.769  28.215  10.204  1.00  0.65           C  
ATOM    684  O   THR A  44       7.672  28.732   9.997  1.00  0.65           O  
ATOM    685  CB  THR A  44      10.237  28.883  12.127  1.00  0.65           C  
ATOM    686  OG1 THR A  44      10.596  28.571  13.488  1.00  0.65           O  
ATOM    687  CG2 THR A  44       9.670  30.286  12.061  1.00  0.65           C  
ATOM    688  H   THR A  44      10.705  26.393  11.981  1.00  0.65           H  
ATOM    689  HA  THR A  44       8.324  27.908  12.270  1.00  0.65           H  
ATOM    690  HB  THR A  44      11.125  28.829  11.506  1.00  0.65           H  
ATOM    691  HG1 THR A  44      11.076  27.706  13.503  1.00  0.65           H  
ATOM    692 1HG2 THR A  44      10.417  30.993  12.415  1.00  0.65           H  
ATOM    693 2HG2 THR A  44       9.403  30.522  11.029  1.00  0.65           H  
ATOM    694 3HG2 THR A  44       8.788  30.348  12.690  1.00  0.65           H  
ATOM    695  N   LEU A  45       9.612  27.892   9.223  1.00  0.67           N  
ATOM    696  CA  LEU A  45       9.321  28.177   7.824  1.00  0.67           C  
ATOM    697  C   LEU A  45       8.076  27.434   7.351  1.00  0.67           C  
ATOM    698  O   LEU A  45       7.304  27.959   6.550  1.00  0.67           O  
ATOM    699  CB  LEU A  45      10.520  27.776   6.964  1.00  0.67           C  
ATOM    700  CG  LEU A  45      11.773  28.634   7.128  1.00  0.67           C  
ATOM    701  CD1 LEU A  45      12.929  27.979   6.391  1.00  0.67           C  
ATOM    702  CD2 LEU A  45      11.497  30.011   6.584  1.00  0.67           C  
ATOM    703  H   LEU A  45      10.504  27.463   9.465  1.00  0.67           H  
ATOM    704  HA  LEU A  45       9.147  29.246   7.719  1.00  0.67           H  
ATOM    705 1HB  LEU A  45      10.787  26.746   7.200  1.00  0.67           H  
ATOM    706 2HB  LEU A  45      10.223  27.832   5.928  1.00  0.67           H  
ATOM    707  HG  LEU A  45      12.029  28.715   8.171  1.00  0.67           H  
ATOM    708 1HD1 LEU A  45      13.825  28.587   6.509  1.00  0.67           H  
ATOM    709 2HD1 LEU A  45      13.106  26.991   6.806  1.00  0.67           H  
ATOM    710 3HD1 LEU A  45      12.691  27.894   5.346  1.00  0.67           H  
ATOM    711 1HD2 LEU A  45      12.386  30.631   6.701  1.00  0.67           H  
ATOM    712 2HD2 LEU A  45      11.238  29.939   5.528  1.00  0.67           H  
ATOM    713 3HD2 LEU A  45      10.667  30.456   7.134  1.00  0.67           H  
ATOM    714  N   LEU A  46       7.893  26.206   7.837  1.00  0.70           N  
ATOM    715  CA  LEU A  46       6.738  25.390   7.495  1.00  0.70           C  
ATOM    716  C   LEU A  46       5.461  26.003   8.114  1.00  0.70           C  
ATOM    717  O   LEU A  46       4.420  26.146   7.452  1.00  0.70           O  
ATOM    718  CB  LEU A  46       6.992  23.956   7.994  1.00  0.70           C  
ATOM    719  CG  LEU A  46       5.952  22.941   7.685  1.00  0.70           C  
ATOM    720  CD1 LEU A  46       5.796  22.815   6.156  1.00  0.70           C  
ATOM    721  CD2 LEU A  46       6.363  21.620   8.301  1.00  0.70           C  
ATOM    722  H   LEU A  46       8.602  25.810   8.456  1.00  0.70           H  
ATOM    723  HA  LEU A  46       6.623  25.377   6.415  1.00  0.70           H  
ATOM    724 1HB  LEU A  46       7.931  23.615   7.578  1.00  0.70           H  
ATOM    725 2HB  LEU A  46       7.100  23.988   9.076  1.00  0.70           H  
ATOM    726  HG  LEU A  46       5.003  23.264   8.105  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46       5.033  22.079   5.926  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46       5.502  23.779   5.741  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46       6.742  22.503   5.716  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46       5.608  20.897   8.095  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46       7.311  21.294   7.882  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46       6.468  21.735   9.372  1.00  0.70           H  
ATOM    733  N   LYS A  47       5.551  26.392   9.387  1.00  0.74           N  
ATOM    734  CA  LYS A  47       4.426  27.013  10.074  1.00  0.74           C  
ATOM    735  C   LYS A  47       4.044  28.373   9.528  1.00  0.74           C  
ATOM    736  O   LYS A  47       2.869  28.712   9.512  1.00  0.74           O  
ATOM    737  CB  LYS A  47       4.701  27.160  11.565  1.00  0.74           C  
ATOM    738  CG  LYS A  47       4.664  25.888  12.286  1.00  0.74           C  
ATOM    739  CD  LYS A  47       4.717  26.058  13.797  1.00  0.74           C  
ATOM    740  CE  LYS A  47       6.116  26.337  14.290  1.00  0.74           C  
ATOM    741  NZ  LYS A  47       6.179  26.266  15.785  1.00  0.74           N  
ATOM    742  H   LYS A  47       6.422  26.241   9.897  1.00  0.74           H  
ATOM    743  HA  LYS A  47       3.564  26.357   9.956  1.00  0.74           H  
ATOM    744 1HB  LYS A  47       5.694  27.592  11.703  1.00  0.74           H  
ATOM    745 2HB  LYS A  47       3.977  27.842  12.009  1.00  0.74           H  
ATOM    746 1HG  LYS A  47       3.751  25.355  12.016  1.00  0.74           H  
ATOM    747 2HG  LYS A  47       5.518  25.301  11.963  1.00  0.74           H  
ATOM    748 1HD  LYS A  47       4.076  26.890  14.086  1.00  0.74           H  
ATOM    749 2HD  LYS A  47       4.352  25.155  14.288  1.00  0.74           H  
ATOM    750 1HE  LYS A  47       6.801  25.601  13.867  1.00  0.74           H  
ATOM    751 2HE  LYS A  47       6.421  27.331  13.967  1.00  0.74           H  
ATOM    752 1HZ  LYS A  47       7.121  26.453  16.094  1.00  0.74           H  
ATOM    753 2HZ  LYS A  47       5.551  26.946  16.186  1.00  0.74           H  
ATOM    754 3HZ  LYS A  47       5.900  25.329  16.083  1.00  0.74           H  
ATOM    755  N   PHE A  48       5.018  29.166   9.097  1.00  0.79           N  
ATOM    756  CA  PHE A  48       4.733  30.521   8.649  1.00  0.79           C  
ATOM    757  C   PHE A  48       5.151  30.813   7.211  1.00  0.79           C  
ATOM    758  O   PHE A  48       5.626  31.910   6.914  1.00  0.79           O  
ATOM    759  CB  PHE A  48       5.407  31.491   9.603  1.00  0.79           C  
ATOM    760  CG  PHE A  48       4.939  31.278  11.021  1.00  0.79           C  
ATOM    761  CD1 PHE A  48       5.770  30.654  11.932  1.00  0.79           C  
ATOM    762  CD2 PHE A  48       3.675  31.661  11.434  1.00  0.79           C  
ATOM    763  CE1 PHE A  48       5.367  30.419  13.223  1.00  0.79           C  
ATOM    764  CE2 PHE A  48       3.260  31.426  12.730  1.00  0.79           C  
ATOM    765  CZ  PHE A  48       4.108  30.804  13.626  1.00  0.79           C  
ATOM    766  H   PHE A  48       5.987  28.851   9.137  1.00  0.79           H  
ATOM    767  HA  PHE A  48       3.660  30.679   8.710  1.00  0.79           H  
ATOM    768 1HB  PHE A  48       6.489  31.343   9.570  1.00  0.79           H  
ATOM    769 2HB  PHE A  48       5.193  32.516   9.311  1.00  0.79           H  
ATOM    770  HD1 PHE A  48       6.754  30.343  11.606  1.00  0.79           H  
ATOM    771  HD2 PHE A  48       3.008  32.144  10.723  1.00  0.79           H  
ATOM    772  HE1 PHE A  48       6.040  29.927  13.923  1.00  0.79           H  
ATOM    773  HE2 PHE A  48       2.265  31.726  13.048  1.00  0.79           H  
ATOM    774  HZ  PHE A  48       3.780  30.619  14.647  1.00  0.79           H  
ATOM    775  N   ASP A  49       4.988  29.852   6.309  1.00  0.85           N  
ATOM    776  CA  ASP A  49       5.393  30.073   4.922  1.00  0.85           C  
ATOM    777  C   ASP A  49       4.724  31.320   4.342  1.00  0.85           C  
ATOM    778  O   ASP A  49       3.508  31.494   4.440  1.00  0.85           O  
ATOM    779  CB  ASP A  49       5.071  28.861   4.046  1.00  0.85           C  
ATOM    780  CG  ASP A  49       5.648  29.003   2.617  1.00  0.85           C  
ATOM    781  OD1 ASP A  49       4.937  29.521   1.742  1.00  0.85           O  
ATOM    782  OD2 ASP A  49       6.784  28.575   2.384  1.00  0.85           O  
ATOM    783  H   ASP A  49       4.609  28.958   6.592  1.00  0.85           H  
ATOM    784  HA  ASP A  49       6.473  30.223   4.908  1.00  0.85           H  
ATOM    785 1HB  ASP A  49       5.487  27.961   4.513  1.00  0.85           H  
ATOM    786 2HB  ASP A  49       3.989  28.727   3.986  1.00  0.85           H  
ATOM    787  N   SER A  50       5.533  32.175   3.709  1.00  0.90           N  
ATOM    788  CA  SER A  50       5.071  33.441   3.135  1.00  0.90           C  
ATOM    789  C   SER A  50       4.363  33.375   1.771  1.00  0.90           C  
ATOM    790  O   SER A  50       3.864  34.400   1.301  1.00  0.90           O  
ATOM    791  CB  SER A  50       6.238  34.403   3.032  1.00  0.90           C  
ATOM    792  OG  SER A  50       7.177  33.952   2.100  1.00  0.90           O  
ATOM    793  H   SER A  50       6.516  31.948   3.659  1.00  0.90           H  
ATOM    794  HA  SER A  50       4.360  33.867   3.845  1.00  0.90           H  
ATOM    795 1HB  SER A  50       5.870  35.384   2.734  1.00  0.90           H  
ATOM    796 2HB  SER A  50       6.710  34.513   4.008  1.00  0.90           H  
ATOM    797  HG  SER A  50       6.680  33.784   1.294  1.00  0.90           H  
ATOM    798  N   ILE A  51       4.361  32.217   1.107  1.00  0.94           N  
ATOM    799  CA  ILE A  51       3.710  32.106  -0.195  1.00  0.94           C  
ATOM    800  C   ILE A  51       2.389  31.357  -0.115  1.00  0.94           C  
ATOM    801  O   ILE A  51       1.359  31.845  -0.581  1.00  0.94           O  
ATOM    802  CB  ILE A  51       4.630  31.446  -1.228  1.00  0.94           C  
ATOM    803  CG1 ILE A  51       5.845  32.346  -1.466  1.00  0.94           C  
ATOM    804  CG2 ILE A  51       3.873  31.163  -2.491  1.00  0.94           C  
ATOM    805  CD1 ILE A  51       6.907  31.749  -2.336  1.00  0.94           C  
ATOM    806  H   ILE A  51       4.770  31.369   1.512  1.00  0.94           H  
ATOM    807  HA  ILE A  51       3.494  33.110  -0.556  1.00  0.94           H  
ATOM    808  HB  ILE A  51       5.008  30.503  -0.819  1.00  0.94           H  
ATOM    809 1HG1 ILE A  51       5.507  33.251  -1.920  1.00  0.94           H  
ATOM    810 2HG1 ILE A  51       6.294  32.586  -0.506  1.00  0.94           H  
ATOM    811 1HG2 ILE A  51       4.526  30.685  -3.224  1.00  0.94           H  
ATOM    812 2HG2 ILE A  51       3.044  30.509  -2.274  1.00  0.94           H  
ATOM    813 3HG2 ILE A  51       3.505  32.075  -2.878  1.00  0.94           H  
ATOM    814 1HD1 ILE A  51       7.726  32.462  -2.452  1.00  0.94           H  
ATOM    815 2HD1 ILE A  51       7.281  30.831  -1.883  1.00  0.94           H  
ATOM    816 3HD1 ILE A  51       6.483  31.530  -3.315  1.00  0.94           H  
ATOM    817  N   MET A  52       2.425  30.164   0.466  1.00  0.96           N  
ATOM    818  CA  MET A  52       1.227  29.339   0.589  1.00  0.96           C  
ATOM    819  C   MET A  52       0.461  29.554   1.883  1.00  0.96           C  
ATOM    820  O   MET A  52      -0.663  29.056   2.036  1.00  0.96           O  
ATOM    821  CB  MET A  52       1.591  27.873   0.436  1.00  0.96           C  
ATOM    822  CG  MET A  52       1.972  27.439  -0.915  1.00  0.96           C  
ATOM    823  SD  MET A  52       0.543  27.449  -1.971  1.00  0.96           S  
ATOM    824  CE  MET A  52       0.653  28.945  -2.843  1.00  0.96           C  
ATOM    825  H   MET A  52       3.315  29.826   0.855  1.00  0.96           H  
ATOM    826  HA  MET A  52       0.559  29.604  -0.228  1.00  0.96           H  
ATOM    827 1HB  MET A  52       2.410  27.628   1.120  1.00  0.96           H  
ATOM    828 2HB  MET A  52       0.750  27.277   0.701  1.00  0.96           H  
ATOM    829 1HG  MET A  52       2.736  28.092  -1.334  1.00  0.96           H  
ATOM    830 2HG  MET A  52       2.355  26.428  -0.880  1.00  0.96           H  
ATOM    831 1HE  MET A  52      -0.184  29.005  -3.520  1.00  0.96           H  
ATOM    832 2HE  MET A  52       0.619  29.775  -2.140  1.00  0.96           H  
ATOM    833 3HE  MET A  52       1.579  28.986  -3.416  1.00  0.96           H  
ATOM    834  N   GLY A  53       1.027  30.344   2.774  1.00  0.97           N  
ATOM    835  CA  GLY A  53       0.421  30.598   4.062  1.00  0.97           C  
ATOM    836  C   GLY A  53       0.803  29.493   5.026  1.00  0.97           C  
ATOM    837  O   GLY A  53       1.509  28.552   4.659  1.00  0.97           O  
ATOM    838  H   GLY A  53       1.933  30.752   2.578  1.00  0.97           H  
ATOM    839 1HA  GLY A  53       0.774  31.557   4.444  1.00  0.97           H  
ATOM    840 2HA  GLY A  53      -0.661  30.656   3.963  1.00  0.97           H  
ATOM    841  N   ARG A  54       0.300  29.595   6.244  1.00  0.96           N  
ATOM    842  CA  ARG A  54       0.632  28.668   7.310  1.00  0.96           C  
ATOM    843  C   ARG A  54       0.200  27.232   7.011  1.00  0.96           C  
ATOM    844  O   ARG A  54      -0.918  27.003   6.542  1.00  0.96           O  
ATOM    845  CB  ARG A  54      -0.085  29.107   8.588  1.00  0.96           C  
ATOM    846  CG  ARG A  54       0.328  30.486   9.157  1.00  0.96           C  
ATOM    847  CD  ARG A  54      -0.367  30.793  10.440  1.00  0.96           C  
ATOM    848  NE  ARG A  54      -0.002  32.110  10.950  1.00  0.96           N  
ATOM    849  CZ  ARG A  54      -0.459  32.647  12.099  1.00  0.96           C  
ATOM    850  NH1 ARG A  54      -1.299  31.976  12.855  1.00  0.96           N  
ATOM    851  NH2 ARG A  54      -0.059  33.852  12.466  1.00  0.96           N  
ATOM    852  H   ARG A  54      -0.300  30.377   6.453  1.00  0.96           H  
ATOM    853  HA  ARG A  54       1.709  28.685   7.449  1.00  0.96           H  
ATOM    854 1HB  ARG A  54      -1.158  29.122   8.416  1.00  0.96           H  
ATOM    855 2HB  ARG A  54       0.108  28.364   9.366  1.00  0.96           H  
ATOM    856 1HG  ARG A  54       1.384  30.538   9.333  1.00  0.96           H  
ATOM    857 2HG  ARG A  54       0.053  31.257   8.438  1.00  0.96           H  
ATOM    858 1HD  ARG A  54      -1.444  30.769  10.290  1.00  0.96           H  
ATOM    859 2HD  ARG A  54      -0.084  30.049  11.185  1.00  0.96           H  
ATOM    860  HE  ARG A  54       0.642  32.659  10.400  1.00  0.96           H  
ATOM    861 1HH1 ARG A  54      -1.606  31.054  12.577  1.00  0.96           H  
ATOM    862 2HH1 ARG A  54      -1.639  32.382  13.715  1.00  0.96           H  
ATOM    863 1HH2 ARG A  54       0.586  34.370  11.885  1.00  0.96           H  
ATOM    864 2HH2 ARG A  54      -0.400  34.257  13.325  1.00  0.96           H  
ATOM    865  N   LEU A  55       1.050  26.253   7.337  1.00  0.93           N  
ATOM    866  CA  LEU A  55       0.657  24.855   7.173  1.00  0.93           C  
ATOM    867  C   LEU A  55      -0.587  24.588   8.018  1.00  0.93           C  
ATOM    868  O   LEU A  55      -0.665  25.025   9.165  1.00  0.93           O  
ATOM    869  CB  LEU A  55       1.752  23.874   7.612  1.00  0.93           C  
ATOM    870  CG  LEU A  55       1.475  22.406   7.228  1.00  0.93           C  
ATOM    871  CD1 LEU A  55       1.587  22.254   5.746  1.00  0.93           C  
ATOM    872  CD2 LEU A  55       2.385  21.505   7.915  1.00  0.93           C  
ATOM    873  H   LEU A  55       1.994  26.468   7.668  1.00  0.93           H  
ATOM    874  HA  LEU A  55       0.417  24.676   6.126  1.00  0.93           H  
ATOM    875 1HB  LEU A  55       2.695  24.171   7.157  1.00  0.93           H  
ATOM    876 2HB  LEU A  55       1.861  23.924   8.699  1.00  0.93           H  
ATOM    877  HG  LEU A  55       0.478  22.146   7.500  1.00  0.93           H  
ATOM    878 1HD1 LEU A  55       1.363  21.222   5.476  1.00  0.93           H  
ATOM    879 2HD1 LEU A  55       0.874  22.920   5.271  1.00  0.93           H  
ATOM    880 3HD1 LEU A  55       2.596  22.508   5.427  1.00  0.93           H  
ATOM    881 1HD2 LEU A  55       2.129  20.504   7.609  1.00  0.93           H  
ATOM    882 2HD2 LEU A  55       3.387  21.718   7.644  1.00  0.93           H  
ATOM    883 3HD2 LEU A  55       2.260  21.614   8.990  1.00  0.93           H  
ATOM    884  N   GLY A  56      -1.559  23.867   7.460  1.00  0.89           N  
ATOM    885  CA  GLY A  56      -2.812  23.551   8.154  1.00  0.89           C  
ATOM    886  C   GLY A  56      -2.696  22.428   9.201  1.00  0.89           C  
ATOM    887  O   GLY A  56      -3.699  22.001   9.774  1.00  0.89           O  
ATOM    888  H   GLY A  56      -1.433  23.537   6.516  1.00  0.89           H  
ATOM    889 1HA  GLY A  56      -3.181  24.456   8.639  1.00  0.89           H  
ATOM    890 2HA  GLY A  56      -3.561  23.271   7.415  1.00  0.89           H  
ATOM    891  N   GLN A  57      -1.485  21.927   9.415  1.00  0.84           N  
ATOM    892  CA  GLN A  57      -1.221  20.871  10.381  1.00  0.84           C  
ATOM    893  C   GLN A  57      -0.252  21.371  11.441  1.00  0.84           C  
ATOM    894  O   GLN A  57       0.693  22.093  11.140  1.00  0.84           O  
ATOM    895  CB  GLN A  57      -0.659  19.624   9.692  1.00  0.84           C  
ATOM    896  CG  GLN A  57      -1.625  18.928   8.729  1.00  0.84           C  
ATOM    897  CD  GLN A  57      -1.663  19.513   7.312  1.00  0.84           C  
ATOM    898  OE1 GLN A  57      -0.648  19.758   6.666  1.00  0.84           O  
ATOM    899  NE2 GLN A  57      -2.877  19.740   6.822  1.00  0.84           N  
ATOM    900  H   GLN A  57      -0.714  22.331   8.912  1.00  0.84           H  
ATOM    901  HA  GLN A  57      -2.154  20.604  10.878  1.00  0.84           H  
ATOM    902 1HB  GLN A  57       0.226  19.895   9.130  1.00  0.84           H  
ATOM    903 2HB  GLN A  57      -0.351  18.906  10.445  1.00  0.84           H  
ATOM    904 1HG  GLN A  57      -1.332  17.881   8.649  1.00  0.84           H  
ATOM    905 2HG  GLN A  57      -2.631  19.001   9.147  1.00  0.84           H  
ATOM    906 1HE2 GLN A  57      -2.987  20.118   5.901  1.00  0.84           H  
ATOM    907 2HE2 GLN A  57      -3.687  19.531   7.376  1.00  0.84           H  
ATOM    908  N   GLU A  58      -0.482  20.974  12.688  1.00  0.79           N  
ATOM    909  CA  GLU A  58       0.389  21.370  13.794  1.00  0.79           C  
ATOM    910  C   GLU A  58       1.818  20.897  13.575  1.00  0.79           C  
ATOM    911  O   GLU A  58       2.033  19.738  13.216  1.00  0.79           O  
ATOM    912  CB  GLU A  58      -0.158  20.829  15.117  1.00  0.79           C  
ATOM    913  CG  GLU A  58       0.598  21.288  16.357  1.00  0.79           C  
ATOM    914  CD  GLU A  58      -0.037  20.811  17.645  1.00  0.79           C  
ATOM    915  OE1 GLU A  58      -0.990  20.069  17.582  1.00  0.79           O  
ATOM    916  OE2 GLU A  58       0.423  21.205  18.689  1.00  0.79           O  
ATOM    917  H   GLU A  58      -1.285  20.391  12.877  1.00  0.79           H  
ATOM    918  HA  GLU A  58       0.402  22.459  13.846  1.00  0.79           H  
ATOM    919 1HB  GLU A  58      -1.198  21.131  15.230  1.00  0.79           H  
ATOM    920 2HB  GLU A  58      -0.134  19.739  15.098  1.00  0.79           H  
ATOM    921 1HG  GLU A  58       1.621  20.908  16.311  1.00  0.79           H  
ATOM    922 2HG  GLU A  58       0.646  22.376  16.358  1.00  0.79           H  
ATOM    923  N   VAL A  59       2.786  21.791  13.800  1.00  0.75           N  
ATOM    924  CA  VAL A  59       4.203  21.466  13.623  1.00  0.75           C  
ATOM    925  C   VAL A  59       5.011  21.689  14.909  1.00  0.75           C  
ATOM    926  O   VAL A  59       4.913  22.751  15.539  1.00  0.75           O  
ATOM    927  CB  VAL A  59       4.836  22.351  12.531  1.00  0.75           C  
ATOM    928  CG1 VAL A  59       6.312  22.018  12.356  1.00  0.75           C  
ATOM    929  CG2 VAL A  59       4.082  22.236  11.226  1.00  0.75           C  
ATOM    930  H   VAL A  59       2.527  22.720  14.093  1.00  0.75           H  
ATOM    931  HA  VAL A  59       4.284  20.427  13.329  1.00  0.75           H  
ATOM    932  HB  VAL A  59       4.794  23.331  12.862  1.00  0.75           H  
ATOM    933 1HG1 VAL A  59       6.747  22.686  11.612  1.00  0.75           H  
ATOM    934 2HG1 VAL A  59       6.840  22.148  13.292  1.00  0.75           H  
ATOM    935 3HG1 VAL A  59       6.415  20.993  12.030  1.00  0.75           H  
ATOM    936 1HG2 VAL A  59       4.531  22.899  10.491  1.00  0.75           H  
ATOM    937 2HG2 VAL A  59       4.115  21.235  10.870  1.00  0.75           H  
ATOM    938 3HG2 VAL A  59       3.056  22.526  11.379  1.00  0.75           H  
ATOM    939  N   GLU A  60       5.832  20.701  15.265  1.00  0.72           N  
ATOM    940  CA  GLU A  60       6.718  20.775  16.433  1.00  0.72           C  
ATOM    941  C   GLU A  60       8.035  20.077  16.118  1.00  0.72           C  
ATOM    942  O   GLU A  60       8.129  19.349  15.134  1.00  0.72           O  
ATOM    943  CB  GLU A  60       6.074  20.165  17.678  1.00  0.72           C  
ATOM    944  CG  GLU A  60       5.754  18.696  17.573  1.00  0.72           C  
ATOM    945  CD  GLU A  60       5.097  18.118  18.812  1.00  0.72           C  
ATOM    946  OE1 GLU A  60       4.903  18.846  19.757  1.00  0.72           O  
ATOM    947  OE2 GLU A  60       4.787  16.947  18.807  1.00  0.72           O  
ATOM    948  H   GLU A  60       5.819  19.854  14.694  1.00  0.72           H  
ATOM    949  HA  GLU A  60       6.938  21.821  16.641  1.00  0.72           H  
ATOM    950 1HB  GLU A  60       6.734  20.303  18.534  1.00  0.72           H  
ATOM    951 2HB  GLU A  60       5.143  20.690  17.895  1.00  0.72           H  
ATOM    952 1HG  GLU A  60       5.096  18.545  16.714  1.00  0.72           H  
ATOM    953 2HG  GLU A  60       6.687  18.168  17.392  1.00  0.72           H  
ATOM    954  N   TYR A  61       9.064  20.289  16.930  1.00  0.71           N  
ATOM    955  CA  TYR A  61      10.352  19.679  16.600  1.00  0.71           C  
ATOM    956  C   TYR A  61      11.186  19.247  17.789  1.00  0.71           C  
ATOM    957  O   TYR A  61      10.920  19.624  18.933  1.00  0.71           O  
ATOM    958  CB  TYR A  61      11.175  20.662  15.770  1.00  0.71           C  
ATOM    959  CG  TYR A  61      11.575  21.883  16.536  1.00  0.71           C  
ATOM    960  CD1 TYR A  61      12.814  21.935  17.154  1.00  0.71           C  
ATOM    961  CD2 TYR A  61      10.688  22.938  16.658  1.00  0.71           C  
ATOM    962  CE1 TYR A  61      13.162  23.038  17.902  1.00  0.71           C  
ATOM    963  CE2 TYR A  61      11.034  24.041  17.408  1.00  0.71           C  
ATOM    964  CZ  TYR A  61      12.262  24.090  18.034  1.00  0.71           C  
ATOM    965  OH  TYR A  61      12.593  25.180  18.802  1.00  0.71           O  
ATOM    966  H   TYR A  61       8.965  20.877  17.746  1.00  0.71           H  
ATOM    967  HA  TYR A  61      10.166  18.784  16.008  1.00  0.71           H  
ATOM    968 1HB  TYR A  61      12.080  20.170  15.400  1.00  0.71           H  
ATOM    969 2HB  TYR A  61      10.599  20.964  14.915  1.00  0.71           H  
ATOM    970  HD1 TYR A  61      13.507  21.097  17.055  1.00  0.71           H  
ATOM    971  HD2 TYR A  61       9.714  22.890  16.171  1.00  0.71           H  
ATOM    972  HE1 TYR A  61      14.132  23.077  18.395  1.00  0.71           H  
ATOM    973  HE2 TYR A  61      10.335  24.869  17.515  1.00  0.71           H  
ATOM    974  HH  TYR A  61      11.828  25.755  18.880  1.00  0.71           H  
ATOM    975  N   ASP A  62      12.223  18.476  17.468  1.00  0.71           N  
ATOM    976  CA  ASP A  62      13.208  17.980  18.411  1.00  0.71           C  
ATOM    977  C   ASP A  62      14.567  17.964  17.712  1.00  0.71           C  
ATOM    978  O   ASP A  62      14.668  18.237  16.513  1.00  0.71           O  
ATOM    979  CB  ASP A  62      12.811  16.563  18.890  1.00  0.71           C  
ATOM    980  CG  ASP A  62      13.378  16.162  20.284  1.00  0.71           C  
ATOM    981  OD1 ASP A  62      14.338  16.768  20.697  1.00  0.71           O  
ATOM    982  OD2 ASP A  62      12.843  15.271  20.901  1.00  0.71           O  
ATOM    983  H   ASP A  62      12.315  18.196  16.490  1.00  0.71           H  
ATOM    984  HA  ASP A  62      13.261  18.654  19.266  1.00  0.71           H  
ATOM    985 1HB  ASP A  62      11.725  16.489  18.927  1.00  0.71           H  
ATOM    986 2HB  ASP A  62      13.157  15.826  18.155  1.00  0.71           H  
ATOM    987  N   ASP A  63      15.605  17.568  18.433  1.00  0.72           N  
ATOM    988  CA  ASP A  63      16.968  17.575  17.885  1.00  0.72           C  
ATOM    989  C   ASP A  63      17.178  16.745  16.612  1.00  0.72           C  
ATOM    990  O   ASP A  63      18.081  17.043  15.831  1.00  0.72           O  
ATOM    991  CB  ASP A  63      17.987  17.114  18.931  1.00  0.72           C  
ATOM    992  CG  ASP A  63      18.309  18.163  20.028  1.00  0.72           C  
ATOM    993  OD1 ASP A  63      17.946  19.310  19.873  1.00  0.72           O  
ATOM    994  OD2 ASP A  63      18.952  17.801  20.992  1.00  0.72           O  
ATOM    995  H   ASP A  63      15.427  17.312  19.407  1.00  0.72           H  
ATOM    996  HA  ASP A  63      17.208  18.609  17.636  1.00  0.72           H  
ATOM    997 1HB  ASP A  63      17.603  16.217  19.422  1.00  0.72           H  
ATOM    998 2HB  ASP A  63      18.913  16.836  18.431  1.00  0.72           H  
ATOM    999  N   ASP A  64      16.377  15.702  16.404  1.00  0.72           N  
ATOM   1000  CA  ASP A  64      16.551  14.845  15.231  1.00  0.72           C  
ATOM   1001  C   ASP A  64      15.364  14.805  14.274  1.00  0.72           C  
ATOM   1002  O   ASP A  64      15.356  13.993  13.341  1.00  0.72           O  
ATOM   1003  CB  ASP A  64      16.747  13.409  15.699  1.00  0.72           C  
ATOM   1004  CG  ASP A  64      15.474  12.868  16.437  1.00  0.72           C  
ATOM   1005  OD1 ASP A  64      14.536  13.620  16.629  1.00  0.72           O  
ATOM   1006  OD2 ASP A  64      15.440  11.716  16.771  1.00  0.72           O  
ATOM   1007  H   ASP A  64      15.647  15.508  17.073  1.00  0.72           H  
ATOM   1008  HA  ASP A  64      17.427  15.184  14.677  1.00  0.72           H  
ATOM   1009 1HB  ASP A  64      16.960  12.771  14.839  1.00  0.72           H  
ATOM   1010 2HB  ASP A  64      17.603  13.356  16.374  1.00  0.72           H  
ATOM   1011  N   SER A  65      14.344  15.624  14.513  1.00  0.73           N  
ATOM   1012  CA  SER A  65      13.135  15.488  13.705  1.00  0.73           C  
ATOM   1013  C   SER A  65      12.127  16.625  13.772  1.00  0.73           C  
ATOM   1014  O   SER A  65      12.130  17.465  14.681  1.00  0.73           O  
ATOM   1015  CB  SER A  65      12.449  14.151  14.048  1.00  0.73           C  
ATOM   1016  OG  SER A  65      12.052  14.063  15.392  1.00  0.73           O  
ATOM   1017  H   SER A  65      14.414  16.325  15.249  1.00  0.73           H  
ATOM   1018  HA  SER A  65      13.452  15.420  12.667  1.00  0.73           H  
ATOM   1019 1HB  SER A  65      11.566  14.049  13.428  1.00  0.73           H  
ATOM   1020 2HB  SER A  65      13.091  13.314  13.813  1.00  0.73           H  
ATOM   1021  HG  SER A  65      12.892  13.967  15.916  1.00  0.73           H  
ATOM   1022  N   ILE A  66      11.221  16.614  12.797  1.00  0.74           N  
ATOM   1023  CA  ILE A  66      10.091  17.533  12.778  1.00  0.74           C  
ATOM   1024  C   ILE A  66       8.804  16.721  12.723  1.00  0.74           C  
ATOM   1025  O   ILE A  66       8.679  15.802  11.916  1.00  0.74           O  
ATOM   1026  CB  ILE A  66      10.182  18.549  11.615  1.00  0.74           C  
ATOM   1027  CG1 ILE A  66      11.487  19.399  11.777  1.00  0.74           C  
ATOM   1028  CG2 ILE A  66       8.962  19.471  11.633  1.00  0.74           C  
ATOM   1029  CD1 ILE A  66      11.814  20.304  10.609  1.00  0.74           C  
ATOM   1030  H   ILE A  66      11.296  15.895  12.072  1.00  0.74           H  
ATOM   1031  HA  ILE A  66      10.080  18.102  13.704  1.00  0.74           H  
ATOM   1032  HB  ILE A  66      10.232  18.019  10.665  1.00  0.74           H  
ATOM   1033 1HG1 ILE A  66      11.387  20.015  12.668  1.00  0.74           H  
ATOM   1034 2HG1 ILE A  66      12.322  18.733  11.927  1.00  0.74           H  
ATOM   1035 1HG2 ILE A  66       9.031  20.192  10.820  1.00  0.74           H  
ATOM   1036 2HG2 ILE A  66       8.062  18.889  11.521  1.00  0.74           H  
ATOM   1037 3HG2 ILE A  66       8.931  20.004  12.588  1.00  0.74           H  
ATOM   1038 1HD1 ILE A  66      12.727  20.830  10.843  1.00  0.74           H  
ATOM   1039 2HD1 ILE A  66      11.949  19.726   9.699  1.00  0.74           H  
ATOM   1040 3HD1 ILE A  66      11.005  21.019  10.463  1.00  0.74           H  
ATOM   1041  N   THR A  67       7.872  17.028  13.610  1.00  0.76           N  
ATOM   1042  CA  THR A  67       6.615  16.307  13.654  1.00  0.76           C  
ATOM   1043  C   THR A  67       5.508  17.169  13.102  1.00  0.76           C  
ATOM   1044  O   THR A  67       5.352  18.320  13.517  1.00  0.76           O  
ATOM   1045  CB  THR A  67       6.248  15.883  15.083  1.00  0.76           C  
ATOM   1046  OG1 THR A  67       7.261  15.015  15.608  1.00  0.76           O  
ATOM   1047  CG2 THR A  67       4.908  15.166  15.108  1.00  0.76           C  
ATOM   1048  H   THR A  67       8.028  17.803  14.243  1.00  0.76           H  
ATOM   1049  HA  THR A  67       6.709  15.433  13.037  1.00  0.76           H  
ATOM   1050  HB  THR A  67       6.190  16.750  15.690  1.00  0.76           H  
ATOM   1051  HG1 THR A  67       6.996  14.725  16.484  1.00  0.76           H  
ATOM   1052 1HG2 THR A  67       4.666  14.883  16.132  1.00  0.76           H  
ATOM   1053 2HG2 THR A  67       4.133  15.822  14.722  1.00  0.76           H  
ATOM   1054 3HG2 THR A  67       4.967  14.280  14.499  1.00  0.76           H  
ATOM   1055  N   VAL A  68       4.771  16.635  12.131  1.00  0.78           N  
ATOM   1056  CA  VAL A  68       3.710  17.406  11.519  1.00  0.78           C  
ATOM   1057  C   VAL A  68       2.393  16.646  11.491  1.00  0.78           C  
ATOM   1058  O   VAL A  68       2.291  15.576  10.891  1.00  0.78           O  
ATOM   1059  CB  VAL A  68       4.111  17.797  10.104  1.00  0.78           C  
ATOM   1060  CG1 VAL A  68       3.026  18.595   9.527  1.00  0.78           C  
ATOM   1061  CG2 VAL A  68       5.436  18.540  10.149  1.00  0.78           C  
ATOM   1062  H   VAL A  68       4.954  15.673  11.852  1.00  0.78           H  
ATOM   1063  HA  VAL A  68       3.574  18.315  12.092  1.00  0.78           H  
ATOM   1064  HB  VAL A  68       4.221  16.908   9.485  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  68       3.303  18.872   8.548  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  68       2.110  18.012   9.503  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  68       2.867  19.483  10.130  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  68       5.733  18.834   9.172  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  68       5.337  19.408  10.765  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  68       6.197  17.892  10.560  1.00  0.78           H  
ATOM   1071  N   GLY A  69       1.381  17.163  12.181  1.00  0.79           N  
ATOM   1072  CA  GLY A  69       0.080  16.498  12.198  1.00  0.79           C  
ATOM   1073  C   GLY A  69       0.124  15.205  13.013  1.00  0.79           C  
ATOM   1074  O   GLY A  69      -0.753  14.352  12.893  1.00  0.79           O  
ATOM   1075  H   GLY A  69       1.516  18.056  12.661  1.00  0.79           H  
ATOM   1076 1HA  GLY A  69      -0.663  17.173  12.621  1.00  0.79           H  
ATOM   1077 2HA  GLY A  69      -0.230  16.278  11.178  1.00  0.79           H  
ATOM   1078  N   GLY A  70       1.170  15.058  13.818  1.00  0.80           N  
ATOM   1079  CA  GLY A  70       1.427  13.856  14.594  1.00  0.80           C  
ATOM   1080  C   GLY A  70       2.413  12.910  13.886  1.00  0.80           C  
ATOM   1081  O   GLY A  70       2.917  11.970  14.501  1.00  0.80           O  
ATOM   1082  H   GLY A  70       1.828  15.820  13.871  1.00  0.80           H  
ATOM   1083 1HA  GLY A  70       1.828  14.136  15.568  1.00  0.80           H  
ATOM   1084 2HA  GLY A  70       0.488  13.334  14.775  1.00  0.80           H  
ATOM   1085  N   LYS A  71       2.711  13.158  12.605  1.00  0.78           N  
ATOM   1086  CA  LYS A  71       3.656  12.310  11.879  1.00  0.78           C  
ATOM   1087  C   LYS A  71       5.082  12.738  12.148  1.00  0.78           C  
ATOM   1088  O   LYS A  71       5.422  13.892  11.941  1.00  0.78           O  
ATOM   1089  CB  LYS A  71       3.416  12.363  10.367  1.00  0.78           C  
ATOM   1090  CG  LYS A  71       4.471  11.593   9.564  1.00  0.78           C  
ATOM   1091  CD  LYS A  71       4.349  10.095   9.763  1.00  0.78           C  
ATOM   1092  CE  LYS A  71       5.466   9.354   9.048  1.00  0.78           C  
ATOM   1093  NZ  LYS A  71       5.316   7.876   9.177  1.00  0.78           N  
ATOM   1094  H   LYS A  71       2.290  13.944  12.111  1.00  0.78           H  
ATOM   1095  HA  LYS A  71       3.540  11.282  12.221  1.00  0.78           H  
ATOM   1096 1HB  LYS A  71       2.436  11.945  10.138  1.00  0.78           H  
ATOM   1097 2HB  LYS A  71       3.418  13.401  10.031  1.00  0.78           H  
ATOM   1098 1HG  LYS A  71       4.352  11.815   8.502  1.00  0.78           H  
ATOM   1099 2HG  LYS A  71       5.468  11.909   9.863  1.00  0.78           H  
ATOM   1100 1HD  LYS A  71       4.388   9.858  10.825  1.00  0.78           H  
ATOM   1101 2HD  LYS A  71       3.397   9.747   9.361  1.00  0.78           H  
ATOM   1102 1HE  LYS A  71       5.468   9.624   7.991  1.00  0.78           H  
ATOM   1103 2HE  LYS A  71       6.418   9.652   9.487  1.00  0.78           H  
ATOM   1104 1HZ  LYS A  71       6.076   7.425   8.693  1.00  0.78           H  
ATOM   1105 2HZ  LYS A  71       5.320   7.606  10.143  1.00  0.78           H  
ATOM   1106 3HZ  LYS A  71       4.428   7.600   8.734  1.00  0.78           H  
ATOM   1107  N   ARG A  72       5.933  11.832  12.613  1.00  0.75           N  
ATOM   1108  CA  ARG A  72       7.326  12.209  12.854  1.00  0.75           C  
ATOM   1109  C   ARG A  72       8.161  11.985  11.592  1.00  0.75           C  
ATOM   1110  O   ARG A  72       8.185  10.873  11.060  1.00  0.75           O  
ATOM   1111  CB  ARG A  72       7.900  11.398  14.007  1.00  0.75           C  
ATOM   1112  CG  ARG A  72       9.347  11.725  14.420  1.00  0.75           C  
ATOM   1113  CD  ARG A  72       9.753  10.850  15.567  1.00  0.75           C  
ATOM   1114  NE  ARG A  72      11.138  11.042  16.023  1.00  0.75           N  
ATOM   1115  CZ  ARG A  72      11.776  10.118  16.805  1.00  0.75           C  
ATOM   1116  NH1 ARG A  72      11.122   9.025  17.147  1.00  0.75           N  
ATOM   1117  NH2 ARG A  72      13.026  10.262  17.234  1.00  0.75           N  
ATOM   1118  H   ARG A  72       5.618  10.892  12.802  1.00  0.75           H  
ATOM   1119  HA  ARG A  72       7.372  13.263  13.119  1.00  0.75           H  
ATOM   1120 1HB  ARG A  72       7.274  11.544  14.886  1.00  0.75           H  
ATOM   1121 2HB  ARG A  72       7.865  10.339  13.754  1.00  0.75           H  
ATOM   1122 1HG  ARG A  72      10.025  11.554  13.581  1.00  0.75           H  
ATOM   1123 2HG  ARG A  72       9.411  12.772  14.733  1.00  0.75           H  
ATOM   1124 1HD  ARG A  72       9.093  11.051  16.410  1.00  0.75           H  
ATOM   1125 2HD  ARG A  72       9.641   9.809  15.269  1.00  0.75           H  
ATOM   1126  HE  ARG A  72      11.622  11.922  15.774  1.00  0.75           H  
ATOM   1127 1HH1 ARG A  72      10.170   8.886  16.836  1.00  0.75           H  
ATOM   1128 2HH1 ARG A  72      11.573   8.329  17.722  1.00  0.75           H  
ATOM   1129 1HH2 ARG A  72      13.614  11.075  16.991  1.00  0.75           H  
ATOM   1130 2HH2 ARG A  72      13.442   9.547  17.802  1.00  0.75           H  
ATOM   1131  N   ILE A  73       8.854  13.033  11.137  1.00  0.72           N  
ATOM   1132  CA  ILE A  73       9.706  12.985   9.948  1.00  0.72           C  
ATOM   1133  C   ILE A  73      11.165  13.192  10.347  1.00  0.72           C  
ATOM   1134  O   ILE A  73      11.523  14.188  10.984  1.00  0.72           O  
ATOM   1135  CB  ILE A  73       9.284  14.074   8.940  1.00  0.72           C  
ATOM   1136  CG1 ILE A  73       7.833  13.874   8.531  1.00  0.72           C  
ATOM   1137  CG2 ILE A  73      10.159  14.074   7.742  1.00  0.72           C  
ATOM   1138  CD1 ILE A  73       6.886  14.764   9.294  1.00  0.72           C  
ATOM   1139  H   ILE A  73       8.761  13.932  11.608  1.00  0.72           H  
ATOM   1140  HA  ILE A  73       9.609  12.007   9.476  1.00  0.72           H  
ATOM   1141  HB  ILE A  73       9.351  15.048   9.429  1.00  0.72           H  
ATOM   1142 1HG1 ILE A  73       7.733  14.057   7.474  1.00  0.72           H  
ATOM   1143 2HG1 ILE A  73       7.559  12.832   8.715  1.00  0.72           H  
ATOM   1144 1HG2 ILE A  73       9.822  14.859   7.081  1.00  0.72           H  
ATOM   1145 2HG2 ILE A  73      11.196  14.251   8.035  1.00  0.72           H  
ATOM   1146 3HG2 ILE A  73      10.078  13.125   7.249  1.00  0.72           H  
ATOM   1147 1HD1 ILE A  73       5.858  14.575   8.981  1.00  0.72           H  
ATOM   1148 2HD1 ILE A  73       6.991  14.560  10.341  1.00  0.72           H  
ATOM   1149 3HD1 ILE A  73       7.139  15.803   9.116  1.00  0.72           H  
ATOM   1150  N   ALA A  74      12.021  12.226  10.040  1.00  0.69           N  
ATOM   1151  CA  ALA A  74      13.411  12.368  10.471  1.00  0.69           C  
ATOM   1152  C   ALA A  74      14.053  13.521   9.729  1.00  0.69           C  
ATOM   1153  O   ALA A  74      13.825  13.647   8.522  1.00  0.69           O  
ATOM   1154  CB  ALA A  74      14.179  11.089  10.235  1.00  0.69           C  
ATOM   1155  H   ALA A  74      11.712  11.439   9.465  1.00  0.69           H  
ATOM   1156  HA  ALA A  74      13.425  12.598  11.534  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74      15.198  11.222  10.582  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      13.714  10.275  10.786  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74      14.176  10.852   9.174  1.00  0.69           H  
ATOM   1160  N   VAL A  75      14.886  14.320  10.406  1.00  0.68           N  
ATOM   1161  CA  VAL A  75      15.543  15.401   9.676  1.00  0.68           C  
ATOM   1162  C   VAL A  75      17.064  15.363   9.817  1.00  0.68           C  
ATOM   1163  O   VAL A  75      17.607  15.231  10.915  1.00  0.68           O  
ATOM   1164  CB  VAL A  75      14.989  16.790  10.072  1.00  0.68           C  
ATOM   1165  CG1 VAL A  75      15.706  17.881   9.258  1.00  0.68           C  
ATOM   1166  CG2 VAL A  75      13.504  16.837   9.796  1.00  0.68           C  
ATOM   1167  H   VAL A  75      15.047  14.183  11.405  1.00  0.68           H  
ATOM   1168  HA  VAL A  75      15.310  15.274   8.632  1.00  0.68           H  
ATOM   1169  HB  VAL A  75      15.173  16.979  11.127  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  75      15.307  18.850   9.516  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  75      16.777  17.868   9.462  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  75      15.539  17.703   8.193  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  75      13.139  17.796  10.055  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  75      13.329  16.655   8.757  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  75      12.994  16.090  10.376  1.00  0.68           H  
ATOM   1176  N   TYR A  76      17.738  15.474   8.679  1.00  0.68           N  
ATOM   1177  CA  TYR A  76      19.193  15.429   8.602  1.00  0.68           C  
ATOM   1178  C   TYR A  76      19.736  16.700   7.978  1.00  0.68           C  
ATOM   1179  O   TYR A  76      18.969  17.465   7.403  1.00  0.68           O  
ATOM   1180  CB  TYR A  76      19.626  14.192   7.828  1.00  0.68           C  
ATOM   1181  CG  TYR A  76      19.120  12.976   8.501  1.00  0.68           C  
ATOM   1182  CD1 TYR A  76      17.905  12.427   8.114  1.00  0.68           C  
ATOM   1183  CD2 TYR A  76      19.825  12.443   9.556  1.00  0.68           C  
ATOM   1184  CE1 TYR A  76      17.417  11.339   8.782  1.00  0.68           C  
ATOM   1185  CE2 TYR A  76      19.334  11.362  10.233  1.00  0.68           C  
ATOM   1186  CZ  TYR A  76      18.141  10.806   9.862  1.00  0.68           C  
ATOM   1187  OH  TYR A  76      17.664   9.727  10.577  1.00  0.68           O  
ATOM   1188  H   TYR A  76      17.194  15.581   7.821  1.00  0.68           H  
ATOM   1189  HA  TYR A  76      19.594  15.361   9.614  1.00  0.68           H  
ATOM   1190 1HB  TYR A  76      19.228  14.225   6.808  1.00  0.68           H  
ATOM   1191 2HB  TYR A  76      20.713  14.141   7.766  1.00  0.68           H  
ATOM   1192  HD1 TYR A  76      17.341  12.864   7.285  1.00  0.68           H  
ATOM   1193  HD2 TYR A  76      20.769  12.893   9.862  1.00  0.68           H  
ATOM   1194  HE1 TYR A  76      16.468  10.904   8.483  1.00  0.68           H  
ATOM   1195  HE2 TYR A  76      19.888  10.948  11.074  1.00  0.68           H  
ATOM   1196  HH  TYR A  76      17.004   9.248  10.053  1.00  0.68           H  
ATOM   1197  N   ALA A  77      21.037  16.944   8.149  1.00  0.70           N  
ATOM   1198  CA  ALA A  77      21.713  18.142   7.645  1.00  0.70           C  
ATOM   1199  C   ALA A  77      23.056  17.791   7.022  1.00  0.70           C  
ATOM   1200  O   ALA A  77      24.110  18.198   7.517  1.00  0.70           O  
ATOM   1201  CB  ALA A  77      21.907  19.144   8.775  1.00  0.70           C  
ATOM   1202  H   ALA A  77      21.593  16.262   8.644  1.00  0.70           H  
ATOM   1203  HA  ALA A  77      21.097  18.579   6.864  1.00  0.70           H  
ATOM   1204 1HB  ALA A  77      22.392  20.039   8.403  1.00  0.70           H  
ATOM   1205 2HB  ALA A  77      20.929  19.411   9.186  1.00  0.70           H  
ATOM   1206 3HB  ALA A  77      22.524  18.702   9.553  1.00  0.70           H  
ATOM   1207  N   GLU A  78      23.005  17.006   5.953  1.00  0.71           N  
ATOM   1208  CA  GLU A  78      24.185  16.459   5.298  1.00  0.71           C  
ATOM   1209  C   GLU A  78      24.342  16.881   3.829  1.00  0.71           C  
ATOM   1210  O   GLU A  78      23.406  16.866   3.033  1.00  0.71           O  
ATOM   1211  CB  GLU A  78      24.141  14.950   5.432  1.00  0.71           C  
ATOM   1212  CG  GLU A  78      25.117  14.191   4.585  1.00  0.71           C  
ATOM   1213  CD  GLU A  78      26.578  14.350   4.971  1.00  0.71           C  
ATOM   1214  OE1 GLU A  78      26.896  14.306   6.139  1.00  0.71           O  
ATOM   1215  OE2 GLU A  78      27.380  14.517   4.065  1.00  0.71           O  
ATOM   1216  H   GLU A  78      22.093  16.733   5.590  1.00  0.71           H  
ATOM   1217  HA  GLU A  78      25.062  16.817   5.836  1.00  0.71           H  
ATOM   1218 1HB  GLU A  78      24.352  14.684   6.469  1.00  0.71           H  
ATOM   1219 2HB  GLU A  78      23.158  14.609   5.227  1.00  0.71           H  
ATOM   1220 1HG  GLU A  78      24.841  13.144   4.665  1.00  0.71           H  
ATOM   1221 2HG  GLU A  78      24.979  14.477   3.545  1.00  0.71           H  
ATOM   1222  N   ARG A  79      25.543  17.349   3.498  1.00  0.72           N  
ATOM   1223  CA  ARG A  79      25.843  17.835   2.154  1.00  0.72           C  
ATOM   1224  C   ARG A  79      26.009  16.762   1.065  1.00  0.72           C  
ATOM   1225  O   ARG A  79      25.716  17.027  -0.102  1.00  0.72           O  
ATOM   1226  CB  ARG A  79      27.101  18.685   2.192  1.00  0.72           C  
ATOM   1227  CG  ARG A  79      26.920  20.001   2.907  1.00  0.72           C  
ATOM   1228  CD  ARG A  79      28.143  20.820   2.968  1.00  0.72           C  
ATOM   1229  NE  ARG A  79      27.888  22.081   3.653  1.00  0.72           N  
ATOM   1230  CZ  ARG A  79      28.821  23.002   3.951  1.00  0.72           C  
ATOM   1231  NH1 ARG A  79      30.079  22.802   3.623  1.00  0.72           N  
ATOM   1232  NH2 ARG A  79      28.471  24.112   4.576  1.00  0.72           N  
ATOM   1233  H   ARG A  79      26.274  17.341   4.196  1.00  0.72           H  
ATOM   1234  HA  ARG A  79      25.019  18.483   1.855  1.00  0.72           H  
ATOM   1235 1HB  ARG A  79      27.897  18.133   2.690  1.00  0.72           H  
ATOM   1236 2HB  ARG A  79      27.430  18.894   1.175  1.00  0.72           H  
ATOM   1237 1HG  ARG A  79      26.166  20.569   2.387  1.00  0.72           H  
ATOM   1238 2HG  ARG A  79      26.597  19.811   3.929  1.00  0.72           H  
ATOM   1239 1HD  ARG A  79      28.919  20.283   3.513  1.00  0.72           H  
ATOM   1240 2HD  ARG A  79      28.491  21.042   1.959  1.00  0.72           H  
ATOM   1241  HE  ARG A  79      26.934  22.277   3.923  1.00  0.72           H  
ATOM   1242 1HH1 ARG A  79      30.347  21.953   3.147  1.00  0.72           H  
ATOM   1243 2HH1 ARG A  79      30.776  23.496   3.849  1.00  0.72           H  
ATOM   1244 1HH2 ARG A  79      27.504  24.267   4.828  1.00  0.72           H  
ATOM   1245 2HH2 ARG A  79      29.169  24.806   4.804  1.00  0.72           H  
ATOM   1246  N   ASP A  80      26.516  15.574   1.414  1.00  0.72           N  
ATOM   1247  CA  ASP A  80      26.773  14.544   0.408  1.00  0.72           C  
ATOM   1248  C   ASP A  80      25.758  13.393   0.475  1.00  0.72           C  
ATOM   1249  O   ASP A  80      25.869  12.559   1.369  1.00  0.72           O  
ATOM   1250  CB  ASP A  80      28.191  13.990   0.560  1.00  0.72           C  
ATOM   1251  CG  ASP A  80      28.611  12.943  -0.522  1.00  0.72           C  
ATOM   1252  OD1 ASP A  80      27.787  12.232  -1.117  1.00  0.72           O  
ATOM   1253  OD2 ASP A  80      29.809  12.850  -0.779  1.00  0.72           O  
ATOM   1254  H   ASP A  80      26.746  15.362   2.391  1.00  0.72           H  
ATOM   1255  HA  ASP A  80      26.756  15.024  -0.560  1.00  0.72           H  
ATOM   1256 1HB  ASP A  80      28.899  14.819   0.530  1.00  0.72           H  
ATOM   1257 2HB  ASP A  80      28.284  13.529   1.548  1.00  0.72           H  
ATOM   1258  N   PRO A  81      24.834  13.244  -0.499  1.00  0.71           N  
ATOM   1259  CA  PRO A  81      23.755  12.271  -0.547  1.00  0.71           C  
ATOM   1260  C   PRO A  81      24.162  10.841  -0.229  1.00  0.71           C  
ATOM   1261  O   PRO A  81      23.337  10.063   0.253  1.00  0.71           O  
ATOM   1262  CB  PRO A  81      23.299  12.364  -1.986  1.00  0.71           C  
ATOM   1263  CG  PRO A  81      23.572  13.750  -2.375  1.00  0.71           C  
ATOM   1264  CD  PRO A  81      24.862  14.109  -1.680  1.00  0.71           C  
ATOM   1265  HA  PRO A  81      22.961  12.608   0.114  1.00  0.71           H  
ATOM   1266 1HB  PRO A  81      23.848  11.644  -2.582  1.00  0.71           H  
ATOM   1267 2HB  PRO A  81      22.259  12.085  -2.047  1.00  0.71           H  
ATOM   1268 1HG  PRO A  81      23.649  13.800  -3.467  1.00  0.71           H  
ATOM   1269 2HG  PRO A  81      22.730  14.396  -2.084  1.00  0.71           H  
ATOM   1270 1HD  PRO A  81      25.738  13.889  -2.313  1.00  0.71           H  
ATOM   1271 2HD  PRO A  81      24.790  15.154  -1.388  1.00  0.71           H  
ATOM   1272  N   LYS A  82      25.418  10.469  -0.487  1.00  0.69           N  
ATOM   1273  CA  LYS A  82      25.856   9.101  -0.213  1.00  0.69           C  
ATOM   1274  C   LYS A  82      25.751   8.771   1.278  1.00  0.69           C  
ATOM   1275  O   LYS A  82      25.684   7.603   1.663  1.00  0.69           O  
ATOM   1276  CB  LYS A  82      27.294   8.881  -0.666  1.00  0.69           C  
ATOM   1277  CG  LYS A  82      27.501   8.948  -2.169  1.00  0.69           C  
ATOM   1278  CD  LYS A  82      28.921   8.554  -2.561  1.00  0.69           C  
ATOM   1279  CE  LYS A  82      29.913   9.550  -1.978  1.00  0.69           C  
ATOM   1280  NZ  LYS A  82      29.696  10.906  -2.506  1.00  0.69           N  
ATOM   1281  H   LYS A  82      26.116  11.142  -0.843  1.00  0.69           H  
ATOM   1282  HA  LYS A  82      25.209   8.419  -0.762  1.00  0.69           H  
ATOM   1283 1HB  LYS A  82      27.929   9.651  -0.213  1.00  0.69           H  
ATOM   1284 2HB  LYS A  82      27.645   7.914  -0.312  1.00  0.69           H  
ATOM   1285 1HG  LYS A  82      26.791   8.286  -2.670  1.00  0.69           H  
ATOM   1286 2HG  LYS A  82      27.320   9.976  -2.494  1.00  0.69           H  
ATOM   1287 1HD  LYS A  82      29.145   7.555  -2.188  1.00  0.69           H  
ATOM   1288 2HD  LYS A  82      29.012   8.551  -3.646  1.00  0.69           H  
ATOM   1289 1HE  LYS A  82      29.782   9.578  -0.896  1.00  0.69           H  
ATOM   1290 2HE  LYS A  82      30.931   9.239  -2.205  1.00  0.69           H  
ATOM   1291 1HZ  LYS A  82      30.322  11.576  -2.055  1.00  0.69           H  
ATOM   1292 2HZ  LYS A  82      29.809  10.945  -3.495  1.00  0.69           H  
ATOM   1293 3HZ  LYS A  82      28.752  11.212  -2.253  1.00  0.69           H  
ATOM   1294  N   ASN A  83      25.754   9.813   2.116  1.00  0.67           N  
ATOM   1295  CA  ASN A  83      25.697   9.680   3.559  1.00  0.67           C  
ATOM   1296  C   ASN A  83      24.260   9.777   4.099  1.00  0.67           C  
ATOM   1297  O   ASN A  83      24.049   9.795   5.315  1.00  0.67           O  
ATOM   1298  CB  ASN A  83      26.567  10.745   4.200  1.00  0.67           C  
ATOM   1299  CG  ASN A  83      28.033  10.563   3.958  1.00  0.67           C  
ATOM   1300  OD1 ASN A  83      28.548   9.435   3.935  1.00  0.67           O  
ATOM   1301  ND2 ASN A  83      28.733  11.666   3.781  1.00  0.67           N  
ATOM   1302  H   ASN A  83      25.795  10.756   1.730  1.00  0.67           H  
ATOM   1303  HA  ASN A  83      26.080   8.696   3.831  1.00  0.67           H  
ATOM   1304 1HB  ASN A  83      26.298  11.694   3.768  1.00  0.67           H  
ATOM   1305 2HB  ASN A  83      26.375  10.801   5.271  1.00  0.67           H  
ATOM   1306 1HD2 ASN A  83      29.715  11.613   3.614  1.00  0.67           H  
ATOM   1307 2HD2 ASN A  83      28.275  12.588   3.818  1.00  0.67           H  
ATOM   1308  N   LEU A  84      23.266   9.816   3.208  1.00  0.65           N  
ATOM   1309  CA  LEU A  84      21.875   9.858   3.641  1.00  0.65           C  
ATOM   1310  C   LEU A  84      21.341   8.443   3.621  1.00  0.65           C  
ATOM   1311  O   LEU A  84      21.079   7.878   2.563  1.00  0.65           O  
ATOM   1312  CB  LEU A  84      21.036  10.745   2.719  1.00  0.65           C  
ATOM   1313  CG  LEU A  84      21.478  12.191   2.622  1.00  0.65           C  
ATOM   1314  CD1 LEU A  84      20.610  12.936   1.618  1.00  0.65           C  
ATOM   1315  CD2 LEU A  84      21.369  12.826   3.958  1.00  0.65           C  
ATOM   1316  H   LEU A  84      23.464   9.809   2.209  1.00  0.65           H  
ATOM   1317  HA  LEU A  84      21.821  10.243   4.657  1.00  0.65           H  
ATOM   1318 1HB  LEU A  84      21.085  10.326   1.717  1.00  0.65           H  
ATOM   1319 2HB  LEU A  84      19.998  10.724   3.052  1.00  0.65           H  
ATOM   1320  HG  LEU A  84      22.511  12.229   2.291  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  84      20.941  13.970   1.546  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  84      20.683  12.465   0.638  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  84      19.590  12.912   1.959  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  84      21.688  13.847   3.859  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  84      20.335  12.799   4.302  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  84      22.006  12.302   4.672  1.00  0.65           H  
ATOM   1327  N   ASP A  85      21.170   7.845   4.794  1.00  0.64           N  
ATOM   1328  CA  ASP A  85      20.821   6.429   4.822  1.00  0.64           C  
ATOM   1329  C   ASP A  85      19.339   6.202   4.544  1.00  0.64           C  
ATOM   1330  O   ASP A  85      18.530   5.894   5.433  1.00  0.64           O  
ATOM   1331  CB  ASP A  85      21.251   5.850   6.175  1.00  0.64           C  
ATOM   1332  CG  ASP A  85      21.147   4.324   6.303  1.00  0.64           C  
ATOM   1333  OD1 ASP A  85      20.497   3.680   5.501  1.00  0.64           O  
ATOM   1334  OD2 ASP A  85      21.726   3.811   7.227  1.00  0.64           O  
ATOM   1335  H   ASP A  85      21.354   8.352   5.650  1.00  0.64           H  
ATOM   1336  HA  ASP A  85      21.390   5.921   4.041  1.00  0.64           H  
ATOM   1337 1HB  ASP A  85      22.287   6.136   6.370  1.00  0.64           H  
ATOM   1338 2HB  ASP A  85      20.643   6.297   6.962  1.00  0.64           H  
ATOM   1339  N   TRP A  86      19.021   6.280   3.259  1.00  0.63           N  
ATOM   1340  CA  TRP A  86      17.661   6.169   2.783  1.00  0.63           C  
ATOM   1341  C   TRP A  86      17.171   4.752   2.987  1.00  0.63           C  
ATOM   1342  O   TRP A  86      15.983   4.525   3.239  1.00  0.63           O  
ATOM   1343  CB  TRP A  86      17.582   6.522   1.305  1.00  0.63           C  
ATOM   1344  CG  TRP A  86      17.866   7.959   0.966  1.00  0.63           C  
ATOM   1345  CD1 TRP A  86      18.889   8.389   0.206  1.00  0.63           C  
ATOM   1346  CD2 TRP A  86      17.161   9.152   1.387  1.00  0.63           C  
ATOM   1347  NE1 TRP A  86      18.866   9.745   0.100  1.00  0.63           N  
ATOM   1348  CE2 TRP A  86      17.814  10.232   0.809  1.00  0.63           C  
ATOM   1349  CE3 TRP A  86      16.063   9.384   2.186  1.00  0.63           C  
ATOM   1350  CZ2 TRP A  86      17.382  11.543   0.991  1.00  0.63           C  
ATOM   1351  CZ3 TRP A  86      15.641  10.693   2.376  1.00  0.63           C  
ATOM   1352  CH2 TRP A  86      16.278  11.743   1.790  1.00  0.63           C  
ATOM   1353  H   TRP A  86      19.776   6.516   2.613  1.00  0.63           H  
ATOM   1354  HA  TRP A  86      17.030   6.850   3.352  1.00  0.63           H  
ATOM   1355 1HB  TRP A  86      18.316   5.921   0.768  1.00  0.63           H  
ATOM   1356 2HB  TRP A  86      16.611   6.252   0.907  1.00  0.63           H  
ATOM   1357  HD1 TRP A  86      19.615   7.744  -0.254  1.00  0.63           H  
ATOM   1358  HE1 TRP A  86      19.533  10.296  -0.412  1.00  0.63           H  
ATOM   1359  HE3 TRP A  86      15.550   8.556   2.653  1.00  0.63           H  
ATOM   1360  HZ2 TRP A  86      17.882  12.391   0.531  1.00  0.63           H  
ATOM   1361  HZ3 TRP A  86      14.777  10.868   2.996  1.00  0.63           H  
ATOM   1362  HH2 TRP A  86      15.905  12.759   1.961  1.00  0.63           H  
ATOM   1363  N   ALA A  87      18.094   3.786   2.907  1.00  0.62           N  
ATOM   1364  CA  ALA A  87      17.730   2.394   3.118  1.00  0.62           C  
ATOM   1365  C   ALA A  87      17.176   2.174   4.525  1.00  0.62           C  
ATOM   1366  O   ALA A  87      16.122   1.564   4.685  1.00  0.62           O  
ATOM   1367  CB  ALA A  87      18.941   1.504   2.919  1.00  0.62           C  
ATOM   1368  H   ALA A  87      19.055   4.028   2.656  1.00  0.62           H  
ATOM   1369  HA  ALA A  87      16.958   2.131   2.394  1.00  0.62           H  
ATOM   1370 1HB  ALA A  87      18.654   0.466   3.065  1.00  0.62           H  
ATOM   1371 2HB  ALA A  87      19.341   1.629   1.924  1.00  0.62           H  
ATOM   1372 3HB  ALA A  87      19.706   1.779   3.653  1.00  0.62           H  
ATOM   1373  N   ALA A  88      17.828   2.752   5.547  1.00  0.62           N  
ATOM   1374  CA  ALA A  88      17.366   2.608   6.935  1.00  0.62           C  
ATOM   1375  C   ALA A  88      15.977   3.172   7.119  1.00  0.62           C  
ATOM   1376  O   ALA A  88      15.180   2.663   7.909  1.00  0.62           O  
ATOM   1377  CB  ALA A  88      18.295   3.306   7.899  1.00  0.62           C  
ATOM   1378  H   ALA A  88      18.709   3.258   5.382  1.00  0.62           H  
ATOM   1379  HA  ALA A  88      17.337   1.547   7.171  1.00  0.62           H  
ATOM   1380 1HB  ALA A  88      17.940   3.167   8.915  1.00  0.62           H  
ATOM   1381 2HB  ALA A  88      19.293   2.884   7.803  1.00  0.62           H  
ATOM   1382 3HB  ALA A  88      18.326   4.371   7.666  1.00  0.62           H  
ATOM   1383  N   HIS A  89      15.684   4.223   6.372  1.00  0.61           N  
ATOM   1384  CA  HIS A  89      14.401   4.888   6.456  1.00  0.61           C  
ATOM   1385  C   HIS A  89      13.365   4.292   5.518  1.00  0.61           C  
ATOM   1386  O   HIS A  89      12.238   4.781   5.442  1.00  0.61           O  
ATOM   1387  CB  HIS A  89      14.592   6.364   6.144  1.00  0.61           C  
ATOM   1388  CG  HIS A  89      15.357   7.048   7.180  1.00  0.61           C  
ATOM   1389  ND1 HIS A  89      16.729   7.063   7.194  1.00  0.61           N  
ATOM   1390  CD2 HIS A  89      14.957   7.728   8.274  1.00  0.61           C  
ATOM   1391  CE1 HIS A  89      17.146   7.718   8.245  1.00  0.61           C  
ATOM   1392  NE2 HIS A  89      16.088   8.128   8.930  1.00  0.61           N  
ATOM   1393  H   HIS A  89      16.411   4.603   5.759  1.00  0.61           H  
ATOM   1394  HA  HIS A  89      14.017   4.800   7.470  1.00  0.61           H  
ATOM   1395 1HB  HIS A  89      15.133   6.464   5.200  1.00  0.61           H  
ATOM   1396 2HB  HIS A  89      13.645   6.853   6.030  1.00  0.61           H  
ATOM   1397  HD1 HIS A  89      17.348   6.618   6.514  1.00  0.61           H  
ATOM   1398  HD2 HIS A  89      13.972   7.968   8.681  1.00  0.61           H  
ATOM   1399  HE1 HIS A  89      18.215   7.836   8.430  1.00  0.61           H  
ATOM   1400  N   ASN A  90      13.743   3.239   4.801  1.00  0.60           N  
ATOM   1401  CA  ASN A  90      12.879   2.579   3.846  1.00  0.60           C  
ATOM   1402  C   ASN A  90      12.306   3.548   2.824  1.00  0.60           C  
ATOM   1403  O   ASN A  90      11.144   3.430   2.458  1.00  0.60           O  
ATOM   1404  CB  ASN A  90      11.755   1.836   4.552  1.00  0.60           C  
ATOM   1405  CG  ASN A  90      12.244   0.698   5.412  1.00  0.60           C  
ATOM   1406  OD1 ASN A  90      13.098  -0.098   5.003  1.00  0.60           O  
ATOM   1407  ND2 ASN A  90      11.711   0.606   6.608  1.00  0.60           N  
ATOM   1408  H   ASN A  90      14.677   2.854   4.916  1.00  0.60           H  
ATOM   1409  HA  ASN A  90      13.483   1.854   3.297  1.00  0.60           H  
ATOM   1410 1HB  ASN A  90      11.187   2.518   5.177  1.00  0.60           H  
ATOM   1411 2HB  ASN A  90      11.069   1.435   3.807  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  90      11.996  -0.127   7.227  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  90      11.023   1.268   6.902  1.00  0.60           H  
ATOM   1414  N   VAL A  91      13.110   4.489   2.343  1.00  0.59           N  
ATOM   1415  CA  VAL A  91      12.620   5.414   1.328  1.00  0.59           C  
ATOM   1416  C   VAL A  91      12.700   4.814  -0.056  1.00  0.59           C  
ATOM   1417  O   VAL A  91      13.724   4.256  -0.444  1.00  0.59           O  
ATOM   1418  CB  VAL A  91      13.342   6.766   1.412  1.00  0.59           C  
ATOM   1419  CG1 VAL A  91      12.960   7.650   0.256  1.00  0.59           C  
ATOM   1420  CG2 VAL A  91      12.888   7.446   2.717  1.00  0.59           C  
ATOM   1421  H   VAL A  91      14.075   4.549   2.676  1.00  0.59           H  
ATOM   1422  HA  VAL A  91      11.570   5.615   1.537  1.00  0.59           H  
ATOM   1423  HB  VAL A  91      14.412   6.618   1.404  1.00  0.59           H  
ATOM   1424 1HG1 VAL A  91      13.462   8.601   0.352  1.00  0.59           H  
ATOM   1425 2HG1 VAL A  91      13.260   7.181  -0.680  1.00  0.59           H  
ATOM   1426 3HG1 VAL A  91      11.887   7.801   0.253  1.00  0.59           H  
ATOM   1427 1HG2 VAL A  91      13.352   8.415   2.826  1.00  0.59           H  
ATOM   1428 2HG2 VAL A  91      11.806   7.573   2.683  1.00  0.59           H  
ATOM   1429 3HG2 VAL A  91      13.152   6.818   3.562  1.00  0.59           H  
ATOM   1430  N   ASP A  92      11.588   4.905  -0.783  1.00  0.58           N  
ATOM   1431  CA  ASP A  92      11.474   4.384  -2.125  1.00  0.58           C  
ATOM   1432  C   ASP A  92      11.838   5.463  -3.139  1.00  0.58           C  
ATOM   1433  O   ASP A  92      12.616   5.222  -4.069  1.00  0.58           O  
ATOM   1434  CB  ASP A  92      10.013   3.979  -2.367  1.00  0.58           C  
ATOM   1435  CG  ASP A  92       9.450   2.781  -1.530  1.00  0.58           C  
ATOM   1436  OD1 ASP A  92       9.872   1.648  -1.755  1.00  0.58           O  
ATOM   1437  OD2 ASP A  92       8.608   3.012  -0.654  1.00  0.58           O  
ATOM   1438  H   ASP A  92      10.785   5.397  -0.402  1.00  0.58           H  
ATOM   1439  HA  ASP A  92      12.144   3.532  -2.241  1.00  0.58           H  
ATOM   1440 1HB  ASP A  92       9.408   4.850  -2.135  1.00  0.58           H  
ATOM   1441 2HB  ASP A  92       9.871   3.771  -3.409  1.00  0.58           H  
ATOM   1442  N   ILE A  93      11.325   6.674  -2.905  1.00  0.58           N  
ATOM   1443  CA  ILE A  93      11.547   7.785  -3.821  1.00  0.58           C  
ATOM   1444  C   ILE A  93      12.124   9.006  -3.130  1.00  0.58           C  
ATOM   1445  O   ILE A  93      11.624   9.422  -2.089  1.00  0.58           O  
ATOM   1446  CB  ILE A  93      10.247   8.217  -4.533  1.00  0.58           C  
ATOM   1447  CG1 ILE A  93       9.654   7.073  -5.355  1.00  0.58           C  
ATOM   1448  CG2 ILE A  93      10.500   9.428  -5.432  1.00  0.58           C  
ATOM   1449  CD1 ILE A  93       8.292   7.393  -5.929  1.00  0.58           C  
ATOM   1450  H   ILE A  93      10.725   6.811  -2.090  1.00  0.58           H  
ATOM   1451  HA  ILE A  93      12.249   7.462  -4.577  1.00  0.58           H  
ATOM   1452  HB  ILE A  93       9.514   8.478  -3.791  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  93      10.315   6.837  -6.158  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  93       9.548   6.198  -4.724  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  93       9.574   9.716  -5.907  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  93      10.868  10.263  -4.846  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  93      11.236   9.169  -6.198  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  93       7.935   6.538  -6.491  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  93       7.598   7.616  -5.118  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  93       8.360   8.256  -6.592  1.00  0.58           H  
ATOM   1461  N   VAL A  94      13.157   9.587  -3.715  1.00  0.58           N  
ATOM   1462  CA  VAL A  94      13.688  10.833  -3.177  1.00  0.58           C  
ATOM   1463  C   VAL A  94      13.418  11.961  -4.142  1.00  0.58           C  
ATOM   1464  O   VAL A  94      13.624  11.810  -5.346  1.00  0.58           O  
ATOM   1465  CB  VAL A  94      15.189  10.760  -2.884  1.00  0.58           C  
ATOM   1466  CG1 VAL A  94      15.705  12.124  -2.403  1.00  0.58           C  
ATOM   1467  CG2 VAL A  94      15.420   9.735  -1.820  1.00  0.58           C  
ATOM   1468  H   VAL A  94      13.551   9.159  -4.557  1.00  0.58           H  
ATOM   1469  HA  VAL A  94      13.181  11.054  -2.243  1.00  0.58           H  
ATOM   1470  HB  VAL A  94      15.725  10.486  -3.790  1.00  0.58           H  
ATOM   1471 1HG1 VAL A  94      16.747  12.055  -2.191  1.00  0.58           H  
ATOM   1472 2HG1 VAL A  94      15.552  12.878  -3.173  1.00  0.58           H  
ATOM   1473 3HG1 VAL A  94      15.172  12.419  -1.496  1.00  0.58           H  
ATOM   1474 1HG2 VAL A  94      16.480   9.664  -1.616  1.00  0.58           H  
ATOM   1475 2HG2 VAL A  94      14.891  10.029  -0.918  1.00  0.58           H  
ATOM   1476 3HG2 VAL A  94      15.050   8.781  -2.157  1.00  0.58           H  
ATOM   1477  N   ILE A  95      12.907  13.057  -3.604  1.00  0.61           N  
ATOM   1478  CA  ILE A  95      12.620  14.256  -4.360  1.00  0.61           C  
ATOM   1479  C   ILE A  95      13.757  15.239  -4.105  1.00  0.61           C  
ATOM   1480  O   ILE A  95      14.049  15.556  -2.950  1.00  0.61           O  
ATOM   1481  CB  ILE A  95      11.310  14.895  -3.878  1.00  0.61           C  
ATOM   1482  CG1 ILE A  95      10.197  13.893  -3.876  1.00  0.61           C  
ATOM   1483  CG2 ILE A  95      10.945  16.068  -4.743  1.00  0.61           C  
ATOM   1484  CD1 ILE A  95       9.895  13.268  -5.167  1.00  0.61           C  
ATOM   1485  H   ILE A  95      12.728  13.053  -2.604  1.00  0.61           H  
ATOM   1486  HA  ILE A  95      12.566  14.023  -5.421  1.00  0.61           H  
ATOM   1487  HB  ILE A  95      11.438  15.235  -2.851  1.00  0.61           H  
ATOM   1488 1HG1 ILE A  95      10.451  13.116  -3.170  1.00  0.61           H  
ATOM   1489 2HG1 ILE A  95       9.330  14.389  -3.539  1.00  0.61           H  
ATOM   1490 1HG2 ILE A  95      10.023  16.501  -4.362  1.00  0.61           H  
ATOM   1491 2HG2 ILE A  95      11.741  16.815  -4.716  1.00  0.61           H  
ATOM   1492 3HG2 ILE A  95      10.801  15.731  -5.768  1.00  0.61           H  
ATOM   1493 1HD1 ILE A  95       9.070  12.568  -5.040  1.00  0.61           H  
ATOM   1494 2HD1 ILE A  95       9.614  14.032  -5.896  1.00  0.61           H  
ATOM   1495 3HD1 ILE A  95      10.772  12.736  -5.505  1.00  0.61           H  
ATOM   1496  N   GLU A  96      14.408  15.702  -5.159  1.00  0.65           N  
ATOM   1497  CA  GLU A  96      15.534  16.617  -5.002  1.00  0.65           C  
ATOM   1498  C   GLU A  96      15.150  18.056  -5.307  1.00  0.65           C  
ATOM   1499  O   GLU A  96      14.886  18.430  -6.459  1.00  0.65           O  
ATOM   1500  CB  GLU A  96      16.685  16.202  -5.889  1.00  0.65           C  
ATOM   1501  CG  GLU A  96      17.304  14.894  -5.565  1.00  0.65           C  
ATOM   1502  CD  GLU A  96      18.357  14.573  -6.544  1.00  0.65           C  
ATOM   1503  OE1 GLU A  96      18.584  15.364  -7.403  1.00  0.65           O  
ATOM   1504  OE2 GLU A  96      18.945  13.553  -6.441  1.00  0.65           O  
ATOM   1505  H   GLU A  96      14.121  15.393  -6.084  1.00  0.65           H  
ATOM   1506  HA  GLU A  96      15.870  16.577  -3.966  1.00  0.65           H  
ATOM   1507 1HB  GLU A  96      16.357  16.156  -6.915  1.00  0.65           H  
ATOM   1508 2HB  GLU A  96      17.470  16.958  -5.834  1.00  0.65           H  
ATOM   1509 1HG  GLU A  96      17.735  14.930  -4.562  1.00  0.65           H  
ATOM   1510 2HG  GLU A  96      16.536  14.121  -5.579  1.00  0.65           H  
ATOM   1511  N   SER A  97      15.123  18.863  -4.258  1.00  0.70           N  
ATOM   1512  CA  SER A  97      14.698  20.256  -4.291  1.00  0.70           C  
ATOM   1513  C   SER A  97      15.750  21.171  -3.684  1.00  0.70           C  
ATOM   1514  O   SER A  97      15.444  22.226  -3.127  1.00  0.70           O  
ATOM   1515  CB  SER A  97      13.359  20.378  -3.592  1.00  0.70           C  
ATOM   1516  OG  SER A  97      12.395  19.620  -4.286  1.00  0.70           O  
ATOM   1517  H   SER A  97      15.396  18.495  -3.349  1.00  0.70           H  
ATOM   1518  HA  SER A  97      14.576  20.559  -5.324  1.00  0.70           H  
ATOM   1519 1HB  SER A  97      13.445  20.020  -2.561  1.00  0.70           H  
ATOM   1520 2HB  SER A  97      13.056  21.420  -3.557  1.00  0.70           H  
ATOM   1521  HG  SER A  97      12.521  19.847  -5.233  1.00  0.70           H  
ATOM   1522  N   THR A  98      17.005  20.768  -3.846  1.00  0.75           N  
ATOM   1523  CA  THR A  98      18.150  21.488  -3.307  1.00  0.75           C  
ATOM   1524  C   THR A  98      18.610  22.666  -4.160  1.00  0.75           C  
ATOM   1525  O   THR A  98      19.334  23.538  -3.689  1.00  0.75           O  
ATOM   1526  CB  THR A  98      19.351  20.540  -3.256  1.00  0.75           C  
ATOM   1527  OG1 THR A  98      19.677  20.149  -4.627  1.00  0.75           O  
ATOM   1528  CG2 THR A  98      19.037  19.303  -2.461  1.00  0.75           C  
ATOM   1529  H   THR A  98      17.152  19.892  -4.325  1.00  0.75           H  
ATOM   1530  HA  THR A  98      17.899  21.851  -2.311  1.00  0.75           H  
ATOM   1531  HB  THR A  98      20.198  21.060  -2.812  1.00  0.75           H  
ATOM   1532  HG1 THR A  98      18.986  19.546  -4.945  1.00  0.75           H  
ATOM   1533 1HG2 THR A  98      19.896  18.646  -2.440  1.00  0.75           H  
ATOM   1534 2HG2 THR A  98      18.777  19.580  -1.441  1.00  0.75           H  
ATOM   1535 3HG2 THR A  98      18.206  18.786  -2.926  1.00  0.75           H  
ATOM   1536  N   GLY A  99      18.263  22.641  -5.443  1.00  0.79           N  
ATOM   1537  CA  GLY A  99      18.713  23.653  -6.396  1.00  0.79           C  
ATOM   1538  C   GLY A  99      20.134  23.365  -6.905  1.00  0.79           C  
ATOM   1539  O   GLY A  99      20.676  24.118  -7.714  1.00  0.79           O  
ATOM   1540  H   GLY A  99      17.655  21.904  -5.760  1.00  0.79           H  
ATOM   1541 1HA  GLY A  99      18.023  23.689  -7.239  1.00  0.79           H  
ATOM   1542 2HA  GLY A  99      18.687  24.632  -5.921  1.00  0.79           H  
ATOM   1543  N   PHE A 100      20.733  22.274  -6.415  1.00  0.81           N  
ATOM   1544  CA  PHE A 100      22.088  21.870  -6.755  1.00  0.81           C  
ATOM   1545  C   PHE A 100      22.106  20.624  -7.617  1.00  0.81           C  
ATOM   1546  O   PHE A 100      22.770  20.572  -8.663  1.00  0.81           O  
ATOM   1547  CB  PHE A 100      22.899  21.590  -5.488  1.00  0.81           C  
ATOM   1548  CG  PHE A 100      24.312  21.192  -5.779  1.00  0.81           C  
ATOM   1549  CD1 PHE A 100      25.226  22.103  -6.286  1.00  0.81           C  
ATOM   1550  CD2 PHE A 100      24.723  19.901  -5.561  1.00  0.81           C  
ATOM   1551  CE1 PHE A 100      26.525  21.714  -6.560  1.00  0.81           C  
ATOM   1552  CE2 PHE A 100      26.007  19.500  -5.829  1.00  0.81           C  
ATOM   1553  CZ  PHE A 100      26.916  20.408  -6.330  1.00  0.81           C  
ATOM   1554  H   PHE A 100      20.232  21.690  -5.759  1.00  0.81           H  
ATOM   1555  HA  PHE A 100      22.563  22.680  -7.309  1.00  0.81           H  
ATOM   1556 1HB  PHE A 100      22.911  22.477  -4.857  1.00  0.81           H  
ATOM   1557 2HB  PHE A 100      22.425  20.787  -4.921  1.00  0.81           H  
ATOM   1558  HD1 PHE A 100      24.910  23.131  -6.469  1.00  0.81           H  
ATOM   1559  HD2 PHE A 100      24.009  19.199  -5.176  1.00  0.81           H  
ATOM   1560  HE1 PHE A 100      27.239  22.435  -6.958  1.00  0.81           H  
ATOM   1561  HE2 PHE A 100      26.304  18.467  -5.648  1.00  0.81           H  
ATOM   1562  HZ  PHE A 100      27.936  20.097  -6.546  1.00  0.81           H  
ATOM   1563  N   PHE A 101      21.364  19.601  -7.195  1.00  0.81           N  
ATOM   1564  CA  PHE A 101      21.449  18.320  -7.898  1.00  0.81           C  
ATOM   1565  C   PHE A 101      20.692  18.340  -9.225  1.00  0.81           C  
ATOM   1566  O   PHE A 101      19.566  17.878  -9.366  1.00  0.81           O  
ATOM   1567  CB  PHE A 101      21.003  17.170  -6.999  1.00  0.81           C  
ATOM   1568  CG  PHE A 101      21.939  16.986  -5.864  1.00  0.81           C  
ATOM   1569  CD1 PHE A 101      21.659  17.529  -4.641  1.00  0.81           C  
ATOM   1570  CD2 PHE A 101      23.120  16.331  -6.037  1.00  0.81           C  
ATOM   1571  CE1 PHE A 101      22.539  17.428  -3.598  1.00  0.81           C  
ATOM   1572  CE2 PHE A 101      24.022  16.221  -5.004  1.00  0.81           C  
ATOM   1573  CZ  PHE A 101      23.726  16.781  -3.780  1.00  0.81           C  
ATOM   1574  H   PHE A 101      20.800  19.705  -6.353  1.00  0.81           H  
ATOM   1575  HA  PHE A 101      22.501  18.140  -8.128  1.00  0.81           H  
ATOM   1576 1HB  PHE A 101      20.007  17.366  -6.605  1.00  0.81           H  
ATOM   1577 2HB  PHE A 101      20.960  16.239  -7.573  1.00  0.81           H  
ATOM   1578  HD1 PHE A 101      20.729  18.042  -4.516  1.00  0.81           H  
ATOM   1579  HD2 PHE A 101      23.332  15.915  -7.009  1.00  0.81           H  
ATOM   1580  HE1 PHE A 101      22.300  17.872  -2.630  1.00  0.81           H  
ATOM   1581  HE2 PHE A 101      24.969  15.703  -5.150  1.00  0.81           H  
ATOM   1582  HZ  PHE A 101      24.433  16.713  -2.961  1.00  0.81           H  
ATOM   1583  N   THR A 102      21.378  18.903 -10.203  1.00  0.79           N  
ATOM   1584  CA  THR A 102      20.934  19.132 -11.566  1.00  0.79           C  
ATOM   1585  C   THR A 102      21.843  18.358 -12.525  1.00  0.79           C  
ATOM   1586  O   THR A 102      22.142  18.777 -13.651  1.00  0.79           O  
ATOM   1587  CB  THR A 102      20.916  20.633 -11.853  1.00  0.79           C  
ATOM   1588  OG1 THR A 102      22.223  21.189 -11.589  1.00  0.79           O  
ATOM   1589  CG2 THR A 102      19.870  21.313 -10.969  1.00  0.79           C  
ATOM   1590  H   THR A 102      22.285  19.278  -9.932  1.00  0.79           H  
ATOM   1591  HA  THR A 102      19.916  18.752 -11.677  1.00  0.79           H  
ATOM   1592  HB  THR A 102      20.662  20.800 -12.898  1.00  0.79           H  
ATOM   1593  HG1 THR A 102      22.450  21.068 -10.638  1.00  0.79           H  
ATOM   1594 1HG2 THR A 102      19.855  22.380 -11.177  1.00  0.79           H  
ATOM   1595 2HG2 THR A 102      18.890  20.884 -11.184  1.00  0.79           H  
ATOM   1596 3HG2 THR A 102      20.114  21.157  -9.920  1.00  0.79           H  
ATOM   1597  N   ASP A 103      22.334  17.239 -12.009  1.00  0.76           N  
ATOM   1598  CA  ASP A 103      23.218  16.294 -12.679  1.00  0.76           C  
ATOM   1599  C   ASP A 103      22.848  14.900 -12.216  1.00  0.76           C  
ATOM   1600  O   ASP A 103      23.000  14.553 -11.040  1.00  0.76           O  
ATOM   1601  CB  ASP A 103      24.699  16.609 -12.433  1.00  0.76           C  
ATOM   1602  CG  ASP A 103      25.731  15.663 -13.179  1.00  0.76           C  
ATOM   1603  OD1 ASP A 103      25.378  14.550 -13.600  1.00  0.76           O  
ATOM   1604  OD2 ASP A 103      26.858  16.080 -13.319  1.00  0.76           O  
ATOM   1605  H   ASP A 103      22.031  17.016 -11.071  1.00  0.76           H  
ATOM   1606  HA  ASP A 103      23.041  16.349 -13.755  1.00  0.76           H  
ATOM   1607 1HB  ASP A 103      24.896  17.637 -12.750  1.00  0.76           H  
ATOM   1608 2HB  ASP A 103      24.904  16.561 -11.363  1.00  0.76           H  
ATOM   1609  N   ALA A 104      22.349  14.111 -13.154  1.00  0.73           N  
ATOM   1610  CA  ALA A 104      21.858  12.770 -12.908  1.00  0.73           C  
ATOM   1611  C   ALA A 104      22.939  11.905 -12.261  1.00  0.73           C  
ATOM   1612  O   ALA A 104      22.632  11.013 -11.481  1.00  0.73           O  
ATOM   1613  CB  ALA A 104      21.378  12.137 -14.215  1.00  0.73           C  
ATOM   1614  H   ALA A 104      22.310  14.466 -14.102  1.00  0.73           H  
ATOM   1615  HA  ALA A 104      21.016  12.843 -12.229  1.00  0.73           H  
ATOM   1616 1HB  ALA A 104      20.978  11.144 -14.022  1.00  0.73           H  
ATOM   1617 2HB  ALA A 104      20.598  12.753 -14.652  1.00  0.73           H  
ATOM   1618 3HB  ALA A 104      22.209  12.058 -14.911  1.00  0.73           H  
ATOM   1619  N   ASN A 105      24.220  12.157 -12.548  1.00  0.70           N  
ATOM   1620  CA  ASN A 105      25.257  11.301 -11.977  1.00  0.70           C  
ATOM   1621  C   ASN A 105      25.345  11.487 -10.472  1.00  0.70           C  
ATOM   1622  O   ASN A 105      25.760  10.583  -9.744  1.00  0.70           O  
ATOM   1623  CB  ASN A 105      26.606  11.627 -12.567  1.00  0.70           C  
ATOM   1624  CG  ASN A 105      26.759  11.206 -13.979  1.00  0.70           C  
ATOM   1625  OD1 ASN A 105      26.912  10.023 -14.315  1.00  0.70           O  
ATOM   1626  ND2 ASN A 105      26.713  12.182 -14.831  1.00  0.70           N  
ATOM   1627  H   ASN A 105      24.490  12.956 -13.136  1.00  0.70           H  
ATOM   1628  HA  ASN A 105      25.005  10.260 -12.173  1.00  0.70           H  
ATOM   1629 1HB  ASN A 105      26.769  12.705 -12.507  1.00  0.70           H  
ATOM   1630 2HB  ASN A 105      27.382  11.149 -11.973  1.00  0.70           H  
ATOM   1631 1HD2 ASN A 105      26.807  12.010 -15.808  1.00  0.70           H  
ATOM   1632 2HD2 ASN A 105      26.554  13.133 -14.469  1.00  0.70           H  
ATOM   1633  N   ALA A 106      24.982  12.680 -10.007  1.00  0.68           N  
ATOM   1634  CA  ALA A 106      25.024  12.989  -8.597  1.00  0.68           C  
ATOM   1635  C   ALA A 106      23.727  12.531  -7.971  1.00  0.68           C  
ATOM   1636  O   ALA A 106      23.705  11.993  -6.868  1.00  0.68           O  
ATOM   1637  CB  ALA A 106      25.235  14.470  -8.390  1.00  0.68           C  
ATOM   1638  H   ALA A 106      24.611  13.380 -10.645  1.00  0.68           H  
ATOM   1639  HA  ALA A 106      25.844  12.436  -8.140  1.00  0.68           H  
ATOM   1640 1HB  ALA A 106      25.272  14.679  -7.331  1.00  0.68           H  
ATOM   1641 2HB  ALA A 106      26.175  14.768  -8.854  1.00  0.68           H  
ATOM   1642 3HB  ALA A 106      24.415  15.017  -8.853  1.00  0.68           H  
ATOM   1643  N   ALA A 107      22.636  12.687  -8.718  1.00  0.67           N  
ATOM   1644  CA  ALA A 107      21.314  12.300  -8.239  1.00  0.67           C  
ATOM   1645  C   ALA A 107      21.276  10.811  -7.899  1.00  0.67           C  
ATOM   1646  O   ALA A 107      20.711  10.401  -6.879  1.00  0.67           O  
ATOM   1647  CB  ALA A 107      20.275  12.622  -9.284  1.00  0.67           C  
ATOM   1648  H   ALA A 107      22.724  13.137  -9.630  1.00  0.67           H  
ATOM   1649  HA  ALA A 107      21.103  12.868  -7.333  1.00  0.67           H  
ATOM   1650 1HB  ALA A 107      19.299  12.366  -8.928  1.00  0.67           H  
ATOM   1651 2HB  ALA A 107      20.310  13.692  -9.504  1.00  0.67           H  
ATOM   1652 3HB  ALA A 107      20.486  12.055 -10.176  1.00  0.67           H  
ATOM   1653  N   LYS A 108      21.988  10.012  -8.702  1.00  0.65           N  
ATOM   1654  CA  LYS A 108      22.078   8.566  -8.520  1.00  0.65           C  
ATOM   1655  C   LYS A 108      22.683   8.181  -7.177  1.00  0.65           C  
ATOM   1656  O   LYS A 108      22.426   7.087  -6.680  1.00  0.65           O  
ATOM   1657  CB  LYS A 108      22.846   7.944  -9.690  1.00  0.65           C  
ATOM   1658  CG  LYS A 108      22.016   7.994 -10.954  1.00  0.65           C  
ATOM   1659  CD  LYS A 108      22.706   7.535 -12.213  1.00  0.65           C  
ATOM   1660  CE  LYS A 108      21.781   7.839 -13.397  1.00  0.65           C  
ATOM   1661  NZ  LYS A 108      22.366   7.520 -14.717  1.00  0.65           N  
ATOM   1662  H   LYS A 108      22.431  10.422  -9.527  1.00  0.65           H  
ATOM   1663  HA  LYS A 108      21.066   8.168  -8.546  1.00  0.65           H  
ATOM   1664 1HB  LYS A 108      23.774   8.500  -9.861  1.00  0.65           H  
ATOM   1665 2HB  LYS A 108      23.102   6.909  -9.466  1.00  0.65           H  
ATOM   1666 1HG  LYS A 108      21.145   7.357 -10.807  1.00  0.65           H  
ATOM   1667 2HG  LYS A 108      21.669   8.974 -11.091  1.00  0.65           H  
ATOM   1668 1HD  LYS A 108      23.643   8.079 -12.338  1.00  0.65           H  
ATOM   1669 2HD  LYS A 108      22.912   6.468 -12.168  1.00  0.65           H  
ATOM   1670 1HE  LYS A 108      20.853   7.281 -13.280  1.00  0.65           H  
ATOM   1671 2HE  LYS A 108      21.552   8.903 -13.374  1.00  0.65           H  
ATOM   1672 1HZ  LYS A 108      21.661   7.801 -15.415  1.00  0.65           H  
ATOM   1673 2HZ  LYS A 108      23.205   8.050 -14.863  1.00  0.65           H  
ATOM   1674 3HZ  LYS A 108      22.564   6.541 -14.799  1.00  0.65           H  
ATOM   1675  N   ALA A 109      23.428   9.083  -6.541  1.00  0.63           N  
ATOM   1676  CA  ALA A 109      24.026   8.815  -5.239  1.00  0.63           C  
ATOM   1677  C   ALA A 109      22.946   8.475  -4.205  1.00  0.63           C  
ATOM   1678  O   ALA A 109      23.188   7.722  -3.258  1.00  0.63           O  
ATOM   1679  CB  ALA A 109      24.823  10.015  -4.783  1.00  0.63           C  
ATOM   1680  H   ALA A 109      23.580  10.005  -6.948  1.00  0.63           H  
ATOM   1681  HA  ALA A 109      24.692   7.955  -5.337  1.00  0.63           H  
ATOM   1682 1HB  ALA A 109      25.273   9.810  -3.823  1.00  0.63           H  
ATOM   1683 2HB  ALA A 109      25.598  10.238  -5.515  1.00  0.63           H  
ATOM   1684 3HB  ALA A 109      24.155  10.864  -4.696  1.00  0.63           H  
ATOM   1685  N   HIS A 110      21.730   9.003  -4.396  1.00  0.62           N  
ATOM   1686  CA  HIS A 110      20.653   8.758  -3.447  1.00  0.62           C  
ATOM   1687  C   HIS A 110      20.175   7.310  -3.587  1.00  0.62           C  
ATOM   1688  O   HIS A 110      19.650   6.724  -2.633  1.00  0.62           O  
ATOM   1689  CB  HIS A 110      19.476   9.686  -3.717  1.00  0.62           C  
ATOM   1690  CG  HIS A 110      19.743  11.146  -3.503  1.00  0.62           C  
ATOM   1691  ND1 HIS A 110      20.347  11.908  -4.457  1.00  0.62           N  
ATOM   1692  CD2 HIS A 110      19.464  11.986  -2.476  1.00  0.62           C  
ATOM   1693  CE1 HIS A 110      20.437  13.159  -4.040  1.00  0.62           C  
ATOM   1694  NE2 HIS A 110      19.904  13.232  -2.831  1.00  0.62           N  
ATOM   1695  H   HIS A 110      21.541   9.585  -5.217  1.00  0.62           H  
ATOM   1696  HA  HIS A 110      21.007   8.915  -2.428  1.00  0.62           H  
ATOM   1697 1HB  HIS A 110      19.182   9.564  -4.736  1.00  0.62           H  
ATOM   1698 2HB  HIS A 110      18.628   9.394  -3.096  1.00  0.62           H  
ATOM   1699  HD1 HIS A 110      20.620  11.566  -5.377  1.00  0.62           H  
ATOM   1700  HD2 HIS A 110      18.991  11.858  -1.523  1.00  0.62           H  
ATOM   1701  HE1 HIS A 110      20.892  13.923  -4.676  1.00  0.62           H  
ATOM   1702  N   ILE A 111      20.338   6.753  -4.794  1.00  0.60           N  
ATOM   1703  CA  ILE A 111      19.946   5.393  -5.120  1.00  0.60           C  
ATOM   1704  C   ILE A 111      20.983   4.466  -4.518  1.00  0.60           C  
ATOM   1705  O   ILE A 111      20.656   3.483  -3.855  1.00  0.60           O  
ATOM   1706  CB  ILE A 111      19.798   5.190  -6.645  1.00  0.60           C  
ATOM   1707  CG1 ILE A 111      18.658   6.047  -7.119  1.00  0.60           C  
ATOM   1708  CG2 ILE A 111      19.557   3.747  -6.976  1.00  0.60           C  
ATOM   1709  CD1 ILE A 111      18.522   6.151  -8.604  1.00  0.60           C  
ATOM   1710  H   ILE A 111      20.819   7.275  -5.517  1.00  0.60           H  
ATOM   1711  HA  ILE A 111      18.988   5.180  -4.662  1.00  0.60           H  
ATOM   1712  HB  ILE A 111      20.693   5.515  -7.148  1.00  0.60           H  
ATOM   1713 1HG1 ILE A 111      17.724   5.647  -6.711  1.00  0.60           H  
ATOM   1714 2HG1 ILE A 111      18.817   7.035  -6.721  1.00  0.60           H  
ATOM   1715 1HG2 ILE A 111      19.453   3.635  -8.053  1.00  0.60           H  
ATOM   1716 2HG2 ILE A 111      20.399   3.151  -6.628  1.00  0.60           H  
ATOM   1717 3HG2 ILE A 111      18.645   3.409  -6.489  1.00  0.60           H  
ATOM   1718 1HD1 ILE A 111      17.674   6.795  -8.855  1.00  0.60           H  
ATOM   1719 2HD1 ILE A 111      19.425   6.563  -9.034  1.00  0.60           H  
ATOM   1720 3HD1 ILE A 111      18.355   5.158  -8.990  1.00  0.60           H  
ATOM   1721  N   GLU A 112      22.255   4.832  -4.672  1.00  0.59           N  
ATOM   1722  CA  GLU A 112      23.336   4.032  -4.102  1.00  0.59           C  
ATOM   1723  C   GLU A 112      23.167   3.943  -2.576  1.00  0.59           C  
ATOM   1724  O   GLU A 112      23.451   2.912  -1.963  1.00  0.59           O  
ATOM   1725  CB  GLU A 112      24.703   4.641  -4.445  1.00  0.59           C  
ATOM   1726  CG  GLU A 112      25.099   4.551  -5.920  1.00  0.59           C  
ATOM   1727  CD  GLU A 112      26.457   5.173  -6.218  1.00  0.59           C  
ATOM   1728  OE1 GLU A 112      27.032   5.772  -5.336  1.00  0.59           O  
ATOM   1729  OE2 GLU A 112      26.916   5.040  -7.330  1.00  0.59           O  
ATOM   1730  H   GLU A 112      22.462   5.663  -5.226  1.00  0.59           H  
ATOM   1731  HA  GLU A 112      23.282   3.025  -4.515  1.00  0.59           H  
ATOM   1732 1HB  GLU A 112      24.709   5.692  -4.161  1.00  0.59           H  
ATOM   1733 2HB  GLU A 112      25.475   4.143  -3.861  1.00  0.59           H  
ATOM   1734 1HG  GLU A 112      25.114   3.505  -6.220  1.00  0.59           H  
ATOM   1735 2HG  GLU A 112      24.335   5.061  -6.511  1.00  0.59           H  
ATOM   1736  N   ALA A 113      22.653   5.023  -1.980  1.00  0.59           N  
ATOM   1737  CA  ALA A 113      22.405   5.138  -0.547  1.00  0.59           C  
ATOM   1738  C   ALA A 113      21.086   4.462  -0.067  1.00  0.59           C  
ATOM   1739  O   ALA A 113      20.801   4.466   1.144  1.00  0.59           O  
ATOM   1740  CB  ALA A 113      22.403   6.601  -0.177  1.00  0.59           C  
ATOM   1741  H   ALA A 113      22.486   5.851  -2.552  1.00  0.59           H  
ATOM   1742  HA  ALA A 113      23.230   4.650  -0.031  1.00  0.59           H  
ATOM   1743 1HB  ALA A 113      22.283   6.702   0.885  1.00  0.59           H  
ATOM   1744 2HB  ALA A 113      23.344   7.050  -0.474  1.00  0.59           H  
ATOM   1745 3HB  ALA A 113      21.604   7.100  -0.687  1.00  0.59           H  
ATOM   1746  N   GLY A 114      20.293   3.880  -0.987  1.00  0.58           N  
ATOM   1747  CA  GLY A 114      19.065   3.186  -0.594  1.00  0.58           C  
ATOM   1748  C   GLY A 114      17.749   3.531  -1.311  1.00  0.58           C  
ATOM   1749  O   GLY A 114      16.779   2.783  -1.175  1.00  0.58           O  
ATOM   1750  H   GLY A 114      20.550   3.877  -1.974  1.00  0.58           H  
ATOM   1751 1HA  GLY A 114      19.239   2.116  -0.700  1.00  0.58           H  
ATOM   1752 2HA  GLY A 114      18.915   3.356   0.457  1.00  0.58           H  
ATOM   1753  N   ALA A 115      17.679   4.630  -2.060  1.00  0.58           N  
ATOM   1754  CA  ALA A 115      16.429   4.958  -2.757  1.00  0.58           C  
ATOM   1755  C   ALA A 115      16.274   4.052  -3.972  1.00  0.58           C  
ATOM   1756  O   ALA A 115      17.244   3.471  -4.447  1.00  0.58           O  
ATOM   1757  CB  ALA A 115      16.382   6.415  -3.175  1.00  0.58           C  
ATOM   1758  H   ALA A 115      18.482   5.247  -2.171  1.00  0.58           H  
ATOM   1759  HA  ALA A 115      15.598   4.765  -2.078  1.00  0.58           H  
ATOM   1760 1HB  ALA A 115      15.429   6.628  -3.670  1.00  0.58           H  
ATOM   1761 2HB  ALA A 115      16.487   7.027  -2.288  1.00  0.58           H  
ATOM   1762 3HB  ALA A 115      17.197   6.630  -3.858  1.00  0.58           H  
ATOM   1763  N   LYS A 116      15.063   3.914  -4.484  1.00  0.58           N  
ATOM   1764  CA  LYS A 116      14.862   3.152  -5.703  1.00  0.58           C  
ATOM   1765  C   LYS A 116      14.848   4.114  -6.881  1.00  0.58           C  
ATOM   1766  O   LYS A 116      15.473   3.865  -7.915  1.00  0.58           O  
ATOM   1767  CB  LYS A 116      13.541   2.409  -5.603  1.00  0.58           C  
ATOM   1768  CG  LYS A 116      13.537   1.350  -4.531  1.00  0.58           C  
ATOM   1769  CD  LYS A 116      12.170   0.749  -4.342  1.00  0.58           C  
ATOM   1770  CE  LYS A 116      12.191  -0.311  -3.261  1.00  0.58           C  
ATOM   1771  NZ  LYS A 116      10.832  -0.721  -2.887  1.00  0.58           N  
ATOM   1772  H   LYS A 116      14.256   4.362  -4.064  1.00  0.58           H  
ATOM   1773  HA  LYS A 116      15.682   2.447  -5.834  1.00  0.58           H  
ATOM   1774 1HB  LYS A 116      12.734   3.108  -5.401  1.00  0.58           H  
ATOM   1775 2HB  LYS A 116      13.330   1.930  -6.555  1.00  0.58           H  
ATOM   1776 1HG  LYS A 116      14.243   0.563  -4.795  1.00  0.58           H  
ATOM   1777 2HG  LYS A 116      13.857   1.798  -3.587  1.00  0.58           H  
ATOM   1778 1HD  LYS A 116      11.467   1.531  -4.039  1.00  0.58           H  
ATOM   1779 2HD  LYS A 116      11.819   0.309  -5.273  1.00  0.58           H  
ATOM   1780 1HE  LYS A 116      12.734  -1.180  -3.627  1.00  0.58           H  
ATOM   1781 2HE  LYS A 116      12.698   0.080  -2.377  1.00  0.58           H  
ATOM   1782 1HZ  LYS A 116      10.866  -1.417  -2.164  1.00  0.58           H  
ATOM   1783 2HZ  LYS A 116      10.359   0.125  -2.525  1.00  0.58           H  
ATOM   1784 3HZ  LYS A 116      10.337  -1.080  -3.684  1.00  0.58           H  
ATOM   1785  N   LYS A 117      14.129   5.224  -6.706  1.00  0.58           N  
ATOM   1786  CA  LYS A 117      14.003   6.226  -7.759  1.00  0.58           C  
ATOM   1787  C   LYS A 117      14.289   7.624  -7.233  1.00  0.58           C  
ATOM   1788  O   LYS A 117      14.016   7.923  -6.062  1.00  0.58           O  
ATOM   1789  CB  LYS A 117      12.595   6.220  -8.355  1.00  0.58           C  
ATOM   1790  CG  LYS A 117      12.146   4.906  -8.960  1.00  0.58           C  
ATOM   1791  CD  LYS A 117      12.912   4.601 -10.208  1.00  0.58           C  
ATOM   1792  CE  LYS A 117      12.428   3.342 -10.897  1.00  0.58           C  
ATOM   1793  NZ  LYS A 117      13.253   3.048 -12.077  1.00  0.58           N  
ATOM   1794  H   LYS A 117      13.637   5.355  -5.824  1.00  0.58           H  
ATOM   1795  HA  LYS A 117      14.729   6.009  -8.545  1.00  0.58           H  
ATOM   1796 1HB  LYS A 117      11.895   6.488  -7.596  1.00  0.58           H  
ATOM   1797 2HB  LYS A 117      12.535   6.981  -9.136  1.00  0.58           H  
ATOM   1798 1HG  LYS A 117      12.298   4.107  -8.242  1.00  0.58           H  
ATOM   1799 2HG  LYS A 117      11.087   4.960  -9.197  1.00  0.58           H  
ATOM   1800 1HD  LYS A 117      12.822   5.437 -10.906  1.00  0.58           H  
ATOM   1801 2HD  LYS A 117      13.967   4.477  -9.962  1.00  0.58           H  
ATOM   1802 1HE  LYS A 117      12.472   2.499 -10.213  1.00  0.58           H  
ATOM   1803 2HE  LYS A 117      11.396   3.489 -11.219  1.00  0.58           H  
ATOM   1804 1HZ  LYS A 117      12.941   2.230 -12.581  1.00  0.58           H  
ATOM   1805 2HZ  LYS A 117      13.214   3.842 -12.723  1.00  0.58           H  
ATOM   1806 3HZ  LYS A 117      14.233   2.900 -11.840  1.00  0.58           H  
ATOM   1807  N   VAL A 118      14.802   8.475  -8.110  1.00  0.59           N  
ATOM   1808  CA  VAL A 118      15.025   9.873  -7.770  1.00  0.59           C  
ATOM   1809  C   VAL A 118      14.339  10.818  -8.736  1.00  0.59           C  
ATOM   1810  O   VAL A 118      14.499  10.688  -9.953  1.00  0.59           O  
ATOM   1811  CB  VAL A 118      16.517  10.183  -7.752  1.00  0.59           C  
ATOM   1812  CG1 VAL A 118      16.744  11.620  -7.456  1.00  0.59           C  
ATOM   1813  CG2 VAL A 118      17.183   9.350  -6.724  1.00  0.59           C  
ATOM   1814  H   VAL A 118      15.044   8.132  -9.043  1.00  0.59           H  
ATOM   1815  HA  VAL A 118      14.626  10.054  -6.774  1.00  0.59           H  
ATOM   1816  HB  VAL A 118      16.932   9.968  -8.719  1.00  0.59           H  
ATOM   1817 1HG1 VAL A 118      17.797  11.792  -7.444  1.00  0.59           H  
ATOM   1818 2HG1 VAL A 118      16.280  12.252  -8.213  1.00  0.59           H  
ATOM   1819 3HG1 VAL A 118      16.327  11.862  -6.476  1.00  0.59           H  
ATOM   1820 1HG2 VAL A 118      18.245   9.565  -6.741  1.00  0.59           H  
ATOM   1821 2HG2 VAL A 118      16.770   9.575  -5.743  1.00  0.59           H  
ATOM   1822 3HG2 VAL A 118      17.013   8.319  -6.953  1.00  0.59           H  
ATOM   1823  N   ILE A 119      13.590  11.763  -8.183  1.00  0.62           N  
ATOM   1824  CA  ILE A 119      12.902  12.754  -8.982  1.00  0.62           C  
ATOM   1825  C   ILE A 119      13.532  14.116  -8.751  1.00  0.62           C  
ATOM   1826  O   ILE A 119      13.593  14.593  -7.617  1.00  0.62           O  
ATOM   1827  CB  ILE A 119      11.408  12.831  -8.651  1.00  0.62           C  
ATOM   1828  CG1 ILE A 119      10.733  11.473  -8.886  1.00  0.62           C  
ATOM   1829  CG2 ILE A 119      10.758  13.906  -9.509  1.00  0.62           C  
ATOM   1830  CD1 ILE A 119       9.338  11.398  -8.437  1.00  0.62           C  
ATOM   1831  H   ILE A 119      13.520  11.798  -7.169  1.00  0.62           H  
ATOM   1832  HA  ILE A 119      13.012  12.495 -10.021  1.00  0.62           H  
ATOM   1833  HB  ILE A 119      11.288  13.082  -7.624  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 119      10.730  11.260  -9.906  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 119      11.301  10.702  -8.365  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 119       9.701  13.968  -9.267  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 119      11.232  14.867  -9.315  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 119      10.878  13.656 -10.562  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 119       8.956  10.402  -8.647  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 119       9.279  11.587  -7.375  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 119       8.740  12.141  -8.968  1.00  0.62           H  
ATOM   1842  N   ILE A 120      13.997  14.737  -9.818  1.00  0.66           N  
ATOM   1843  CA  ILE A 120      14.653  16.025  -9.695  1.00  0.66           C  
ATOM   1844  C   ILE A 120      13.595  17.095  -9.948  1.00  0.66           C  
ATOM   1845  O   ILE A 120      12.883  17.049 -10.952  1.00  0.66           O  
ATOM   1846  CB  ILE A 120      15.841  16.156 -10.681  1.00  0.66           C  
ATOM   1847  CG1 ILE A 120      16.873  15.039 -10.428  1.00  0.66           C  
ATOM   1848  CG2 ILE A 120      16.541  17.502 -10.489  1.00  0.66           C  
ATOM   1849  CD1 ILE A 120      17.953  14.951 -11.501  1.00  0.66           C  
ATOM   1850  H   ILE A 120      13.900  14.286 -10.726  1.00  0.66           H  
ATOM   1851  HA  ILE A 120      15.030  16.148  -8.685  1.00  0.66           H  
ATOM   1852  HB  ILE A 120      15.485  16.075 -11.701  1.00  0.66           H  
ATOM   1853 1HG1 ILE A 120      17.349  15.214  -9.467  1.00  0.66           H  
ATOM   1854 2HG1 ILE A 120      16.352  14.080 -10.386  1.00  0.66           H  
ATOM   1855 1HG2 ILE A 120      17.375  17.586 -11.185  1.00  0.66           H  
ATOM   1856 2HG2 ILE A 120      15.867  18.298 -10.663  1.00  0.66           H  
ATOM   1857 3HG2 ILE A 120      16.919  17.569  -9.463  1.00  0.66           H  
ATOM   1858 1HD1 ILE A 120      18.640  14.149 -11.259  1.00  0.66           H  
ATOM   1859 2HD1 ILE A 120      17.491  14.757 -12.470  1.00  0.66           H  
ATOM   1860 3HD1 ILE A 120      18.499  15.897 -11.537  1.00  0.66           H  
ATOM   1861  N   SER A 121      13.477  18.066  -9.044  1.00  0.71           N  
ATOM   1862  CA  SER A 121      12.464  19.130  -9.157  1.00  0.71           C  
ATOM   1863  C   SER A 121      12.980  20.348  -9.930  1.00  0.71           C  
ATOM   1864  O   SER A 121      12.601  21.492  -9.673  1.00  0.71           O  
ATOM   1865  CB  SER A 121      11.965  19.535  -7.797  1.00  0.71           C  
ATOM   1866  OG  SER A 121      12.979  20.038  -7.015  1.00  0.71           O  
ATOM   1867  H   SER A 121      14.090  18.072  -8.225  1.00  0.71           H  
ATOM   1868  HA  SER A 121      11.617  18.722  -9.705  1.00  0.71           H  
ATOM   1869 1HB  SER A 121      11.214  20.278  -7.892  1.00  0.71           H  
ATOM   1870 2HB  SER A 121      11.522  18.671  -7.305  1.00  0.71           H  
ATOM   1871  HG  SER A 121      13.746  19.443  -7.158  1.00  0.71           H  
ATOM   1872  N   ALA A 122      13.901  20.070 -10.832  1.00  0.77           N  
ATOM   1873  CA  ALA A 122      14.543  21.018 -11.711  1.00  0.77           C  
ATOM   1874  C   ALA A 122      15.022  20.261 -12.965  1.00  0.77           C  
ATOM   1875  O   ALA A 122      15.122  19.029 -12.927  1.00  0.77           O  
ATOM   1876  CB  ALA A 122      15.718  21.683 -11.004  1.00  0.77           C  
ATOM   1877  H   ALA A 122      14.135  19.098 -10.936  1.00  0.77           H  
ATOM   1878  HA  ALA A 122      13.806  21.763 -11.976  1.00  0.77           H  
ATOM   1879 1HB  ALA A 122      16.200  22.398 -11.661  1.00  0.77           H  
ATOM   1880 2HB  ALA A 122      15.358  22.198 -10.114  1.00  0.77           H  
ATOM   1881 3HB  ALA A 122      16.440  20.921 -10.717  1.00  0.77           H  
ATOM   1882  N   PRO A 123      15.245  20.935 -14.102  1.00  0.84           N  
ATOM   1883  CA  PRO A 123      15.896  20.402 -15.280  1.00  0.84           C  
ATOM   1884  C   PRO A 123      17.301  19.987 -14.881  1.00  0.84           C  
ATOM   1885  O   PRO A 123      17.862  20.551 -13.937  1.00  0.84           O  
ATOM   1886  CB  PRO A 123      15.912  21.590 -16.249  1.00  0.84           C  
ATOM   1887  CG  PRO A 123      14.803  22.475 -15.784  1.00  0.84           C  
ATOM   1888  CD  PRO A 123      14.789  22.316 -14.268  1.00  0.84           C  
ATOM   1889  HA  PRO A 123      15.327  19.549 -15.683  1.00  0.84           H  
ATOM   1890 1HB  PRO A 123      16.895  22.079 -16.222  1.00  0.84           H  
ATOM   1891 2HB  PRO A 123      15.768  21.224 -17.279  1.00  0.84           H  
ATOM   1892 1HG  PRO A 123      14.989  23.515 -16.103  1.00  0.84           H  
ATOM   1893 2HG  PRO A 123      13.860  22.167 -16.255  1.00  0.84           H  
ATOM   1894 1HD  PRO A 123      15.479  23.025 -13.794  1.00  0.84           H  
ATOM   1895 2HD  PRO A 123      13.778  22.435 -13.934  1.00  0.84           H  
ATOM   1896  N   ALA A 124      17.867  19.018 -15.576  1.00  0.90           N  
ATOM   1897  CA  ALA A 124      19.239  18.606 -15.276  1.00  0.90           C  
ATOM   1898  C   ALA A 124      20.069  18.664 -16.554  1.00  0.90           C  
ATOM   1899  O   ALA A 124      19.537  18.690 -17.660  1.00  0.90           O  
ATOM   1900  CB  ALA A 124      19.286  17.220 -14.617  1.00  0.90           C  
ATOM   1901  H   ALA A 124      17.344  18.574 -16.345  1.00  0.90           H  
ATOM   1902  HA  ALA A 124      19.668  19.323 -14.580  1.00  0.90           H  
ATOM   1903 1HB  ALA A 124      20.313  16.961 -14.390  1.00  0.90           H  
ATOM   1904 2HB  ALA A 124      18.708  17.247 -13.696  1.00  0.90           H  
ATOM   1905 3HB  ALA A 124      18.895  16.483 -15.242  1.00  0.90           H  
ATOM   1906  N   SER A 125      21.380  18.718 -16.402  1.00  0.93           N  
ATOM   1907  CA  SER A 125      22.296  18.779 -17.541  1.00  0.93           C  
ATOM   1908  C   SER A 125      22.185  17.577 -18.489  1.00  0.93           C  
ATOM   1909  O   SER A 125      22.367  17.699 -19.701  1.00  0.93           O  
ATOM   1910  CB  SER A 125      23.711  18.855 -17.019  1.00  0.93           C  
ATOM   1911  OG  SER A 125      23.921  20.045 -16.314  1.00  0.93           O  
ATOM   1912  H   SER A 125      21.758  18.727 -15.454  1.00  0.93           H  
ATOM   1913  HA  SER A 125      22.072  19.683 -18.107  1.00  0.93           H  
ATOM   1914 1HB  SER A 125      23.905  18.001 -16.363  1.00  0.93           H  
ATOM   1915 2HB  SER A 125      24.405  18.792 -17.853  1.00  0.93           H  
ATOM   1916  HG  SER A 125      23.419  19.951 -15.486  1.00  0.93           H  
ATOM   1917  N   ASN A 126      21.947  16.416 -17.901  1.00  0.93           N  
ATOM   1918  CA  ASN A 126      21.868  15.121 -18.572  1.00  0.93           C  
ATOM   1919  C   ASN A 126      20.525  14.385 -18.409  1.00  0.93           C  
ATOM   1920  O   ASN A 126      19.994  13.834 -19.373  1.00  0.93           O  
ATOM   1921  CB  ASN A 126      23.084  14.351 -18.131  1.00  0.93           C  
ATOM   1922  CG  ASN A 126      23.203  14.368 -16.634  1.00  0.93           C  
ATOM   1923  OD1 ASN A 126      22.267  14.731 -15.893  1.00  0.93           O  
ATOM   1924  ND2 ASN A 126      24.361  14.043 -16.178  1.00  0.93           N  
ATOM   1925  H   ASN A 126      21.809  16.451 -16.907  1.00  0.93           H  
ATOM   1926  HA  ASN A 126      21.978  15.301 -19.642  1.00  0.93           H  
ATOM   1927 1HB  ASN A 126      23.011  13.317 -18.474  1.00  0.93           H  
ATOM   1928 2HB  ASN A 126      23.981  14.788 -18.570  1.00  0.93           H  
ATOM   1929 1HD2 ASN A 126      24.552  14.105 -15.184  1.00  0.93           H  
ATOM   1930 2HD2 ASN A 126      25.092  13.784 -16.807  1.00  0.93           H  
ATOM   1931  N   GLU A 127      19.994  14.365 -17.188  1.00  0.91           N  
ATOM   1932  CA  GLU A 127      18.659  13.840 -16.818  1.00  0.91           C  
ATOM   1933  C   GLU A 127      18.362  12.341 -16.922  1.00  0.91           C  
ATOM   1934  O   GLU A 127      17.831  11.746 -15.989  1.00  0.91           O  
ATOM   1935  CB  GLU A 127      17.587  14.534 -17.686  1.00  0.91           C  
ATOM   1936  CG  GLU A 127      17.445  15.994 -17.407  1.00  0.91           C  
ATOM   1937  CD  GLU A 127      16.559  16.786 -18.285  1.00  0.91           C  
ATOM   1938  OE1 GLU A 127      16.165  16.330 -19.332  1.00  0.91           O  
ATOM   1939  OE2 GLU A 127      16.271  17.895 -17.873  1.00  0.91           O  
ATOM   1940  H   GLU A 127      20.567  14.772 -16.470  1.00  0.91           H  
ATOM   1941  HA  GLU A 127      18.492  14.120 -15.778  1.00  0.91           H  
ATOM   1942 1HB  GLU A 127      17.762  14.393 -18.742  1.00  0.91           H  
ATOM   1943 2HB  GLU A 127      16.624  14.088 -17.468  1.00  0.91           H  
ATOM   1944 1HG  GLU A 127      17.068  16.101 -16.398  1.00  0.91           H  
ATOM   1945 2HG  GLU A 127      18.432  16.421 -17.459  1.00  0.91           H  
ATOM   1946  N   ASP A 128      18.612  11.792 -18.107  1.00  0.86           N  
ATOM   1947  CA  ASP A 128      18.254  10.451 -18.611  1.00  0.86           C  
ATOM   1948  C   ASP A 128      16.774  10.397 -19.039  1.00  0.86           C  
ATOM   1949  O   ASP A 128      16.400   9.582 -19.885  1.00  0.86           O  
ATOM   1950  CB  ASP A 128      18.499   9.305 -17.598  1.00  0.86           C  
ATOM   1951  CG  ASP A 128      19.993   9.044 -17.229  1.00  0.86           C  
ATOM   1952  OD1 ASP A 128      20.845   9.236 -18.056  1.00  0.86           O  
ATOM   1953  OD2 ASP A 128      20.247   8.578 -16.129  1.00  0.86           O  
ATOM   1954  H   ASP A 128      19.075  12.413 -18.764  1.00  0.86           H  
ATOM   1955  HA  ASP A 128      18.863  10.249 -19.492  1.00  0.86           H  
ATOM   1956 1HB  ASP A 128      17.927   9.474 -16.683  1.00  0.86           H  
ATOM   1957 2HB  ASP A 128      18.105   8.384 -18.029  1.00  0.86           H  
ATOM   1958  N   ALA A 129      15.955  11.316 -18.521  1.00  0.81           N  
ATOM   1959  CA  ALA A 129      14.565  11.489 -18.924  1.00  0.81           C  
ATOM   1960  C   ALA A 129      13.958  12.749 -18.301  1.00  0.81           C  
ATOM   1961  O   ALA A 129      14.276  13.084 -17.154  1.00  0.81           O  
ATOM   1962  CB  ALA A 129      13.740  10.289 -18.526  1.00  0.81           C  
ATOM   1963  H   ALA A 129      16.326  11.928 -17.812  1.00  0.81           H  
ATOM   1964  HA  ALA A 129      14.541  11.598 -20.009  1.00  0.81           H  
ATOM   1965 1HB  ALA A 129      12.759  10.445 -18.881  1.00  0.81           H  
ATOM   1966 2HB  ALA A 129      14.137   9.398 -18.978  1.00  0.81           H  
ATOM   1967 3HB  ALA A 129      13.743  10.173 -17.439  1.00  0.81           H  
ATOM   1968  N   THR A 130      13.012  13.373 -19.004  1.00  0.76           N  
ATOM   1969  CA  THR A 130      12.274  14.508 -18.444  1.00  0.76           C  
ATOM   1970  C   THR A 130      10.828  14.475 -18.849  1.00  0.76           C  
ATOM   1971  O   THR A 130      10.512  14.261 -20.027  1.00  0.76           O  
ATOM   1972  CB  THR A 130      12.854  15.856 -18.921  1.00  0.76           C  
ATOM   1973  OG1 THR A 130      12.041  16.922 -18.404  1.00  0.76           O  
ATOM   1974  CG2 THR A 130      12.911  15.942 -20.449  1.00  0.76           C  
ATOM   1975  H   THR A 130      12.798  13.060 -19.941  1.00  0.76           H  
ATOM   1976  HA  THR A 130      12.321  14.461 -17.357  1.00  0.76           H  
ATOM   1977  HB  THR A 130      13.851  15.960 -18.518  1.00  0.76           H  
ATOM   1978  HG1 THR A 130      11.687  16.654 -17.549  1.00  0.76           H  
ATOM   1979 1HG2 THR A 130      13.332  16.905 -20.734  1.00  0.76           H  
ATOM   1980 2HG2 THR A 130      13.543  15.143 -20.833  1.00  0.76           H  
ATOM   1981 3HG2 THR A 130      11.910  15.846 -20.864  1.00  0.76           H  
ATOM   1982  N   PHE A 131       9.955  14.755 -17.882  1.00  0.72           N  
ATOM   1983  CA  PHE A 131       8.539  14.712 -18.169  1.00  0.72           C  
ATOM   1984  C   PHE A 131       7.724  15.853 -17.624  1.00  0.72           C  
ATOM   1985  O   PHE A 131       7.984  16.374 -16.540  1.00  0.72           O  
ATOM   1986  CB  PHE A 131       7.948  13.421 -17.630  1.00  0.72           C  
ATOM   1987  CG  PHE A 131       8.582  12.231 -18.208  1.00  0.72           C  
ATOM   1988  CD1 PHE A 131       9.619  11.690 -17.581  1.00  0.72           C  
ATOM   1989  CD2 PHE A 131       8.171  11.685 -19.372  1.00  0.72           C  
ATOM   1990  CE1 PHE A 131      10.257  10.603 -18.058  1.00  0.72           C  
ATOM   1991  CE2 PHE A 131       8.807  10.600 -19.895  1.00  0.72           C  
ATOM   1992  CZ  PHE A 131       9.862  10.055 -19.230  1.00  0.72           C  
ATOM   1993  H   PHE A 131      10.293  14.942 -16.934  1.00  0.72           H  
ATOM   1994  HA  PHE A 131       8.422  14.723 -19.244  1.00  0.72           H  
ATOM   1995 1HB  PHE A 131       8.060  13.384 -16.545  1.00  0.72           H  
ATOM   1996 2HB  PHE A 131       6.881  13.387 -17.859  1.00  0.72           H  
ATOM   1997  HD1 PHE A 131       9.933  12.163 -16.675  1.00  0.72           H  
ATOM   1998  HD2 PHE A 131       7.341  12.129 -19.882  1.00  0.72           H  
ATOM   1999  HE1 PHE A 131      11.090  10.182 -17.507  1.00  0.72           H  
ATOM   2000  HE2 PHE A 131       8.474  10.180 -20.827  1.00  0.72           H  
ATOM   2001  HZ  PHE A 131      10.379   9.188 -19.634  1.00  0.72           H  
ATOM   2002  N   VAL A 132       6.679  16.160 -18.372  1.00  0.70           N  
ATOM   2003  CA  VAL A 132       5.665  17.125 -17.995  1.00  0.70           C  
ATOM   2004  C   VAL A 132       4.295  16.445 -18.041  1.00  0.70           C  
ATOM   2005  O   VAL A 132       3.916  15.821 -19.048  1.00  0.70           O  
ATOM   2006  CB  VAL A 132       5.703  18.331 -18.933  1.00  0.70           C  
ATOM   2007  CG1 VAL A 132       4.634  19.335 -18.544  1.00  0.70           C  
ATOM   2008  CG2 VAL A 132       7.061  18.911 -18.917  1.00  0.70           C  
ATOM   2009  H   VAL A 132       6.591  15.672 -19.256  1.00  0.70           H  
ATOM   2010  HA  VAL A 132       5.859  17.468 -16.978  1.00  0.70           H  
ATOM   2011  HB  VAL A 132       5.482  18.013 -19.933  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 132       4.663  20.177 -19.224  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 132       3.649  18.867 -18.593  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 132       4.816  19.684 -17.529  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 132       7.103  19.762 -19.591  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 132       7.313  19.215 -17.931  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 132       7.762  18.159 -19.233  1.00  0.70           H  
ATOM   2018  N   TYR A 133       3.577  16.509 -16.925  1.00  0.70           N  
ATOM   2019  CA  TYR A 133       2.293  15.831 -16.827  1.00  0.70           C  
ATOM   2020  C   TYR A 133       1.318  16.377 -17.861  1.00  0.70           C  
ATOM   2021  O   TYR A 133       1.113  17.590 -17.955  1.00  0.70           O  
ATOM   2022  CB  TYR A 133       1.733  15.989 -15.416  1.00  0.70           C  
ATOM   2023  CG  TYR A 133       0.464  15.202 -15.161  1.00  0.70           C  
ATOM   2024  CD1 TYR A 133       0.576  13.854 -14.947  1.00  0.70           C  
ATOM   2025  CD2 TYR A 133      -0.783  15.807 -15.132  1.00  0.70           C  
ATOM   2026  CE1 TYR A 133      -0.538  13.084 -14.700  1.00  0.70           C  
ATOM   2027  CE2 TYR A 133      -1.914  15.035 -14.887  1.00  0.70           C  
ATOM   2028  CZ  TYR A 133      -1.785  13.671 -14.669  1.00  0.70           C  
ATOM   2029  OH  TYR A 133      -2.894  12.879 -14.413  1.00  0.70           O  
ATOM   2030  H   TYR A 133       3.935  17.028 -16.134  1.00  0.70           H  
ATOM   2031  HA  TYR A 133       2.436  14.772 -17.033  1.00  0.70           H  
ATOM   2032 1HB  TYR A 133       2.483  15.667 -14.690  1.00  0.70           H  
ATOM   2033 2HB  TYR A 133       1.523  17.041 -15.224  1.00  0.70           H  
ATOM   2034  HD1 TYR A 133       1.560  13.403 -14.974  1.00  0.70           H  
ATOM   2035  HD2 TYR A 133      -0.876  16.874 -15.299  1.00  0.70           H  
ATOM   2036  HE1 TYR A 133      -0.438  12.014 -14.529  1.00  0.70           H  
ATOM   2037  HE2 TYR A 133      -2.900  15.501 -14.859  1.00  0.70           H  
ATOM   2038  HH  TYR A 133      -3.695  13.441 -14.290  1.00  0.70           H  
ATOM   2039  N   GLY A 134       0.698  15.474 -18.621  1.00  0.72           N  
ATOM   2040  CA  GLY A 134      -0.266  15.839 -19.652  1.00  0.72           C  
ATOM   2041  C   GLY A 134       0.387  16.014 -21.025  1.00  0.72           C  
ATOM   2042  O   GLY A 134      -0.305  16.076 -22.039  1.00  0.72           O  
ATOM   2043  H   GLY A 134       0.904  14.481 -18.499  1.00  0.72           H  
ATOM   2044 1HA  GLY A 134      -1.038  15.073 -19.709  1.00  0.72           H  
ATOM   2045 2HA  GLY A 134      -0.763  16.765 -19.366  1.00  0.72           H  
ATOM   2046  N   VAL A 135       1.716  16.060 -21.067  1.00  0.75           N  
ATOM   2047  CA  VAL A 135       2.409  16.250 -22.331  1.00  0.75           C  
ATOM   2048  C   VAL A 135       3.114  14.969 -22.762  1.00  0.75           C  
ATOM   2049  O   VAL A 135       2.913  14.490 -23.879  1.00  0.75           O  
ATOM   2050  CB  VAL A 135       3.447  17.374 -22.217  1.00  0.75           C  
ATOM   2051  CG1 VAL A 135       4.161  17.515 -23.477  1.00  0.75           C  
ATOM   2052  CG2 VAL A 135       2.793  18.674 -21.847  1.00  0.75           C  
ATOM   2053  H   VAL A 135       2.266  15.988 -20.213  1.00  0.75           H  
ATOM   2054  HA  VAL A 135       1.681  16.524 -23.095  1.00  0.75           H  
ATOM   2055  HB  VAL A 135       4.169  17.103 -21.460  1.00  0.75           H  
ATOM   2056 1HG1 VAL A 135       4.894  18.304 -23.381  1.00  0.75           H  
ATOM   2057 2HG1 VAL A 135       4.657  16.580 -23.736  1.00  0.75           H  
ATOM   2058 3HG1 VAL A 135       3.439  17.773 -24.246  1.00  0.75           H  
ATOM   2059 1HG2 VAL A 135       3.550  19.450 -21.765  1.00  0.75           H  
ATOM   2060 2HG2 VAL A 135       2.085  18.939 -22.620  1.00  0.75           H  
ATOM   2061 3HG2 VAL A 135       2.282  18.564 -20.891  1.00  0.75           H  
ATOM   2062  N   ASN A 136       3.957  14.415 -21.882  1.00  0.79           N  
ATOM   2063  CA  ASN A 136       4.691  13.203 -22.257  1.00  0.79           C  
ATOM   2064  C   ASN A 136       4.832  12.165 -21.133  1.00  0.79           C  
ATOM   2065  O   ASN A 136       5.610  11.219 -21.257  1.00  0.79           O  
ATOM   2066  CB  ASN A 136       6.081  13.566 -22.768  1.00  0.79           C  
ATOM   2067  CG  ASN A 136       6.917  14.177 -21.724  1.00  0.79           C  
ATOM   2068  OD1 ASN A 136       6.360  14.642 -20.724  1.00  0.79           O  
ATOM   2069  ND2 ASN A 136       8.220  14.142 -21.906  1.00  0.79           N  
ATOM   2070  H   ASN A 136       4.079  14.851 -20.967  1.00  0.79           H  
ATOM   2071  HA  ASN A 136       4.146  12.713 -23.065  1.00  0.79           H  
ATOM   2072 1HB  ASN A 136       6.580  12.668 -23.137  1.00  0.79           H  
ATOM   2073 2HB  ASN A 136       5.996  14.263 -23.605  1.00  0.79           H  
ATOM   2074 1HD2 ASN A 136       8.868  14.478 -21.197  1.00  0.79           H  
ATOM   2075 2HD2 ASN A 136       8.594  13.736 -22.739  1.00  0.79           H  
ATOM   2076  N   HIS A 137       4.050  12.272 -20.060  1.00  0.84           N  
ATOM   2077  CA  HIS A 137       4.236  11.353 -18.924  1.00  0.84           C  
ATOM   2078  C   HIS A 137       4.032   9.872 -19.255  1.00  0.84           C  
ATOM   2079  O   HIS A 137       4.620   8.989 -18.621  1.00  0.84           O  
ATOM   2080  CB  HIS A 137       3.337  11.731 -17.739  1.00  0.84           C  
ATOM   2081  CG  HIS A 137       1.842  11.553 -17.911  1.00  0.84           C  
ATOM   2082  ND1 HIS A 137       1.032  12.476 -18.560  1.00  0.84           N  
ATOM   2083  CD2 HIS A 137       1.021  10.549 -17.515  1.00  0.84           C  
ATOM   2084  CE1 HIS A 137      -0.221  12.033 -18.547  1.00  0.84           C  
ATOM   2085  NE2 HIS A 137      -0.248  10.874 -17.920  1.00  0.84           N  
ATOM   2086  H   HIS A 137       3.385  13.028 -20.003  1.00  0.84           H  
ATOM   2087  HA  HIS A 137       5.262  11.448 -18.573  1.00  0.84           H  
ATOM   2088 1HB  HIS A 137       3.647  11.150 -16.885  1.00  0.84           H  
ATOM   2089 2HB  HIS A 137       3.520  12.771 -17.491  1.00  0.84           H  
ATOM   2090  HD2 HIS A 137       1.314   9.648 -16.976  1.00  0.84           H  
ATOM   2091  HE1 HIS A 137      -1.085  12.539 -18.980  1.00  0.84           H  
ATOM   2092  HE2 HIS A 137      -1.071  10.307 -17.762  1.00  0.84           H  
ATOM   2093  N   GLU A 138       3.263   9.605 -20.301  1.00  0.88           N  
ATOM   2094  CA  GLU A 138       2.952   8.258 -20.753  1.00  0.88           C  
ATOM   2095  C   GLU A 138       4.196   7.510 -21.243  1.00  0.88           C  
ATOM   2096  O   GLU A 138       4.190   6.282 -21.333  1.00  0.88           O  
ATOM   2097  CB  GLU A 138       1.897   8.308 -21.861  1.00  0.88           C  
ATOM   2098  CG  GLU A 138       0.516   8.776 -21.385  1.00  0.88           C  
ATOM   2099  CD  GLU A 138      -0.516   8.834 -22.492  1.00  0.88           C  
ATOM   2100  OE1 GLU A 138      -0.165   8.599 -23.624  1.00  0.88           O  
ATOM   2101  OE2 GLU A 138      -1.658   9.111 -22.200  1.00  0.88           O  
ATOM   2102  H   GLU A 138       2.847  10.384 -20.788  1.00  0.88           H  
ATOM   2103  HA  GLU A 138       2.538   7.706 -19.910  1.00  0.88           H  
ATOM   2104 1HB  GLU A 138       2.230   8.985 -22.647  1.00  0.88           H  
ATOM   2105 2HB  GLU A 138       1.786   7.319 -22.304  1.00  0.88           H  
ATOM   2106 1HG  GLU A 138       0.164   8.098 -20.608  1.00  0.88           H  
ATOM   2107 2HG  GLU A 138       0.621   9.767 -20.938  1.00  0.88           H  
ATOM   2108  N   SER A 139       5.252   8.253 -21.592  1.00  0.93           N  
ATOM   2109  CA  SER A 139       6.477   7.664 -22.110  1.00  0.93           C  
ATOM   2110  C   SER A 139       7.472   7.232 -21.019  1.00  0.93           C  
ATOM   2111  O   SER A 139       8.531   6.686 -21.336  1.00  0.93           O  
ATOM   2112  CB  SER A 139       7.141   8.632 -23.073  1.00  0.93           C  
ATOM   2113  OG  SER A 139       6.341   8.839 -24.208  1.00  0.93           O  
ATOM   2114  H   SER A 139       5.217   9.265 -21.477  1.00  0.93           H  
ATOM   2115  HA  SER A 139       6.202   6.773 -22.673  1.00  0.93           H  
ATOM   2116 1HB  SER A 139       7.300   9.581 -22.577  1.00  0.93           H  
ATOM   2117 2HB  SER A 139       8.113   8.246 -23.369  1.00  0.93           H  
ATOM   2118  HG  SER A 139       6.169   7.969 -24.571  1.00  0.93           H  
ATOM   2119  N   TYR A 140       7.171   7.495 -19.744  1.00  0.95           N  
ATOM   2120  CA  TYR A 140       8.080   7.087 -18.666  1.00  0.95           C  
ATOM   2121  C   TYR A 140       8.270   5.581 -18.602  1.00  0.95           C  
ATOM   2122  O   TYR A 140       7.295   4.825 -18.591  1.00  0.95           O  
ATOM   2123  CB  TYR A 140       7.595   7.624 -17.325  1.00  0.95           C  
ATOM   2124  CG  TYR A 140       8.425   7.162 -16.126  1.00  0.95           C  
ATOM   2125  CD1 TYR A 140       9.769   7.410 -16.035  1.00  0.95           C  
ATOM   2126  CD2 TYR A 140       7.798   6.497 -15.109  1.00  0.95           C  
ATOM   2127  CE1 TYR A 140      10.469   6.982 -14.913  1.00  0.95           C  
ATOM   2128  CE2 TYR A 140       8.499   6.067 -14.003  1.00  0.95           C  
ATOM   2129  CZ  TYR A 140       9.835   6.313 -13.911  1.00  0.95           C  
ATOM   2130  OH  TYR A 140      10.553   5.903 -12.815  1.00  0.95           O  
ATOM   2131  H   TYR A 140       6.292   7.962 -19.507  1.00  0.95           H  
ATOM   2132  HA  TYR A 140       9.060   7.502 -18.864  1.00  0.95           H  
ATOM   2133 1HB  TYR A 140       7.607   8.716 -17.348  1.00  0.95           H  
ATOM   2134 2HB  TYR A 140       6.561   7.316 -17.167  1.00  0.95           H  
ATOM   2135  HD1 TYR A 140      10.284   7.944 -16.829  1.00  0.95           H  
ATOM   2136  HD2 TYR A 140       6.746   6.320 -15.193  1.00  0.95           H  
ATOM   2137  HE1 TYR A 140      11.523   7.184 -14.821  1.00  0.95           H  
ATOM   2138  HE2 TYR A 140       7.988   5.537 -13.202  1.00  0.95           H  
ATOM   2139  HH  TYR A 140      11.493   6.085 -12.963  1.00  0.95           H  
ATOM   2140  N   ASP A 141       9.532   5.135 -18.550  1.00  0.95           N  
ATOM   2141  CA  ASP A 141       9.823   3.709 -18.496  1.00  0.95           C  
ATOM   2142  C   ASP A 141      10.694   3.327 -17.288  1.00  0.95           C  
ATOM   2143  O   ASP A 141      11.924   3.274 -17.409  1.00  0.95           O  
ATOM   2144  CB  ASP A 141      10.494   3.264 -19.786  1.00  0.95           C  
ATOM   2145  CG  ASP A 141      10.779   1.755 -19.840  1.00  0.95           C  
ATOM   2146  OD1 ASP A 141      10.859   1.112 -18.793  1.00  0.95           O  
ATOM   2147  OD2 ASP A 141      10.914   1.254 -20.937  1.00  0.95           O  
ATOM   2148  H   ASP A 141      10.315   5.794 -18.558  1.00  0.95           H  
ATOM   2149  HA  ASP A 141       8.880   3.178 -18.477  1.00  0.95           H  
ATOM   2150 1HB  ASP A 141       9.860   3.536 -20.634  1.00  0.95           H  
ATOM   2151 2HB  ASP A 141      11.438   3.803 -19.903  1.00  0.95           H  
ATOM   2152  N   PRO A 142      10.091   2.857 -16.182  1.00  0.93           N  
ATOM   2153  CA  PRO A 142      10.710   2.525 -14.910  1.00  0.93           C  
ATOM   2154  C   PRO A 142      11.851   1.509 -14.996  1.00  0.93           C  
ATOM   2155  O   PRO A 142      12.631   1.381 -14.044  1.00  0.93           O  
ATOM   2156  CB  PRO A 142       9.556   1.886 -14.131  1.00  0.93           C  
ATOM   2157  CG  PRO A 142       8.323   2.442 -14.733  1.00  0.93           C  
ATOM   2158  CD  PRO A 142       8.632   2.644 -16.182  1.00  0.93           C  
ATOM   2159  HA  PRO A 142      11.051   3.456 -14.427  1.00  0.93           H  
ATOM   2160 1HB  PRO A 142       9.613   0.788 -14.221  1.00  0.93           H  
ATOM   2161 2HB  PRO A 142       9.645   2.125 -13.061  1.00  0.93           H  
ATOM   2162 1HG  PRO A 142       7.523   1.708 -14.615  1.00  0.93           H  
ATOM   2163 2HG  PRO A 142       8.010   3.343 -14.214  1.00  0.93           H  
ATOM   2164 1HD  PRO A 142       8.365   1.754 -16.773  1.00  0.93           H  
ATOM   2165 2HD  PRO A 142       8.094   3.547 -16.495  1.00  0.93           H  
ATOM   2166  N   GLU A 143      11.936   0.729 -16.081  1.00  0.88           N  
ATOM   2167  CA  GLU A 143      13.005  -0.263 -16.152  1.00  0.88           C  
ATOM   2168  C   GLU A 143      14.330   0.362 -16.594  1.00  0.88           C  
ATOM   2169  O   GLU A 143      15.401  -0.181 -16.317  1.00  0.88           O  
ATOM   2170  CB  GLU A 143      12.618  -1.415 -17.080  1.00  0.88           C  
ATOM   2171  CG  GLU A 143      11.441  -2.256 -16.567  1.00  0.88           C  
ATOM   2172  CD  GLU A 143      11.095  -3.450 -17.448  1.00  0.88           C  
ATOM   2173  OE1 GLU A 143      11.741  -3.651 -18.450  1.00  0.88           O  
ATOM   2174  OE2 GLU A 143      10.176  -4.158 -17.104  1.00  0.88           O  
ATOM   2175  H   GLU A 143      11.321   0.850 -16.899  1.00  0.88           H  
ATOM   2176  HA  GLU A 143      13.151  -0.678 -15.156  1.00  0.88           H  
ATOM   2177 1HB  GLU A 143      12.345  -1.013 -18.060  1.00  0.88           H  
ATOM   2178 2HB  GLU A 143      13.474  -2.073 -17.222  1.00  0.88           H  
ATOM   2179 1HG  GLU A 143      11.680  -2.615 -15.566  1.00  0.88           H  
ATOM   2180 2HG  GLU A 143      10.568  -1.606 -16.488  1.00  0.88           H  
ATOM   2181  N   ASN A 144      14.248   1.493 -17.302  1.00  0.83           N  
ATOM   2182  CA  ASN A 144      15.431   2.178 -17.821  1.00  0.83           C  
ATOM   2183  C   ASN A 144      15.677   3.511 -17.112  1.00  0.83           C  
ATOM   2184  O   ASN A 144      16.807   4.002 -17.042  1.00  0.83           O  
ATOM   2185  CB  ASN A 144      15.289   2.413 -19.314  1.00  0.83           C  
ATOM   2186  CG  ASN A 144      15.226   1.129 -20.110  1.00  0.83           C  
ATOM   2187  OD1 ASN A 144      15.939   0.161 -19.813  1.00  0.83           O  
ATOM   2188  ND2 ASN A 144      14.399   1.107 -21.128  1.00  0.83           N  
ATOM   2189  H   ASN A 144      13.328   1.901 -17.472  1.00  0.83           H  
ATOM   2190  HA  ASN A 144      16.303   1.549 -17.643  1.00  0.83           H  
ATOM   2191 1HB  ASN A 144      14.372   2.984 -19.496  1.00  0.83           H  
ATOM   2192 2HB  ASN A 144      16.124   3.013 -19.670  1.00  0.83           H  
ATOM   2193 1HD2 ASN A 144      14.314   0.285 -21.691  1.00  0.83           H  
ATOM   2194 2HD2 ASN A 144      13.850   1.915 -21.352  1.00  0.83           H  
ATOM   2195  N   HIS A 145      14.610   4.100 -16.591  1.00  0.78           N  
ATOM   2196  CA  HIS A 145      14.674   5.422 -15.994  1.00  0.78           C  
ATOM   2197  C   HIS A 145      14.680   5.374 -14.464  1.00  0.78           C  
ATOM   2198  O   HIS A 145      13.624   5.187 -13.841  1.00  0.78           O  
ATOM   2199  CB  HIS A 145      13.461   6.226 -16.457  1.00  0.78           C  
ATOM   2200  CG  HIS A 145      13.376   6.461 -17.943  1.00  0.78           C  
ATOM   2201  ND1 HIS A 145      12.164   6.691 -18.603  1.00  0.78           N  
ATOM   2202  CD2 HIS A 145      14.335   6.513 -18.895  1.00  0.78           C  
ATOM   2203  CE1 HIS A 145      12.400   6.872 -19.891  1.00  0.78           C  
ATOM   2204  NE2 HIS A 145      13.706   6.769 -20.095  1.00  0.78           N  
ATOM   2205  H   HIS A 145      13.704   3.644 -16.673  1.00  0.78           H  
ATOM   2206  HA  HIS A 145      15.579   5.932 -16.323  1.00  0.78           H  
ATOM   2207 1HB  HIS A 145      12.570   5.682 -16.169  1.00  0.78           H  
ATOM   2208 2HB  HIS A 145      13.458   7.196 -15.959  1.00  0.78           H  
ATOM   2209  HD2 HIS A 145      15.408   6.382 -18.740  1.00  0.78           H  
ATOM   2210  HE1 HIS A 145      11.642   7.070 -20.655  1.00  0.78           H  
ATOM   2211  HE2 HIS A 145      14.177   6.865 -20.987  1.00  0.78           H  
ATOM   2212  N   ASN A 146      15.866   5.528 -13.854  1.00  0.73           N  
ATOM   2213  CA  ASN A 146      15.975   5.498 -12.387  1.00  0.73           C  
ATOM   2214  C   ASN A 146      15.977   6.910 -11.827  1.00  0.73           C  
ATOM   2215  O   ASN A 146      15.639   7.139 -10.661  1.00  0.73           O  
ATOM   2216  CB  ASN A 146      17.189   4.734 -11.932  1.00  0.73           C  
ATOM   2217  CG  ASN A 146      17.105   3.260 -12.242  1.00  0.73           C  
ATOM   2218  OD1 ASN A 146      16.041   2.620 -12.120  1.00  0.73           O  
ATOM   2219  ND2 ASN A 146      18.214   2.697 -12.654  1.00  0.73           N  
ATOM   2220  H   ASN A 146      16.698   5.654 -14.421  1.00  0.73           H  
ATOM   2221  HA  ASN A 146      15.105   5.007 -11.983  1.00  0.73           H  
ATOM   2222 1HB  ASN A 146      18.087   5.154 -12.386  1.00  0.73           H  
ATOM   2223 2HB  ASN A 146      17.273   4.844 -10.871  1.00  0.73           H  
ATOM   2224 1HD2 ASN A 146      18.225   1.721 -12.883  1.00  0.73           H  
ATOM   2225 2HD2 ASN A 146      19.048   3.238 -12.746  1.00  0.73           H  
ATOM   2226  N   VAL A 147      16.339   7.839 -12.694  1.00  0.70           N  
ATOM   2227  CA  VAL A 147      16.367   9.252 -12.397  1.00  0.70           C  
ATOM   2228  C   VAL A 147      15.462   9.916 -13.410  1.00  0.70           C  
ATOM   2229  O   VAL A 147      15.517   9.617 -14.606  1.00  0.70           O  
ATOM   2230  CB  VAL A 147      17.785   9.863 -12.450  1.00  0.70           C  
ATOM   2231  CG1 VAL A 147      17.713  11.369 -12.194  1.00  0.70           C  
ATOM   2232  CG2 VAL A 147      18.670   9.234 -11.387  1.00  0.70           C  
ATOM   2233  H   VAL A 147      16.597   7.549 -13.624  1.00  0.70           H  
ATOM   2234  HA  VAL A 147      15.965   9.418 -11.401  1.00  0.70           H  
ATOM   2235  HB  VAL A 147      18.216   9.706 -13.445  1.00  0.70           H  
ATOM   2236 1HG1 VAL A 147      18.712  11.786 -12.236  1.00  0.70           H  
ATOM   2237 2HG1 VAL A 147      17.095  11.846 -12.955  1.00  0.70           H  
ATOM   2238 3HG1 VAL A 147      17.280  11.552 -11.206  1.00  0.70           H  
ATOM   2239 1HG2 VAL A 147      19.640   9.699 -11.449  1.00  0.70           H  
ATOM   2240 2HG2 VAL A 147      18.254   9.404 -10.408  1.00  0.70           H  
ATOM   2241 3HG2 VAL A 147      18.757   8.164 -11.560  1.00  0.70           H  
ATOM   2242  N   ILE A 148      14.597  10.765 -12.915  1.00  0.68           N  
ATOM   2243  CA  ILE A 148      13.662  11.478 -13.752  1.00  0.68           C  
ATOM   2244  C   ILE A 148      13.589  12.937 -13.359  1.00  0.68           C  
ATOM   2245  O   ILE A 148      13.552  13.246 -12.171  1.00  0.68           O  
ATOM   2246  CB  ILE A 148      12.287  10.831 -13.571  1.00  0.68           C  
ATOM   2247  CG1 ILE A 148      11.283  11.416 -14.430  1.00  0.68           C  
ATOM   2248  CG2 ILE A 148      11.852  10.938 -12.204  1.00  0.68           C  
ATOM   2249  CD1 ILE A 148      10.038  10.597 -14.390  1.00  0.68           C  
ATOM   2250  H   ILE A 148      14.590  10.909 -11.904  1.00  0.68           H  
ATOM   2251  HA  ILE A 148      13.981  11.410 -14.793  1.00  0.68           H  
ATOM   2252  HB  ILE A 148      12.361   9.775 -13.836  1.00  0.68           H  
ATOM   2253 1HG1 ILE A 148      11.061  12.428 -14.105  1.00  0.68           H  
ATOM   2254 2HG1 ILE A 148      11.670  11.461 -15.442  1.00  0.68           H  
ATOM   2255 1HG2 ILE A 148      10.888  10.449 -12.095  1.00  0.68           H  
ATOM   2256 2HG2 ILE A 148      12.577  10.460 -11.551  1.00  0.68           H  
ATOM   2257 3HG2 ILE A 148      11.761  11.988 -11.957  1.00  0.68           H  
ATOM   2258 1HD1 ILE A 148       9.277  11.003 -15.012  1.00  0.68           H  
ATOM   2259 2HD1 ILE A 148      10.276   9.636 -14.713  1.00  0.68           H  
ATOM   2260 3HD1 ILE A 148       9.664  10.557 -13.369  1.00  0.68           H  
ATOM   2261  N   SER A 149      13.548  13.827 -14.337  1.00  0.69           N  
ATOM   2262  CA  SER A 149      13.336  15.230 -14.028  1.00  0.69           C  
ATOM   2263  C   SER A 149      11.875  15.625 -14.210  1.00  0.69           C  
ATOM   2264  O   SER A 149      11.215  15.195 -15.162  1.00  0.69           O  
ATOM   2265  CB  SER A 149      14.218  16.115 -14.883  1.00  0.69           C  
ATOM   2266  OG  SER A 149      13.879  17.467 -14.700  1.00  0.69           O  
ATOM   2267  H   SER A 149      13.659  13.526 -15.309  1.00  0.69           H  
ATOM   2268  HA  SER A 149      13.599  15.402 -12.984  1.00  0.69           H  
ATOM   2269 1HB  SER A 149      15.266  15.962 -14.625  1.00  0.69           H  
ATOM   2270 2HB  SER A 149      14.097  15.844 -15.931  1.00  0.69           H  
ATOM   2271  HG  SER A 149      14.461  17.818 -13.979  1.00  0.69           H  
ATOM   2272  N   GLY A 150      11.407  16.505 -13.328  1.00  0.70           N  
ATOM   2273  CA  GLY A 150      10.071  17.104 -13.382  1.00  0.70           C  
ATOM   2274  C   GLY A 150      10.083  18.424 -14.164  1.00  0.70           C  
ATOM   2275  O   GLY A 150       9.108  19.184 -14.150  1.00  0.70           O  
ATOM   2276  H   GLY A 150      12.015  16.773 -12.555  1.00  0.70           H  
ATOM   2277 1HA  GLY A 150       9.381  16.411 -13.861  1.00  0.70           H  
ATOM   2278 2HA  GLY A 150       9.710  17.280 -12.369  1.00  0.70           H  
ATOM   2279  N   ALA A 151      11.195  18.680 -14.857  1.00  0.71           N  
ATOM   2280  CA  ALA A 151      11.464  19.896 -15.610  1.00  0.71           C  
ATOM   2281  C   ALA A 151      11.382  21.110 -14.680  1.00  0.71           C  
ATOM   2282  O   ALA A 151      11.672  20.983 -13.487  1.00  0.71           O  
ATOM   2283  CB  ALA A 151      10.465  20.002 -16.784  1.00  0.71           C  
ATOM   2284  H   ALA A 151      11.956  18.010 -14.819  1.00  0.71           H  
ATOM   2285  HA  ALA A 151      12.479  19.836 -16.005  1.00  0.71           H  
ATOM   2286 1HB  ALA A 151      10.689  20.878 -17.363  1.00  0.71           H  
ATOM   2287 2HB  ALA A 151      10.561  19.123 -17.422  1.00  0.71           H  
ATOM   2288 3HB  ALA A 151       9.445  20.064 -16.416  1.00  0.71           H  
ATOM   2289  N   SER A 152      10.908  22.246 -15.180  1.00  0.71           N  
ATOM   2290  CA  SER A 152      10.821  23.469 -14.382  1.00  0.71           C  
ATOM   2291  C   SER A 152       9.442  24.030 -14.491  1.00  0.71           C  
ATOM   2292  O   SER A 152       8.715  23.696 -15.414  1.00  0.71           O  
ATOM   2293  CB  SER A 152      11.782  24.548 -14.866  1.00  0.71           C  
ATOM   2294  OG  SER A 152      11.456  25.011 -16.178  1.00  0.71           O  
ATOM   2295  H   SER A 152      10.651  22.284 -16.151  1.00  0.71           H  
ATOM   2296  HA  SER A 152      11.025  23.234 -13.335  1.00  0.71           H  
ATOM   2297 1HB  SER A 152      11.752  25.388 -14.174  1.00  0.71           H  
ATOM   2298 2HB  SER A 152      12.775  24.187 -14.865  1.00  0.71           H  
ATOM   2299  HG  SER A 152      12.205  25.565 -16.448  1.00  0.71           H  
ATOM   2300  N   CYS A 153       9.098  24.940 -13.599  1.00  0.71           N  
ATOM   2301  CA  CYS A 153       7.788  25.562 -13.634  1.00  0.71           C  
ATOM   2302  C   CYS A 153       7.508  26.339 -14.905  1.00  0.71           C  
ATOM   2303  O   CYS A 153       6.367  26.417 -15.359  1.00  0.71           O  
ATOM   2304  CB  CYS A 153       7.702  26.474 -12.444  1.00  0.71           C  
ATOM   2305  SG  CYS A 153       8.923  27.795 -12.450  1.00  0.71           S  
ATOM   2306  H   CYS A 153       9.742  25.187 -12.860  1.00  0.71           H  
ATOM   2307  HA  CYS A 153       7.029  24.791 -13.549  1.00  0.71           H  
ATOM   2308 1HB  CYS A 153       6.715  26.895 -12.383  1.00  0.71           H  
ATOM   2309 2HB  CYS A 153       7.867  25.904 -11.543  1.00  0.71           H  
ATOM   2310  HG  CYS A 153       8.720  28.158 -11.183  1.00  0.71           H  
ATOM   2311  N   THR A 154       8.545  26.852 -15.531  1.00  0.69           N  
ATOM   2312  CA  THR A 154       8.336  27.561 -16.768  1.00  0.69           C  
ATOM   2313  C   THR A 154       8.049  26.568 -17.866  1.00  0.69           C  
ATOM   2314  O   THR A 154       7.138  26.763 -18.678  1.00  0.69           O  
ATOM   2315  CB  THR A 154       9.518  28.409 -17.134  1.00  0.69           C  
ATOM   2316  OG1 THR A 154       9.741  29.341 -16.118  1.00  0.69           O  
ATOM   2317  CG2 THR A 154       9.208  29.113 -18.378  1.00  0.69           C  
ATOM   2318  H   THR A 154       9.469  26.754 -15.138  1.00  0.69           H  
ATOM   2319  HA  THR A 154       7.468  28.212 -16.660  1.00  0.69           H  
ATOM   2320  HB  THR A 154      10.400  27.787 -17.259  1.00  0.69           H  
ATOM   2321  HG1 THR A 154       8.882  29.744 -15.895  1.00  0.69           H  
ATOM   2322 1HG2 THR A 154      10.048  29.742 -18.663  1.00  0.69           H  
ATOM   2323 2HG2 THR A 154       9.016  28.381 -19.141  1.00  0.69           H  
ATOM   2324 3HG2 THR A 154       8.322  29.726 -18.232  1.00  0.69           H  
ATOM   2325  N   THR A 155       8.821  25.480 -17.885  1.00  0.67           N  
ATOM   2326  CA  THR A 155       8.621  24.455 -18.892  1.00  0.67           C  
ATOM   2327  C   THR A 155       7.253  23.854 -18.734  1.00  0.67           C  
ATOM   2328  O   THR A 155       6.551  23.627 -19.710  1.00  0.67           O  
ATOM   2329  CB  THR A 155       9.630  23.323 -18.750  1.00  0.67           C  
ATOM   2330  OG1 THR A 155      10.938  23.839 -18.929  1.00  0.67           O  
ATOM   2331  CG2 THR A 155       9.363  22.185 -19.748  1.00  0.67           C  
ATOM   2332  H   THR A 155       9.561  25.355 -17.186  1.00  0.67           H  
ATOM   2333  HA  THR A 155       8.700  24.905 -19.876  1.00  0.67           H  
ATOM   2334  HB  THR A 155       9.550  22.926 -17.747  1.00  0.67           H  
ATOM   2335  HG1 THR A 155      11.018  24.190 -19.823  1.00  0.67           H  
ATOM   2336 1HG2 THR A 155      10.092  21.391 -19.610  1.00  0.67           H  
ATOM   2337 2HG2 THR A 155       8.363  21.792 -19.583  1.00  0.67           H  
ATOM   2338 3HG2 THR A 155       9.442  22.552 -20.732  1.00  0.67           H  
ATOM   2339  N   ASN A 156       6.871  23.590 -17.493  1.00  0.66           N  
ATOM   2340  CA  ASN A 156       5.605  22.969 -17.210  1.00  0.66           C  
ATOM   2341  C   ASN A 156       4.443  23.864 -17.589  1.00  0.66           C  
ATOM   2342  O   ASN A 156       3.366  23.369 -17.920  1.00  0.66           O  
ATOM   2343  CB  ASN A 156       5.535  22.569 -15.765  1.00  0.66           C  
ATOM   2344  CG  ASN A 156       6.486  21.500 -15.539  1.00  0.66           C  
ATOM   2345  OD1 ASN A 156       7.011  21.037 -16.533  1.00  0.66           O  
ATOM   2346  ND2 ASN A 156       6.721  21.079 -14.343  1.00  0.66           N  
ATOM   2347  H   ASN A 156       7.497  23.802 -16.725  1.00  0.66           H  
ATOM   2348  HA  ASN A 156       5.526  22.071 -17.818  1.00  0.66           H  
ATOM   2349 1HB  ASN A 156       5.761  23.417 -15.120  1.00  0.66           H  
ATOM   2350 2HB  ASN A 156       4.549  22.226 -15.545  1.00  0.66           H  
ATOM   2351 1HD2 ASN A 156       7.409  20.331 -14.204  1.00  0.66           H  
ATOM   2352 2HD2 ASN A 156       6.242  21.491 -13.569  1.00  0.66           H  
ATOM   2353  N   CYS A 157       4.656  25.181 -17.542  1.00  0.64           N  
ATOM   2354  CA  CYS A 157       3.628  26.115 -17.935  1.00  0.64           C  
ATOM   2355  C   CYS A 157       3.490  26.193 -19.455  1.00  0.64           C  
ATOM   2356  O   CYS A 157       2.373  26.211 -20.010  1.00  0.64           O  
ATOM   2357  CB  CYS A 157       3.905  27.512 -17.422  1.00  0.64           C  
ATOM   2358  SG  CYS A 157       2.568  28.639 -17.803  1.00  0.64           S  
ATOM   2359  H   CYS A 157       5.536  25.547 -17.186  1.00  0.64           H  
ATOM   2360  HA  CYS A 157       2.717  25.772 -17.489  1.00  0.64           H  
ATOM   2361 1HB  CYS A 157       4.027  27.472 -16.340  1.00  0.64           H  
ATOM   2362 2HB  CYS A 157       4.830  27.903 -17.846  1.00  0.64           H  
ATOM   2363  HG  CYS A 157       2.937  28.919 -19.057  1.00  0.64           H  
ATOM   2364  N   LEU A 158       4.646  26.311 -20.124  1.00  0.64           N  
ATOM   2365  CA  LEU A 158       4.702  26.437 -21.567  1.00  0.64           C  
ATOM   2366  C   LEU A 158       4.489  25.171 -22.360  1.00  0.64           C  
ATOM   2367  O   LEU A 158       3.824  25.211 -23.388  1.00  0.64           O  
ATOM   2368  CB  LEU A 158       6.012  27.042 -22.065  1.00  0.64           C  
ATOM   2369  CG  LEU A 158       6.018  27.114 -23.615  1.00  0.64           C  
ATOM   2370  CD1 LEU A 158       4.876  27.887 -24.031  1.00  0.64           C  
ATOM   2371  CD2 LEU A 158       7.215  27.777 -24.152  1.00  0.64           C  
ATOM   2372  H   LEU A 158       5.523  26.313 -19.601  1.00  0.64           H  
ATOM   2373  HA  LEU A 158       3.910  27.128 -21.850  1.00  0.64           H  
ATOM   2374 1HB  LEU A 158       6.125  28.037 -21.658  1.00  0.64           H  
ATOM   2375 2HB  LEU A 158       6.845  26.422 -21.726  1.00  0.64           H  
ATOM   2376  HG  LEU A 158       5.946  26.104 -24.019  1.00  0.64           H  
ATOM   2377 1HD1 LEU A 158       4.871  27.920 -25.086  1.00  0.64           H  
ATOM   2378 2HD1 LEU A 158       3.981  27.412 -23.674  1.00  0.64           H  
ATOM   2379 3HD1 LEU A 158       4.950  28.895 -23.627  1.00  0.64           H  
ATOM   2380 1HD2 LEU A 158       7.158  27.806 -25.235  1.00  0.64           H  
ATOM   2381 2HD2 LEU A 158       7.261  28.785 -23.765  1.00  0.64           H  
ATOM   2382 3HD2 LEU A 158       8.079  27.243 -23.870  1.00  0.64           H  
ATOM   2383  N   ALA A 159       5.097  24.064 -21.959  1.00  0.63           N  
ATOM   2384  CA  ALA A 159       5.022  22.872 -22.776  1.00  0.63           C  
ATOM   2385  C   ALA A 159       3.574  22.488 -23.116  1.00  0.63           C  
ATOM   2386  O   ALA A 159       3.317  22.254 -24.289  1.00  0.63           O  
ATOM   2387  CB  ALA A 159       5.786  21.713 -22.123  1.00  0.63           C  
ATOM   2388  H   ALA A 159       5.627  24.051 -21.102  1.00  0.63           H  
ATOM   2389  HA  ALA A 159       5.521  23.094 -23.717  1.00  0.63           H  
ATOM   2390 1HB  ALA A 159       5.766  20.853 -22.794  1.00  0.63           H  
ATOM   2391 2HB  ALA A 159       6.821  22.021 -21.968  1.00  0.63           H  
ATOM   2392 3HB  ALA A 159       5.397  21.418 -21.189  1.00  0.63           H  
ATOM   2393  N   PRO A 160       2.593  22.386 -22.185  1.00  0.63           N  
ATOM   2394  CA  PRO A 160       1.210  22.095 -22.515  1.00  0.63           C  
ATOM   2395  C   PRO A 160       0.631  23.059 -23.538  1.00  0.63           C  
ATOM   2396  O   PRO A 160      -0.098  22.658 -24.440  1.00  0.63           O  
ATOM   2397  CB  PRO A 160       0.519  22.295 -21.185  1.00  0.63           C  
ATOM   2398  CG  PRO A 160       1.551  21.990 -20.167  1.00  0.63           C  
ATOM   2399  CD  PRO A 160       2.809  22.583 -20.744  1.00  0.63           C  
ATOM   2400  HA  PRO A 160       1.126  21.061 -22.866  1.00  0.63           H  
ATOM   2401 1HB  PRO A 160       0.219  23.339 -21.147  1.00  0.63           H  
ATOM   2402 2HB  PRO A 160      -0.373  21.688 -21.105  1.00  0.63           H  
ATOM   2403 1HG  PRO A 160       1.283  22.448 -19.202  1.00  0.63           H  
ATOM   2404 2HG  PRO A 160       1.625  20.909 -19.997  1.00  0.63           H  
ATOM   2405 1HD  PRO A 160       2.835  23.642 -20.502  1.00  0.63           H  
ATOM   2406 2HD  PRO A 160       3.638  22.062 -20.338  1.00  0.63           H  
ATOM   2407  N   MET A 161       0.994  24.342 -23.437  1.00  0.63           N  
ATOM   2408  CA  MET A 161       0.476  25.335 -24.371  1.00  0.63           C  
ATOM   2409  C   MET A 161       1.067  25.101 -25.735  1.00  0.63           C  
ATOM   2410  O   MET A 161       0.360  25.056 -26.739  1.00  0.63           O  
ATOM   2411  CB  MET A 161       0.739  26.746 -23.855  1.00  0.63           C  
ATOM   2412  CG  MET A 161       0.248  27.869 -24.761  1.00  0.63           C  
ATOM   2413  SD  MET A 161       0.327  29.551 -24.042  1.00  0.63           S  
ATOM   2414  CE  MET A 161       2.048  29.857 -23.782  1.00  0.63           C  
ATOM   2415  H   MET A 161       1.627  24.644 -22.705  1.00  0.63           H  
ATOM   2416  HA  MET A 161      -0.603  25.201 -24.455  1.00  0.63           H  
ATOM   2417 1HB  MET A 161       0.346  26.825 -22.889  1.00  0.63           H  
ATOM   2418 2HB  MET A 161       1.804  26.874 -23.756  1.00  0.63           H  
ATOM   2419 1HG  MET A 161       0.885  27.863 -25.625  1.00  0.63           H  
ATOM   2420 2HG  MET A 161      -0.777  27.674 -25.081  1.00  0.63           H  
ATOM   2421 1HE  MET A 161       2.187  30.867 -23.381  1.00  0.63           H  
ATOM   2422 2HE  MET A 161       2.432  29.131 -23.072  1.00  0.63           H  
ATOM   2423 3HE  MET A 161       2.570  29.758 -24.720  1.00  0.63           H  
ATOM   2424  N   ALA A 162       2.383  24.939 -25.756  1.00  0.63           N  
ATOM   2425  CA  ALA A 162       3.116  24.706 -26.977  1.00  0.63           C  
ATOM   2426  C   ALA A 162       2.636  23.416 -27.634  1.00  0.63           C  
ATOM   2427  O   ALA A 162       2.551  23.341 -28.856  1.00  0.63           O  
ATOM   2428  CB  ALA A 162       4.599  24.657 -26.681  1.00  0.63           C  
ATOM   2429  H   ALA A 162       2.893  24.975 -24.881  1.00  0.63           H  
ATOM   2430  HA  ALA A 162       2.919  25.530 -27.659  1.00  0.63           H  
ATOM   2431 1HB  ALA A 162       5.142  24.509 -27.598  1.00  0.63           H  
ATOM   2432 2HB  ALA A 162       4.905  25.595 -26.226  1.00  0.63           H  
ATOM   2433 3HB  ALA A 162       4.803  23.840 -25.995  1.00  0.63           H  
ATOM   2434  N   LYS A 163       2.280  22.405 -26.830  1.00  0.63           N  
ATOM   2435  CA  LYS A 163       1.787  21.142 -27.365  1.00  0.63           C  
ATOM   2436  C   LYS A 163       0.463  21.372 -28.078  1.00  0.63           C  
ATOM   2437  O   LYS A 163       0.293  20.973 -29.229  1.00  0.63           O  
ATOM   2438  CB  LYS A 163       1.578  20.108 -26.245  1.00  0.63           C  
ATOM   2439  CG  LYS A 163       1.063  18.715 -26.723  1.00  0.63           C  
ATOM   2440  CD  LYS A 163       2.104  17.988 -27.556  1.00  0.63           C  
ATOM   2441  CE  LYS A 163       1.774  16.499 -27.803  1.00  0.63           C  
ATOM   2442  NZ  LYS A 163       0.672  16.296 -28.804  1.00  0.63           N  
ATOM   2443  H   LYS A 163       2.391  22.504 -25.825  1.00  0.63           H  
ATOM   2444  HA  LYS A 163       2.507  20.756 -28.086  1.00  0.63           H  
ATOM   2445 1HB  LYS A 163       2.514  19.965 -25.705  1.00  0.63           H  
ATOM   2446 2HB  LYS A 163       0.857  20.499 -25.530  1.00  0.63           H  
ATOM   2447 1HG  LYS A 163       0.815  18.100 -25.862  1.00  0.63           H  
ATOM   2448 2HG  LYS A 163       0.160  18.849 -27.328  1.00  0.63           H  
ATOM   2449 1HD  LYS A 163       2.220  18.493 -28.521  1.00  0.63           H  
ATOM   2450 2HD  LYS A 163       3.018  18.018 -27.038  1.00  0.63           H  
ATOM   2451 1HE  LYS A 163       2.670  16.000 -28.162  1.00  0.63           H  
ATOM   2452 2HE  LYS A 163       1.474  16.050 -26.856  1.00  0.63           H  
ATOM   2453 1HZ  LYS A 163       0.493  15.325 -28.935  1.00  0.63           H  
ATOM   2454 2HZ  LYS A 163      -0.199  16.749 -28.536  1.00  0.63           H  
ATOM   2455 3HZ  LYS A 163       0.908  16.713 -29.719  1.00  0.63           H  
ATOM   2456  N   VAL A 164      -0.452  22.100 -27.437  1.00  0.63           N  
ATOM   2457  CA  VAL A 164      -1.750  22.360 -28.048  1.00  0.63           C  
ATOM   2458  C   VAL A 164      -1.608  23.149 -29.332  1.00  0.63           C  
ATOM   2459  O   VAL A 164      -2.188  22.795 -30.362  1.00  0.63           O  
ATOM   2460  CB  VAL A 164      -2.634  23.165 -27.074  1.00  0.63           C  
ATOM   2461  CG1 VAL A 164      -3.934  23.652 -27.767  1.00  0.63           C  
ATOM   2462  CG2 VAL A 164      -2.966  22.288 -25.886  1.00  0.63           C  
ATOM   2463  H   VAL A 164      -0.264  22.436 -26.488  1.00  0.63           H  
ATOM   2464  HA  VAL A 164      -2.226  21.404 -28.267  1.00  0.63           H  
ATOM   2465  HB  VAL A 164      -2.078  24.043 -26.737  1.00  0.63           H  
ATOM   2466 1HG1 VAL A 164      -4.526  24.219 -27.060  1.00  0.63           H  
ATOM   2467 2HG1 VAL A 164      -3.681  24.289 -28.616  1.00  0.63           H  
ATOM   2468 3HG1 VAL A 164      -4.512  22.796 -28.116  1.00  0.63           H  
ATOM   2469 1HG2 VAL A 164      -3.553  22.864 -25.183  1.00  0.63           H  
ATOM   2470 2HG2 VAL A 164      -3.526  21.419 -26.223  1.00  0.63           H  
ATOM   2471 3HG2 VAL A 164      -2.071  21.956 -25.410  1.00  0.63           H  
ATOM   2472  N   LEU A 165      -0.809  24.200 -29.280  1.00  0.64           N  
ATOM   2473  CA  LEU A 165      -0.624  25.059 -30.425  1.00  0.64           C  
ATOM   2474  C   LEU A 165       0.094  24.313 -31.544  1.00  0.64           C  
ATOM   2475  O   LEU A 165      -0.238  24.465 -32.717  1.00  0.64           O  
ATOM   2476  CB  LEU A 165       0.148  26.270 -29.953  1.00  0.64           C  
ATOM   2477  CG  LEU A 165      -0.654  27.108 -28.920  1.00  0.64           C  
ATOM   2478  CD1 LEU A 165       0.228  28.107 -28.336  1.00  0.64           C  
ATOM   2479  CD2 LEU A 165      -1.857  27.740 -29.554  1.00  0.64           C  
ATOM   2480  H   LEU A 165      -0.337  24.427 -28.403  1.00  0.64           H  
ATOM   2481  HA  LEU A 165      -1.603  25.368 -30.778  1.00  0.64           H  
ATOM   2482 1HB  LEU A 165       1.064  25.932 -29.470  1.00  0.64           H  
ATOM   2483 2HB  LEU A 165       0.401  26.899 -30.805  1.00  0.64           H  
ATOM   2484  HG  LEU A 165      -0.999  26.459 -28.124  1.00  0.64           H  
ATOM   2485 1HD1 LEU A 165      -0.327  28.672 -27.598  1.00  0.64           H  
ATOM   2486 2HD1 LEU A 165       1.071  27.604 -27.869  1.00  0.64           H  
ATOM   2487 3HD1 LEU A 165       0.575  28.736 -29.078  1.00  0.64           H  
ATOM   2488 1HD2 LEU A 165      -2.392  28.301 -28.795  1.00  0.64           H  
ATOM   2489 2HD2 LEU A 165      -1.558  28.401 -30.350  1.00  0.64           H  
ATOM   2490 3HD2 LEU A 165      -2.494  26.957 -29.946  1.00  0.64           H  
ATOM   2491  N   ASN A 166       1.044  23.450 -31.196  1.00  0.64           N  
ATOM   2492  CA  ASN A 166       1.752  22.674 -32.201  1.00  0.64           C  
ATOM   2493  C   ASN A 166       0.783  21.727 -32.906  1.00  0.64           C  
ATOM   2494  O   ASN A 166       0.660  21.748 -34.140  1.00  0.64           O  
ATOM   2495  CB  ASN A 166       2.906  21.903 -31.574  1.00  0.64           C  
ATOM   2496  CG  ASN A 166       3.751  21.201 -32.570  1.00  0.64           C  
ATOM   2497  OD1 ASN A 166       4.353  21.838 -33.451  1.00  0.64           O  
ATOM   2498  ND2 ASN A 166       3.820  19.898 -32.450  1.00  0.64           N  
ATOM   2499  H   ASN A 166       1.317  23.340 -30.222  1.00  0.64           H  
ATOM   2500  HA  ASN A 166       2.150  23.351 -32.950  1.00  0.64           H  
ATOM   2501 1HB  ASN A 166       3.538  22.587 -31.017  1.00  0.64           H  
ATOM   2502 2HB  ASN A 166       2.511  21.173 -30.862  1.00  0.64           H  
ATOM   2503 1HD2 ASN A 166       4.383  19.336 -33.087  1.00  0.64           H  
ATOM   2504 2HD2 ASN A 166       3.312  19.440 -31.723  1.00  0.64           H  
ATOM   2505  N   ASP A 167       0.039  20.944 -32.105  1.00  0.65           N  
ATOM   2506  CA  ASP A 167      -0.919  19.960 -32.610  1.00  0.65           C  
ATOM   2507  C   ASP A 167      -2.016  20.573 -33.478  1.00  0.65           C  
ATOM   2508  O   ASP A 167      -2.470  19.944 -34.438  1.00  0.65           O  
ATOM   2509  CB  ASP A 167      -1.634  19.233 -31.452  1.00  0.65           C  
ATOM   2510  CG  ASP A 167      -0.808  18.196 -30.654  1.00  0.65           C  
ATOM   2511  OD1 ASP A 167       0.266  17.791 -31.060  1.00  0.65           O  
ATOM   2512  OD2 ASP A 167      -1.285  17.760 -29.607  1.00  0.65           O  
ATOM   2513  H   ASP A 167       0.161  21.018 -31.096  1.00  0.65           H  
ATOM   2514  HA  ASP A 167      -0.375  19.231 -33.208  1.00  0.65           H  
ATOM   2515 1HB  ASP A 167      -1.983  19.992 -30.742  1.00  0.65           H  
ATOM   2516 2HB  ASP A 167      -2.520  18.739 -31.843  1.00  0.65           H  
ATOM   2517  N   LYS A 168      -2.451  21.788 -33.147  1.00  0.65           N  
ATOM   2518  CA  LYS A 168      -3.536  22.418 -33.882  1.00  0.65           C  
ATOM   2519  C   LYS A 168      -3.123  23.403 -34.976  1.00  0.65           C  
ATOM   2520  O   LYS A 168      -3.843  23.544 -35.967  1.00  0.65           O  
ATOM   2521  CB  LYS A 168      -4.441  23.150 -32.902  1.00  0.65           C  
ATOM   2522  CG  LYS A 168      -5.113  22.265 -31.848  1.00  0.65           C  
ATOM   2523  CD  LYS A 168      -6.085  21.278 -32.458  1.00  0.65           C  
ATOM   2524  CE  LYS A 168      -6.829  20.509 -31.367  1.00  0.65           C  
ATOM   2525  NZ  LYS A 168      -7.787  19.521 -31.932  1.00  0.65           N  
ATOM   2526  H   LYS A 168      -2.064  22.261 -32.329  1.00  0.65           H  
ATOM   2527  HA  LYS A 168      -4.113  21.628 -34.361  1.00  0.65           H  
ATOM   2528 1HB  LYS A 168      -3.845  23.893 -32.364  1.00  0.65           H  
ATOM   2529 2HB  LYS A 168      -5.212  23.690 -33.448  1.00  0.65           H  
ATOM   2530 1HG  LYS A 168      -4.343  21.713 -31.306  1.00  0.65           H  
ATOM   2531 2HG  LYS A 168      -5.645  22.869 -31.146  1.00  0.65           H  
ATOM   2532 1HD  LYS A 168      -6.808  21.809 -33.078  1.00  0.65           H  
ATOM   2533 2HD  LYS A 168      -5.538  20.571 -33.086  1.00  0.65           H  
ATOM   2534 1HE  LYS A 168      -6.103  19.984 -30.747  1.00  0.65           H  
ATOM   2535 2HE  LYS A 168      -7.380  21.217 -30.743  1.00  0.65           H  
ATOM   2536 1HZ  LYS A 168      -8.256  19.039 -31.178  1.00  0.65           H  
ATOM   2537 2HZ  LYS A 168      -8.472  20.004 -32.498  1.00  0.65           H  
ATOM   2538 3HZ  LYS A 168      -7.288  18.854 -32.502  1.00  0.65           H  
ATOM   2539  N   PHE A 169      -1.996  24.101 -34.809  1.00  0.64           N  
ATOM   2540  CA  PHE A 169      -1.657  25.143 -35.765  1.00  0.64           C  
ATOM   2541  C   PHE A 169      -0.356  24.947 -36.562  1.00  0.64           C  
ATOM   2542  O   PHE A 169      -0.094  25.718 -37.488  1.00  0.64           O  
ATOM   2543  CB  PHE A 169      -1.652  26.488 -35.045  1.00  0.64           C  
ATOM   2544  CG  PHE A 169      -2.969  26.770 -34.380  1.00  0.64           C  
ATOM   2545  CD1 PHE A 169      -3.053  26.893 -33.017  1.00  0.64           C  
ATOM   2546  CD2 PHE A 169      -4.134  26.851 -35.121  1.00  0.64           C  
ATOM   2547  CE1 PHE A 169      -4.267  27.107 -32.407  1.00  0.64           C  
ATOM   2548  CE2 PHE A 169      -5.346  27.067 -34.519  1.00  0.64           C  
ATOM   2549  CZ  PHE A 169      -5.412  27.195 -33.165  1.00  0.64           C  
ATOM   2550  H   PHE A 169      -1.402  23.963 -34.003  1.00  0.64           H  
ATOM   2551  HA  PHE A 169      -2.463  25.190 -36.494  1.00  0.64           H  
ATOM   2552 1HB  PHE A 169      -0.868  26.498 -34.286  1.00  0.64           H  
ATOM   2553 2HB  PHE A 169      -1.445  27.287 -35.753  1.00  0.64           H  
ATOM   2554  HD1 PHE A 169      -2.144  26.817 -32.433  1.00  0.64           H  
ATOM   2555  HD2 PHE A 169      -4.078  26.733 -36.205  1.00  0.64           H  
ATOM   2556  HE1 PHE A 169      -4.325  27.202 -31.326  1.00  0.64           H  
ATOM   2557  HE2 PHE A 169      -6.253  27.129 -35.118  1.00  0.64           H  
ATOM   2558  HZ  PHE A 169      -6.374  27.357 -32.691  1.00  0.64           H  
ATOM   2559  N   GLY A 170       0.499  23.972 -36.233  1.00  0.64           N  
ATOM   2560  CA  GLY A 170       1.691  23.853 -37.067  1.00  0.64           C  
ATOM   2561  C   GLY A 170       2.781  24.881 -36.769  1.00  0.64           C  
ATOM   2562  O   GLY A 170       3.018  25.786 -37.571  1.00  0.64           O  
ATOM   2563  H   GLY A 170       0.347  23.317 -35.465  1.00  0.64           H  
ATOM   2564 1HA  GLY A 170       2.105  22.854 -36.930  1.00  0.64           H  
ATOM   2565 2HA  GLY A 170       1.404  23.925 -38.114  1.00  0.64           H  
ATOM   2566  N   ILE A 171       3.388  24.848 -35.592  1.00  0.64           N  
ATOM   2567  CA  ILE A 171       4.383  25.889 -35.323  1.00  0.64           C  
ATOM   2568  C   ILE A 171       5.613  25.742 -36.234  1.00  0.64           C  
ATOM   2569  O   ILE A 171       6.228  24.667 -36.298  1.00  0.64           O  
ATOM   2570  CB  ILE A 171       4.839  25.855 -33.846  1.00  0.64           C  
ATOM   2571  CG1 ILE A 171       3.642  26.179 -32.916  1.00  0.64           C  
ATOM   2572  CG2 ILE A 171       5.980  26.847 -33.630  1.00  0.64           C  
ATOM   2573  CD1 ILE A 171       3.916  25.953 -31.423  1.00  0.64           C  
ATOM   2574  H   ILE A 171       3.190  24.116 -34.923  1.00  0.64           H  
ATOM   2575  HA  ILE A 171       3.933  26.863 -35.517  1.00  0.64           H  
ATOM   2576  HB  ILE A 171       5.180  24.849 -33.592  1.00  0.64           H  
ATOM   2577 1HG1 ILE A 171       3.378  27.200 -33.057  1.00  0.64           H  
ATOM   2578 2HG1 ILE A 171       2.794  25.566 -33.207  1.00  0.64           H  
ATOM   2579 1HG2 ILE A 171       6.299  26.820 -32.591  1.00  0.64           H  
ATOM   2580 2HG2 ILE A 171       6.816  26.583 -34.267  1.00  0.64           H  
ATOM   2581 3HG2 ILE A 171       5.638  27.850 -33.881  1.00  0.64           H  
ATOM   2582 1HD1 ILE A 171       3.030  26.209 -30.849  1.00  0.64           H  
ATOM   2583 2HD1 ILE A 171       4.167  24.908 -31.250  1.00  0.64           H  
ATOM   2584 3HD1 ILE A 171       4.746  26.583 -31.106  1.00  0.64           H  
ATOM   2585  N   GLU A 172       5.948  26.831 -36.936  1.00  0.63           N  
ATOM   2586  CA  GLU A 172       7.110  26.924 -37.819  1.00  0.63           C  
ATOM   2587  C   GLU A 172       8.331  27.317 -36.984  1.00  0.63           C  
ATOM   2588  O   GLU A 172       9.425  26.775 -37.147  1.00  0.63           O  
ATOM   2589  CB  GLU A 172       6.866  27.977 -38.913  1.00  0.63           C  
ATOM   2590  CG  GLU A 172       7.959  28.078 -39.986  1.00  0.63           C  
ATOM   2591  CD  GLU A 172       7.999  26.868 -40.892  1.00  0.63           C  
ATOM   2592  OE1 GLU A 172       6.975  26.230 -41.010  1.00  0.63           O  
ATOM   2593  OE2 GLU A 172       9.027  26.578 -41.456  1.00  0.63           O  
ATOM   2594  H   GLU A 172       5.370  27.655 -36.839  1.00  0.63           H  
ATOM   2595  HA  GLU A 172       7.292  25.954 -38.276  1.00  0.63           H  
ATOM   2596 1HB  GLU A 172       5.916  27.769 -39.411  1.00  0.63           H  
ATOM   2597 2HB  GLU A 172       6.779  28.960 -38.451  1.00  0.63           H  
ATOM   2598 1HG  GLU A 172       7.779  28.967 -40.589  1.00  0.63           H  
ATOM   2599 2HG  GLU A 172       8.924  28.196 -39.492  1.00  0.63           H  
ATOM   2600  N   ASN A 173       8.123  28.298 -36.099  1.00  0.63           N  
ATOM   2601  CA  ASN A 173       9.184  28.787 -35.202  1.00  0.63           C  
ATOM   2602  C   ASN A 173       8.601  29.576 -34.029  1.00  0.63           C  
ATOM   2603  O   ASN A 173       7.410  29.903 -34.038  1.00  0.63           O  
ATOM   2604  CB  ASN A 173      10.197  29.638 -35.959  1.00  0.63           C  
ATOM   2605  CG  ASN A 173       9.602  30.852 -36.574  1.00  0.63           C  
ATOM   2606  OD1 ASN A 173       9.014  31.679 -35.865  1.00  0.63           O  
ATOM   2607  ND2 ASN A 173       9.749  30.984 -37.875  1.00  0.63           N  
ATOM   2608  H   ASN A 173       7.186  28.699 -36.066  1.00  0.63           H  
ATOM   2609  HA  ASN A 173       9.708  27.936 -34.789  1.00  0.63           H  
ATOM   2610 1HB  ASN A 173      10.990  29.943 -35.275  1.00  0.63           H  
ATOM   2611 2HB  ASN A 173      10.662  29.040 -36.743  1.00  0.63           H  
ATOM   2612 1HD2 ASN A 173       9.379  31.780 -38.357  1.00  0.63           H  
ATOM   2613 2HD2 ASN A 173      10.246  30.284 -38.391  1.00  0.63           H  
ATOM   2614  N   GLY A 174       9.442  29.959 -33.053  1.00  0.63           N  
ATOM   2615  CA  GLY A 174       8.948  30.839 -31.988  1.00  0.63           C  
ATOM   2616  C   GLY A 174       9.939  31.161 -30.861  1.00  0.63           C  
ATOM   2617  O   GLY A 174      11.083  30.693 -30.843  1.00  0.63           O  
ATOM   2618  H   GLY A 174      10.405  29.619 -33.036  1.00  0.63           H  
ATOM   2619 1HA  GLY A 174       8.630  31.777 -32.441  1.00  0.63           H  
ATOM   2620 2HA  GLY A 174       8.053  30.398 -31.551  1.00  0.63           H  
ATOM   2621  N   LEU A 175       9.488  32.018 -29.948  1.00  0.63           N  
ATOM   2622  CA  LEU A 175      10.297  32.459 -28.819  1.00  0.63           C  
ATOM   2623  C   LEU A 175       9.480  32.620 -27.548  1.00  0.63           C  
ATOM   2624  O   LEU A 175       8.375  33.177 -27.575  1.00  0.63           O  
ATOM   2625  CB  LEU A 175      11.003  33.789 -29.158  1.00  0.63           C  
ATOM   2626  CG  LEU A 175      11.951  34.291 -28.053  1.00  0.63           C  
ATOM   2627  CD1 LEU A 175      13.148  34.994 -28.653  1.00  0.63           C  
ATOM   2628  CD2 LEU A 175      11.208  35.259 -27.130  1.00  0.63           C  
ATOM   2629  H   LEU A 175       8.533  32.357 -30.053  1.00  0.63           H  
ATOM   2630  HA  LEU A 175      11.059  31.708 -28.634  1.00  0.63           H  
ATOM   2631 1HB  LEU A 175      11.588  33.652 -30.066  1.00  0.63           H  
ATOM   2632 2HB  LEU A 175      10.249  34.555 -29.336  1.00  0.63           H  
ATOM   2633  HG  LEU A 175      12.293  33.446 -27.498  1.00  0.63           H  
ATOM   2634 1HD1 LEU A 175      13.808  35.324 -27.848  1.00  0.63           H  
ATOM   2635 2HD1 LEU A 175      13.685  34.304 -29.304  1.00  0.63           H  
ATOM   2636 3HD1 LEU A 175      12.815  35.856 -29.229  1.00  0.63           H  
ATOM   2637 1HD2 LEU A 175      11.876  35.585 -26.338  1.00  0.63           H  
ATOM   2638 2HD2 LEU A 175      10.871  36.121 -27.700  1.00  0.63           H  
ATOM   2639 3HD2 LEU A 175      10.353  34.777 -26.688  1.00  0.63           H  
ATOM   2640  N   MET A 176      10.010  32.137 -26.426  1.00  0.63           N  
ATOM   2641  CA  MET A 176       9.312  32.336 -25.168  1.00  0.63           C  
ATOM   2642  C   MET A 176      10.046  33.321 -24.265  1.00  0.63           C  
ATOM   2643  O   MET A 176      11.274  33.265 -24.148  1.00  0.63           O  
ATOM   2644  CB  MET A 176       9.177  31.000 -24.463  1.00  0.63           C  
ATOM   2645  CG  MET A 176      10.511  30.412 -24.038  1.00  0.63           C  
ATOM   2646  SD  MET A 176      10.398  28.794 -23.336  1.00  0.63           S  
ATOM   2647  CE  MET A 176       9.585  29.071 -21.820  1.00  0.63           C  
ATOM   2648  H   MET A 176      10.907  31.651 -26.457  1.00  0.63           H  
ATOM   2649  HA  MET A 176       8.328  32.739 -25.370  1.00  0.63           H  
ATOM   2650 1HB  MET A 176       8.562  31.125 -23.572  1.00  0.63           H  
ATOM   2651 2HB  MET A 176       8.671  30.296 -25.111  1.00  0.63           H  
ATOM   2652 1HG  MET A 176      11.149  30.349 -24.898  1.00  0.63           H  
ATOM   2653 2HG  MET A 176      10.982  31.073 -23.309  1.00  0.63           H  
ATOM   2654 1HE  MET A 176       9.451  28.116 -21.322  1.00  0.63           H  
ATOM   2655 2HE  MET A 176      10.183  29.740 -21.201  1.00  0.63           H  
ATOM   2656 3HE  MET A 176       8.621  29.522 -21.998  1.00  0.63           H  
ATOM   2657  N   THR A 177       9.282  34.155 -23.577  1.00  0.64           N  
ATOM   2658  CA  THR A 177       9.847  35.057 -22.589  1.00  0.64           C  
ATOM   2659  C   THR A 177       9.132  34.844 -21.276  1.00  0.64           C  
ATOM   2660  O   THR A 177       7.899  34.863 -21.228  1.00  0.64           O  
ATOM   2661  CB  THR A 177       9.727  36.538 -22.989  1.00  0.64           C  
ATOM   2662  OG1 THR A 177      10.398  36.759 -24.229  1.00  0.64           O  
ATOM   2663  CG2 THR A 177      10.363  37.404 -21.905  1.00  0.64           C  
ATOM   2664  H   THR A 177       8.279  34.158 -23.754  1.00  0.64           H  
ATOM   2665  HA  THR A 177      10.894  34.823 -22.457  1.00  0.64           H  
ATOM   2666  HB  THR A 177       8.679  36.810 -23.101  1.00  0.64           H  
ATOM   2667  HG1 THR A 177      10.473  37.706 -24.392  1.00  0.64           H  
ATOM   2668 1HG2 THR A 177      10.292  38.451 -22.189  1.00  0.64           H  
ATOM   2669 2HG2 THR A 177       9.852  37.255 -20.958  1.00  0.64           H  
ATOM   2670 3HG2 THR A 177      11.406  37.121 -21.796  1.00  0.64           H  
ATOM   2671  N   THR A 178       9.887  34.654 -20.208  1.00  0.65           N  
ATOM   2672  CA  THR A 178       9.221  34.437 -18.936  1.00  0.65           C  
ATOM   2673  C   THR A 178       9.551  35.487 -17.899  1.00  0.65           C  
ATOM   2674  O   THR A 178      10.715  35.802 -17.656  1.00  0.65           O  
ATOM   2675  CB  THR A 178       9.532  33.046 -18.392  1.00  0.65           C  
ATOM   2676  OG1 THR A 178       9.083  32.067 -19.328  1.00  0.65           O  
ATOM   2677  CG2 THR A 178       8.784  32.822 -17.081  1.00  0.65           C  
ATOM   2678  H   THR A 178      10.905  34.640 -20.306  1.00  0.65           H  
ATOM   2679  HA  THR A 178       8.150  34.486 -19.094  1.00  0.65           H  
ATOM   2680  HB  THR A 178      10.605  32.940 -18.234  1.00  0.65           H  
ATOM   2681  HG1 THR A 178       8.141  32.029 -19.289  1.00  0.65           H  
ATOM   2682 1HG2 THR A 178       8.995  31.829 -16.717  1.00  0.65           H  
ATOM   2683 2HG2 THR A 178       9.092  33.547 -16.341  1.00  0.65           H  
ATOM   2684 3HG2 THR A 178       7.717  32.917 -17.245  1.00  0.65           H  
ATOM   2685  N   VAL A 179       8.503  35.994 -17.279  1.00  0.68           N  
ATOM   2686  CA  VAL A 179       8.614  36.968 -16.222  1.00  0.68           C  
ATOM   2687  C   VAL A 179       8.360  36.236 -14.924  1.00  0.68           C  
ATOM   2688  O   VAL A 179       7.350  35.546 -14.779  1.00  0.68           O  
ATOM   2689  CB  VAL A 179       7.626  38.118 -16.422  1.00  0.68           C  
ATOM   2690  CG1 VAL A 179       7.745  39.056 -15.289  1.00  0.68           C  
ATOM   2691  CG2 VAL A 179       7.943  38.823 -17.736  1.00  0.68           C  
ATOM   2692  H   VAL A 179       7.579  35.658 -17.544  1.00  0.68           H  
ATOM   2693  HA  VAL A 179       9.620  37.377 -16.217  1.00  0.68           H  
ATOM   2694  HB  VAL A 179       6.607  37.730 -16.442  1.00  0.68           H  
ATOM   2695 1HG1 VAL A 179       7.052  39.886 -15.415  1.00  0.68           H  
ATOM   2696 2HG1 VAL A 179       7.519  38.529 -14.366  1.00  0.68           H  
ATOM   2697 3HG1 VAL A 179       8.765  39.426 -15.262  1.00  0.68           H  
ATOM   2698 1HG2 VAL A 179       7.247  39.646 -17.884  1.00  0.68           H  
ATOM   2699 2HG2 VAL A 179       8.960  39.206 -17.704  1.00  0.68           H  
ATOM   2700 3HG2 VAL A 179       7.849  38.116 -18.562  1.00  0.68           H  
ATOM   2701  N   HIS A 180       9.282  36.363 -13.989  1.00  0.74           N  
ATOM   2702  CA  HIS A 180       9.222  35.607 -12.757  1.00  0.74           C  
ATOM   2703  C   HIS A 180       9.307  36.342 -11.446  1.00  0.74           C  
ATOM   2704  O   HIS A 180       9.937  37.391 -11.308  1.00  0.74           O  
ATOM   2705  CB  HIS A 180      10.390  34.639 -12.654  1.00  0.74           C  
ATOM   2706  CG  HIS A 180      10.458  33.443 -13.438  1.00  0.74           C  
ATOM   2707  ND1 HIS A 180       9.783  32.294 -13.086  1.00  0.74           N  
ATOM   2708  CD2 HIS A 180      11.217  33.131 -14.505  1.00  0.74           C  
ATOM   2709  CE1 HIS A 180      10.126  31.333 -13.908  1.00  0.74           C  
ATOM   2710  NE2 HIS A 180      10.991  31.813 -14.783  1.00  0.74           N  
ATOM   2711  H   HIS A 180      10.074  36.970 -14.169  1.00  0.74           H  
ATOM   2712  HA  HIS A 180       8.295  35.056 -12.744  1.00  0.74           H  
ATOM   2713 1HB  HIS A 180      11.253  35.192 -12.958  1.00  0.74           H  
ATOM   2714 2HB  HIS A 180      10.523  34.364 -11.621  1.00  0.74           H  
ATOM   2715  HD2 HIS A 180      11.900  33.798 -15.027  1.00  0.74           H  
ATOM   2716  HE1 HIS A 180       9.770  30.320 -13.863  1.00  0.74           H  
ATOM   2717  HE2 HIS A 180      11.433  31.295 -15.532  1.00  0.74           H  
ATOM   2718  N   ALA A 181       8.735  35.693 -10.451  1.00  0.81           N  
ATOM   2719  CA  ALA A 181       8.863  36.074  -9.061  1.00  0.81           C  
ATOM   2720  C   ALA A 181      10.326  35.949  -8.664  1.00  0.81           C  
ATOM   2721  O   ALA A 181      11.075  35.163  -9.265  1.00  0.81           O  
ATOM   2722  CB  ALA A 181       7.991  35.191  -8.199  1.00  0.81           C  
ATOM   2723  H   ALA A 181       8.189  34.866 -10.672  1.00  0.81           H  
ATOM   2724  HA  ALA A 181       8.568  37.116  -8.946  1.00  0.81           H  
ATOM   2725 1HB  ALA A 181       8.098  35.480  -7.154  1.00  0.81           H  
ATOM   2726 2HB  ALA A 181       6.950  35.306  -8.506  1.00  0.81           H  
ATOM   2727 3HB  ALA A 181       8.292  34.152  -8.316  1.00  0.81           H  
ATOM   2728  N   TYR A 182      10.750  36.722  -7.685  1.00  0.89           N  
ATOM   2729  CA  TYR A 182      12.156  36.634  -7.282  1.00  0.89           C  
ATOM   2730  C   TYR A 182      12.491  35.257  -6.721  1.00  0.89           C  
ATOM   2731  O   TYR A 182      11.632  34.610  -6.106  1.00  0.89           O  
ATOM   2732  CB  TYR A 182      12.538  37.674  -6.255  1.00  0.89           C  
ATOM   2733  CG  TYR A 182      12.625  39.080  -6.756  1.00  0.89           C  
ATOM   2734  CD1 TYR A 182      11.914  40.022  -6.117  1.00  0.89           C  
ATOM   2735  CD2 TYR A 182      13.425  39.431  -7.845  1.00  0.89           C  
ATOM   2736  CE1 TYR A 182      12.016  41.299  -6.504  1.00  0.89           C  
ATOM   2737  CE2 TYR A 182      13.507  40.750  -8.254  1.00  0.89           C  
ATOM   2738  CZ  TYR A 182      12.797  41.673  -7.563  1.00  0.89           C  
ATOM   2739  OH  TYR A 182      12.850  43.000  -7.827  1.00  0.89           O  
ATOM   2740  H   TYR A 182      10.077  37.342  -7.227  1.00  0.89           H  
ATOM   2741  HA  TYR A 182      12.773  36.791  -8.166  1.00  0.89           H  
ATOM   2742 1HB  TYR A 182      11.817  37.651  -5.439  1.00  0.89           H  
ATOM   2743 2HB  TYR A 182      13.511  37.409  -5.834  1.00  0.89           H  
ATOM   2744  HD1 TYR A 182      11.290  39.756  -5.264  1.00  0.89           H  
ATOM   2745  HD2 TYR A 182      13.985  38.680  -8.356  1.00  0.89           H  
ATOM   2746  HE1 TYR A 182      11.469  42.053  -5.951  1.00  0.89           H  
ATOM   2747  HE2 TYR A 182      14.140  41.046  -9.095  1.00  0.89           H  
ATOM   2748  HH  TYR A 182      13.499  43.206  -8.546  1.00  0.89           H  
ATOM   2749  N   THR A 183      13.745  34.821  -6.909  1.00  0.96           N  
ATOM   2750  CA  THR A 183      14.156  33.509  -6.405  1.00  0.96           C  
ATOM   2751  C   THR A 183      15.214  33.535  -5.288  1.00  0.96           C  
ATOM   2752  O   THR A 183      15.664  34.586  -4.839  1.00  0.96           O  
ATOM   2753  CB  THR A 183      14.633  32.622  -7.579  1.00  0.96           C  
ATOM   2754  OG1 THR A 183      14.827  31.270  -7.110  1.00  0.96           O  
ATOM   2755  CG2 THR A 183      15.911  33.170  -8.214  1.00  0.96           C  
ATOM   2756  H   THR A 183      14.407  35.410  -7.422  1.00  0.96           H  
ATOM   2757  HA  THR A 183      13.274  33.026  -5.990  1.00  0.96           H  
ATOM   2758  HB  THR A 183      13.861  32.602  -8.325  1.00  0.96           H  
ATOM   2759  HG1 THR A 183      15.164  30.722  -7.833  1.00  0.96           H  
ATOM   2760 1HG2 THR A 183      16.213  32.530  -9.044  1.00  0.96           H  
ATOM   2761 2HG2 THR A 183      15.719  34.170  -8.585  1.00  0.96           H  
ATOM   2762 3HG2 THR A 183      16.692  33.206  -7.492  1.00  0.96           H  
ATOM   2763  N   GLY A 184      15.620  32.336  -4.856  1.00  1.01           N  
ATOM   2764  CA  GLY A 184      16.537  32.136  -3.724  1.00  1.01           C  
ATOM   2765  C   GLY A 184      17.989  32.434  -4.049  1.00  1.01           C  
ATOM   2766  O   GLY A 184      18.838  32.501  -3.162  1.00  1.01           O  
ATOM   2767  H   GLY A 184      15.245  31.539  -5.349  1.00  1.01           H  
ATOM   2768 1HA  GLY A 184      16.219  32.769  -2.895  1.00  1.01           H  
ATOM   2769 2HA  GLY A 184      16.453  31.106  -3.380  1.00  1.01           H  
ATOM   2770  N   ASP A 185      18.259  32.630  -5.322  1.00  1.03           N  
ATOM   2771  CA  ASP A 185      19.584  32.960  -5.802  1.00  1.03           C  
ATOM   2772  C   ASP A 185      19.769  34.474  -5.829  1.00  1.03           C  
ATOM   2773  O   ASP A 185      20.843  34.962  -6.181  1.00  1.03           O  
ATOM   2774  CB  ASP A 185      19.769  32.468  -7.228  1.00  1.03           C  
ATOM   2775  CG  ASP A 185      19.732  30.962  -7.426  1.00  1.03           C  
ATOM   2776  OD1 ASP A 185      19.999  30.224  -6.512  1.00  1.03           O  
ATOM   2777  OD2 ASP A 185      19.434  30.569  -8.543  1.00  1.03           O  
ATOM   2778  H   ASP A 185      17.502  32.546  -5.978  1.00  1.03           H  
ATOM   2779  HA  ASP A 185      20.330  32.518  -5.141  1.00  1.03           H  
ATOM   2780 1HB  ASP A 185      18.988  32.906  -7.816  1.00  1.03           H  
ATOM   2781 2HB  ASP A 185      20.716  32.845  -7.612  1.00  1.03           H  
ATOM   2782  N   GLN A 186      18.705  35.222  -5.523  1.00  1.03           N  
ATOM   2783  CA  GLN A 186      18.769  36.670  -5.611  1.00  1.03           C  
ATOM   2784  C   GLN A 186      18.961  37.346  -4.275  1.00  1.03           C  
ATOM   2785  O   GLN A 186      18.491  36.884  -3.235  1.00  1.03           O  
ATOM   2786  CB  GLN A 186      17.540  37.194  -6.339  1.00  1.03           C  
ATOM   2787  CG  GLN A 186      17.561  36.753  -7.748  1.00  1.03           C  
ATOM   2788  CD  GLN A 186      16.453  37.238  -8.546  1.00  1.03           C  
ATOM   2789  OE1 GLN A 186      15.327  36.719  -8.511  1.00  1.03           O  
ATOM   2790  NE2 GLN A 186      16.745  38.281  -9.299  1.00  1.03           N  
ATOM   2791  H   GLN A 186      17.824  34.803  -5.219  1.00  1.03           H  
ATOM   2792  HA  GLN A 186      19.631  36.932  -6.222  1.00  1.03           H  
ATOM   2793 1HB  GLN A 186      16.634  36.823  -5.859  1.00  1.03           H  
ATOM   2794 2HB  GLN A 186      17.523  38.287  -6.300  1.00  1.03           H  
ATOM   2795 1HG  GLN A 186      18.484  37.130  -8.189  1.00  1.03           H  
ATOM   2796 2HG  GLN A 186      17.555  35.669  -7.771  1.00  1.03           H  
ATOM   2797 1HE2 GLN A 186      16.053  38.687  -9.896  1.00  1.03           H  
ATOM   2798 2HE2 GLN A 186      17.675  38.658  -9.258  1.00  1.03           H  
ATOM   2799  N   ARG A 187      19.649  38.473  -4.312  1.00  1.00           N  
ATOM   2800  CA  ARG A 187      19.895  39.229  -3.096  1.00  1.00           C  
ATOM   2801  C   ARG A 187      18.764  40.191  -2.732  1.00  1.00           C  
ATOM   2802  O   ARG A 187      18.068  40.702  -3.603  1.00  1.00           O  
ATOM   2803  CB  ARG A 187      21.168  40.020  -3.230  1.00  1.00           C  
ATOM   2804  CG  ARG A 187      22.430  39.224  -3.505  1.00  1.00           C  
ATOM   2805  CD  ARG A 187      22.780  38.358  -2.360  1.00  1.00           C  
ATOM   2806  NE  ARG A 187      24.123  37.805  -2.470  1.00  1.00           N  
ATOM   2807  CZ  ARG A 187      24.628  36.868  -1.649  1.00  1.00           C  
ATOM   2808  NH1 ARG A 187      23.886  36.355  -0.687  1.00  1.00           N  
ATOM   2809  NH2 ARG A 187      25.869  36.466  -1.811  1.00  1.00           N  
ATOM   2810  H   ARG A 187      20.031  38.787  -5.211  1.00  1.00           H  
ATOM   2811  HA  ARG A 187      20.018  38.520  -2.276  1.00  1.00           H  
ATOM   2812 1HB  ARG A 187      21.062  40.794  -3.994  1.00  1.00           H  
ATOM   2813 2HB  ARG A 187      21.339  40.502  -2.293  1.00  1.00           H  
ATOM   2814 1HG  ARG A 187      22.272  38.596  -4.382  1.00  1.00           H  
ATOM   2815 2HG  ARG A 187      23.260  39.914  -3.697  1.00  1.00           H  
ATOM   2816 1HD  ARG A 187      22.723  38.938  -1.440  1.00  1.00           H  
ATOM   2817 2HD  ARG A 187      22.073  37.529  -2.311  1.00  1.00           H  
ATOM   2818  HE  ARG A 187      24.739  38.178  -3.193  1.00  1.00           H  
ATOM   2819 1HH1 ARG A 187      22.932  36.664  -0.566  1.00  1.00           H  
ATOM   2820 2HH1 ARG A 187      24.272  35.652  -0.075  1.00  1.00           H  
ATOM   2821 1HH2 ARG A 187      26.441  36.890  -2.557  1.00  1.00           H  
ATOM   2822 2HH2 ARG A 187      26.262  35.765  -1.203  1.00  1.00           H  
ATOM   2823  N   LEU A 188      18.611  40.477  -1.435  1.00  0.98           N  
ATOM   2824  CA  LEU A 188      17.618  41.455  -0.973  1.00  0.98           C  
ATOM   2825  C   LEU A 188      18.247  42.848  -0.804  1.00  0.98           C  
ATOM   2826  O   LEU A 188      17.573  43.828  -0.490  1.00  0.98           O  
ATOM   2827  CB  LEU A 188      17.019  40.988   0.357  1.00  0.98           C  
ATOM   2828  CG  LEU A 188      16.315  39.622   0.317  1.00  0.98           C  
ATOM   2829  CD1 LEU A 188      15.816  39.274   1.711  1.00  0.98           C  
ATOM   2830  CD2 LEU A 188      15.195  39.662  -0.690  1.00  0.98           C  
ATOM   2831  H   LEU A 188      19.188  40.004  -0.752  1.00  0.98           H  
ATOM   2832  HA  LEU A 188      16.824  41.524  -1.712  1.00  0.98           H  
ATOM   2833 1HB  LEU A 188      17.814  40.936   1.099  1.00  0.98           H  
ATOM   2834 2HB  LEU A 188      16.290  41.729   0.685  1.00  0.98           H  
ATOM   2835  HG  LEU A 188      17.030  38.852   0.020  1.00  0.98           H  
ATOM   2836 1HD1 LEU A 188      15.330  38.298   1.691  1.00  0.98           H  
ATOM   2837 2HD1 LEU A 188      16.658  39.244   2.403  1.00  0.98           H  
ATOM   2838 3HD1 LEU A 188      15.101  40.027   2.041  1.00  0.98           H  
ATOM   2839 1HD2 LEU A 188      14.702  38.690  -0.729  1.00  0.98           H  
ATOM   2840 2HD2 LEU A 188      14.471  40.427  -0.410  1.00  0.98           H  
ATOM   2841 3HD2 LEU A 188      15.612  39.891  -1.662  1.00  0.98           H  
ATOM   2842  N   HIS A 189      19.551  42.901  -1.026  1.00  0.98           N  
ATOM   2843  CA  HIS A 189      20.400  44.085  -0.920  1.00  0.98           C  
ATOM   2844  C   HIS A 189      21.567  43.812  -1.835  1.00  0.98           C  
ATOM   2845  O   HIS A 189      22.033  42.680  -1.884  1.00  0.98           O  
ATOM   2846  CB  HIS A 189      20.923  44.302   0.506  1.00  0.98           C  
ATOM   2847  CG  HIS A 189      21.611  45.642   0.711  1.00  0.98           C  
ATOM   2848  ND1 HIS A 189      22.921  45.897   0.312  1.00  0.98           N  
ATOM   2849  CD2 HIS A 189      21.161  46.788   1.274  1.00  0.98           C  
ATOM   2850  CE1 HIS A 189      23.233  47.141   0.621  1.00  0.98           C  
ATOM   2851  NE2 HIS A 189      22.185  47.705   1.208  1.00  0.98           N  
ATOM   2852  H   HIS A 189      19.998  42.042  -1.292  1.00  0.98           H  
ATOM   2853  HA  HIS A 189      19.879  44.979  -1.252  1.00  0.98           H  
ATOM   2854 1HB  HIS A 189      20.096  44.230   1.213  1.00  0.98           H  
ATOM   2855 2HB  HIS A 189      21.637  43.515   0.750  1.00  0.98           H  
ATOM   2856  HD1 HIS A 189      23.570  45.261  -0.173  1.00  0.98           H  
ATOM   2857  HD2 HIS A 189      20.207  47.065   1.724  1.00  0.98           H  
ATOM   2858  HE1 HIS A 189      24.222  47.534   0.387  1.00  0.98           H  
ATOM   2859  N   ASP A 190      22.075  44.814  -2.533  1.00  1.00           N  
ATOM   2860  CA  ASP A 190      23.187  44.523  -3.417  1.00  1.00           C  
ATOM   2861  C   ASP A 190      24.310  43.826  -2.643  1.00  1.00           C  
ATOM   2862  O   ASP A 190      24.705  44.275  -1.557  1.00  1.00           O  
ATOM   2863  CB  ASP A 190      23.732  45.811  -4.051  1.00  1.00           C  
ATOM   2864  CG  ASP A 190      22.788  46.500  -5.090  1.00  1.00           C  
ATOM   2865  OD1 ASP A 190      21.775  45.933  -5.469  1.00  1.00           O  
ATOM   2866  OD2 ASP A 190      23.111  47.593  -5.489  1.00  1.00           O  
ATOM   2867  H   ASP A 190      21.692  45.745  -2.461  1.00  1.00           H  
ATOM   2868  HA  ASP A 190      22.840  43.858  -4.202  1.00  1.00           H  
ATOM   2869 1HB  ASP A 190      23.953  46.528  -3.260  1.00  1.00           H  
ATOM   2870 2HB  ASP A 190      24.676  45.582  -4.547  1.00  1.00           H  
ATOM   2871  N   ALA A 191      24.815  42.725  -3.204  1.00  1.06           N  
ATOM   2872  CA  ALA A 191      25.915  41.989  -2.574  1.00  1.06           C  
ATOM   2873  C   ALA A 191      26.603  41.089  -3.612  1.00  1.06           C  
ATOM   2874  O   ALA A 191      25.952  40.659  -4.554  1.00  1.06           O  
ATOM   2875  CB  ALA A 191      25.394  41.173  -1.395  1.00  1.06           C  
ATOM   2876  H   ALA A 191      24.383  42.398  -4.074  1.00  1.06           H  
ATOM   2877  HA  ALA A 191      26.620  42.722  -2.207  1.00  1.06           H  
ATOM   2878 1HB  ALA A 191      26.197  40.643  -0.906  1.00  1.06           H  
ATOM   2879 2HB  ALA A 191      24.914  41.838  -0.675  1.00  1.06           H  
ATOM   2880 3HB  ALA A 191      24.675  40.467  -1.754  1.00  1.06           H  
ATOM   2881  N   PRO A 192      27.888  40.721  -3.450  1.00  1.12           N  
ATOM   2882  CA  PRO A 192      28.621  39.854  -4.361  1.00  1.12           C  
ATOM   2883  C   PRO A 192      27.891  38.545  -4.634  1.00  1.12           C  
ATOM   2884  O   PRO A 192      27.341  37.921  -3.723  1.00  1.12           O  
ATOM   2885  CB  PRO A 192      29.924  39.610  -3.590  1.00  1.12           C  
ATOM   2886  CG  PRO A 192      30.102  40.850  -2.748  1.00  1.12           C  
ATOM   2887  CD  PRO A 192      28.704  41.223  -2.311  1.00  1.12           C  
ATOM   2888  HA  PRO A 192      28.811  40.397  -5.300  1.00  1.12           H  
ATOM   2889 1HB  PRO A 192      29.837  38.694  -2.988  1.00  1.12           H  
ATOM   2890 2HB  PRO A 192      30.752  39.452  -4.297  1.00  1.12           H  
ATOM   2891 1HG  PRO A 192      30.770  40.636  -1.898  1.00  1.12           H  
ATOM   2892 2HG  PRO A 192      30.587  41.641  -3.339  1.00  1.12           H  
ATOM   2893 1HD  PRO A 192      28.445  40.712  -1.377  1.00  1.12           H  
ATOM   2894 2HD  PRO A 192      28.678  42.312  -2.221  1.00  1.12           H  
ATOM   2895  N   HIS A 193      27.910  38.129  -5.901  1.00  1.18           N  
ATOM   2896  CA  HIS A 193      27.237  36.905  -6.333  1.00  1.18           C  
ATOM   2897  C   HIS A 193      28.053  36.074  -7.316  1.00  1.18           C  
ATOM   2898  O   HIS A 193      27.898  34.852  -7.382  1.00  1.18           O  
ATOM   2899  CB  HIS A 193      25.917  37.232  -6.999  1.00  1.18           C  
ATOM   2900  CG  HIS A 193      25.170  36.046  -7.380  1.00  1.18           C  
ATOM   2901  ND1 HIS A 193      25.405  35.378  -8.559  1.00  1.18           N  
ATOM   2902  CD2 HIS A 193      24.169  35.376  -6.752  1.00  1.18           C  
ATOM   2903  CE1 HIS A 193      24.582  34.331  -8.634  1.00  1.18           C  
ATOM   2904  NE2 HIS A 193      23.826  34.313  -7.551  1.00  1.18           N  
ATOM   2905  H   HIS A 193      28.387  38.693  -6.584  1.00  1.18           H  
ATOM   2906  HA  HIS A 193      27.035  36.279  -5.466  1.00  1.18           H  
ATOM   2907 1HB  HIS A 193      25.305  37.838  -6.330  1.00  1.18           H  
ATOM   2908 2HB  HIS A 193      26.107  37.804  -7.903  1.00  1.18           H  
ATOM   2909  HD2 HIS A 193      23.720  35.629  -5.788  1.00  1.18           H  
ATOM   2910  HE1 HIS A 193      24.536  33.611  -9.451  1.00  1.18           H  
ATOM   2911  HE2 HIS A 193      23.108  33.624  -7.341  1.00  1.18           H  
ATOM   2912  N   ARG A 194      28.874  36.770  -8.105  1.00  1.20           N  
ATOM   2913  CA  ARG A 194      29.647  36.295  -9.272  1.00  1.20           C  
ATOM   2914  C   ARG A 194      28.884  36.298 -10.615  1.00  1.20           C  
ATOM   2915  O   ARG A 194      29.527  36.374 -11.660  1.00  1.20           O  
ATOM   2916  CB  ARG A 194      30.160  34.879  -9.075  1.00  1.20           C  
ATOM   2917  CG  ARG A 194      31.148  34.691  -7.952  1.00  1.20           C  
ATOM   2918  CD  ARG A 194      31.320  33.269  -7.682  1.00  1.20           C  
ATOM   2919  NE  ARG A 194      30.057  32.708  -7.226  1.00  1.20           N  
ATOM   2920  CZ  ARG A 194      29.863  31.419  -6.874  1.00  1.20           C  
ATOM   2921  NH1 ARG A 194      30.869  30.567  -6.907  1.00  1.20           N  
ATOM   2922  NH2 ARG A 194      28.664  31.007  -6.494  1.00  1.20           N  
ATOM   2923  H   ARG A 194      28.941  37.753  -7.904  1.00  1.20           H  
ATOM   2924  HA  ARG A 194      30.513  36.947  -9.376  1.00  1.20           H  
ATOM   2925 1HB  ARG A 194      29.366  34.152  -9.011  1.00  1.20           H  
ATOM   2926 2HB  ARG A 194      30.713  34.616  -9.975  1.00  1.20           H  
ATOM   2927 1HG  ARG A 194      32.111  35.110  -8.238  1.00  1.20           H  
ATOM   2928 2HG  ARG A 194      30.795  35.175  -7.044  1.00  1.20           H  
ATOM   2929 1HD  ARG A 194      31.622  32.750  -8.591  1.00  1.20           H  
ATOM   2930 2HD  ARG A 194      32.067  33.121  -6.904  1.00  1.20           H  
ATOM   2931  HE  ARG A 194      29.244  33.352  -7.210  1.00  1.20           H  
ATOM   2932 1HH1 ARG A 194      31.785  30.879  -7.198  1.00  1.20           H  
ATOM   2933 2HH1 ARG A 194      30.724  29.603  -6.644  1.00  1.20           H  
ATOM   2934 1HH2 ARG A 194      27.885  31.655  -6.466  1.00  1.20           H  
ATOM   2935 2HH2 ARG A 194      28.523  30.045  -6.232  1.00  1.20           H  
ATOM   2936  N   ASP A 195      27.541  36.307 -10.627  1.00  1.18           N  
ATOM   2937  CA  ASP A 195      26.837  36.357 -11.925  1.00  1.18           C  
ATOM   2938  C   ASP A 195      27.086  37.583 -12.856  1.00  1.18           C  
ATOM   2939  O   ASP A 195      27.460  37.362 -14.006  1.00  1.18           O  
ATOM   2940  CB  ASP A 195      25.330  36.161 -11.721  1.00  1.18           C  
ATOM   2941  CG  ASP A 195      24.477  36.248 -12.979  1.00  1.18           C  
ATOM   2942  OD1 ASP A 195      24.582  35.428 -13.867  1.00  1.18           O  
ATOM   2943  OD2 ASP A 195      23.685  37.181 -13.041  1.00  1.18           O  
ATOM   2944  H   ASP A 195      26.990  36.184  -9.770  1.00  1.18           H  
ATOM   2945  HA  ASP A 195      27.174  35.483 -12.483  1.00  1.18           H  
ATOM   2946 1HB  ASP A 195      25.180  35.169 -11.318  1.00  1.18           H  
ATOM   2947 2HB  ASP A 195      24.953  36.854 -10.981  1.00  1.18           H  
ATOM   2948  N   LEU A 196      26.880  38.867 -12.459  1.00  1.12           N  
ATOM   2949  CA  LEU A 196      26.416  39.434 -11.188  1.00  1.12           C  
ATOM   2950  C   LEU A 196      25.088  40.192 -11.316  1.00  1.12           C  
ATOM   2951  O   LEU A 196      24.948  41.274 -10.753  1.00  1.12           O  
ATOM   2952  CB  LEU A 196      27.438  40.426 -10.611  1.00  1.12           C  
ATOM   2953  CG  LEU A 196      28.580  39.809  -9.880  1.00  1.12           C  
ATOM   2954  CD1 LEU A 196      29.754  39.650 -10.828  1.00  1.12           C  
ATOM   2955  CD2 LEU A 196      28.925  40.634  -8.650  1.00  1.12           C  
ATOM   2956  H   LEU A 196      27.073  39.553 -13.173  1.00  1.12           H  
ATOM   2957  HA  LEU A 196      26.277  38.634 -10.471  1.00  1.12           H  
ATOM   2958 1HB  LEU A 196      27.846  41.020 -11.428  1.00  1.12           H  
ATOM   2959 2HB  LEU A 196      26.926  41.096  -9.922  1.00  1.12           H  
ATOM   2960  HG  LEU A 196      28.284  38.847  -9.566  1.00  1.12           H  
ATOM   2961 1HD1 LEU A 196      30.584  39.172 -10.315  1.00  1.12           H  
ATOM   2962 2HD1 LEU A 196      29.462  39.041 -11.682  1.00  1.12           H  
ATOM   2963 3HD1 LEU A 196      30.067  40.630 -11.179  1.00  1.12           H  
ATOM   2964 1HD2 LEU A 196      29.745  40.163  -8.110  1.00  1.12           H  
ATOM   2965 2HD2 LEU A 196      29.225  41.635  -8.960  1.00  1.12           H  
ATOM   2966 3HD2 LEU A 196      28.051  40.705  -7.998  1.00  1.12           H  
ATOM   2967  N   ARG A 197      24.148  39.698 -12.121  1.00  1.04           N  
ATOM   2968  CA  ARG A 197      22.868  40.386 -12.289  1.00  1.04           C  
ATOM   2969  C   ARG A 197      21.968  39.989 -11.136  1.00  1.04           C  
ATOM   2970  O   ARG A 197      21.256  40.806 -10.552  1.00  1.04           O  
ATOM   2971  CB  ARG A 197      22.230  39.946 -13.592  1.00  1.04           C  
ATOM   2972  CG  ARG A 197      22.961  40.345 -14.823  1.00  1.04           C  
ATOM   2973  CD  ARG A 197      22.464  39.580 -15.987  1.00  1.04           C  
ATOM   2974  NE  ARG A 197      22.827  38.159 -15.847  1.00  1.04           N  
ATOM   2975  CZ  ARG A 197      22.644  37.206 -16.778  1.00  1.04           C  
ATOM   2976  NH1 ARG A 197      22.098  37.512 -17.945  1.00  1.04           N  
ATOM   2977  NH2 ARG A 197      23.027  35.961 -16.513  1.00  1.04           N  
ATOM   2978  H   ARG A 197      24.268  38.799 -12.588  1.00  1.04           H  
ATOM   2979  HA  ARG A 197      23.026  41.464 -12.284  1.00  1.04           H  
ATOM   2980 1HB  ARG A 197      22.101  38.869 -13.604  1.00  1.04           H  
ATOM   2981 2HB  ARG A 197      21.252  40.382 -13.680  1.00  1.04           H  
ATOM   2982 1HG  ARG A 197      22.816  41.409 -15.009  1.00  1.04           H  
ATOM   2983 2HG  ARG A 197      24.024  40.130 -14.696  1.00  1.04           H  
ATOM   2984 1HD  ARG A 197      21.377  39.655 -16.044  1.00  1.04           H  
ATOM   2985 2HD  ARG A 197      22.910  39.961 -16.903  1.00  1.04           H  
ATOM   2986  HE  ARG A 197      23.229  37.852 -14.938  1.00  1.04           H  
ATOM   2987 1HH1 ARG A 197      21.812  38.463 -18.133  1.00  1.04           H  
ATOM   2988 2HH1 ARG A 197      21.965  36.797 -18.646  1.00  1.04           H  
ATOM   2989 1HH2 ARG A 197      23.474  35.743 -15.592  1.00  1.04           H  
ATOM   2990 2HH2 ARG A 197      22.906  35.234 -17.195  1.00  1.04           H  
ATOM   2991  N   ARG A 198      22.100  38.725 -10.726  1.00  0.97           N  
ATOM   2992  CA  ARG A 198      21.323  38.164  -9.606  1.00  0.97           C  
ATOM   2993  C   ARG A 198      21.668  38.874  -8.275  1.00  0.97           C  
ATOM   2994  O   ARG A 198      20.895  38.854  -7.310  1.00  0.97           O  
ATOM   2995  CB  ARG A 198      21.583  36.672  -9.473  1.00  0.97           C  
ATOM   2996  CG  ARG A 198      21.112  35.786 -10.657  1.00  0.97           C  
ATOM   2997  CD  ARG A 198      19.619  35.690 -10.758  1.00  0.97           C  
ATOM   2998  NE  ARG A 198      19.175  34.746 -11.807  1.00  0.97           N  
ATOM   2999  CZ  ARG A 198      19.006  33.431 -11.598  1.00  0.97           C  
ATOM   3000  NH1 ARG A 198      19.268  32.935 -10.421  1.00  0.97           N  
ATOM   3001  NH2 ARG A 198      18.588  32.695 -12.589  1.00  0.97           N  
ATOM   3002  H   ARG A 198      22.716  38.121 -11.289  1.00  0.97           H  
ATOM   3003  HA  ARG A 198      20.264  38.311  -9.812  1.00  0.97           H  
ATOM   3004 1HB  ARG A 198      22.653  36.515  -9.372  1.00  0.97           H  
ATOM   3005 2HB  ARG A 198      21.115  36.294  -8.562  1.00  0.97           H  
ATOM   3006 1HG  ARG A 198      21.494  36.211 -11.592  1.00  0.97           H  
ATOM   3007 2HG  ARG A 198      21.513  34.779 -10.531  1.00  0.97           H  
ATOM   3008 1HD  ARG A 198      19.225  35.339  -9.806  1.00  0.97           H  
ATOM   3009 2HD  ARG A 198      19.203  36.673 -10.985  1.00  0.97           H  
ATOM   3010  HE  ARG A 198      18.981  35.076 -12.760  1.00  0.97           H  
ATOM   3011 1HH1 ARG A 198      19.600  33.551  -9.702  1.00  0.97           H  
ATOM   3012 2HH1 ARG A 198      19.167  31.932 -10.186  1.00  0.97           H  
ATOM   3013 1HH2 ARG A 198      18.413  33.174 -13.468  1.00  0.97           H  
ATOM   3014 2HH2 ARG A 198      18.456  31.700 -12.477  1.00  0.97           H  
ATOM   3015  N   ALA A 199      22.857  39.491  -8.255  1.00  0.93           N  
ATOM   3016  CA  ALA A 199      23.422  40.262  -7.146  1.00  0.93           C  
ATOM   3017  C   ALA A 199      22.585  41.475  -6.783  1.00  0.93           C  
ATOM   3018  O   ALA A 199      22.687  42.002  -5.673  1.00  0.93           O  
ATOM   3019  CB  ALA A 199      24.796  40.773  -7.501  1.00  0.93           C  
ATOM   3020  H   ALA A 199      23.404  39.439  -9.103  1.00  0.93           H  
ATOM   3021  HA  ALA A 199      23.485  39.609  -6.279  1.00  0.93           H  
ATOM   3022 1HB  ALA A 199      25.204  41.328  -6.678  1.00  0.93           H  
ATOM   3023 2HB  ALA A 199      25.453  39.964  -7.746  1.00  0.93           H  
ATOM   3024 3HB  ALA A 199      24.710  41.432  -8.350  1.00  0.93           H  
ATOM   3025  N   ARG A 200      21.870  42.005  -7.773  1.00  0.92           N  
ATOM   3026  CA  ARG A 200      21.096  43.226  -7.627  1.00  0.92           C  
ATOM   3027  C   ARG A 200      19.955  43.059  -6.635  1.00  0.92           C  
ATOM   3028  O   ARG A 200      19.216  42.076  -6.680  1.00  0.92           O  
ATOM   3029  CB  ARG A 200      20.552  43.602  -8.980  1.00  0.92           C  
ATOM   3030  CG  ARG A 200      21.616  43.988  -9.990  1.00  0.92           C  
ATOM   3031  CD  ARG A 200      21.047  44.226 -11.338  1.00  0.92           C  
ATOM   3032  NE  ARG A 200      22.089  44.500 -12.312  1.00  0.92           N  
ATOM   3033  CZ  ARG A 200      21.880  44.709 -13.623  1.00  0.92           C  
ATOM   3034  NH1 ARG A 200      20.658  44.692 -14.108  1.00  0.92           N  
ATOM   3035  NH2 ARG A 200      22.909  44.932 -14.422  1.00  0.92           N  
ATOM   3036  H   ARG A 200      21.817  41.524  -8.672  1.00  0.92           H  
ATOM   3037  HA  ARG A 200      21.756  44.018  -7.268  1.00  0.92           H  
ATOM   3038 1HB  ARG A 200      20.015  42.758  -9.382  1.00  0.92           H  
ATOM   3039 2HB  ARG A 200      19.852  44.423  -8.883  1.00  0.92           H  
ATOM   3040 1HG  ARG A 200      22.117  44.896  -9.657  1.00  0.92           H  
ATOM   3041 2HG  ARG A 200      22.347  43.177 -10.067  1.00  0.92           H  
ATOM   3042 1HD  ARG A 200      20.519  43.330 -11.659  1.00  0.92           H  
ATOM   3043 2HD  ARG A 200      20.360  45.072 -11.313  1.00  0.92           H  
ATOM   3044  HE  ARG A 200      23.045  44.520 -11.979  1.00  0.92           H  
ATOM   3045 1HH1 ARG A 200      19.872  44.530 -13.490  1.00  0.92           H  
ATOM   3046 2HH1 ARG A 200      20.501  44.853 -15.092  1.00  0.92           H  
ATOM   3047 1HH2 ARG A 200      23.848  44.943 -14.044  1.00  0.92           H  
ATOM   3048 2HH2 ARG A 200      22.759  45.092 -15.407  1.00  0.92           H  
ATOM   3049  N   ALA A 201      19.783  44.045  -5.763  1.00  0.94           N  
ATOM   3050  CA  ALA A 201      18.735  43.991  -4.755  1.00  0.94           C  
ATOM   3051  C   ALA A 201      17.336  43.796  -5.304  1.00  0.94           C  
ATOM   3052  O   ALA A 201      16.849  44.556  -6.156  1.00  0.94           O  
ATOM   3053  CB  ALA A 201      18.712  45.280  -3.967  1.00  0.94           C  
ATOM   3054  H   ALA A 201      20.447  44.821  -5.754  1.00  0.94           H  
ATOM   3055  HA  ALA A 201      18.963  43.156  -4.091  1.00  0.94           H  
ATOM   3056 1HB  ALA A 201      17.950  45.211  -3.183  1.00  0.94           H  
ATOM   3057 2HB  ALA A 201      19.670  45.449  -3.532  1.00  0.94           H  
ATOM   3058 3HB  ALA A 201      18.480  46.104  -4.632  1.00  0.94           H  
ATOM   3059  N   ALA A 202      16.662  42.822  -4.723  1.00  0.95           N  
ATOM   3060  CA  ALA A 202      15.287  42.526  -5.017  1.00  0.95           C  
ATOM   3061  C   ALA A 202      14.411  43.625  -4.451  1.00  0.95           C  
ATOM   3062  O   ALA A 202      14.701  44.156  -3.381  1.00  0.95           O  
ATOM   3063  CB  ALA A 202      14.923  41.187  -4.420  1.00  0.95           C  
ATOM   3064  H   ALA A 202      17.149  42.211  -4.073  1.00  0.95           H  
ATOM   3065  HA  ALA A 202      15.156  42.502  -6.097  1.00  0.95           H  
ATOM   3066 1HB  ALA A 202      13.916  40.957  -4.611  1.00  0.95           H  
ATOM   3067 2HB  ALA A 202      15.566  40.410  -4.840  1.00  0.95           H  
ATOM   3068 3HB  ALA A 202      15.070  41.243  -3.359  1.00  0.95           H  
ATOM   3069  N   ALA A 203      13.299  43.913  -5.131  1.00  0.95           N  
ATOM   3070  CA  ALA A 203      12.270  44.879  -4.746  1.00  0.95           C  
ATOM   3071  C   ALA A 203      12.770  46.306  -4.892  1.00  0.95           C  
ATOM   3072  O   ALA A 203      12.140  47.258  -4.433  1.00  0.95           O  
ATOM   3073  CB  ALA A 203      11.795  44.620  -3.322  1.00  0.95           C  
ATOM   3074  H   ALA A 203      13.160  43.469  -6.027  1.00  0.95           H  
ATOM   3075  HA  ALA A 203      11.430  44.752  -5.418  1.00  0.95           H  
ATOM   3076 1HB  ALA A 203      11.000  45.326  -3.085  1.00  0.95           H  
ATOM   3077 2HB  ALA A 203      11.410  43.603  -3.251  1.00  0.95           H  
ATOM   3078 3HB  ALA A 203      12.591  44.750  -2.605  1.00  0.95           H  
ATOM   3079  N   VAL A 204      13.885  46.429  -5.586  1.00  0.93           N  
ATOM   3080  CA  VAL A 204      14.488  47.679  -5.967  1.00  0.93           C  
ATOM   3081  C   VAL A 204      14.669  47.641  -7.472  1.00  0.93           C  
ATOM   3082  O   VAL A 204      14.132  48.471  -8.208  1.00  0.93           O  
ATOM   3083  CB  VAL A 204      15.856  47.845  -5.293  1.00  0.93           C  
ATOM   3084  CG1 VAL A 204      16.501  49.137  -5.733  1.00  0.93           C  
ATOM   3085  CG2 VAL A 204      15.698  47.779  -3.786  1.00  0.93           C  
ATOM   3086  H   VAL A 204      14.335  45.580  -5.892  1.00  0.93           H  
ATOM   3087  HA  VAL A 204      13.831  48.505  -5.695  1.00  0.93           H  
ATOM   3088  HB  VAL A 204      16.508  47.043  -5.616  1.00  0.93           H  
ATOM   3089 1HG1 VAL A 204      17.481  49.228  -5.269  1.00  0.93           H  
ATOM   3090 2HG1 VAL A 204      16.613  49.136  -6.817  1.00  0.93           H  
ATOM   3091 3HG1 VAL A 204      15.875  49.976  -5.434  1.00  0.93           H  
ATOM   3092 1HG2 VAL A 204      16.673  47.881  -3.315  1.00  0.93           H  
ATOM   3093 2HG2 VAL A 204      15.045  48.585  -3.453  1.00  0.93           H  
ATOM   3094 3HG2 VAL A 204      15.263  46.818  -3.503  1.00  0.93           H  
ATOM   3095  N   ASN A 205      15.435  46.641  -7.911  1.00  0.89           N  
ATOM   3096  CA  ASN A 205      15.791  46.457  -9.300  1.00  0.89           C  
ATOM   3097  C   ASN A 205      15.014  45.334  -9.983  1.00  0.89           C  
ATOM   3098  O   ASN A 205      14.527  44.397  -9.333  1.00  0.89           O  
ATOM   3099  CB  ASN A 205      17.274  46.200  -9.384  1.00  0.89           C  
ATOM   3100  CG  ASN A 205      18.085  47.398  -8.922  1.00  0.89           C  
ATOM   3101  OD1 ASN A 205      17.786  48.541  -9.287  1.00  0.89           O  
ATOM   3102  ND2 ASN A 205      19.088  47.160  -8.114  1.00  0.89           N  
ATOM   3103  H   ASN A 205      15.835  45.983  -7.240  1.00  0.89           H  
ATOM   3104  HA  ASN A 205      15.562  47.378  -9.838  1.00  0.89           H  
ATOM   3105 1HB  ASN A 205      17.523  45.342  -8.752  1.00  0.89           H  
ATOM   3106 2HB  ASN A 205      17.551  45.945 -10.410  1.00  0.89           H  
ATOM   3107 1HD2 ASN A 205      19.652  47.917  -7.771  1.00  0.89           H  
ATOM   3108 2HD2 ASN A 205      19.295  46.226  -7.826  1.00  0.89           H  
ATOM   3109  N   ILE A 206      14.954  45.420 -11.307  1.00  0.86           N  
ATOM   3110  CA  ILE A 206      14.381  44.378 -12.149  1.00  0.86           C  
ATOM   3111  C   ILE A 206      15.589  43.660 -12.741  1.00  0.86           C  
ATOM   3112  O   ILE A 206      16.543  44.324 -13.160  1.00  0.86           O  
ATOM   3113  CB  ILE A 206      13.504  44.941 -13.274  1.00  0.86           C  
ATOM   3114  CG1 ILE A 206      12.470  45.904 -12.725  1.00  0.86           C  
ATOM   3115  CG2 ILE A 206      12.793  43.804 -13.884  1.00  0.86           C  
ATOM   3116  CD1 ILE A 206      11.571  45.272 -11.735  1.00  0.86           C  
ATOM   3117  H   ILE A 206      15.346  46.238 -11.754  1.00  0.86           H  
ATOM   3118  HA  ILE A 206      13.806  43.673 -11.546  1.00  0.86           H  
ATOM   3119  HB  ILE A 206      14.118  45.451 -14.015  1.00  0.86           H  
ATOM   3120 1HG1 ILE A 206      12.979  46.742 -12.247  1.00  0.86           H  
ATOM   3121 2HG1 ILE A 206      11.864  46.289 -13.546  1.00  0.86           H  
ATOM   3122 1HG2 ILE A 206      12.156  44.145 -14.696  1.00  0.86           H  
ATOM   3123 2HG2 ILE A 206      13.511  43.113 -14.240  1.00  0.86           H  
ATOM   3124 3HG2 ILE A 206      12.192  43.323 -13.127  1.00  0.86           H  
ATOM   3125 1HD1 ILE A 206      10.852  46.004 -11.370  1.00  0.86           H  
ATOM   3126 2HD1 ILE A 206      11.044  44.445 -12.207  1.00  0.86           H  
ATOM   3127 3HD1 ILE A 206      12.170  44.901 -10.907  1.00  0.86           H  
ATOM   3128  N   VAL A 207      15.615  42.332 -12.683  1.00  0.83           N  
ATOM   3129  CA  VAL A 207      16.810  41.617 -13.121  1.00  0.83           C  
ATOM   3130  C   VAL A 207      16.622  40.627 -14.282  1.00  0.83           C  
ATOM   3131  O   VAL A 207      16.061  39.552 -14.069  1.00  0.83           O  
ATOM   3132  CB  VAL A 207      17.373  40.833 -11.930  1.00  0.83           C  
ATOM   3133  CG1 VAL A 207      18.604  40.103 -12.344  1.00  0.83           C  
ATOM   3134  CG2 VAL A 207      17.657  41.789 -10.771  1.00  0.83           C  
ATOM   3135  H   VAL A 207      14.785  41.831 -12.359  1.00  0.83           H  
ATOM   3136  HA  VAL A 207      17.562  42.354 -13.379  1.00  0.83           H  
ATOM   3137  HB  VAL A 207      16.661  40.098 -11.618  1.00  0.83           H  
ATOM   3138 1HG1 VAL A 207      18.995  39.541 -11.505  1.00  0.83           H  
ATOM   3139 2HG1 VAL A 207      18.376  39.422 -13.166  1.00  0.83           H  
ATOM   3140 3HG1 VAL A 207      19.331  40.834 -12.666  1.00  0.83           H  
ATOM   3141 1HG2 VAL A 207      18.060  41.230  -9.922  1.00  0.83           H  
ATOM   3142 2HG2 VAL A 207      18.378  42.525 -11.094  1.00  0.83           H  
ATOM   3143 3HG2 VAL A 207      16.740  42.293 -10.463  1.00  0.83           H  
ATOM   3144  N   PRO A 208      17.069  40.951 -15.512  1.00  0.81           N  
ATOM   3145  CA  PRO A 208      17.051  40.075 -16.678  1.00  0.81           C  
ATOM   3146  C   PRO A 208      17.842  38.831 -16.354  1.00  0.81           C  
ATOM   3147  O   PRO A 208      18.889  38.929 -15.709  1.00  0.81           O  
ATOM   3148  CB  PRO A 208      17.722  40.918 -17.758  1.00  0.81           C  
ATOM   3149  CG  PRO A 208      17.487  42.352 -17.312  1.00  0.81           C  
ATOM   3150  CD  PRO A 208      17.563  42.305 -15.794  1.00  0.81           C  
ATOM   3151  HA  PRO A 208      16.031  39.815 -16.970  1.00  0.81           H  
ATOM   3152 1HB  PRO A 208      18.785  40.652 -17.830  1.00  0.81           H  
ATOM   3153 2HB  PRO A 208      17.268  40.693 -18.735  1.00  0.81           H  
ATOM   3154 1HG  PRO A 208      18.244  43.019 -17.754  1.00  0.81           H  
ATOM   3155 2HG  PRO A 208      16.509  42.704 -17.670  1.00  0.81           H  
ATOM   3156 1HD  PRO A 208      18.601  42.426 -15.448  1.00  0.81           H  
ATOM   3157 2HD  PRO A 208      16.886  43.069 -15.387  1.00  0.81           H  
ATOM   3158  N   THR A 209      17.378  37.685 -16.821  1.00  0.81           N  
ATOM   3159  CA  THR A 209      18.068  36.435 -16.577  1.00  0.81           C  
ATOM   3160  C   THR A 209      17.833  35.387 -17.690  1.00  0.81           C  
ATOM   3161  O   THR A 209      17.291  35.664 -18.773  1.00  0.81           O  
ATOM   3162  CB  THR A 209      17.684  35.892 -15.160  1.00  0.81           C  
ATOM   3163  OG1 THR A 209      18.540  34.775 -14.818  1.00  0.81           O  
ATOM   3164  CG2 THR A 209      16.240  35.455 -15.107  1.00  0.81           C  
ATOM   3165  H   THR A 209      16.511  37.679 -17.349  1.00  0.81           H  
ATOM   3166  HA  THR A 209      19.138  36.644 -16.556  1.00  0.81           H  
ATOM   3167  HB  THR A 209      17.835  36.691 -14.429  1.00  0.81           H  
ATOM   3168  HG1 THR A 209      18.284  33.998 -15.348  1.00  0.81           H  
ATOM   3169 1HG2 THR A 209      16.015  35.099 -14.115  1.00  0.81           H  
ATOM   3170 2HG2 THR A 209      15.590  36.298 -15.355  1.00  0.81           H  
ATOM   3171 3HG2 THR A 209      16.090  34.658 -15.808  1.00  0.81           H  
ATOM   3172  N   SER A 210      18.299  34.184 -17.410  1.00  0.82           N  
ATOM   3173  CA  SER A 210      18.170  33.033 -18.283  1.00  0.82           C  
ATOM   3174  C   SER A 210      17.718  31.873 -17.418  1.00  0.82           C  
ATOM   3175  O   SER A 210      18.072  31.822 -16.236  1.00  0.82           O  
ATOM   3176  CB  SER A 210      19.492  32.724 -18.963  1.00  0.82           C  
ATOM   3177  OG  SER A 210      19.892  33.788 -19.782  1.00  0.82           O  
ATOM   3178  H   SER A 210      18.728  34.081 -16.505  1.00  0.82           H  
ATOM   3179  HA  SER A 210      17.406  33.230 -19.037  1.00  0.82           H  
ATOM   3180 1HB  SER A 210      20.255  32.534 -18.209  1.00  0.82           H  
ATOM   3181 2HB  SER A 210      19.391  31.819 -19.561  1.00  0.82           H  
ATOM   3182  HG  SER A 210      19.192  33.898 -20.438  1.00  0.82           H  
ATOM   3183  N   THR A 211      16.930  30.967 -17.994  1.00  0.82           N  
ATOM   3184  CA  THR A 211      16.445  29.796 -17.263  1.00  0.82           C  
ATOM   3185  C   THR A 211      16.729  28.467 -17.957  1.00  0.82           C  
ATOM   3186  O   THR A 211      16.721  27.413 -17.325  1.00  0.82           O  
ATOM   3187  CB  THR A 211      14.928  29.904 -17.083  1.00  0.82           C  
ATOM   3188  OG1 THR A 211      14.303  29.886 -18.391  1.00  0.82           O  
ATOM   3189  CG2 THR A 211      14.571  31.203 -16.355  1.00  0.82           C  
ATOM   3190  H   THR A 211      16.665  31.102 -18.954  1.00  0.82           H  
ATOM   3191  HA  THR A 211      16.927  29.773 -16.285  1.00  0.82           H  
ATOM   3192  HB  THR A 211      14.564  29.056 -16.502  1.00  0.82           H  
ATOM   3193  HG1 THR A 211      13.427  30.292 -18.327  1.00  0.82           H  
ATOM   3194 1HG2 THR A 211      13.493  31.272 -16.240  1.00  0.82           H  
ATOM   3195 2HG2 THR A 211      15.044  31.214 -15.371  1.00  0.82           H  
ATOM   3196 3HG2 THR A 211      14.924  32.042 -16.927  1.00  0.82           H  
ATOM   3197  N   GLY A 212      16.915  28.511 -19.276  1.00  0.81           N  
ATOM   3198  CA  GLY A 212      17.077  27.295 -20.064  1.00  0.81           C  
ATOM   3199  C   GLY A 212      15.734  26.625 -20.384  1.00  0.81           C  
ATOM   3200  O   GLY A 212      15.701  25.550 -20.997  1.00  0.81           O  
ATOM   3201  H   GLY A 212      16.928  29.400 -19.740  1.00  0.81           H  
ATOM   3202 1HA  GLY A 212      17.596  27.536 -20.992  1.00  0.81           H  
ATOM   3203 2HA  GLY A 212      17.713  26.597 -19.519  1.00  0.81           H  
ATOM   3204  N   ALA A 213      14.618  27.279 -20.026  1.00  0.79           N  
ATOM   3205  CA  ALA A 213      13.298  26.694 -20.241  1.00  0.79           C  
ATOM   3206  C   ALA A 213      13.039  26.348 -21.700  1.00  0.79           C  
ATOM   3207  O   ALA A 213      12.407  25.338 -21.984  1.00  0.79           O  
ATOM   3208  CB  ALA A 213      12.231  27.644 -19.755  1.00  0.79           C  
ATOM   3209  H   ALA A 213      14.677  28.175 -19.538  1.00  0.79           H  
ATOM   3210  HA  ALA A 213      13.243  25.774 -19.658  1.00  0.79           H  
ATOM   3211 1HB  ALA A 213      11.254  27.180 -19.882  1.00  0.79           H  
ATOM   3212 2HB  ALA A 213      12.398  27.862 -18.703  1.00  0.79           H  
ATOM   3213 3HB  ALA A 213      12.275  28.567 -20.328  1.00  0.79           H  
ATOM   3214  N   ALA A 214      13.529  27.154 -22.638  1.00  0.77           N  
ATOM   3215  CA  ALA A 214      13.304  26.873 -24.055  1.00  0.77           C  
ATOM   3216  C   ALA A 214      13.887  25.514 -24.446  1.00  0.77           C  
ATOM   3217  O   ALA A 214      13.330  24.808 -25.294  1.00  0.77           O  
ATOM   3218  CB  ALA A 214      13.886  27.987 -24.903  1.00  0.77           C  
ATOM   3219  H   ALA A 214      14.054  27.971 -22.366  1.00  0.77           H  
ATOM   3220  HA  ALA A 214      12.232  26.818 -24.231  1.00  0.77           H  
ATOM   3221 1HB  ALA A 214      13.695  27.781 -25.952  1.00  0.77           H  
ATOM   3222 2HB  ALA A 214      13.423  28.935 -24.629  1.00  0.77           H  
ATOM   3223 3HB  ALA A 214      14.958  28.048 -24.743  1.00  0.77           H  
ATOM   3224  N   LYS A 215      15.013  25.134 -23.824  1.00  0.75           N  
ATOM   3225  CA  LYS A 215      15.639  23.866 -24.152  1.00  0.75           C  
ATOM   3226  C   LYS A 215      14.822  22.766 -23.526  1.00  0.75           C  
ATOM   3227  O   LYS A 215      14.535  21.758 -24.164  1.00  0.75           O  
ATOM   3228  CB  LYS A 215      17.085  23.782 -23.653  1.00  0.75           C  
ATOM   3229  CG  LYS A 215      17.758  22.439 -23.993  1.00  0.75           C  
ATOM   3230  CD  LYS A 215      19.218  22.399 -23.563  1.00  0.75           C  
ATOM   3231  CE  LYS A 215      19.847  21.042 -23.877  1.00  0.75           C  
ATOM   3232  NZ  LYS A 215      21.278  20.981 -23.455  1.00  0.75           N  
ATOM   3233  H   LYS A 215      15.407  25.696 -23.076  1.00  0.75           H  
ATOM   3234  HA  LYS A 215      15.627  23.731 -25.233  1.00  0.75           H  
ATOM   3235 1HB  LYS A 215      17.673  24.584 -24.093  1.00  0.75           H  
ATOM   3236 2HB  LYS A 215      17.106  23.910 -22.570  1.00  0.75           H  
ATOM   3237 1HG  LYS A 215      17.221  21.639 -23.481  1.00  0.75           H  
ATOM   3238 2HG  LYS A 215      17.695  22.261 -25.065  1.00  0.75           H  
ATOM   3239 1HD  LYS A 215      19.774  23.180 -24.083  1.00  0.75           H  
ATOM   3240 2HD  LYS A 215      19.282  22.582 -22.490  1.00  0.75           H  
ATOM   3241 1HE  LYS A 215      19.292  20.264 -23.356  1.00  0.75           H  
ATOM   3242 2HE  LYS A 215      19.787  20.860 -24.949  1.00  0.75           H  
ATOM   3243 1HZ  LYS A 215      21.660  20.071 -23.675  1.00  0.75           H  
ATOM   3244 2HZ  LYS A 215      21.804  21.693 -23.942  1.00  0.75           H  
ATOM   3245 3HZ  LYS A 215      21.344  21.137 -22.458  1.00  0.75           H  
ATOM   3246  N   ALA A 216      14.449  22.958 -22.268  1.00  0.74           N  
ATOM   3247  CA  ALA A 216      13.676  21.947 -21.568  1.00  0.74           C  
ATOM   3248  C   ALA A 216      12.344  21.695 -22.279  1.00  0.74           C  
ATOM   3249  O   ALA A 216      11.903  20.552 -22.404  1.00  0.74           O  
ATOM   3250  CB  ALA A 216      13.472  22.376 -20.142  1.00  0.74           C  
ATOM   3251  H   ALA A 216      14.716  23.826 -21.795  1.00  0.74           H  
ATOM   3252  HA  ALA A 216      14.236  21.019 -21.579  1.00  0.74           H  
ATOM   3253 1HB  ALA A 216      12.908  21.617 -19.599  1.00  0.74           H  
ATOM   3254 2HB  ALA A 216      14.440  22.524 -19.664  1.00  0.74           H  
ATOM   3255 3HB  ALA A 216      12.932  23.304 -20.145  1.00  0.74           H  
ATOM   3256  N   VAL A 217      11.710  22.745 -22.805  1.00  0.73           N  
ATOM   3257  CA  VAL A 217      10.463  22.537 -23.526  1.00  0.73           C  
ATOM   3258  C   VAL A 217      10.749  21.695 -24.746  1.00  0.73           C  
ATOM   3259  O   VAL A 217      10.027  20.739 -25.009  1.00  0.73           O  
ATOM   3260  CB  VAL A 217       9.802  23.870 -23.925  1.00  0.73           C  
ATOM   3261  CG1 VAL A 217       8.620  23.620 -24.865  1.00  0.73           C  
ATOM   3262  CG2 VAL A 217       9.271  24.576 -22.679  1.00  0.73           C  
ATOM   3263  H   VAL A 217      12.082  23.684 -22.682  1.00  0.73           H  
ATOM   3264  HA  VAL A 217       9.772  21.989 -22.892  1.00  0.73           H  
ATOM   3265  HB  VAL A 217      10.541  24.492 -24.421  1.00  0.73           H  
ATOM   3266 1HG1 VAL A 217       8.159  24.569 -25.135  1.00  0.73           H  
ATOM   3267 2HG1 VAL A 217       8.973  23.115 -25.768  1.00  0.73           H  
ATOM   3268 3HG1 VAL A 217       7.891  22.995 -24.358  1.00  0.73           H  
ATOM   3269 1HG2 VAL A 217       8.830  25.494 -22.950  1.00  0.73           H  
ATOM   3270 2HG2 VAL A 217       8.520  23.955 -22.202  1.00  0.73           H  
ATOM   3271 3HG2 VAL A 217      10.078  24.763 -21.991  1.00  0.73           H  
ATOM   3272  N   ALA A 218      11.818  22.021 -25.476  1.00  0.73           N  
ATOM   3273  CA  ALA A 218      12.207  21.246 -26.644  1.00  0.73           C  
ATOM   3274  C   ALA A 218      12.526  19.779 -26.288  1.00  0.73           C  
ATOM   3275  O   ALA A 218      12.233  18.874 -27.061  1.00  0.73           O  
ATOM   3276  CB  ALA A 218      13.400  21.901 -27.310  1.00  0.73           C  
ATOM   3277  H   ALA A 218      12.382  22.839 -25.227  1.00  0.73           H  
ATOM   3278  HA  ALA A 218      11.368  21.248 -27.342  1.00  0.73           H  
ATOM   3279 1HB  ALA A 218      13.647  21.354 -28.189  1.00  0.73           H  
ATOM   3280 2HB  ALA A 218      13.145  22.929 -27.578  1.00  0.73           H  
ATOM   3281 3HB  ALA A 218      14.245  21.905 -26.632  1.00  0.73           H  
ATOM   3282  N   LEU A 219      13.118  19.523 -25.114  1.00  0.72           N  
ATOM   3283  CA  LEU A 219      13.419  18.137 -24.731  1.00  0.72           C  
ATOM   3284  C   LEU A 219      12.130  17.337 -24.524  1.00  0.72           C  
ATOM   3285  O   LEU A 219      12.026  16.177 -24.932  1.00  0.72           O  
ATOM   3286  CB  LEU A 219      14.245  18.096 -23.435  1.00  0.72           C  
ATOM   3287  CG  LEU A 219      15.679  18.646 -23.538  1.00  0.72           C  
ATOM   3288  CD1 LEU A 219      16.308  18.690 -22.147  1.00  0.72           C  
ATOM   3289  CD2 LEU A 219      16.480  17.785 -24.475  1.00  0.72           C  
ATOM   3290  H   LEU A 219      13.384  20.298 -24.507  1.00  0.72           H  
ATOM   3291  HA  LEU A 219      13.989  17.674 -25.531  1.00  0.72           H  
ATOM   3292 1HB  LEU A 219      13.722  18.672 -22.674  1.00  0.72           H  
ATOM   3293 2HB  LEU A 219      14.308  17.064 -23.098  1.00  0.72           H  
ATOM   3294  HG  LEU A 219      15.651  19.650 -23.925  1.00  0.72           H  
ATOM   3295 1HD1 LEU A 219      17.317  19.089 -22.213  1.00  0.72           H  
ATOM   3296 2HD1 LEU A 219      15.720  19.318 -21.494  1.00  0.72           H  
ATOM   3297 3HD1 LEU A 219      16.346  17.681 -21.728  1.00  0.72           H  
ATOM   3298 1HD2 LEU A 219      17.492  18.181 -24.557  1.00  0.72           H  
ATOM   3299 2HD2 LEU A 219      16.516  16.766 -24.089  1.00  0.72           H  
ATOM   3300 3HD2 LEU A 219      16.007  17.789 -25.453  1.00  0.72           H  
ATOM   3301  N   VAL A 220      11.140  17.990 -23.918  1.00  0.72           N  
ATOM   3302  CA  VAL A 220       9.815  17.430 -23.656  1.00  0.72           C  
ATOM   3303  C   VAL A 220       9.019  17.261 -24.953  1.00  0.72           C  
ATOM   3304  O   VAL A 220       8.310  16.265 -25.136  1.00  0.72           O  
ATOM   3305  CB  VAL A 220       9.067  18.325 -22.663  1.00  0.72           C  
ATOM   3306  CG1 VAL A 220       7.626  17.883 -22.505  1.00  0.72           C  
ATOM   3307  CG2 VAL A 220       9.801  18.279 -21.311  1.00  0.72           C  
ATOM   3308  H   VAL A 220      11.329  18.942 -23.592  1.00  0.72           H  
ATOM   3309  HA  VAL A 220       9.945  16.449 -23.198  1.00  0.72           H  
ATOM   3310  HB  VAL A 220       9.066  19.345 -23.050  1.00  0.72           H  
ATOM   3311 1HG1 VAL A 220       7.113  18.545 -21.820  1.00  0.72           H  
ATOM   3312 2HG1 VAL A 220       7.148  17.920 -23.473  1.00  0.72           H  
ATOM   3313 3HG1 VAL A 220       7.593  16.879 -22.125  1.00  0.72           H  
ATOM   3314 1HG2 VAL A 220       9.319  18.937 -20.614  1.00  0.72           H  
ATOM   3315 2HG2 VAL A 220       9.795  17.257 -20.923  1.00  0.72           H  
ATOM   3316 3HG2 VAL A 220      10.827  18.601 -21.441  1.00  0.72           H  
ATOM   3317  N   LEU A 221       9.137  18.254 -25.842  1.00  0.72           N  
ATOM   3318  CA  LEU A 221       8.465  18.305 -27.133  1.00  0.72           C  
ATOM   3319  C   LEU A 221       9.454  18.391 -28.315  1.00  0.72           C  
ATOM   3320  O   LEU A 221       9.536  19.449 -28.940  1.00  0.72           O  
ATOM   3321  CB  LEU A 221       7.592  19.564 -27.188  1.00  0.72           C  
ATOM   3322  CG  LEU A 221       6.516  19.672 -26.174  1.00  0.72           C  
ATOM   3323  CD1 LEU A 221       5.889  21.030 -26.225  1.00  0.72           C  
ATOM   3324  CD2 LEU A 221       5.537  18.669 -26.463  1.00  0.72           C  
ATOM   3325  H   LEU A 221       9.725  19.043 -25.591  1.00  0.72           H  
ATOM   3326  HA  LEU A 221       7.839  17.422 -27.236  1.00  0.72           H  
ATOM   3327 1HB  LEU A 221       8.250  20.422 -27.053  1.00  0.72           H  
ATOM   3328 2HB  LEU A 221       7.135  19.634 -28.174  1.00  0.72           H  
ATOM   3329  HG  LEU A 221       6.921  19.532 -25.177  1.00  0.72           H  
ATOM   3330 1HD1 LEU A 221       5.102  21.080 -25.488  1.00  0.72           H  
ATOM   3331 2HD1 LEU A 221       6.633  21.784 -26.011  1.00  0.72           H  
ATOM   3332 3HD1 LEU A 221       5.468  21.203 -27.214  1.00  0.72           H  
ATOM   3333 1HD2 LEU A 221       4.756  18.761 -25.757  1.00  0.72           H  
ATOM   3334 2HD2 LEU A 221       5.148  18.841 -27.465  1.00  0.72           H  
ATOM   3335 3HD2 LEU A 221       5.988  17.676 -26.406  1.00  0.72           H  
ATOM   3336  N   PRO A 222      10.121  17.279 -28.718  1.00  0.71           N  
ATOM   3337  CA  PRO A 222      11.212  17.189 -29.694  1.00  0.71           C  
ATOM   3338  C   PRO A 222      10.968  17.894 -31.022  1.00  0.71           C  
ATOM   3339  O   PRO A 222      11.908  18.367 -31.662  1.00  0.71           O  
ATOM   3340  CB  PRO A 222      11.324  15.681 -29.919  1.00  0.71           C  
ATOM   3341  CG  PRO A 222      10.874  15.080 -28.626  1.00  0.71           C  
ATOM   3342  CD  PRO A 222       9.749  15.962 -28.163  1.00  0.71           C  
ATOM   3343  HA  PRO A 222      12.120  17.571 -29.222  1.00  0.71           H  
ATOM   3344 1HB  PRO A 222      10.700  15.380 -30.776  1.00  0.71           H  
ATOM   3345 2HB  PRO A 222      12.360  15.420 -30.171  1.00  0.71           H  
ATOM   3346 1HG  PRO A 222      10.564  14.035 -28.771  1.00  0.71           H  
ATOM   3347 2HG  PRO A 222      11.705  15.068 -27.900  1.00  0.71           H  
ATOM   3348 1HD  PRO A 222       8.779  15.623 -28.546  1.00  0.71           H  
ATOM   3349 2HD  PRO A 222       9.797  15.953 -27.095  1.00  0.71           H  
ATOM   3350  N   GLU A 223       9.712  18.004 -31.432  1.00  0.71           N  
ATOM   3351  CA  GLU A 223       9.370  18.644 -32.698  1.00  0.71           C  
ATOM   3352  C   GLU A 223       9.736  20.134 -32.694  1.00  0.71           C  
ATOM   3353  O   GLU A 223       9.840  20.760 -33.753  1.00  0.71           O  
ATOM   3354  CB  GLU A 223       7.882  18.469 -33.006  1.00  0.71           C  
ATOM   3355  CG  GLU A 223       7.461  17.027 -33.289  1.00  0.71           C  
ATOM   3356  CD  GLU A 223       6.013  16.912 -33.700  1.00  0.71           C  
ATOM   3357  OE1 GLU A 223       5.411  17.935 -33.945  1.00  0.71           O  
ATOM   3358  OE2 GLU A 223       5.512  15.813 -33.769  1.00  0.71           O  
ATOM   3359  H   GLU A 223       8.971  17.626 -30.865  1.00  0.71           H  
ATOM   3360  HA  GLU A 223       9.942  18.161 -33.490  1.00  0.71           H  
ATOM   3361 1HB  GLU A 223       7.293  18.834 -32.162  1.00  0.71           H  
ATOM   3362 2HB  GLU A 223       7.617  19.074 -33.873  1.00  0.71           H  
ATOM   3363 1HG  GLU A 223       8.088  16.624 -34.083  1.00  0.71           H  
ATOM   3364 2HG  GLU A 223       7.631  16.432 -32.391  1.00  0.71           H  
ATOM   3365  N   LEU A 224       9.888  20.707 -31.501  1.00  0.70           N  
ATOM   3366  CA  LEU A 224      10.223  22.109 -31.347  1.00  0.70           C  
ATOM   3367  C   LEU A 224      11.745  22.342 -31.255  1.00  0.70           C  
ATOM   3368  O   LEU A 224      12.217  23.481 -31.066  1.00  0.70           O  
ATOM   3369  CB  LEU A 224       9.500  22.663 -30.123  1.00  0.70           C  
ATOM   3370  CG  LEU A 224       7.953  22.608 -30.188  1.00  0.70           C  
ATOM   3371  CD1 LEU A 224       7.390  23.117 -28.885  1.00  0.70           C  
ATOM   3372  CD2 LEU A 224       7.432  23.436 -31.386  1.00  0.70           C  
ATOM   3373  H   LEU A 224       9.785  20.141 -30.659  1.00  0.70           H  
ATOM   3374  HA  LEU A 224       9.856  22.637 -32.215  1.00  0.70           H  
ATOM   3375 1HB  LEU A 224       9.810  22.085 -29.250  1.00  0.70           H  
ATOM   3376 2HB  LEU A 224       9.798  23.700 -29.975  1.00  0.70           H  
ATOM   3377  HG  LEU A 224       7.638  21.567 -30.304  1.00  0.70           H  
ATOM   3378 1HD1 LEU A 224       6.306  23.046 -28.922  1.00  0.70           H  
ATOM   3379 2HD1 LEU A 224       7.769  22.511 -28.072  1.00  0.70           H  
ATOM   3380 3HD1 LEU A 224       7.689  24.153 -28.733  1.00  0.70           H  
ATOM   3381 1HD2 LEU A 224       6.341  23.381 -31.423  1.00  0.70           H  
ATOM   3382 2HD2 LEU A 224       7.737  24.478 -31.277  1.00  0.70           H  
ATOM   3383 3HD2 LEU A 224       7.843  23.034 -32.310  1.00  0.70           H  
ATOM   3384  N   LYS A 225      12.545  21.272 -31.352  1.00  0.69           N  
ATOM   3385  CA  LYS A 225      13.985  21.474 -31.329  1.00  0.69           C  
ATOM   3386  C   LYS A 225      14.382  22.297 -32.539  1.00  0.69           C  
ATOM   3387  O   LYS A 225      14.000  21.996 -33.667  1.00  0.69           O  
ATOM   3388  CB  LYS A 225      14.742  20.141 -31.306  1.00  0.69           C  
ATOM   3389  CG  LYS A 225      14.637  19.383 -29.978  1.00  0.69           C  
ATOM   3390  CD  LYS A 225      15.362  18.055 -30.013  1.00  0.69           C  
ATOM   3391  CE  LYS A 225      15.285  17.340 -28.663  1.00  0.69           C  
ATOM   3392  NZ  LYS A 225      15.999  16.026 -28.695  1.00  0.69           N  
ATOM   3393  H   LYS A 225      12.172  20.331 -31.485  1.00  0.69           H  
ATOM   3394  HA  LYS A 225      14.250  22.040 -30.437  1.00  0.69           H  
ATOM   3395 1HB  LYS A 225      14.349  19.490 -32.090  1.00  0.69           H  
ATOM   3396 2HB  LYS A 225      15.795  20.315 -31.519  1.00  0.69           H  
ATOM   3397 1HG  LYS A 225      15.105  19.978 -29.202  1.00  0.69           H  
ATOM   3398 2HG  LYS A 225      13.594  19.239 -29.719  1.00  0.69           H  
ATOM   3399 1HD  LYS A 225      14.896  17.421 -30.771  1.00  0.69           H  
ATOM   3400 2HD  LYS A 225      16.404  18.212 -30.281  1.00  0.69           H  
ATOM   3401 1HE  LYS A 225      15.736  17.972 -27.902  1.00  0.69           H  
ATOM   3402 2HE  LYS A 225      14.244  17.168 -28.402  1.00  0.69           H  
ATOM   3403 1HZ  LYS A 225      15.925  15.585 -27.788  1.00  0.69           H  
ATOM   3404 2HZ  LYS A 225      15.575  15.432 -29.395  1.00  0.69           H  
ATOM   3405 3HZ  LYS A 225      16.973  16.172 -28.922  1.00  0.69           H  
ATOM   3406  N   GLY A 226      15.155  23.347 -32.308  1.00  0.69           N  
ATOM   3407  CA  GLY A 226      15.603  24.215 -33.392  1.00  0.69           C  
ATOM   3408  C   GLY A 226      14.558  25.270 -33.779  1.00  0.69           C  
ATOM   3409  O   GLY A 226      14.818  26.112 -34.639  1.00  0.69           O  
ATOM   3410  H   GLY A 226      15.436  23.557 -31.360  1.00  0.69           H  
ATOM   3411 1HA  GLY A 226      16.527  24.711 -33.096  1.00  0.69           H  
ATOM   3412 2HA  GLY A 226      15.839  23.605 -34.263  1.00  0.69           H  
ATOM   3413  N   LYS A 227      13.385  25.236 -33.137  1.00  0.69           N  
ATOM   3414  CA  LYS A 227      12.320  26.180 -33.433  1.00  0.69           C  
ATOM   3415  C   LYS A 227      12.118  27.176 -32.302  1.00  0.69           C  
ATOM   3416  O   LYS A 227      11.911  28.366 -32.555  1.00  0.69           O  
ATOM   3417  CB  LYS A 227      11.004  25.444 -33.679  1.00  0.69           C  
ATOM   3418  CG  LYS A 227      10.961  24.586 -34.900  1.00  0.69           C  
ATOM   3419  CD  LYS A 227       9.575  24.015 -35.078  1.00  0.69           C  
ATOM   3420  CE  LYS A 227       9.470  23.185 -36.315  1.00  0.69           C  
ATOM   3421  NZ  LYS A 227       8.123  22.618 -36.458  1.00  0.69           N  
ATOM   3422  H   LYS A 227      13.210  24.520 -32.436  1.00  0.69           H  
ATOM   3423  HA  LYS A 227      12.584  26.739 -34.331  1.00  0.69           H  
ATOM   3424 1HB  LYS A 227      10.814  24.794 -32.835  1.00  0.69           H  
ATOM   3425 2HB  LYS A 227      10.186  26.135 -33.713  1.00  0.69           H  
ATOM   3426 1HG  LYS A 227      11.222  25.178 -35.779  1.00  0.69           H  
ATOM   3427 2HG  LYS A 227      11.677  23.766 -34.797  1.00  0.69           H  
ATOM   3428 1HD  LYS A 227       9.319  23.394 -34.239  1.00  0.69           H  
ATOM   3429 2HD  LYS A 227       8.848  24.827 -35.143  1.00  0.69           H  
ATOM   3430 1HE  LYS A 227       9.680  23.814 -37.181  1.00  0.69           H  
ATOM   3431 2HE  LYS A 227      10.198  22.374 -36.275  1.00  0.69           H  
ATOM   3432 1HZ  LYS A 227       8.066  22.078 -37.298  1.00  0.69           H  
ATOM   3433 2HZ  LYS A 227       7.901  22.032 -35.665  1.00  0.69           H  
ATOM   3434 3HZ  LYS A 227       7.443  23.396 -36.493  1.00  0.69           H  
ATOM   3435  N   LEU A 228      12.173  26.679 -31.057  1.00  0.70           N  
ATOM   3436  CA  LEU A 228      11.918  27.514 -29.875  1.00  0.70           C  
ATOM   3437  C   LEU A 228      13.162  28.033 -29.135  1.00  0.70           C  
ATOM   3438  O   LEU A 228      14.000  27.256 -28.670  1.00  0.70           O  
ATOM   3439  CB  LEU A 228      11.061  26.731 -28.873  1.00  0.70           C  
ATOM   3440  CG  LEU A 228      10.751  27.436 -27.533  1.00  0.70           C  
ATOM   3441  CD1 LEU A 228       9.878  28.655 -27.779  1.00  0.70           C  
ATOM   3442  CD2 LEU A 228      10.083  26.443 -26.599  1.00  0.70           C  
ATOM   3443  H   LEU A 228      12.335  25.679 -30.943  1.00  0.70           H  
ATOM   3444  HA  LEU A 228      11.346  28.374 -30.202  1.00  0.70           H  
ATOM   3445 1HB  LEU A 228      10.111  26.493 -29.347  1.00  0.70           H  
ATOM   3446 2HB  LEU A 228      11.572  25.794 -28.643  1.00  0.70           H  
ATOM   3447  HG  LEU A 228      11.674  27.787 -27.084  1.00  0.70           H  
ATOM   3448 1HD1 LEU A 228       9.682  29.147 -26.839  1.00  0.70           H  
ATOM   3449 2HD1 LEU A 228      10.396  29.340 -28.441  1.00  0.70           H  
ATOM   3450 3HD1 LEU A 228       8.940  28.353 -28.234  1.00  0.70           H  
ATOM   3451 1HD2 LEU A 228       9.874  26.921 -25.648  1.00  0.70           H  
ATOM   3452 2HD2 LEU A 228       9.152  26.090 -27.041  1.00  0.70           H  
ATOM   3453 3HD2 LEU A 228      10.759  25.600 -26.444  1.00  0.70           H  
ATOM   3454  N   ASP A 229      13.238  29.361 -28.987  1.00  0.71           N  
ATOM   3455  CA  ASP A 229      14.310  30.022 -28.222  1.00  0.71           C  
ATOM   3456  C   ASP A 229      13.662  30.793 -27.060  1.00  0.71           C  
ATOM   3457  O   ASP A 229      12.449  30.689 -26.882  1.00  0.71           O  
ATOM   3458  CB  ASP A 229      15.114  30.962 -29.136  1.00  0.71           C  
ATOM   3459  CG  ASP A 229      16.577  31.231 -28.693  1.00  0.71           C  
ATOM   3460  OD1 ASP A 229      16.813  31.354 -27.516  1.00  0.71           O  
ATOM   3461  OD2 ASP A 229      17.426  31.316 -29.548  1.00  0.71           O  
ATOM   3462  H   ASP A 229      12.522  29.925 -29.455  1.00  0.71           H  
ATOM   3463  HA  ASP A 229      14.979  29.266 -27.812  1.00  0.71           H  
ATOM   3464 1HB  ASP A 229      15.132  30.545 -30.144  1.00  0.71           H  
ATOM   3465 2HB  ASP A 229      14.594  31.919 -29.198  1.00  0.71           H  
ATOM   3466  N   GLY A 230      14.443  31.556 -26.277  1.00  0.72           N  
ATOM   3467  CA  GLY A 230      13.848  32.319 -25.165  1.00  0.72           C  
ATOM   3468  C   GLY A 230      14.787  32.988 -24.147  1.00  0.72           C  
ATOM   3469  O   GLY A 230      16.007  32.811 -24.160  1.00  0.72           O  
ATOM   3470  H   GLY A 230      15.444  31.592 -26.474  1.00  0.72           H  
ATOM   3471 1HA  GLY A 230      13.218  33.096 -25.580  1.00  0.72           H  
ATOM   3472 2HA  GLY A 230      13.181  31.657 -24.620  1.00  0.72           H  
ATOM   3473  N   TYR A 231      14.167  33.774 -23.255  1.00  0.74           N  
ATOM   3474  CA  TYR A 231      14.854  34.525 -22.181  1.00  0.74           C  
ATOM   3475  C   TYR A 231      13.925  34.808 -20.993  1.00  0.74           C  
ATOM   3476  O   TYR A 231      12.734  34.492 -21.048  1.00  0.74           O  
ATOM   3477  CB  TYR A 231      15.488  35.810 -22.713  1.00  0.74           C  
ATOM   3478  CG  TYR A 231      14.561  36.878 -23.231  1.00  0.74           C  
ATOM   3479  CD1 TYR A 231      14.179  37.916 -22.392  1.00  0.74           C  
ATOM   3480  CD2 TYR A 231      14.110  36.840 -24.546  1.00  0.74           C  
ATOM   3481  CE1 TYR A 231      13.357  38.916 -22.862  1.00  0.74           C  
ATOM   3482  CE2 TYR A 231      13.284  37.841 -25.016  1.00  0.74           C  
ATOM   3483  CZ  TYR A 231      12.908  38.878 -24.179  1.00  0.74           C  
ATOM   3484  OH  TYR A 231      12.089  39.883 -24.647  1.00  0.74           O  
ATOM   3485  H   TYR A 231      13.150  33.831 -23.353  1.00  0.74           H  
ATOM   3486  HA  TYR A 231      15.666  33.904 -21.802  1.00  0.74           H  
ATOM   3487 1HB  TYR A 231      16.088  36.255 -21.916  1.00  0.74           H  
ATOM   3488 2HB  TYR A 231      16.179  35.554 -23.515  1.00  0.74           H  
ATOM   3489  HD1 TYR A 231      14.538  37.942 -21.359  1.00  0.74           H  
ATOM   3490  HD2 TYR A 231      14.412  36.026 -25.206  1.00  0.74           H  
ATOM   3491  HE1 TYR A 231      13.063  39.732 -22.203  1.00  0.74           H  
ATOM   3492  HE2 TYR A 231      12.930  37.817 -26.046  1.00  0.74           H  
ATOM   3493  HH  TYR A 231      11.942  40.527 -23.949  1.00  0.74           H  
ATOM   3494  N   ALA A 232      14.456  35.371 -19.902  1.00  0.76           N  
ATOM   3495  CA  ALA A 232      13.598  35.619 -18.747  1.00  0.76           C  
ATOM   3496  C   ALA A 232      13.918  36.919 -18.001  1.00  0.76           C  
ATOM   3497  O   ALA A 232      14.947  37.557 -18.226  1.00  0.76           O  
ATOM   3498  CB  ALA A 232      13.707  34.449 -17.800  1.00  0.76           C  
ATOM   3499  H   ALA A 232      15.449  35.599 -19.834  1.00  0.76           H  
ATOM   3500  HA  ALA A 232      12.580  35.701 -19.109  1.00  0.76           H  
ATOM   3501 1HB  ALA A 232      13.042  34.604 -16.956  1.00  0.76           H  
ATOM   3502 2HB  ALA A 232      13.426  33.533 -18.321  1.00  0.76           H  
ATOM   3503 3HB  ALA A 232      14.718  34.375 -17.465  1.00  0.76           H  
ATOM   3504  N   LEU A 233      12.985  37.337 -17.142  1.00  0.78           N  
ATOM   3505  CA  LEU A 233      13.123  38.559 -16.343  1.00  0.78           C  
ATOM   3506  C   LEU A 233      12.572  38.393 -14.921  1.00  0.78           C  
ATOM   3507  O   LEU A 233      11.448  37.930 -14.756  1.00  0.78           O  
ATOM   3508  CB  LEU A 233      12.324  39.656 -17.052  1.00  0.78           C  
ATOM   3509  CG  LEU A 233      12.321  41.038 -16.464  1.00  0.78           C  
ATOM   3510  CD1 LEU A 233      13.707  41.597 -16.625  1.00  0.78           C  
ATOM   3511  CD2 LEU A 233      11.271  41.870 -17.174  1.00  0.78           C  
ATOM   3512  H   LEU A 233      12.137  36.782 -17.065  1.00  0.78           H  
ATOM   3513  HA  LEU A 233      14.172  38.821 -16.274  1.00  0.78           H  
ATOM   3514 1HB  LEU A 233      12.707  39.742 -18.068  1.00  0.78           H  
ATOM   3515 2HB  LEU A 233      11.290  39.330 -17.111  1.00  0.78           H  
ATOM   3516  HG  LEU A 233      12.088  41.009 -15.398  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 233      13.775  42.591 -16.255  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 233      14.375  40.966 -16.084  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 233      13.972  41.609 -17.679  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 233      11.269  42.878 -16.762  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 233      11.495  41.912 -18.240  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 233      10.291  41.415 -17.025  1.00  0.78           H  
ATOM   3523  N   ARG A 234      13.338  38.783 -13.898  1.00  0.81           N  
ATOM   3524  CA  ARG A 234      12.841  38.707 -12.515  1.00  0.81           C  
ATOM   3525  C   ARG A 234      12.271  40.060 -12.072  1.00  0.81           C  
ATOM   3526  O   ARG A 234      12.931  41.099 -12.183  1.00  0.81           O  
ATOM   3527  CB  ARG A 234      13.956  38.282 -11.578  1.00  0.81           C  
ATOM   3528  CG  ARG A 234      14.577  36.942 -11.916  1.00  0.81           C  
ATOM   3529  CD  ARG A 234      13.799  35.806 -11.376  1.00  0.81           C  
ATOM   3530  NE  ARG A 234      14.347  34.529 -11.821  1.00  0.81           N  
ATOM   3531  CZ  ARG A 234      13.861  33.310 -11.509  1.00  0.81           C  
ATOM   3532  NH1 ARG A 234      12.823  33.172 -10.713  1.00  0.81           N  
ATOM   3533  NH2 ARG A 234      14.437  32.229 -12.016  1.00  0.81           N  
ATOM   3534  H   ARG A 234      14.281  39.125 -14.065  1.00  0.81           H  
ATOM   3535  HA  ARG A 234      12.049  37.962 -12.465  1.00  0.81           H  
ATOM   3536 1HB  ARG A 234      14.727  39.022 -11.579  1.00  0.81           H  
ATOM   3537 2HB  ARG A 234      13.560  38.208 -10.571  1.00  0.81           H  
ATOM   3538 1HG  ARG A 234      14.610  36.843 -12.994  1.00  0.81           H  
ATOM   3539 2HG  ARG A 234      15.589  36.890 -11.521  1.00  0.81           H  
ATOM   3540 1HD  ARG A 234      13.822  35.820 -10.293  1.00  0.81           H  
ATOM   3541 2HD  ARG A 234      12.792  35.892 -11.686  1.00  0.81           H  
ATOM   3542  HE  ARG A 234      15.146  34.563 -12.431  1.00  0.81           H  
ATOM   3543 1HH1 ARG A 234      12.360  33.995 -10.280  1.00  0.81           H  
ATOM   3544 2HH1 ARG A 234      12.475  32.250 -10.500  1.00  0.81           H  
ATOM   3545 1HH2 ARG A 234      15.232  32.314 -12.634  1.00  0.81           H  
ATOM   3546 2HH2 ARG A 234      14.073  31.314 -11.789  1.00  0.81           H  
ATOM   3547  N   VAL A 235      11.059  40.023 -11.525  1.00  0.83           N  
ATOM   3548  CA  VAL A 235      10.298  41.206 -11.110  1.00  0.83           C  
ATOM   3549  C   VAL A 235       9.820  41.127  -9.647  1.00  0.83           C  
ATOM   3550  O   VAL A 235       9.746  40.036  -9.089  1.00  0.83           O  
ATOM   3551  CB  VAL A 235       9.075  41.331 -12.059  1.00  0.83           C  
ATOM   3552  CG1 VAL A 235       9.540  41.537 -13.499  1.00  0.83           C  
ATOM   3553  CG2 VAL A 235       8.257  40.091 -11.944  1.00  0.83           C  
ATOM   3554  H   VAL A 235      10.615  39.107 -11.443  1.00  0.83           H  
ATOM   3555  HA  VAL A 235      10.944  42.075 -11.231  1.00  0.83           H  
ATOM   3556  HB  VAL A 235       8.465  42.150 -11.788  1.00  0.83           H  
ATOM   3557 1HG1 VAL A 235       8.673  41.619 -14.148  1.00  0.83           H  
ATOM   3558 2HG1 VAL A 235      10.118  42.446 -13.568  1.00  0.83           H  
ATOM   3559 3HG1 VAL A 235      10.148  40.695 -13.816  1.00  0.83           H  
ATOM   3560 1HG2 VAL A 235       7.385  40.169 -12.584  1.00  0.83           H  
ATOM   3561 2HG2 VAL A 235       8.851  39.254 -12.250  1.00  0.83           H  
ATOM   3562 3HG2 VAL A 235       7.943  39.961 -10.919  1.00  0.83           H  
ATOM   3563  N   PRO A 236       9.426  42.256  -9.007  1.00  0.85           N  
ATOM   3564  CA  PRO A 236       8.943  42.353  -7.633  1.00  0.85           C  
ATOM   3565  C   PRO A 236       7.585  41.774  -7.354  1.00  0.85           C  
ATOM   3566  O   PRO A 236       6.631  42.461  -6.988  1.00  0.85           O  
ATOM   3567  CB  PRO A 236       9.010  43.854  -7.381  1.00  0.85           C  
ATOM   3568  CG  PRO A 236       8.789  44.466  -8.707  1.00  0.85           C  
ATOM   3569  CD  PRO A 236       9.575  43.574  -9.634  1.00  0.85           C  
ATOM   3570  HA  PRO A 236       9.624  41.838  -6.987  1.00  0.85           H  
ATOM   3571 1HB  PRO A 236       8.258  44.145  -6.632  1.00  0.85           H  
ATOM   3572 2HB  PRO A 236       9.983  44.110  -6.976  1.00  0.85           H  
ATOM   3573 1HG  PRO A 236       7.712  44.485  -8.943  1.00  0.85           H  
ATOM   3574 2HG  PRO A 236       9.138  45.510  -8.717  1.00  0.85           H  
ATOM   3575 1HD  PRO A 236       9.177  43.675 -10.615  1.00  0.85           H  
ATOM   3576 2HD  PRO A 236      10.628  43.852  -9.580  1.00  0.85           H  
ATOM   3577  N   VAL A 237       7.560  40.468  -7.499  1.00  0.84           N  
ATOM   3578  CA  VAL A 237       6.444  39.607  -7.235  1.00  0.84           C  
ATOM   3579  C   VAL A 237       6.893  38.524  -6.242  1.00  0.84           C  
ATOM   3580  O   VAL A 237       7.957  37.916  -6.399  1.00  0.84           O  
ATOM   3581  CB  VAL A 237       5.931  39.019  -8.561  1.00  0.84           C  
ATOM   3582  CG1 VAL A 237       4.841  38.063  -8.313  1.00  0.84           C  
ATOM   3583  CG2 VAL A 237       5.438  40.148  -9.457  1.00  0.84           C  
ATOM   3584  H   VAL A 237       8.415  40.037  -7.839  1.00  0.84           H  
ATOM   3585  HA  VAL A 237       5.643  40.192  -6.783  1.00  0.84           H  
ATOM   3586  HB  VAL A 237       6.735  38.489  -9.056  1.00  0.84           H  
ATOM   3587 1HG1 VAL A 237       4.501  37.652  -9.259  1.00  0.84           H  
ATOM   3588 2HG1 VAL A 237       5.219  37.274  -7.699  1.00  0.84           H  
ATOM   3589 3HG1 VAL A 237       4.010  38.558  -7.815  1.00  0.84           H  
ATOM   3590 1HG2 VAL A 237       5.081  39.726 -10.397  1.00  0.84           H  
ATOM   3591 2HG2 VAL A 237       4.621  40.670  -8.960  1.00  0.84           H  
ATOM   3592 3HG2 VAL A 237       6.238  40.851  -9.661  1.00  0.84           H  
ATOM   3593  N   ILE A 238       6.096  38.315  -5.191  1.00  0.82           N  
ATOM   3594  CA  ILE A 238       6.388  37.299  -4.169  1.00  0.82           C  
ATOM   3595  C   ILE A 238       6.305  35.898  -4.747  1.00  0.82           C  
ATOM   3596  O   ILE A 238       7.148  35.035  -4.500  1.00  0.82           O  
ATOM   3597  CB  ILE A 238       5.386  37.399  -3.006  1.00  0.82           C  
ATOM   3598  CG1 ILE A 238       5.604  38.707  -2.246  1.00  0.82           C  
ATOM   3599  CG2 ILE A 238       5.515  36.188  -2.095  1.00  0.82           C  
ATOM   3600  CD1 ILE A 238       4.500  39.023  -1.265  1.00  0.82           C  
ATOM   3601  H   ILE A 238       5.258  38.871  -5.106  1.00  0.82           H  
ATOM   3602  HA  ILE A 238       7.396  37.460  -3.792  1.00  0.82           H  
ATOM   3603  HB  ILE A 238       4.374  37.427  -3.407  1.00  0.82           H  
ATOM   3604 1HG1 ILE A 238       6.546  38.647  -1.701  1.00  0.82           H  
ATOM   3605 2HG1 ILE A 238       5.671  39.526  -2.964  1.00  0.82           H  
ATOM   3606 1HG2 ILE A 238       4.789  36.249  -1.281  1.00  0.82           H  
ATOM   3607 2HG2 ILE A 238       5.324  35.304  -2.679  1.00  0.82           H  
ATOM   3608 3HG2 ILE A 238       6.520  36.142  -1.679  1.00  0.82           H  
ATOM   3609 1HD1 ILE A 238       4.718  39.967  -0.762  1.00  0.82           H  
ATOM   3610 2HD1 ILE A 238       3.553  39.108  -1.798  1.00  0.82           H  
ATOM   3611 3HD1 ILE A 238       4.431  38.226  -0.525  1.00  0.82           H  
ATOM   3612  N   THR A 239       5.248  35.693  -5.495  1.00  0.78           N  
ATOM   3613  CA  THR A 239       4.947  34.453  -6.164  1.00  0.78           C  
ATOM   3614  C   THR A 239       4.069  34.712  -7.365  1.00  0.78           C  
ATOM   3615  O   THR A 239       3.247  35.635  -7.374  1.00  0.78           O  
ATOM   3616  CB  THR A 239       4.234  33.485  -5.258  1.00  0.78           C  
ATOM   3617  OG1 THR A 239       3.988  32.268  -5.996  1.00  0.78           O  
ATOM   3618  CG2 THR A 239       2.999  34.142  -4.807  1.00  0.78           C  
ATOM   3619  H   THR A 239       4.617  36.467  -5.628  1.00  0.78           H  
ATOM   3620  HA  THR A 239       5.875  33.997  -6.506  1.00  0.78           H  
ATOM   3621  HB  THR A 239       4.853  33.243  -4.404  1.00  0.78           H  
ATOM   3622  HG1 THR A 239       3.198  31.756  -5.677  1.00  0.78           H  
ATOM   3623 1HG2 THR A 239       2.426  33.489  -4.167  1.00  0.78           H  
ATOM   3624 2HG2 THR A 239       3.250  35.049  -4.264  1.00  0.78           H  
ATOM   3625 3HG2 THR A 239       2.429  34.402  -5.682  1.00  0.78           H  
ATOM   3626  N   GLY A 240       4.202  33.860  -8.352  1.00  0.73           N  
ATOM   3627  CA  GLY A 240       3.412  33.966  -9.557  1.00  0.73           C  
ATOM   3628  C   GLY A 240       4.281  34.482 -10.685  1.00  0.73           C  
ATOM   3629  O   GLY A 240       4.986  35.480 -10.541  1.00  0.73           O  
ATOM   3630  H   GLY A 240       4.884  33.102  -8.266  1.00  0.73           H  
ATOM   3631 1HA  GLY A 240       3.003  32.994  -9.817  1.00  0.73           H  
ATOM   3632 2HA  GLY A 240       2.574  34.640  -9.394  1.00  0.73           H  
ATOM   3633  N   SER A 241       4.207  33.794 -11.806  1.00  0.68           N  
ATOM   3634  CA  SER A 241       4.991  34.093 -12.990  1.00  0.68           C  
ATOM   3635  C   SER A 241       4.125  34.060 -14.240  1.00  0.68           C  
ATOM   3636  O   SER A 241       2.973  33.605 -14.209  1.00  0.68           O  
ATOM   3637  CB  SER A 241       6.117  33.091 -13.122  1.00  0.68           C  
ATOM   3638  OG  SER A 241       7.049  33.158 -12.056  1.00  0.68           O  
ATOM   3639  H   SER A 241       3.589  32.984 -11.832  1.00  0.68           H  
ATOM   3640  HA  SER A 241       5.415  35.094 -12.892  1.00  0.68           H  
ATOM   3641 1HB  SER A 241       5.669  32.132 -13.106  1.00  0.68           H  
ATOM   3642 2HB  SER A 241       6.628  33.210 -14.077  1.00  0.68           H  
ATOM   3643  HG  SER A 241       7.876  32.715 -12.387  1.00  0.68           H  
ATOM   3644  N   ALA A 242       4.682  34.546 -15.347  1.00  0.64           N  
ATOM   3645  CA  ALA A 242       3.961  34.490 -16.611  1.00  0.64           C  
ATOM   3646  C   ALA A 242       4.888  34.233 -17.781  1.00  0.64           C  
ATOM   3647  O   ALA A 242       6.020  34.718 -17.827  1.00  0.64           O  
ATOM   3648  CB  ALA A 242       3.216  35.789 -16.854  1.00  0.64           C  
ATOM   3649  H   ALA A 242       5.624  34.934 -15.296  1.00  0.64           H  
ATOM   3650  HA  ALA A 242       3.256  33.667 -16.555  1.00  0.64           H  
ATOM   3651 1HB  ALA A 242       2.651  35.713 -17.790  1.00  0.64           H  
ATOM   3652 2HB  ALA A 242       2.549  35.954 -16.045  1.00  0.64           H  
ATOM   3653 3HB  ALA A 242       3.924  36.611 -16.918  1.00  0.64           H  
ATOM   3654  N   THR A 243       4.384  33.488 -18.749  1.00  0.61           N  
ATOM   3655  CA  THR A 243       5.149  33.203 -19.947  1.00  0.61           C  
ATOM   3656  C   THR A 243       4.458  33.655 -21.204  1.00  0.61           C  
ATOM   3657  O   THR A 243       3.319  33.263 -21.494  1.00  0.61           O  
ATOM   3658  CB  THR A 243       5.473  31.700 -20.072  1.00  0.61           C  
ATOM   3659  OG1 THR A 243       6.269  31.284 -18.958  1.00  0.61           O  
ATOM   3660  CG2 THR A 243       6.230  31.402 -21.390  1.00  0.61           C  
ATOM   3661  H   THR A 243       3.430  33.143 -18.653  1.00  0.61           H  
ATOM   3662  HA  THR A 243       6.089  33.741 -19.892  1.00  0.61           H  
ATOM   3663  HB  THR A 243       4.549  31.139 -20.060  1.00  0.61           H  
ATOM   3664  HG1 THR A 243       7.184  31.414 -19.150  1.00  0.61           H  
ATOM   3665 1HG2 THR A 243       6.440  30.343 -21.450  1.00  0.61           H  
ATOM   3666 2HG2 THR A 243       5.622  31.697 -22.245  1.00  0.61           H  
ATOM   3667 3HG2 THR A 243       7.171  31.960 -21.409  1.00  0.61           H  
ATOM   3668  N   ASP A 244       5.172  34.473 -21.960  1.00  0.60           N  
ATOM   3669  CA  ASP A 244       4.671  34.944 -23.221  1.00  0.60           C  
ATOM   3670  C   ASP A 244       5.282  34.101 -24.320  1.00  0.60           C  
ATOM   3671  O   ASP A 244       6.507  34.006 -24.421  1.00  0.60           O  
ATOM   3672  CB  ASP A 244       5.022  36.404 -23.512  1.00  0.60           C  
ATOM   3673  CG  ASP A 244       4.346  37.486 -22.629  1.00  0.60           C  
ATOM   3674  OD1 ASP A 244       3.461  37.167 -21.896  1.00  0.60           O  
ATOM   3675  OD2 ASP A 244       4.668  38.663 -22.813  1.00  0.60           O  
ATOM   3676  H   ASP A 244       6.107  34.745 -21.656  1.00  0.60           H  
ATOM   3677  HA  ASP A 244       3.588  34.824 -23.253  1.00  0.60           H  
ATOM   3678 1HB  ASP A 244       6.102  36.520 -23.393  1.00  0.60           H  
ATOM   3679 2HB  ASP A 244       4.809  36.584 -24.542  1.00  0.60           H  
ATOM   3680  N   LEU A 245       4.452  33.465 -25.121  1.00  0.59           N  
ATOM   3681  CA  LEU A 245       4.971  32.694 -26.237  1.00  0.59           C  
ATOM   3682  C   LEU A 245       4.604  33.370 -27.536  1.00  0.59           C  
ATOM   3683  O   LEU A 245       3.422  33.596 -27.815  1.00  0.59           O  
ATOM   3684  CB  LEU A 245       4.405  31.277 -26.282  1.00  0.59           C  
ATOM   3685  CG  LEU A 245       4.819  30.449 -27.552  1.00  0.59           C  
ATOM   3686  CD1 LEU A 245       6.314  30.140 -27.488  1.00  0.59           C  
ATOM   3687  CD2 LEU A 245       3.910  29.200 -27.713  1.00  0.59           C  
ATOM   3688  H   LEU A 245       3.444  33.554 -24.983  1.00  0.59           H  
ATOM   3689  HA  LEU A 245       6.056  32.643 -26.173  1.00  0.59           H  
ATOM   3690 1HB  LEU A 245       4.753  30.742 -25.403  1.00  0.59           H  
ATOM   3691 2HB  LEU A 245       3.361  31.331 -26.257  1.00  0.59           H  
ATOM   3692  HG  LEU A 245       4.678  31.071 -28.431  1.00  0.59           H  
ATOM   3693 1HD1 LEU A 245       6.616  29.610 -28.389  1.00  0.59           H  
ATOM   3694 2HD1 LEU A 245       6.871  31.069 -27.416  1.00  0.59           H  
ATOM   3695 3HD1 LEU A 245       6.522  29.531 -26.623  1.00  0.59           H  
ATOM   3696 1HD2 LEU A 245       4.189  28.664 -28.623  1.00  0.59           H  
ATOM   3697 2HD2 LEU A 245       3.999  28.545 -26.885  1.00  0.59           H  
ATOM   3698 3HD2 LEU A 245       2.875  29.526 -27.793  1.00  0.59           H  
ATOM   3699  N   THR A 246       5.605  33.678 -28.344  1.00  0.59           N  
ATOM   3700  CA  THR A 246       5.329  34.260 -29.637  1.00  0.59           C  
ATOM   3701  C   THR A 246       5.713  33.230 -30.670  1.00  0.59           C  
ATOM   3702  O   THR A 246       6.801  32.649 -30.616  1.00  0.59           O  
ATOM   3703  CB  THR A 246       6.086  35.574 -29.895  1.00  0.59           C  
ATOM   3704  OG1 THR A 246       5.722  36.550 -28.905  1.00  0.59           O  
ATOM   3705  CG2 THR A 246       5.709  36.116 -31.274  1.00  0.59           C  
ATOM   3706  H   THR A 246       6.569  33.497 -28.062  1.00  0.59           H  
ATOM   3707  HA  THR A 246       4.270  34.458 -29.725  1.00  0.59           H  
ATOM   3708  HB  THR A 246       7.162  35.397 -29.849  1.00  0.59           H  
ATOM   3709  HG1 THR A 246       6.108  36.307 -28.063  1.00  0.59           H  
ATOM   3710 1HG2 THR A 246       6.235  37.050 -31.455  1.00  0.59           H  
ATOM   3711 2HG2 THR A 246       5.981  35.398 -32.046  1.00  0.59           H  
ATOM   3712 3HG2 THR A 246       4.631  36.291 -31.307  1.00  0.59           H  
ATOM   3713  N   PHE A 247       4.840  32.980 -31.621  1.00  0.60           N  
ATOM   3714  CA  PHE A 247       5.201  31.989 -32.606  1.00  0.60           C  
ATOM   3715  C   PHE A 247       4.650  32.276 -33.972  1.00  0.60           C  
ATOM   3716  O   PHE A 247       3.723  33.062 -34.153  1.00  0.60           O  
ATOM   3717  CB  PHE A 247       4.753  30.601 -32.128  1.00  0.60           C  
ATOM   3718  CG  PHE A 247       3.279  30.369 -32.026  1.00  0.60           C  
ATOM   3719  CD1 PHE A 247       2.592  29.770 -33.076  1.00  0.60           C  
ATOM   3720  CD2 PHE A 247       2.573  30.737 -30.893  1.00  0.60           C  
ATOM   3721  CE1 PHE A 247       1.242  29.521 -32.986  1.00  0.60           C  
ATOM   3722  CE2 PHE A 247       1.236  30.503 -30.814  1.00  0.60           C  
ATOM   3723  CZ  PHE A 247       0.566  29.880 -31.861  1.00  0.60           C  
ATOM   3724  H   PHE A 247       3.942  33.461 -31.631  1.00  0.60           H  
ATOM   3725  HA  PHE A 247       6.282  31.976 -32.703  1.00  0.60           H  
ATOM   3726 1HB  PHE A 247       5.152  29.859 -32.808  1.00  0.60           H  
ATOM   3727 2HB  PHE A 247       5.192  30.401 -31.151  1.00  0.60           H  
ATOM   3728  HD1 PHE A 247       3.146  29.482 -33.975  1.00  0.60           H  
ATOM   3729  HD2 PHE A 247       3.087  31.221 -30.066  1.00  0.60           H  
ATOM   3730  HE1 PHE A 247       0.715  29.042 -33.803  1.00  0.60           H  
ATOM   3731  HE2 PHE A 247       0.691  30.807 -29.923  1.00  0.60           H  
ATOM   3732  HZ  PHE A 247      -0.499  29.694 -31.793  1.00  0.60           H  
ATOM   3733  N   ASN A 248       5.237  31.622 -34.945  1.00  0.62           N  
ATOM   3734  CA  ASN A 248       4.794  31.718 -36.316  1.00  0.62           C  
ATOM   3735  C   ASN A 248       4.254  30.377 -36.754  1.00  0.62           C  
ATOM   3736  O   ASN A 248       4.930  29.348 -36.631  1.00  0.62           O  
ATOM   3737  CB  ASN A 248       5.885  32.243 -37.225  1.00  0.62           C  
ATOM   3738  CG  ASN A 248       6.226  33.691 -36.940  1.00  0.62           C  
ATOM   3739  OD1 ASN A 248       5.376  34.568 -37.121  1.00  0.62           O  
ATOM   3740  ND2 ASN A 248       7.425  33.949 -36.497  1.00  0.62           N  
ATOM   3741  H   ASN A 248       6.022  31.012 -34.711  1.00  0.62           H  
ATOM   3742  HA  ASN A 248       3.967  32.420 -36.366  1.00  0.62           H  
ATOM   3743 1HB  ASN A 248       6.771  31.629 -37.117  1.00  0.62           H  
ATOM   3744 2HB  ASN A 248       5.554  32.160 -38.261  1.00  0.62           H  
ATOM   3745 1HD2 ASN A 248       7.697  34.889 -36.293  1.00  0.62           H  
ATOM   3746 2HD2 ASN A 248       8.076  33.193 -36.357  1.00  0.62           H  
ATOM   3747  N   THR A 249       2.991  30.398 -37.148  1.00  0.65           N  
ATOM   3748  CA  THR A 249       2.237  29.232 -37.594  1.00  0.65           C  
ATOM   3749  C   THR A 249       2.261  29.074 -39.097  1.00  0.65           C  
ATOM   3750  O   THR A 249       2.245  30.054 -39.838  1.00  0.65           O  
ATOM   3751  CB  THR A 249       0.778  29.281 -37.109  1.00  0.65           C  
ATOM   3752  OG1 THR A 249      -0.014  28.305 -37.836  1.00  0.65           O  
ATOM   3753  CG2 THR A 249       0.200  30.636 -37.261  1.00  0.65           C  
ATOM   3754  H   THR A 249       2.542  31.317 -37.198  1.00  0.65           H  
ATOM   3755  HA  THR A 249       2.694  28.341 -37.165  1.00  0.65           H  
ATOM   3756  HB  THR A 249       0.752  29.016 -36.064  1.00  0.65           H  
ATOM   3757  HG1 THR A 249       0.189  27.391 -37.563  1.00  0.65           H  
ATOM   3758 1HG2 THR A 249      -0.814  30.629 -36.899  1.00  0.65           H  
ATOM   3759 2HG2 THR A 249       0.786  31.331 -36.679  1.00  0.65           H  
ATOM   3760 3HG2 THR A 249       0.211  30.924 -38.303  1.00  0.65           H  
ATOM   3761  N   LYS A 250       2.244  27.824 -39.541  1.00  0.67           N  
ATOM   3762  CA  LYS A 250       2.177  27.480 -40.955  1.00  0.67           C  
ATOM   3763  C   LYS A 250       0.885  27.944 -41.652  1.00  0.67           C  
ATOM   3764  O   LYS A 250       0.843  28.008 -42.885  1.00  0.67           O  
ATOM   3765  CB  LYS A 250       2.327  25.967 -41.131  1.00  0.67           C  
ATOM   3766  CG  LYS A 250       3.734  25.395 -40.857  1.00  0.67           C  
ATOM   3767  CD  LYS A 250       3.741  23.879 -41.077  1.00  0.67           C  
ATOM   3768  CE  LYS A 250       5.097  23.224 -40.774  1.00  0.67           C  
ATOM   3769  NZ  LYS A 250       6.181  23.664 -41.709  1.00  0.67           N  
ATOM   3770  H   LYS A 250       2.301  27.065 -38.860  1.00  0.67           H  
ATOM   3771  HA  LYS A 250       3.015  27.966 -41.455  1.00  0.67           H  
ATOM   3772 1HB  LYS A 250       1.637  25.466 -40.447  1.00  0.67           H  
ATOM   3773 2HB  LYS A 250       2.040  25.691 -42.143  1.00  0.67           H  
ATOM   3774 1HG  LYS A 250       4.458  25.857 -41.532  1.00  0.67           H  
ATOM   3775 2HG  LYS A 250       4.039  25.616 -39.835  1.00  0.67           H  
ATOM   3776 1HD  LYS A 250       2.987  23.432 -40.425  1.00  0.67           H  
ATOM   3777 2HD  LYS A 250       3.473  23.665 -42.109  1.00  0.67           H  
ATOM   3778 1HE  LYS A 250       5.394  23.465 -39.751  1.00  0.67           H  
ATOM   3779 2HE  LYS A 250       4.978  22.145 -40.863  1.00  0.67           H  
ATOM   3780 1HZ  LYS A 250       7.041  23.201 -41.475  1.00  0.67           H  
ATOM   3781 2HZ  LYS A 250       5.933  23.449 -42.659  1.00  0.67           H  
ATOM   3782 3HZ  LYS A 250       6.328  24.673 -41.612  1.00  0.67           H  
ATOM   3783  N   SER A 251      -0.180  28.216 -40.889  1.00  0.68           N  
ATOM   3784  CA  SER A 251      -1.456  28.620 -41.482  1.00  0.68           C  
ATOM   3785  C   SER A 251      -2.038  29.878 -40.853  1.00  0.68           C  
ATOM   3786  O   SER A 251      -1.745  30.216 -39.715  1.00  0.68           O  
ATOM   3787  CB  SER A 251      -2.467  27.499 -41.359  1.00  0.68           C  
ATOM   3788  OG  SER A 251      -2.054  26.360 -42.075  1.00  0.68           O  
ATOM   3789  H   SER A 251      -0.089  28.174 -39.873  1.00  0.68           H  
ATOM   3790  HA  SER A 251      -1.292  28.825 -42.539  1.00  0.68           H  
ATOM   3791 1HB  SER A 251      -2.600  27.246 -40.306  1.00  0.68           H  
ATOM   3792 2HB  SER A 251      -3.430  27.842 -41.735  1.00  0.68           H  
ATOM   3793  HG  SER A 251      -1.822  26.670 -42.958  1.00  0.68           H  
ATOM   3794  N   GLU A 252      -2.876  30.588 -41.595  1.00  0.68           N  
ATOM   3795  CA  GLU A 252      -3.571  31.723 -40.998  1.00  0.68           C  
ATOM   3796  C   GLU A 252      -4.460  31.238 -39.854  1.00  0.68           C  
ATOM   3797  O   GLU A 252      -5.211  30.274 -40.021  1.00  0.68           O  
ATOM   3798  CB  GLU A 252      -4.409  32.457 -42.047  1.00  0.68           C  
ATOM   3799  CG  GLU A 252      -5.114  33.718 -41.537  1.00  0.68           C  
ATOM   3800  CD  GLU A 252      -5.884  34.450 -42.619  1.00  0.68           C  
ATOM   3801  OE1 GLU A 252      -5.809  34.043 -43.755  1.00  0.68           O  
ATOM   3802  OE2 GLU A 252      -6.549  35.412 -42.307  1.00  0.68           O  
ATOM   3803  H   GLU A 252      -3.067  30.318 -42.548  1.00  0.68           H  
ATOM   3804  HA  GLU A 252      -2.831  32.416 -40.588  1.00  0.68           H  
ATOM   3805 1HB  GLU A 252      -3.770  32.749 -42.880  1.00  0.68           H  
ATOM   3806 2HB  GLU A 252      -5.171  31.784 -42.438  1.00  0.68           H  
ATOM   3807 1HG  GLU A 252      -5.806  33.439 -40.741  1.00  0.68           H  
ATOM   3808 2HG  GLU A 252      -4.366  34.387 -41.108  1.00  0.68           H  
ATOM   3809  N   VAL A 253      -4.375  31.907 -38.713  1.00  0.67           N  
ATOM   3810  CA  VAL A 253      -5.177  31.579 -37.541  1.00  0.67           C  
ATOM   3811  C   VAL A 253      -5.832  32.836 -37.013  1.00  0.67           C  
ATOM   3812  O   VAL A 253      -5.427  33.940 -37.366  1.00  0.67           O  
ATOM   3813  CB  VAL A 253      -4.314  30.965 -36.422  1.00  0.67           C  
ATOM   3814  CG1 VAL A 253      -3.646  29.703 -36.881  1.00  0.67           C  
ATOM   3815  CG2 VAL A 253      -3.304  31.955 -35.991  1.00  0.67           C  
ATOM   3816  H   VAL A 253      -3.724  32.677 -38.661  1.00  0.67           H  
ATOM   3817  HA  VAL A 253      -5.953  30.868 -37.826  1.00  0.67           H  
ATOM   3818  HB  VAL A 253      -4.955  30.706 -35.576  1.00  0.67           H  
ATOM   3819 1HG1 VAL A 253      -3.056  29.300 -36.065  1.00  0.67           H  
ATOM   3820 2HG1 VAL A 253      -4.402  28.983 -37.185  1.00  0.67           H  
ATOM   3821 3HG1 VAL A 253      -3.000  29.908 -37.709  1.00  0.67           H  
ATOM   3822 1HG2 VAL A 253      -2.729  31.508 -35.203  1.00  0.67           H  
ATOM   3823 2HG2 VAL A 253      -2.654  32.215 -36.828  1.00  0.67           H  
ATOM   3824 3HG2 VAL A 253      -3.803  32.845 -35.626  1.00  0.67           H  
ATOM   3825  N   THR A 254      -6.815  32.679 -36.142  1.00  0.66           N  
ATOM   3826  CA  THR A 254      -7.419  33.840 -35.503  1.00  0.66           C  
ATOM   3827  C   THR A 254      -7.316  33.709 -34.000  1.00  0.66           C  
ATOM   3828  O   THR A 254      -7.129  32.609 -33.481  1.00  0.66           O  
ATOM   3829  CB  THR A 254      -8.915  33.991 -35.888  1.00  0.66           C  
ATOM   3830  OG1 THR A 254      -9.714  32.881 -35.342  1.00  0.66           O  
ATOM   3831  CG2 THR A 254      -9.057  33.999 -37.402  1.00  0.66           C  
ATOM   3832  H   THR A 254      -7.127  31.749 -35.916  1.00  0.66           H  
ATOM   3833  HA  THR A 254      -6.880  34.740 -35.805  1.00  0.66           H  
ATOM   3834  HB  THR A 254      -9.296  34.931 -35.489  1.00  0.66           H  
ATOM   3835  HG1 THR A 254     -10.636  32.985 -35.644  1.00  0.66           H  
ATOM   3836 1HG2 THR A 254     -10.106  34.119 -37.669  1.00  0.66           H  
ATOM   3837 2HG2 THR A 254      -8.478  34.828 -37.818  1.00  0.66           H  
ATOM   3838 3HG2 THR A 254      -8.687  33.061 -37.811  1.00  0.66           H  
ATOM   3839  N   VAL A 255      -7.529  34.810 -33.289  1.00  0.64           N  
ATOM   3840  CA  VAL A 255      -7.484  34.777 -31.833  1.00  0.64           C  
ATOM   3841  C   VAL A 255      -8.506  33.815 -31.275  1.00  0.64           C  
ATOM   3842  O   VAL A 255      -8.210  33.040 -30.363  1.00  0.64           O  
ATOM   3843  CB  VAL A 255      -7.739  36.178 -31.266  1.00  0.64           C  
ATOM   3844  CG1 VAL A 255      -7.935  36.099 -29.775  1.00  0.64           C  
ATOM   3845  CG2 VAL A 255      -6.552  37.064 -31.575  1.00  0.64           C  
ATOM   3846  H   VAL A 255      -7.692  35.685 -33.766  1.00  0.64           H  
ATOM   3847  HA  VAL A 255      -6.491  34.451 -31.524  1.00  0.64           H  
ATOM   3848  HB  VAL A 255      -8.644  36.594 -31.707  1.00  0.64           H  
ATOM   3849 1HG1 VAL A 255      -8.110  37.097 -29.373  1.00  0.64           H  
ATOM   3850 2HG1 VAL A 255      -8.790  35.463 -29.552  1.00  0.64           H  
ATOM   3851 3HG1 VAL A 255      -7.061  35.688 -29.325  1.00  0.64           H  
ATOM   3852 1HG2 VAL A 255      -6.726  38.060 -31.170  1.00  0.64           H  
ATOM   3853 2HG2 VAL A 255      -5.672  36.642 -31.115  1.00  0.64           H  
ATOM   3854 3HG2 VAL A 255      -6.409  37.128 -32.651  1.00  0.64           H  
ATOM   3855  N   GLU A 256      -9.712  33.856 -31.833  1.00  0.63           N  
ATOM   3856  CA  GLU A 256     -10.773  32.969 -31.401  1.00  0.63           C  
ATOM   3857  C   GLU A 256     -10.428  31.503 -31.661  1.00  0.63           C  
ATOM   3858  O   GLU A 256     -10.705  30.648 -30.820  1.00  0.63           O  
ATOM   3859  CB  GLU A 256     -12.082  33.338 -32.095  1.00  0.63           C  
ATOM   3860  CG  GLU A 256     -12.676  34.675 -31.641  1.00  0.63           C  
ATOM   3861  CD  GLU A 256     -13.943  35.053 -32.380  1.00  0.63           C  
ATOM   3862  OE1 GLU A 256     -14.290  34.375 -33.319  1.00  0.63           O  
ATOM   3863  OE2 GLU A 256     -14.562  36.020 -31.999  1.00  0.63           O  
ATOM   3864  H   GLU A 256      -9.884  34.514 -32.578  1.00  0.63           H  
ATOM   3865  HA  GLU A 256     -10.906  33.097 -30.326  1.00  0.63           H  
ATOM   3866 1HB  GLU A 256     -11.915  33.392 -33.173  1.00  0.63           H  
ATOM   3867 2HB  GLU A 256     -12.822  32.560 -31.916  1.00  0.63           H  
ATOM   3868 1HG  GLU A 256     -12.894  34.616 -30.575  1.00  0.63           H  
ATOM   3869 2HG  GLU A 256     -11.928  35.454 -31.787  1.00  0.63           H  
ATOM   3870  N   SER A 257      -9.782  31.200 -32.803  1.00  0.62           N  
ATOM   3871  CA  SER A 257      -9.430  29.808 -33.096  1.00  0.62           C  
ATOM   3872  C   SER A 257      -8.447  29.288 -32.056  1.00  0.62           C  
ATOM   3873  O   SER A 257      -8.556  28.150 -31.585  1.00  0.62           O  
ATOM   3874  CB  SER A 257      -8.768  29.690 -34.457  1.00  0.62           C  
ATOM   3875  OG  SER A 257      -9.634  30.059 -35.496  1.00  0.62           O  
ATOM   3876  H   SER A 257      -9.574  31.921 -33.495  1.00  0.62           H  
ATOM   3877  HA  SER A 257     -10.334  29.199 -33.066  1.00  0.62           H  
ATOM   3878 1HB  SER A 257      -7.879  30.316 -34.480  1.00  0.62           H  
ATOM   3879 2HB  SER A 257      -8.441  28.664 -34.603  1.00  0.62           H  
ATOM   3880  HG  SER A 257      -9.698  31.033 -35.452  1.00  0.62           H  
ATOM   3881  N   ILE A 258      -7.487  30.135 -31.699  1.00  0.62           N  
ATOM   3882  CA  ILE A 258      -6.463  29.803 -30.728  1.00  0.62           C  
ATOM   3883  C   ILE A 258      -7.050  29.616 -29.360  1.00  0.62           C  
ATOM   3884  O   ILE A 258      -6.771  28.628 -28.677  1.00  0.62           O  
ATOM   3885  CB  ILE A 258      -5.416  30.892 -30.698  1.00  0.62           C  
ATOM   3886  CG1 ILE A 258      -4.693  30.916 -31.989  1.00  0.62           C  
ATOM   3887  CG2 ILE A 258      -4.461  30.665 -29.553  1.00  0.62           C  
ATOM   3888  CD1 ILE A 258      -3.956  32.116 -32.105  1.00  0.62           C  
ATOM   3889  H   ILE A 258      -7.461  31.057 -32.145  1.00  0.62           H  
ATOM   3890  HA  ILE A 258      -5.993  28.874 -31.016  1.00  0.62           H  
ATOM   3891  HB  ILE A 258      -5.906  31.859 -30.579  1.00  0.62           H  
ATOM   3892 1HG1 ILE A 258      -3.999  30.078 -32.030  1.00  0.62           H  
ATOM   3893 2HG1 ILE A 258      -5.390  30.834 -32.823  1.00  0.62           H  
ATOM   3894 1HG2 ILE A 258      -3.718  31.456 -29.543  1.00  0.62           H  
ATOM   3895 2HG2 ILE A 258      -5.008  30.670 -28.612  1.00  0.62           H  
ATOM   3896 3HG2 ILE A 258      -3.977  29.712 -29.687  1.00  0.62           H  
ATOM   3897 1HD1 ILE A 258      -3.406  32.135 -33.033  1.00  0.62           H  
ATOM   3898 2HD1 ILE A 258      -4.650  32.949 -32.069  1.00  0.62           H  
ATOM   3899 3HD1 ILE A 258      -3.298  32.166 -31.267  1.00  0.62           H  
ATOM   3900  N   ASN A 259      -7.884  30.562 -28.947  1.00  0.61           N  
ATOM   3901  CA  ASN A 259      -8.488  30.438 -27.648  1.00  0.61           C  
ATOM   3902  C   ASN A 259      -9.352  29.189 -27.594  1.00  0.61           C  
ATOM   3903  O   ASN A 259      -9.330  28.472 -26.596  1.00  0.61           O  
ATOM   3904  CB  ASN A 259      -9.248  31.700 -27.307  1.00  0.61           C  
ATOM   3905  CG  ASN A 259      -8.296  32.845 -26.931  1.00  0.61           C  
ATOM   3906  OD1 ASN A 259      -7.118  32.610 -26.580  1.00  0.61           O  
ATOM   3907  ND2 ASN A 259      -8.795  34.053 -26.976  1.00  0.61           N  
ATOM   3908  H   ASN A 259      -8.089  31.370 -29.534  1.00  0.61           H  
ATOM   3909  HA  ASN A 259      -7.695  30.313 -26.910  1.00  0.61           H  
ATOM   3910 1HB  ASN A 259      -9.844  32.004 -28.173  1.00  0.61           H  
ATOM   3911 2HB  ASN A 259      -9.933  31.509 -26.482  1.00  0.61           H  
ATOM   3912 1HD2 ASN A 259      -8.230  34.849 -26.719  1.00  0.61           H  
ATOM   3913 2HD2 ASN A 259      -9.743  34.189 -27.257  1.00  0.61           H  
ATOM   3914  N   ALA A 260     -10.072  28.878 -28.679  1.00  0.61           N  
ATOM   3915  CA  ALA A 260     -10.880  27.671 -28.696  1.00  0.61           C  
ATOM   3916  C   ALA A 260     -10.003  26.432 -28.556  1.00  0.61           C  
ATOM   3917  O   ALA A 260     -10.325  25.530 -27.789  1.00  0.61           O  
ATOM   3918  CB  ALA A 260     -11.685  27.587 -29.980  1.00  0.61           C  
ATOM   3919  H   ALA A 260     -10.087  29.494 -29.491  1.00  0.61           H  
ATOM   3920  HA  ALA A 260     -11.561  27.706 -27.848  1.00  0.61           H  
ATOM   3921 1HB  ALA A 260     -12.299  26.687 -29.968  1.00  0.61           H  
ATOM   3922 2HB  ALA A 260     -12.322  28.467 -30.065  1.00  0.61           H  
ATOM   3923 3HB  ALA A 260     -11.005  27.552 -30.828  1.00  0.61           H  
ATOM   3924  N   ALA A 261      -8.852  26.410 -29.243  1.00  0.61           N  
ATOM   3925  CA  ALA A 261      -7.959  25.254 -29.169  1.00  0.61           C  
ATOM   3926  C   ALA A 261      -7.499  25.015 -27.745  1.00  0.61           C  
ATOM   3927  O   ALA A 261      -7.445  23.874 -27.265  1.00  0.61           O  
ATOM   3928  CB  ALA A 261      -6.748  25.500 -30.045  1.00  0.61           C  
ATOM   3929  H   ALA A 261      -8.620  27.178 -29.872  1.00  0.61           H  
ATOM   3930  HA  ALA A 261      -8.502  24.373 -29.509  1.00  0.61           H  
ATOM   3931 1HB  ALA A 261      -6.092  24.656 -29.991  1.00  0.61           H  
ATOM   3932 2HB  ALA A 261      -7.073  25.655 -31.072  1.00  0.61           H  
ATOM   3933 3HB  ALA A 261      -6.219  26.381 -29.696  1.00  0.61           H  
ATOM   3934  N   ILE A 262      -7.193  26.104 -27.065  1.00  0.61           N  
ATOM   3935  CA  ILE A 262      -6.763  26.048 -25.692  1.00  0.61           C  
ATOM   3936  C   ILE A 262      -7.896  25.645 -24.757  1.00  0.61           C  
ATOM   3937  O   ILE A 262      -7.695  24.811 -23.867  1.00  0.61           O  
ATOM   3938  CB  ILE A 262      -6.099  27.356 -25.289  1.00  0.61           C  
ATOM   3939  CG1 ILE A 262      -4.730  27.509 -26.058  1.00  0.61           C  
ATOM   3940  CG2 ILE A 262      -5.932  27.400 -23.841  1.00  0.61           C  
ATOM   3941  CD1 ILE A 262      -4.077  28.880 -25.929  1.00  0.61           C  
ATOM   3942  H   ILE A 262      -7.248  27.012 -27.533  1.00  0.61           H  
ATOM   3943  HA  ILE A 262      -5.999  25.281 -25.614  1.00  0.61           H  
ATOM   3944  HB  ILE A 262      -6.735  28.186 -25.602  1.00  0.61           H  
ATOM   3945 1HG1 ILE A 262      -4.032  26.760 -25.681  1.00  0.61           H  
ATOM   3946 2HG1 ILE A 262      -4.907  27.316 -27.120  1.00  0.61           H  
ATOM   3947 1HG2 ILE A 262      -5.480  28.348 -23.595  1.00  0.61           H  
ATOM   3948 2HG2 ILE A 262      -6.901  27.316 -23.349  1.00  0.61           H  
ATOM   3949 3HG2 ILE A 262      -5.292  26.578 -23.527  1.00  0.61           H  
ATOM   3950 1HD1 ILE A 262      -3.141  28.895 -26.491  1.00  0.61           H  
ATOM   3951 2HD1 ILE A 262      -4.754  29.639 -26.327  1.00  0.61           H  
ATOM   3952 3HD1 ILE A 262      -3.870  29.090 -24.879  1.00  0.61           H  
ATOM   3953  N   LYS A 263      -9.088  26.219 -24.948  1.00  0.61           N  
ATOM   3954  CA  LYS A 263     -10.209  25.849 -24.103  1.00  0.61           C  
ATOM   3955  C   LYS A 263     -10.529  24.372 -24.250  1.00  0.61           C  
ATOM   3956  O   LYS A 263     -10.792  23.707 -23.253  1.00  0.61           O  
ATOM   3957  CB  LYS A 263     -11.467  26.658 -24.429  1.00  0.61           C  
ATOM   3958  CG  LYS A 263     -11.455  28.129 -24.002  1.00  0.61           C  
ATOM   3959  CD  LYS A 263     -12.772  28.805 -24.382  1.00  0.61           C  
ATOM   3960  CE  LYS A 263     -12.880  30.237 -23.841  1.00  0.61           C  
ATOM   3961  NZ  LYS A 263     -14.187  30.869 -24.221  1.00  0.61           N  
ATOM   3962  H   LYS A 263      -9.211  26.912 -25.682  1.00  0.61           H  
ATOM   3963  HA  LYS A 263      -9.934  26.036 -23.065  1.00  0.61           H  
ATOM   3964 1HB  LYS A 263     -11.631  26.631 -25.507  1.00  0.61           H  
ATOM   3965 2HB  LYS A 263     -12.326  26.186 -23.956  1.00  0.61           H  
ATOM   3966 1HG  LYS A 263     -11.330  28.183 -22.948  1.00  0.61           H  
ATOM   3967 2HG  LYS A 263     -10.626  28.647 -24.473  1.00  0.61           H  
ATOM   3968 1HD  LYS A 263     -12.856  28.832 -25.470  1.00  0.61           H  
ATOM   3969 2HD  LYS A 263     -13.600  28.220 -23.985  1.00  0.61           H  
ATOM   3970 1HE  LYS A 263     -12.818  30.204 -22.762  1.00  0.61           H  
ATOM   3971 2HE  LYS A 263     -12.062  30.847 -24.224  1.00  0.61           H  
ATOM   3972 1HZ  LYS A 263     -14.276  31.814 -23.818  1.00  0.61           H  
ATOM   3973 2HZ  LYS A 263     -14.268  30.926 -25.221  1.00  0.61           H  
ATOM   3974 3HZ  LYS A 263     -14.942  30.314 -23.857  1.00  0.61           H  
ATOM   3975  N   GLU A 264     -10.459  23.836 -25.478  1.00  0.61           N  
ATOM   3976  CA  GLU A 264     -10.724  22.416 -25.669  1.00  0.61           C  
ATOM   3977  C   GLU A 264      -9.685  21.577 -24.932  1.00  0.61           C  
ATOM   3978  O   GLU A 264     -10.019  20.615 -24.240  1.00  0.61           O  
ATOM   3979  CB  GLU A 264     -10.720  22.044 -27.156  1.00  0.61           C  
ATOM   3980  CG  GLU A 264     -11.912  22.569 -27.966  1.00  0.61           C  
ATOM   3981  CD  GLU A 264     -11.808  22.254 -29.455  1.00  0.61           C  
ATOM   3982  OE1 GLU A 264     -10.795  21.729 -29.880  1.00  0.61           O  
ATOM   3983  OE2 GLU A 264     -12.748  22.537 -30.164  1.00  0.61           O  
ATOM   3984  H   GLU A 264     -10.245  24.426 -26.283  1.00  0.61           H  
ATOM   3985  HA  GLU A 264     -11.709  22.193 -25.265  1.00  0.61           H  
ATOM   3986 1HB  GLU A 264      -9.813  22.443 -27.618  1.00  0.61           H  
ATOM   3987 2HB  GLU A 264     -10.690  20.961 -27.260  1.00  0.61           H  
ATOM   3988 1HG  GLU A 264     -12.822  22.117 -27.575  1.00  0.61           H  
ATOM   3989 2HG  GLU A 264     -11.989  23.642 -27.827  1.00  0.61           H  
ATOM   3990  N   ALA A 265      -8.419  21.987 -25.000  1.00  0.62           N  
ATOM   3991  CA  ALA A 265      -7.372  21.251 -24.313  1.00  0.62           C  
ATOM   3992  C   ALA A 265      -7.631  21.203 -22.814  1.00  0.62           C  
ATOM   3993  O   ALA A 265      -7.488  20.155 -22.169  1.00  0.62           O  
ATOM   3994  CB  ALA A 265      -6.050  21.916 -24.585  1.00  0.62           C  
ATOM   3995  H   ALA A 265      -8.169  22.787 -25.586  1.00  0.62           H  
ATOM   3996  HA  ALA A 265      -7.359  20.233 -24.696  1.00  0.62           H  
ATOM   3997 1HB  ALA A 265      -5.260  21.372 -24.097  1.00  0.62           H  
ATOM   3998 2HB  ALA A 265      -5.883  21.935 -25.662  1.00  0.62           H  
ATOM   3999 3HB  ALA A 265      -6.068  22.933 -24.207  1.00  0.62           H  
ATOM   4000  N   ALA A 266      -8.134  22.319 -22.287  1.00  0.64           N  
ATOM   4001  CA  ALA A 266      -8.384  22.523 -20.863  1.00  0.64           C  
ATOM   4002  C   ALA A 266      -9.585  21.755 -20.331  1.00  0.64           C  
ATOM   4003  O   ALA A 266      -9.822  21.749 -19.124  1.00  0.64           O  
ATOM   4004  CB  ALA A 266      -8.595  23.997 -20.597  1.00  0.64           C  
ATOM   4005  H   ALA A 266      -8.265  23.122 -22.906  1.00  0.64           H  
ATOM   4006  HA  ALA A 266      -7.506  22.181 -20.318  1.00  0.64           H  
ATOM   4007 1HB  ALA A 266      -8.743  24.148 -19.533  1.00  0.64           H  
ATOM   4008 2HB  ALA A 266      -7.724  24.562 -20.933  1.00  0.64           H  
ATOM   4009 3HB  ALA A 266      -9.474  24.323 -21.141  1.00  0.64           H  
ATOM   4010  N   VAL A 267     -10.372  21.144 -21.207  1.00  0.66           N  
ATOM   4011  CA  VAL A 267     -11.512  20.365 -20.760  1.00  0.66           C  
ATOM   4012  C   VAL A 267     -11.362  18.937 -21.277  1.00  0.66           C  
ATOM   4013  O   VAL A 267     -12.281  18.121 -21.168  1.00  0.66           O  
ATOM   4014  CB  VAL A 267     -12.829  20.983 -21.266  1.00  0.66           C  
ATOM   4015  CG1 VAL A 267     -12.996  22.400 -20.700  1.00  0.66           C  
ATOM   4016  CG2 VAL A 267     -12.821  21.010 -22.753  1.00  0.66           C  
ATOM   4017  H   VAL A 267     -10.171  21.179 -22.208  1.00  0.66           H  
ATOM   4018  HA  VAL A 267     -11.528  20.342 -19.672  1.00  0.66           H  
ATOM   4019  HB  VAL A 267     -13.663  20.383 -20.913  1.00  0.66           H  
ATOM   4020 1HG1 VAL A 267     -13.935  22.827 -21.051  1.00  0.66           H  
ATOM   4021 2HG1 VAL A 267     -13.000  22.360 -19.612  1.00  0.66           H  
ATOM   4022 3HG1 VAL A 267     -12.170  23.026 -21.038  1.00  0.66           H  
ATOM   4023 1HG2 VAL A 267     -13.747  21.440 -23.125  1.00  0.66           H  
ATOM   4024 2HG2 VAL A 267     -11.994  21.608 -23.063  1.00  0.66           H  
ATOM   4025 3HG2 VAL A 267     -12.704  19.999 -23.143  1.00  0.66           H  
ATOM   4026  N   GLY A 268     -10.208  18.667 -21.889  1.00  0.68           N  
ATOM   4027  CA  GLY A 268      -9.905  17.409 -22.547  1.00  0.68           C  
ATOM   4028  C   GLY A 268      -8.714  16.720 -21.908  1.00  0.68           C  
ATOM   4029  O   GLY A 268      -8.670  16.512 -20.691  1.00  0.68           O  
ATOM   4030  H   GLY A 268      -9.476  19.375 -21.912  1.00  0.68           H  
ATOM   4031 1HA  GLY A 268     -10.776  16.756 -22.509  1.00  0.68           H  
ATOM   4032 2HA  GLY A 268      -9.694  17.604 -23.598  1.00  0.68           H  
ATOM   4033  N   GLU A 269      -7.730  16.388 -22.743  1.00  0.71           N  
ATOM   4034  CA  GLU A 269      -6.531  15.662 -22.327  1.00  0.71           C  
ATOM   4035  C   GLU A 269      -5.760  16.404 -21.243  1.00  0.71           C  
ATOM   4036  O   GLU A 269      -5.103  15.783 -20.407  1.00  0.71           O  
ATOM   4037  CB  GLU A 269      -5.613  15.425 -23.531  1.00  0.71           C  
ATOM   4038  CG  GLU A 269      -6.163  14.431 -24.554  1.00  0.71           C  
ATOM   4039  CD  GLU A 269      -5.264  14.242 -25.763  1.00  0.71           C  
ATOM   4040  OE1 GLU A 269      -4.305  14.965 -25.895  1.00  0.71           O  
ATOM   4041  OE2 GLU A 269      -5.544  13.367 -26.550  1.00  0.71           O  
ATOM   4042  H   GLU A 269      -7.835  16.618 -23.720  1.00  0.71           H  
ATOM   4043  HA  GLU A 269      -6.837  14.696 -21.924  1.00  0.71           H  
ATOM   4044 1HB  GLU A 269      -5.433  16.374 -24.041  1.00  0.71           H  
ATOM   4045 2HB  GLU A 269      -4.648  15.055 -23.184  1.00  0.71           H  
ATOM   4046 1HG  GLU A 269      -6.300  13.467 -24.065  1.00  0.71           H  
ATOM   4047 2HG  GLU A 269      -7.141  14.779 -24.887  1.00  0.71           H  
ATOM   4048  N   PHE A 270      -5.826  17.732 -21.258  1.00  0.72           N  
ATOM   4049  CA  PHE A 270      -5.141  18.531 -20.272  1.00  0.72           C  
ATOM   4050  C   PHE A 270      -6.096  19.070 -19.209  1.00  0.72           C  
ATOM   4051  O   PHE A 270      -5.767  20.025 -18.503  1.00  0.72           O  
ATOM   4052  CB  PHE A 270      -4.438  19.696 -20.911  1.00  0.72           C  
ATOM   4053  CG  PHE A 270      -3.272  19.412 -21.753  1.00  0.72           C  
ATOM   4054  CD1 PHE A 270      -3.382  19.300 -23.125  1.00  0.72           C  
ATOM   4055  CD2 PHE A 270      -2.035  19.306 -21.174  1.00  0.72           C  
ATOM   4056  CE1 PHE A 270      -2.258  19.082 -23.894  1.00  0.72           C  
ATOM   4057  CE2 PHE A 270      -0.932  19.092 -21.925  1.00  0.72           C  
ATOM   4058  CZ  PHE A 270      -1.031  18.980 -23.287  1.00  0.72           C  
ATOM   4059  H   PHE A 270      -6.392  18.228 -21.947  1.00  0.72           H  
ATOM   4060  HA  PHE A 270      -4.395  17.909 -19.779  1.00  0.72           H  
ATOM   4061 1HB  PHE A 270      -5.139  20.266 -21.494  1.00  0.72           H  
ATOM   4062 2HB  PHE A 270      -4.126  20.310 -20.122  1.00  0.72           H  
ATOM   4063  HD1 PHE A 270      -4.360  19.385 -23.592  1.00  0.72           H  
ATOM   4064  HD2 PHE A 270      -1.939  19.399 -20.096  1.00  0.72           H  
ATOM   4065  HE1 PHE A 270      -2.342  18.992 -24.978  1.00  0.72           H  
ATOM   4066  HE2 PHE A 270       0.028  19.010 -21.441  1.00  0.72           H  
ATOM   4067  HZ  PHE A 270      -0.140  18.807 -23.875  1.00  0.72           H  
ATOM   4068  N   GLY A 271      -7.256  18.436 -19.032  1.00  0.72           N  
ATOM   4069  CA  GLY A 271      -8.241  18.906 -18.054  1.00  0.72           C  
ATOM   4070  C   GLY A 271      -7.703  19.075 -16.625  1.00  0.72           C  
ATOM   4071  O   GLY A 271      -8.213  19.888 -15.858  1.00  0.72           O  
ATOM   4072  H   GLY A 271      -7.508  17.640 -19.618  1.00  0.72           H  
ATOM   4073 1HA  GLY A 271      -8.633  19.855 -18.390  1.00  0.72           H  
ATOM   4074 2HA  GLY A 271      -9.081  18.212 -18.045  1.00  0.72           H  
ATOM   4075  N   GLU A 272      -6.698  18.290 -16.253  1.00  0.70           N  
ATOM   4076  CA  GLU A 272      -6.101  18.367 -14.925  1.00  0.70           C  
ATOM   4077  C   GLU A 272      -4.911  19.343 -14.827  1.00  0.70           C  
ATOM   4078  O   GLU A 272      -4.392  19.584 -13.730  1.00  0.70           O  
ATOM   4079  CB  GLU A 272      -5.643  16.975 -14.506  1.00  0.70           C  
ATOM   4080  CG  GLU A 272      -6.766  15.961 -14.318  1.00  0.70           C  
ATOM   4081  CD  GLU A 272      -6.244  14.583 -14.006  1.00  0.70           C  
ATOM   4082  OE1 GLU A 272      -5.046  14.429 -13.995  1.00  0.70           O  
ATOM   4083  OE2 GLU A 272      -7.029  13.695 -13.780  1.00  0.70           O  
ATOM   4084  H   GLU A 272      -6.332  17.630 -16.925  1.00  0.70           H  
ATOM   4085  HA  GLU A 272      -6.870  18.706 -14.229  1.00  0.70           H  
ATOM   4086 1HB  GLU A 272      -4.966  16.583 -15.262  1.00  0.70           H  
ATOM   4087 2HB  GLU A 272      -5.090  17.035 -13.578  1.00  0.70           H  
ATOM   4088 1HG  GLU A 272      -7.409  16.292 -13.503  1.00  0.70           H  
ATOM   4089 2HG  GLU A 272      -7.365  15.925 -15.228  1.00  0.70           H  
ATOM   4090  N   THR A 273      -4.451  19.876 -15.961  1.00  0.68           N  
ATOM   4091  CA  THR A 273      -3.264  20.737 -15.986  1.00  0.68           C  
ATOM   4092  C   THR A 273      -3.551  22.156 -16.435  1.00  0.68           C  
ATOM   4093  O   THR A 273      -2.975  23.108 -15.886  1.00  0.68           O  
ATOM   4094  CB  THR A 273      -2.166  20.173 -16.912  1.00  0.68           C  
ATOM   4095  OG1 THR A 273      -1.784  18.872 -16.472  1.00  0.68           O  
ATOM   4096  CG2 THR A 273      -0.945  21.090 -16.917  1.00  0.68           C  
ATOM   4097  H   THR A 273      -4.944  19.698 -16.830  1.00  0.68           H  
ATOM   4098  HA  THR A 273      -2.859  20.789 -14.976  1.00  0.68           H  
ATOM   4099  HB  THR A 273      -2.559  20.100 -17.925  1.00  0.68           H  
ATOM   4100  HG1 THR A 273      -0.957  18.620 -16.912  1.00  0.68           H  
ATOM   4101 1HG2 THR A 273      -0.183  20.677 -17.582  1.00  0.68           H  
ATOM   4102 2HG2 THR A 273      -1.227  22.077 -17.262  1.00  0.68           H  
ATOM   4103 3HG2 THR A 273      -0.548  21.161 -15.911  1.00  0.68           H  
ATOM   4104  N   LEU A 274      -4.371  22.289 -17.475  1.00  0.66           N  
ATOM   4105  CA  LEU A 274      -4.629  23.583 -18.073  1.00  0.66           C  
ATOM   4106  C   LEU A 274      -5.963  24.195 -17.717  1.00  0.66           C  
ATOM   4107  O   LEU A 274      -6.961  23.507 -17.526  1.00  0.66           O  
ATOM   4108  CB  LEU A 274      -4.534  23.488 -19.585  1.00  0.66           C  
ATOM   4109  CG  LEU A 274      -3.225  23.028 -20.079  1.00  0.66           C  
ATOM   4110  CD1 LEU A 274      -3.220  23.009 -21.642  1.00  0.66           C  
ATOM   4111  CD2 LEU A 274      -2.258  23.860 -19.467  1.00  0.66           C  
ATOM   4112  H   LEU A 274      -4.823  21.467 -17.868  1.00  0.66           H  
ATOM   4113  HA  LEU A 274      -3.859  24.269 -17.731  1.00  0.66           H  
ATOM   4114 1HB  LEU A 274      -5.269  22.760 -19.918  1.00  0.66           H  
ATOM   4115 2HB  LEU A 274      -4.793  24.430 -20.008  1.00  0.66           H  
ATOM   4116  HG  LEU A 274      -3.029  22.042 -19.740  1.00  0.66           H  
ATOM   4117 1HD1 LEU A 274      -2.264  22.665 -22.014  1.00  0.66           H  
ATOM   4118 2HD1 LEU A 274      -3.998  22.345 -22.002  1.00  0.66           H  
ATOM   4119 3HD1 LEU A 274      -3.408  24.000 -22.028  1.00  0.66           H  
ATOM   4120 1HD2 LEU A 274      -1.297  23.578 -19.731  1.00  0.66           H  
ATOM   4121 2HD2 LEU A 274      -2.423  24.859 -19.743  1.00  0.66           H  
ATOM   4122 3HD2 LEU A 274      -2.352  23.790 -18.396  1.00  0.66           H  
ATOM   4123  N   ALA A 275      -5.981  25.516 -17.716  1.00  0.66           N  
ATOM   4124  CA  ALA A 275      -7.204  26.264 -17.491  1.00  0.66           C  
ATOM   4125  C   ALA A 275      -7.163  27.568 -18.260  1.00  0.66           C  
ATOM   4126  O   ALA A 275      -6.122  27.985 -18.757  1.00  0.66           O  
ATOM   4127  CB  ALA A 275      -7.418  26.524 -16.019  1.00  0.66           C  
ATOM   4128  H   ALA A 275      -5.094  26.013 -17.832  1.00  0.66           H  
ATOM   4129  HA  ALA A 275      -8.041  25.679 -17.866  1.00  0.66           H  
ATOM   4130 1HB  ALA A 275      -8.345  27.074 -15.868  1.00  0.66           H  
ATOM   4131 2HB  ALA A 275      -7.466  25.579 -15.487  1.00  0.66           H  
ATOM   4132 3HB  ALA A 275      -6.615  27.086 -15.667  1.00  0.66           H  
ATOM   4133  N   TYR A 276      -8.307  28.188 -18.386  1.00  0.67           N  
ATOM   4134  CA  TYR A 276      -8.454  29.426 -19.124  1.00  0.67           C  
ATOM   4135  C   TYR A 276      -9.272  30.412 -18.323  1.00  0.67           C  
ATOM   4136  O   TYR A 276      -9.964  30.022 -17.382  1.00  0.67           O  
ATOM   4137  CB  TYR A 276      -9.100  29.107 -20.475  1.00  0.67           C  
ATOM   4138  CG  TYR A 276     -10.450  28.472 -20.346  1.00  0.67           C  
ATOM   4139  CD1 TYR A 276     -11.607  29.229 -20.302  1.00  0.67           C  
ATOM   4140  CD2 TYR A 276     -10.518  27.093 -20.288  1.00  0.67           C  
ATOM   4141  CE1 TYR A 276     -12.837  28.588 -20.197  1.00  0.67           C  
ATOM   4142  CE2 TYR A 276     -11.729  26.450 -20.187  1.00  0.67           C  
ATOM   4143  CZ  TYR A 276     -12.890  27.190 -20.140  1.00  0.67           C  
ATOM   4144  OH  TYR A 276     -14.108  26.550 -20.033  1.00  0.67           O  
ATOM   4145  H   TYR A 276      -9.129  27.786 -17.957  1.00  0.67           H  
ATOM   4146  HA  TYR A 276      -7.471  29.866 -19.294  1.00  0.67           H  
ATOM   4147 1HB  TYR A 276      -9.207  30.030 -21.053  1.00  0.67           H  
ATOM   4148 2HB  TYR A 276      -8.454  28.436 -21.044  1.00  0.67           H  
ATOM   4149  HD1 TYR A 276     -11.552  30.318 -20.351  1.00  0.67           H  
ATOM   4150  HD2 TYR A 276      -9.602  26.522 -20.326  1.00  0.67           H  
ATOM   4151  HE1 TYR A 276     -13.755  29.174 -20.160  1.00  0.67           H  
ATOM   4152  HE2 TYR A 276     -11.769  25.360 -20.145  1.00  0.67           H  
ATOM   4153  HH  TYR A 276     -14.807  27.203 -19.955  1.00  0.67           H  
ATOM   4154  N   SER A 277      -9.175  31.694 -18.667  1.00  0.69           N  
ATOM   4155  CA  SER A 277      -9.955  32.700 -17.960  1.00  0.69           C  
ATOM   4156  C   SER A 277     -10.301  33.891 -18.828  1.00  0.69           C  
ATOM   4157  O   SER A 277      -9.432  34.650 -19.225  1.00  0.69           O  
ATOM   4158  CB  SER A 277      -9.178  33.185 -16.744  1.00  0.69           C  
ATOM   4159  OG  SER A 277      -9.876  34.204 -16.055  1.00  0.69           O  
ATOM   4160  H   SER A 277      -8.583  31.977 -19.453  1.00  0.69           H  
ATOM   4161  HA  SER A 277     -10.887  32.241 -17.628  1.00  0.69           H  
ATOM   4162 1HB  SER A 277      -9.014  32.344 -16.072  1.00  0.69           H  
ATOM   4163 2HB  SER A 277      -8.209  33.550 -17.042  1.00  0.69           H  
ATOM   4164  HG  SER A 277      -9.586  35.076 -16.444  1.00  0.69           H  
ATOM   4165  N   GLU A 278     -11.583  34.100 -19.083  1.00  0.71           N  
ATOM   4166  CA  GLU A 278     -11.962  35.246 -19.900  1.00  0.71           C  
ATOM   4167  C   GLU A 278     -11.682  36.555 -19.153  1.00  0.71           C  
ATOM   4168  O   GLU A 278     -11.447  37.600 -19.763  1.00  0.71           O  
ATOM   4169  CB  GLU A 278     -13.406  35.122 -20.370  1.00  0.71           C  
ATOM   4170  CG  GLU A 278     -13.594  33.983 -21.390  1.00  0.71           C  
ATOM   4171  CD  GLU A 278     -14.992  33.868 -21.934  1.00  0.71           C  
ATOM   4172  OE1 GLU A 278     -15.866  34.540 -21.442  1.00  0.71           O  
ATOM   4173  OE2 GLU A 278     -15.184  33.099 -22.866  1.00  0.71           O  
ATOM   4174  H   GLU A 278     -12.280  33.460 -18.733  1.00  0.71           H  
ATOM   4175  HA  GLU A 278     -11.340  35.245 -20.791  1.00  0.71           H  
ATOM   4176 1HB  GLU A 278     -14.056  34.932 -19.517  1.00  0.71           H  
ATOM   4177 2HB  GLU A 278     -13.725  36.056 -20.832  1.00  0.71           H  
ATOM   4178 1HG  GLU A 278     -12.907  34.147 -22.221  1.00  0.71           H  
ATOM   4179 2HG  GLU A 278     -13.318  33.042 -20.913  1.00  0.71           H  
ATOM   4180  N   GLU A 279     -11.728  36.495 -17.823  1.00  0.74           N  
ATOM   4181  CA  GLU A 279     -11.407  37.647 -16.999  1.00  0.74           C  
ATOM   4182  C   GLU A 279      -9.874  37.771 -17.000  1.00  0.74           C  
ATOM   4183  O   GLU A 279      -9.200  36.757 -16.791  1.00  0.74           O  
ATOM   4184  CB  GLU A 279     -11.932  37.471 -15.572  1.00  0.74           C  
ATOM   4185  CG  GLU A 279     -11.738  38.689 -14.668  1.00  0.74           C  
ATOM   4186  CD  GLU A 279     -12.325  38.512 -13.285  1.00  0.74           C  
ATOM   4187  OE1 GLU A 279     -12.808  37.443 -12.995  1.00  0.74           O  
ATOM   4188  OE2 GLU A 279     -12.300  39.453 -12.524  1.00  0.74           O  
ATOM   4189  H   GLU A 279     -11.953  35.614 -17.387  1.00  0.74           H  
ATOM   4190  HA  GLU A 279     -11.888  38.516 -17.424  1.00  0.74           H  
ATOM   4191 1HB  GLU A 279     -12.997  37.241 -15.602  1.00  0.74           H  
ATOM   4192 2HB  GLU A 279     -11.427  36.625 -15.105  1.00  0.74           H  
ATOM   4193 1HG  GLU A 279     -10.667  38.887 -14.572  1.00  0.74           H  
ATOM   4194 2HG  GLU A 279     -12.196  39.554 -15.141  1.00  0.74           H  
ATOM   4195  N   PRO A 280      -9.287  38.963 -17.236  1.00  0.77           N  
ATOM   4196  CA  PRO A 280      -7.851  39.199 -17.226  1.00  0.77           C  
ATOM   4197  C   PRO A 280      -7.208  38.748 -15.926  1.00  0.77           C  
ATOM   4198  O   PRO A 280      -7.757  38.982 -14.847  1.00  0.77           O  
ATOM   4199  CB  PRO A 280      -7.761  40.722 -17.380  1.00  0.77           C  
ATOM   4200  CG  PRO A 280      -9.018  41.099 -18.134  1.00  0.77           C  
ATOM   4201  CD  PRO A 280     -10.087  40.157 -17.611  1.00  0.77           C  
ATOM   4202  HA  PRO A 280      -7.400  38.685 -18.087  1.00  0.77           H  
ATOM   4203 1HB  PRO A 280      -7.691  41.193 -16.391  1.00  0.77           H  
ATOM   4204 2HB  PRO A 280      -6.840  40.981 -17.925  1.00  0.77           H  
ATOM   4205 1HG  PRO A 280      -9.263  42.159 -17.966  1.00  0.77           H  
ATOM   4206 2HG  PRO A 280      -8.851  40.978 -19.217  1.00  0.77           H  
ATOM   4207 1HD  PRO A 280     -10.608  40.579 -16.742  1.00  0.77           H  
ATOM   4208 2HD  PRO A 280     -10.756  39.946 -18.459  1.00  0.77           H  
ATOM   4209  N   LEU A 281      -6.032  38.145 -16.031  1.00  0.80           N  
ATOM   4210  CA  LEU A 281      -5.294  37.654 -14.869  1.00  0.80           C  
ATOM   4211  C   LEU A 281      -4.057  38.457 -14.538  1.00  0.80           C  
ATOM   4212  O   LEU A 281      -3.374  38.965 -15.430  1.00  0.80           O  
ATOM   4213  CB  LEU A 281      -4.810  36.243 -15.135  1.00  0.80           C  
ATOM   4214  CG  LEU A 281      -5.857  35.239 -15.483  1.00  0.80           C  
ATOM   4215  CD1 LEU A 281      -5.180  33.952 -15.848  1.00  0.80           C  
ATOM   4216  CD2 LEU A 281      -6.787  35.050 -14.301  1.00  0.80           C  
ATOM   4217  H   LEU A 281      -5.659  37.976 -16.974  1.00  0.80           H  
ATOM   4218  HA  LEU A 281      -5.956  37.671 -14.002  1.00  0.80           H  
ATOM   4219 1HB  LEU A 281      -4.109  36.281 -15.969  1.00  0.80           H  
ATOM   4220 2HB  LEU A 281      -4.270  35.888 -14.254  1.00  0.80           H  
ATOM   4221  HG  LEU A 281      -6.430  35.587 -16.350  1.00  0.80           H  
ATOM   4222 1HD1 LEU A 281      -5.943  33.249 -16.107  1.00  0.80           H  
ATOM   4223 2HD1 LEU A 281      -4.521  34.111 -16.697  1.00  0.80           H  
ATOM   4224 3HD1 LEU A 281      -4.598  33.584 -15.003  1.00  0.80           H  
ATOM   4225 1HD2 LEU A 281      -7.551  34.317 -14.548  1.00  0.80           H  
ATOM   4226 2HD2 LEU A 281      -6.215  34.705 -13.438  1.00  0.80           H  
ATOM   4227 3HD2 LEU A 281      -7.267  36.006 -14.063  1.00  0.80           H  
ATOM   4228  N   VAL A 282      -3.723  38.493 -13.256  1.00  0.83           N  
ATOM   4229  CA  VAL A 282      -2.438  39.029 -12.821  1.00  0.83           C  
ATOM   4230  C   VAL A 282      -1.726  38.023 -11.909  1.00  0.83           C  
ATOM   4231  O   VAL A 282      -2.236  36.935 -11.637  1.00  0.83           O  
ATOM   4232  CB  VAL A 282      -2.568  40.430 -12.167  1.00  0.83           C  
ATOM   4233  CG1 VAL A 282      -3.120  41.430 -13.177  1.00  0.83           C  
ATOM   4234  CG2 VAL A 282      -3.486  40.387 -10.994  1.00  0.83           C  
ATOM   4235  H   VAL A 282      -4.390  38.151 -12.542  1.00  0.83           H  
ATOM   4236  HA  VAL A 282      -1.819  39.167 -13.702  1.00  0.83           H  
ATOM   4237  HB  VAL A 282      -1.582  40.762 -11.854  1.00  0.83           H  
ATOM   4238 1HG1 VAL A 282      -3.188  42.412 -12.712  1.00  0.83           H  
ATOM   4239 2HG1 VAL A 282      -2.453  41.479 -14.039  1.00  0.83           H  
ATOM   4240 3HG1 VAL A 282      -4.110  41.119 -13.501  1.00  0.83           H  
ATOM   4241 1HG2 VAL A 282      -3.557  41.375 -10.548  1.00  0.83           H  
ATOM   4242 2HG2 VAL A 282      -4.465  40.077 -11.328  1.00  0.83           H  
ATOM   4243 3HG2 VAL A 282      -3.126  39.692 -10.257  1.00  0.83           H  
ATOM   4244  N   SER A 283      -0.502  38.340 -11.505  1.00  0.86           N  
ATOM   4245  CA  SER A 283       0.214  37.465 -10.583  1.00  0.86           C  
ATOM   4246  C   SER A 283      -0.568  37.540  -9.276  1.00  0.86           C  
ATOM   4247  O   SER A 283      -1.515  38.308  -9.209  1.00  0.86           O  
ATOM   4248  CB  SER A 283       1.646  37.903 -10.438  1.00  0.86           C  
ATOM   4249  OG  SER A 283       1.718  39.140  -9.784  1.00  0.86           O  
ATOM   4250  H   SER A 283      -0.088  39.214 -11.795  1.00  0.86           H  
ATOM   4251  HA  SER A 283       0.190  36.444 -10.956  1.00  0.86           H  
ATOM   4252 1HB  SER A 283       2.195  37.154  -9.866  1.00  0.86           H  
ATOM   4253 2HB  SER A 283       2.116  37.973 -11.414  1.00  0.86           H  
ATOM   4254  HG  SER A 283       1.354  38.989  -8.901  1.00  0.86           H  
ATOM   4255  N   THR A 284      -0.273  36.715  -8.272  1.00  0.88           N  
ATOM   4256  CA  THR A 284      -1.056  36.683  -7.006  1.00  0.88           C  
ATOM   4257  C   THR A 284      -2.446  35.989  -7.169  1.00  0.88           C  
ATOM   4258  O   THR A 284      -2.775  35.063  -6.421  1.00  0.88           O  
ATOM   4259  CB  THR A 284      -1.244  38.073  -6.361  1.00  0.88           C  
ATOM   4260  OG1 THR A 284       0.039  38.651  -6.062  1.00  0.88           O  
ATOM   4261  CG2 THR A 284      -2.016  37.904  -5.069  1.00  0.88           C  
ATOM   4262  H   THR A 284       0.523  36.098  -8.364  1.00  0.88           H  
ATOM   4263  HA  THR A 284      -0.480  36.121  -6.283  1.00  0.88           H  
ATOM   4264  HB  THR A 284      -1.813  38.740  -6.985  1.00  0.88           H  
ATOM   4265  HG1 THR A 284      -0.091  39.497  -5.626  1.00  0.88           H  
ATOM   4266 1HG2 THR A 284      -2.149  38.875  -4.594  1.00  0.88           H  
ATOM   4267 2HG2 THR A 284      -2.993  37.469  -5.286  1.00  0.88           H  
ATOM   4268 3HG2 THR A 284      -1.466  37.244  -4.400  1.00  0.88           H  
ATOM   4269  N   ASP A 285      -3.218  36.373  -8.194  1.00  0.88           N  
ATOM   4270  CA  ASP A 285      -4.531  35.771  -8.515  1.00  0.88           C  
ATOM   4271  C   ASP A 285      -4.451  34.257  -8.725  1.00  0.88           C  
ATOM   4272  O   ASP A 285      -5.425  33.527  -8.546  1.00  0.88           O  
ATOM   4273  CB  ASP A 285      -5.085  36.312  -9.846  1.00  0.88           C  
ATOM   4274  CG  ASP A 285      -5.655  37.697  -9.860  1.00  0.88           C  
ATOM   4275  OD1 ASP A 285      -5.921  38.259  -8.818  1.00  0.88           O  
ATOM   4276  OD2 ASP A 285      -5.796  38.214 -10.966  1.00  0.88           O  
ATOM   4277  H   ASP A 285      -2.870  37.147  -8.756  1.00  0.88           H  
ATOM   4278  HA  ASP A 285      -5.223  35.980  -7.700  1.00  0.88           H  
ATOM   4279 1HB  ASP A 285      -4.296  36.276 -10.581  1.00  0.88           H  
ATOM   4280 2HB  ASP A 285      -5.857  35.631 -10.199  1.00  0.88           H  
ATOM   4281  N   ILE A 286      -3.283  33.819  -9.135  1.00  0.87           N  
ATOM   4282  CA  ILE A 286      -2.946  32.463  -9.506  1.00  0.87           C  
ATOM   4283  C   ILE A 286      -2.151  31.674  -8.466  1.00  0.87           C  
ATOM   4284  O   ILE A 286      -1.664  30.590  -8.776  1.00  0.87           O  
ATOM   4285  CB  ILE A 286      -2.126  32.598 -10.791  1.00  0.87           C  
ATOM   4286  CG1 ILE A 286      -0.862  33.423 -10.433  1.00  0.87           C  
ATOM   4287  CG2 ILE A 286      -2.952  33.285 -11.924  1.00  0.87           C  
ATOM   4288  CD1 ILE A 286       0.109  33.564 -11.528  1.00  0.87           C  
ATOM   4289  H   ILE A 286      -2.559  34.516  -9.224  1.00  0.87           H  
ATOM   4290  HA  ILE A 286      -3.873  31.925  -9.712  1.00  0.87           H  
ATOM   4291  HB  ILE A 286      -1.801  31.610 -11.122  1.00  0.87           H  
ATOM   4292 1HG1 ILE A 286      -1.171  34.417 -10.109  1.00  0.87           H  
ATOM   4293 2HG1 ILE A 286      -0.357  32.928  -9.599  1.00  0.87           H  
ATOM   4294 1HG2 ILE A 286      -2.347  33.378 -12.815  1.00  0.87           H  
ATOM   4295 2HG2 ILE A 286      -3.833  32.683 -12.149  1.00  0.87           H  
ATOM   4296 3HG2 ILE A 286      -3.263  34.279 -11.602  1.00  0.87           H  
ATOM   4297 1HD1 ILE A 286       0.965  34.137 -11.203  1.00  0.87           H  
ATOM   4298 2HD1 ILE A 286       0.417  32.611 -11.842  1.00  0.87           H  
ATOM   4299 3HD1 ILE A 286      -0.375  34.075 -12.339  1.00  0.87           H  
ATOM   4300  N   VAL A 287      -2.031  32.189  -7.237  1.00  0.84           N  
ATOM   4301  CA  VAL A 287      -1.218  31.514  -6.218  1.00  0.84           C  
ATOM   4302  C   VAL A 287      -1.738  30.180  -5.691  1.00  0.84           C  
ATOM   4303  O   VAL A 287      -1.125  29.135  -5.921  1.00  0.84           O  
ATOM   4304  CB  VAL A 287      -0.990  32.520  -5.088  1.00  0.84           C  
ATOM   4305  CG1 VAL A 287      -0.330  31.927  -3.871  1.00  0.84           C  
ATOM   4306  CG2 VAL A 287      -0.134  33.488  -5.660  1.00  0.84           C  
ATOM   4307  H   VAL A 287      -2.462  33.089  -7.015  1.00  0.84           H  
ATOM   4308  HA  VAL A 287      -0.247  31.338  -6.659  1.00  0.84           H  
ATOM   4309  HB  VAL A 287      -1.936  32.968  -4.787  1.00  0.84           H  
ATOM   4310 1HG1 VAL A 287      -0.154  32.704  -3.129  1.00  0.84           H  
ATOM   4311 2HG1 VAL A 287      -0.974  31.176  -3.443  1.00  0.84           H  
ATOM   4312 3HG1 VAL A 287       0.623  31.484  -4.160  1.00  0.84           H  
ATOM   4313 1HG2 VAL A 287       0.076  34.269  -4.937  1.00  0.84           H  
ATOM   4314 2HG2 VAL A 287       0.775  32.970  -5.956  1.00  0.84           H  
ATOM   4315 3HG2 VAL A 287      -0.602  33.893  -6.531  1.00  0.84           H  
ATOM   4316  N   HIS A 288      -2.901  30.147  -5.067  1.00  0.79           N  
ATOM   4317  CA  HIS A 288      -3.386  28.850  -4.600  1.00  0.79           C  
ATOM   4318  C   HIS A 288      -4.132  28.133  -5.706  1.00  0.79           C  
ATOM   4319  O   HIS A 288      -5.355  27.994  -5.670  1.00  0.79           O  
ATOM   4320  CB  HIS A 288      -4.240  28.985  -3.354  1.00  0.79           C  
ATOM   4321  CG  HIS A 288      -3.483  29.416  -2.143  1.00  0.79           C  
ATOM   4322  ND1 HIS A 288      -3.352  30.735  -1.772  1.00  0.79           N  
ATOM   4323  CD2 HIS A 288      -2.838  28.690  -1.201  1.00  0.79           C  
ATOM   4324  CE1 HIS A 288      -2.645  30.799  -0.650  1.00  0.79           C  
ATOM   4325  NE2 HIS A 288      -2.334  29.571  -0.286  1.00  0.79           N  
ATOM   4326  H   HIS A 288      -3.426  30.994  -4.907  1.00  0.79           H  
ATOM   4327  HA  HIS A 288      -2.536  28.221  -4.334  1.00  0.79           H  
ATOM   4328 1HB  HIS A 288      -5.034  29.709  -3.535  1.00  0.79           H  
ATOM   4329 2HB  HIS A 288      -4.712  28.028  -3.136  1.00  0.79           H  
ATOM   4330  HD2 HIS A 288      -2.743  27.603  -1.170  1.00  0.79           H  
ATOM   4331  HE1 HIS A 288      -2.372  31.706  -0.112  1.00  0.79           H  
ATOM   4332  HE2 HIS A 288      -1.798  29.317   0.552  1.00  0.79           H  
ATOM   4333  N   ASP A 289      -3.375  27.699  -6.695  1.00  0.74           N  
ATOM   4334  CA  ASP A 289      -3.919  27.104  -7.898  1.00  0.74           C  
ATOM   4335  C   ASP A 289      -3.040  25.953  -8.361  1.00  0.74           C  
ATOM   4336  O   ASP A 289      -1.879  26.124  -8.722  1.00  0.74           O  
ATOM   4337  CB  ASP A 289      -4.088  28.168  -8.987  1.00  0.74           C  
ATOM   4338  CG  ASP A 289      -4.823  27.668 -10.230  1.00  0.74           C  
ATOM   4339  OD1 ASP A 289      -4.916  26.464 -10.436  1.00  0.74           O  
ATOM   4340  OD2 ASP A 289      -5.329  28.499 -10.949  1.00  0.74           O  
ATOM   4341  H   ASP A 289      -2.374  27.868  -6.605  1.00  0.74           H  
ATOM   4342  HA  ASP A 289      -4.906  26.702  -7.667  1.00  0.74           H  
ATOM   4343 1HB  ASP A 289      -4.623  29.028  -8.579  1.00  0.74           H  
ATOM   4344 2HB  ASP A 289      -3.099  28.519  -9.294  1.00  0.74           H  
ATOM   4345  N   SER A 290      -3.606  24.756  -8.295  1.00  0.70           N  
ATOM   4346  CA  SER A 290      -2.913  23.515  -8.612  1.00  0.70           C  
ATOM   4347  C   SER A 290      -2.652  23.287 -10.109  1.00  0.70           C  
ATOM   4348  O   SER A 290      -1.943  22.344 -10.471  1.00  0.70           O  
ATOM   4349  CB  SER A 290      -3.707  22.349  -8.055  1.00  0.70           C  
ATOM   4350  OG  SER A 290      -4.942  22.221  -8.703  1.00  0.70           O  
ATOM   4351  H   SER A 290      -4.573  24.710  -8.009  1.00  0.70           H  
ATOM   4352  HA  SER A 290      -1.945  23.546  -8.113  1.00  0.70           H  
ATOM   4353 1HB  SER A 290      -3.133  21.433  -8.186  1.00  0.70           H  
ATOM   4354 2HB  SER A 290      -3.860  22.488  -6.987  1.00  0.70           H  
ATOM   4355  HG  SER A 290      -4.745  22.218  -9.648  1.00  0.70           H  
ATOM   4356  N   HIS A 291      -3.239  24.115 -10.980  1.00  0.66           N  
ATOM   4357  CA  HIS A 291      -3.046  23.938 -12.424  1.00  0.66           C  
ATOM   4358  C   HIS A 291      -1.631  24.338 -12.819  1.00  0.66           C  
ATOM   4359  O   HIS A 291      -0.997  25.174 -12.171  1.00  0.66           O  
ATOM   4360  CB  HIS A 291      -4.019  24.782 -13.242  1.00  0.66           C  
ATOM   4361  CG  HIS A 291      -5.449  24.393 -13.141  1.00  0.66           C  
ATOM   4362  ND1 HIS A 291      -6.274  24.946 -12.204  1.00  0.66           N  
ATOM   4363  CD2 HIS A 291      -6.213  23.518 -13.848  1.00  0.66           C  
ATOM   4364  CE1 HIS A 291      -7.487  24.446 -12.322  1.00  0.66           C  
ATOM   4365  NE2 HIS A 291      -7.484  23.572 -13.313  1.00  0.66           N  
ATOM   4366  H   HIS A 291      -3.817  24.900 -10.646  1.00  0.66           H  
ATOM   4367  HA  HIS A 291      -3.189  22.892 -12.695  1.00  0.66           H  
ATOM   4368 1HB  HIS A 291      -3.939  25.784 -12.878  1.00  0.66           H  
ATOM   4369 2HB  HIS A 291      -3.729  24.797 -14.286  1.00  0.66           H  
ATOM   4370  HD1 HIS A 291      -5.964  25.644 -11.523  1.00  0.66           H  
ATOM   4371  HD2 HIS A 291      -6.000  22.849 -14.688  1.00  0.66           H  
ATOM   4372  HE1 HIS A 291      -8.282  24.774 -11.656  1.00  0.66           H  
ATOM   4373  N   GLY A 292      -1.124  23.730 -13.883  1.00  0.65           N  
ATOM   4374  CA  GLY A 292       0.213  24.054 -14.355  1.00  0.65           C  
ATOM   4375  C   GLY A 292       0.241  25.318 -15.198  1.00  0.65           C  
ATOM   4376  O   GLY A 292       1.263  26.000 -15.268  1.00  0.65           O  
ATOM   4377  H   GLY A 292      -1.700  23.081 -14.408  1.00  0.65           H  
ATOM   4378 1HA  GLY A 292       0.887  24.159 -13.504  1.00  0.65           H  
ATOM   4379 2HA  GLY A 292       0.586  23.228 -14.951  1.00  0.65           H  
ATOM   4380  N   SER A 293      -0.884  25.640 -15.840  1.00  0.64           N  
ATOM   4381  CA  SER A 293      -0.874  26.796 -16.731  1.00  0.64           C  
ATOM   4382  C   SER A 293      -2.279  27.362 -16.982  1.00  0.64           C  
ATOM   4383  O   SER A 293      -3.165  26.646 -17.467  1.00  0.64           O  
ATOM   4384  CB  SER A 293      -0.212  26.302 -17.993  1.00  0.64           C  
ATOM   4385  OG  SER A 293      -0.042  27.239 -18.990  1.00  0.64           O  
ATOM   4386  H   SER A 293      -1.702  25.037 -15.751  1.00  0.64           H  
ATOM   4387  HA  SER A 293      -0.265  27.583 -16.278  1.00  0.64           H  
ATOM   4388 1HB  SER A 293       0.704  25.903 -17.747  1.00  0.64           H  
ATOM   4389 2HB  SER A 293      -0.748  25.523 -18.356  1.00  0.64           H  
ATOM   4390  HG  SER A 293       0.766  26.912 -19.494  1.00  0.64           H  
ATOM   4391  N   ILE A 294      -2.459  28.657 -16.680  1.00  0.66           N  
ATOM   4392  CA  ILE A 294      -3.744  29.327 -16.855  1.00  0.66           C  
ATOM   4393  C   ILE A 294      -3.594  30.285 -18.038  1.00  0.66           C  
ATOM   4394  O   ILE A 294      -2.660  31.082 -18.055  1.00  0.66           O  
ATOM   4395  CB  ILE A 294      -4.123  30.179 -15.638  1.00  0.66           C  
ATOM   4396  CG1 ILE A 294      -3.942  29.442 -14.324  1.00  0.66           C  
ATOM   4397  CG2 ILE A 294      -5.615  30.522 -15.792  1.00  0.66           C  
ATOM   4398  CD1 ILE A 294      -4.745  28.245 -14.172  1.00  0.66           C  
ATOM   4399  H   ILE A 294      -1.682  29.181 -16.279  1.00  0.66           H  
ATOM   4400  HA  ILE A 294      -4.516  28.597 -17.065  1.00  0.66           H  
ATOM   4401  HB  ILE A 294      -3.526  31.084 -15.609  1.00  0.66           H  
ATOM   4402 1HG1 ILE A 294      -2.890  29.169 -14.222  1.00  0.66           H  
ATOM   4403 2HG1 ILE A 294      -4.203  30.119 -13.506  1.00  0.66           H  
ATOM   4404 1HG2 ILE A 294      -5.941  31.130 -14.950  1.00  0.66           H  
ATOM   4405 2HG2 ILE A 294      -5.780  31.059 -16.715  1.00  0.66           H  
ATOM   4406 3HG2 ILE A 294      -6.196  29.600 -15.814  1.00  0.66           H  
ATOM   4407 1HD1 ILE A 294      -4.542  27.826 -13.202  1.00  0.66           H  
ATOM   4408 2HD1 ILE A 294      -5.792  28.516 -14.228  1.00  0.66           H  
ATOM   4409 3HD1 ILE A 294      -4.493  27.528 -14.948  1.00  0.66           H  
ATOM   4410  N   PHE A 295      -4.491  30.273 -19.013  1.00  0.68           N  
ATOM   4411  CA  PHE A 295      -4.224  31.117 -20.186  1.00  0.68           C  
ATOM   4412  C   PHE A 295      -4.972  32.425 -20.380  1.00  0.68           C  
ATOM   4413  O   PHE A 295      -4.941  32.951 -21.493  1.00  0.68           O  
ATOM   4414  CB  PHE A 295      -4.455  30.325 -21.436  1.00  0.68           C  
ATOM   4415  CG  PHE A 295      -3.647  29.192 -21.447  1.00  0.68           C  
ATOM   4416  CD1 PHE A 295      -4.189  27.984 -21.223  1.00  0.68           C  
ATOM   4417  CD2 PHE A 295      -2.336  29.301 -21.609  1.00  0.68           C  
ATOM   4418  CE1 PHE A 295      -3.439  26.899 -21.214  1.00  0.68           C  
ATOM   4419  CE2 PHE A 295      -1.569  28.205 -21.566  1.00  0.68           C  
ATOM   4420  CZ  PHE A 295      -2.111  26.998 -21.387  1.00  0.68           C  
ATOM   4421  H   PHE A 295      -5.266  29.609 -18.982  1.00  0.68           H  
ATOM   4422  HA  PHE A 295      -3.168  31.372 -20.167  1.00  0.68           H  
ATOM   4423 1HB  PHE A 295      -5.500  30.017 -21.497  1.00  0.68           H  
ATOM   4424 2HB  PHE A 295      -4.223  30.930 -22.310  1.00  0.68           H  
ATOM   4425  HD1 PHE A 295      -5.265  27.902 -21.069  1.00  0.68           H  
ATOM   4426  HD2 PHE A 295      -1.900  30.291 -21.761  1.00  0.68           H  
ATOM   4427  HE1 PHE A 295      -3.896  25.964 -21.063  1.00  0.68           H  
ATOM   4428  HE2 PHE A 295      -0.511  28.295 -21.671  1.00  0.68           H  
ATOM   4429  HZ  PHE A 295      -1.476  26.112 -21.365  1.00  0.68           H  
ATOM   4430  N   ASP A 296      -5.610  32.978 -19.351  1.00  0.70           N  
ATOM   4431  CA  ASP A 296      -6.339  34.231 -19.579  1.00  0.70           C  
ATOM   4432  C   ASP A 296      -7.169  34.001 -20.864  1.00  0.70           C  
ATOM   4433  O   ASP A 296      -7.705  32.893 -21.042  1.00  0.70           O  
ATOM   4434  CB  ASP A 296      -5.260  35.348 -19.755  1.00  0.70           C  
ATOM   4435  CG  ASP A 296      -5.668  36.830 -19.705  1.00  0.70           C  
ATOM   4436  OD1 ASP A 296      -5.467  37.493 -18.699  1.00  0.70           O  
ATOM   4437  OD2 ASP A 296      -6.194  37.292 -20.723  1.00  0.70           O  
ATOM   4438  H   ASP A 296      -5.592  32.537 -18.444  1.00  0.70           H  
ATOM   4439  HA  ASP A 296      -6.992  34.450 -18.739  1.00  0.70           H  
ATOM   4440 1HB  ASP A 296      -4.502  35.205 -18.987  1.00  0.70           H  
ATOM   4441 2HB  ASP A 296      -4.753  35.207 -20.707  1.00  0.70           H  
ATOM   4442  N   ALA A 297      -7.294  35.021 -21.733  1.00  0.71           N  
ATOM   4443  CA  ALA A 297      -7.821  34.884 -23.083  1.00  0.71           C  
ATOM   4444  C   ALA A 297      -7.595  36.211 -23.773  1.00  0.71           C  
ATOM   4445  O   ALA A 297      -7.470  36.316 -24.995  1.00  0.71           O  
ATOM   4446  CB  ALA A 297      -9.295  34.509 -23.105  1.00  0.71           C  
ATOM   4447  H   ALA A 297      -6.934  35.941 -21.491  1.00  0.71           H  
ATOM   4448  HA  ALA A 297      -7.246  34.116 -23.604  1.00  0.71           H  
ATOM   4449 1HB  ALA A 297      -9.633  34.434 -24.134  1.00  0.71           H  
ATOM   4450 2HB  ALA A 297      -9.456  33.557 -22.607  1.00  0.71           H  
ATOM   4451 3HB  ALA A 297      -9.860  35.283 -22.595  1.00  0.71           H  
ATOM   4452  N   GLY A 298      -7.612  37.249 -22.935  1.00  0.70           N  
ATOM   4453  CA  GLY A 298      -7.584  38.660 -23.335  1.00  0.70           C  
ATOM   4454  C   GLY A 298      -6.271  39.040 -23.951  1.00  0.70           C  
ATOM   4455  O   GLY A 298      -6.185  39.886 -24.845  1.00  0.70           O  
ATOM   4456  H   GLY A 298      -7.577  37.035 -21.935  1.00  0.70           H  
ATOM   4457 1HA  GLY A 298      -8.396  38.855 -24.034  1.00  0.70           H  
ATOM   4458 2HA  GLY A 298      -7.762  39.275 -22.452  1.00  0.70           H  
ATOM   4459  N   LEU A 299      -5.251  38.361 -23.485  1.00  0.69           N  
ATOM   4460  CA  LEU A 299      -3.902  38.606 -23.931  1.00  0.69           C  
ATOM   4461  C   LEU A 299      -3.519  37.851 -25.214  1.00  0.69           C  
ATOM   4462  O   LEU A 299      -2.390  38.000 -25.681  1.00  0.69           O  
ATOM   4463  CB  LEU A 299      -2.949  38.246 -22.804  1.00  0.69           C  
ATOM   4464  CG  LEU A 299      -3.088  39.082 -21.534  1.00  0.69           C  
ATOM   4465  CD1 LEU A 299      -2.171  38.529 -20.461  1.00  0.69           C  
ATOM   4466  CD2 LEU A 299      -2.750  40.519 -21.849  1.00  0.69           C  
ATOM   4467  H   LEU A 299      -5.443  37.713 -22.711  1.00  0.69           H  
ATOM   4468  HA  LEU A 299      -3.807  39.671 -24.132  1.00  0.69           H  
ATOM   4469 1HB  LEU A 299      -3.116  37.203 -22.533  1.00  0.69           H  
ATOM   4470 2HB  LEU A 299      -1.939  38.358 -23.168  1.00  0.69           H  
ATOM   4471  HG  LEU A 299      -4.117  39.018 -21.166  1.00  0.69           H  
ATOM   4472 1HD1 LEU A 299      -2.281  39.116 -19.549  1.00  0.69           H  
ATOM   4473 2HD1 LEU A 299      -2.444  37.494 -20.260  1.00  0.69           H  
ATOM   4474 3HD1 LEU A 299      -1.145  38.581 -20.805  1.00  0.69           H  
ATOM   4475 1HD2 LEU A 299      -2.855  41.121 -20.946  1.00  0.69           H  
ATOM   4476 2HD2 LEU A 299      -1.724  40.581 -22.212  1.00  0.69           H  
ATOM   4477 3HD2 LEU A 299      -3.431  40.890 -22.615  1.00  0.69           H  
ATOM   4478  N   THR A 300      -4.431  37.046 -25.795  1.00  0.68           N  
ATOM   4479  CA  THR A 300      -4.072  36.353 -27.039  1.00  0.68           C  
ATOM   4480  C   THR A 300      -4.231  37.302 -28.226  1.00  0.68           C  
ATOM   4481  O   THR A 300      -5.296  37.897 -28.410  1.00  0.68           O  
ATOM   4482  CB  THR A 300      -4.946  35.111 -27.304  1.00  0.68           C  
ATOM   4483  OG1 THR A 300      -4.795  34.138 -26.261  1.00  0.68           O  
ATOM   4484  CG2 THR A 300      -4.589  34.469 -28.691  1.00  0.68           C  
ATOM   4485  H   THR A 300      -5.373  36.931 -25.412  1.00  0.68           H  
ATOM   4486  HA  THR A 300      -3.035  36.044 -26.977  1.00  0.68           H  
ATOM   4487  HB  THR A 300      -5.985  35.425 -27.310  1.00  0.68           H  
ATOM   4488  HG1 THR A 300      -5.597  33.562 -26.264  1.00  0.68           H  
ATOM   4489 1HG2 THR A 300      -5.236  33.609 -28.867  1.00  0.68           H  
ATOM   4490 2HG2 THR A 300      -4.735  35.191 -29.483  1.00  0.68           H  
ATOM   4491 3HG2 THR A 300      -3.554  34.155 -28.696  1.00  0.68           H  
ATOM   4492  N   LYS A 301      -3.172  37.444 -29.032  1.00  0.68           N  
ATOM   4493  CA  LYS A 301      -3.219  38.344 -30.187  1.00  0.68           C  
ATOM   4494  C   LYS A 301      -2.674  37.673 -31.450  1.00  0.68           C  
ATOM   4495  O   LYS A 301      -1.735  36.878 -31.386  1.00  0.68           O  
ATOM   4496  CB  LYS A 301      -2.401  39.615 -29.906  1.00  0.68           C  
ATOM   4497  CG  LYS A 301      -2.842  40.409 -28.662  1.00  0.68           C  
ATOM   4498  CD  LYS A 301      -4.208  41.064 -28.819  1.00  0.68           C  
ATOM   4499  CE  LYS A 301      -4.580  41.819 -27.545  1.00  0.68           C  
ATOM   4500  NZ  LYS A 301      -5.965  42.351 -27.591  1.00  0.68           N  
ATOM   4501  H   LYS A 301      -2.328  36.913 -28.813  1.00  0.68           H  
ATOM   4502  HA  LYS A 301      -4.255  38.622 -30.373  1.00  0.68           H  
ATOM   4503 1HB  LYS A 301      -1.353  39.345 -29.772  1.00  0.68           H  
ATOM   4504 2HB  LYS A 301      -2.460  40.280 -30.769  1.00  0.68           H  
ATOM   4505 1HG  LYS A 301      -2.861  39.754 -27.789  1.00  0.68           H  
ATOM   4506 2HG  LYS A 301      -2.110  41.192 -28.473  1.00  0.68           H  
ATOM   4507 1HD  LYS A 301      -4.183  41.764 -29.655  1.00  0.68           H  
ATOM   4508 2HD  LYS A 301      -4.966  40.312 -29.021  1.00  0.68           H  
ATOM   4509 1HE  LYS A 301      -4.492  41.139 -26.693  1.00  0.68           H  
ATOM   4510 2HE  LYS A 301      -3.888  42.648 -27.408  1.00  0.68           H  
ATOM   4511 1HZ  LYS A 301      -6.167  42.834 -26.729  1.00  0.68           H  
ATOM   4512 2HZ  LYS A 301      -6.061  42.985 -28.365  1.00  0.68           H  
ATOM   4513 3HZ  LYS A 301      -6.609  41.579 -27.702  1.00  0.68           H  
ATOM   4514  N   VAL A 302      -3.234  38.014 -32.608  1.00  0.68           N  
ATOM   4515  CA  VAL A 302      -2.724  37.478 -33.873  1.00  0.68           C  
ATOM   4516  C   VAL A 302      -2.503  38.575 -34.912  1.00  0.68           C  
ATOM   4517  O   VAL A 302      -3.365  39.438 -35.104  1.00  0.68           O  
ATOM   4518  CB  VAL A 302      -3.675  36.412 -34.465  1.00  0.68           C  
ATOM   4519  CG1 VAL A 302      -3.108  35.896 -35.795  1.00  0.68           C  
ATOM   4520  CG2 VAL A 302      -3.850  35.263 -33.502  1.00  0.68           C  
ATOM   4521  H   VAL A 302      -4.011  38.660 -32.618  1.00  0.68           H  
ATOM   4522  HA  VAL A 302      -1.763  37.000 -33.685  1.00  0.68           H  
ATOM   4523  HB  VAL A 302      -4.643  36.863 -34.670  1.00  0.68           H  
ATOM   4524 1HG1 VAL A 302      -3.772  35.168 -36.201  1.00  0.68           H  
ATOM   4525 2HG1 VAL A 302      -3.008  36.709 -36.503  1.00  0.68           H  
ATOM   4526 3HG1 VAL A 302      -2.131  35.442 -35.628  1.00  0.68           H  
ATOM   4527 1HG2 VAL A 302      -4.512  34.530 -33.945  1.00  0.68           H  
ATOM   4528 2HG2 VAL A 302      -2.895  34.821 -33.316  1.00  0.68           H  
ATOM   4529 3HG2 VAL A 302      -4.264  35.599 -32.575  1.00  0.68           H  
ATOM   4530  N   SER A 303      -1.353  38.537 -35.582  1.00  0.69           N  
ATOM   4531  CA  SER A 303      -1.057  39.479 -36.649  1.00  0.69           C  
ATOM   4532  C   SER A 303      -0.434  38.745 -37.835  1.00  0.69           C  
ATOM   4533  O   SER A 303       0.736  38.364 -37.824  1.00  0.69           O  
ATOM   4534  CB  SER A 303      -0.122  40.560 -36.146  1.00  0.69           C  
ATOM   4535  OG  SER A 303       0.201  41.463 -37.167  1.00  0.69           O  
ATOM   4536  H   SER A 303      -0.682  37.803 -35.364  1.00  0.69           H  
ATOM   4537  HA  SER A 303      -1.987  39.941 -36.980  1.00  0.69           H  
ATOM   4538 1HB  SER A 303      -0.597  41.092 -35.322  1.00  0.69           H  
ATOM   4539 2HB  SER A 303       0.788  40.099 -35.761  1.00  0.69           H  
ATOM   4540  HG  SER A 303      -0.635  41.808 -37.488  1.00  0.69           H  
ATOM   4541  N   GLY A 304      -1.241  38.522 -38.865  1.00  0.70           N  
ATOM   4542  CA  GLY A 304      -0.824  37.790 -40.064  1.00  0.70           C  
ATOM   4543  C   GLY A 304      -0.751  36.274 -39.846  1.00  0.70           C  
ATOM   4544  O   GLY A 304      -1.545  35.523 -40.412  1.00  0.70           O  
ATOM   4545  H   GLY A 304      -2.189  38.866 -38.810  1.00  0.70           H  
ATOM   4546 1HA  GLY A 304      -1.521  38.005 -40.874  1.00  0.70           H  
ATOM   4547 2HA  GLY A 304       0.151  38.156 -40.384  1.00  0.70           H  
ATOM   4548  N   ASN A 305       0.227  35.837 -39.056  1.00  0.70           N  
ATOM   4549  CA  ASN A 305       0.435  34.426 -38.728  1.00  0.70           C  
ATOM   4550  C   ASN A 305       1.364  34.263 -37.540  1.00  0.70           C  
ATOM   4551  O   ASN A 305       2.017  33.215 -37.566  1.00  0.70           O  
ATOM   4552  CB  ASN A 305       1.001  33.658 -39.918  1.00  0.70           C  
ATOM   4553  CG  ASN A 305       2.408  34.125 -40.358  1.00  0.70           C  
ATOM   4554  OD1 ASN A 305       3.113  34.917 -39.697  1.00  0.70           O  
ATOM   4555  ND2 ASN A 305       2.822  33.627 -41.498  1.00  0.70           N  
ATOM   4556  H   ASN A 305       0.817  36.548 -38.617  1.00  0.70           H  
ATOM   4557  HA  ASN A 305      -0.530  33.990 -38.443  1.00  0.70           H  
ATOM   4558 1HB  ASN A 305       1.061  32.600 -39.670  1.00  0.70           H  
ATOM   4559 2HB  ASN A 305       0.324  33.743 -40.767  1.00  0.70           H  
ATOM   4560 1HD2 ASN A 305       3.723  33.875 -41.854  1.00  0.70           H  
ATOM   4561 2HD2 ASN A 305       2.239  32.993 -42.009  1.00  0.70           H  
ATOM   4562  N   THR A 306       2.011  35.398 -37.292  1.00  0.69           N  
ATOM   4563  CA  THR A 306       2.482  35.621 -35.931  1.00  0.69           C  
ATOM   4564  C   THR A 306       1.375  35.614 -34.896  1.00  0.69           C  
ATOM   4565  O   THR A 306       0.371  36.326 -34.993  1.00  0.69           O  
ATOM   4566  CB  THR A 306       3.260  36.937 -35.795  1.00  0.69           C  
ATOM   4567  OG1 THR A 306       4.365  36.967 -36.714  1.00  0.69           O  
ATOM   4568  CG2 THR A 306       3.810  37.054 -34.374  1.00  0.69           C  
ATOM   4569  H   THR A 306       2.739  35.530 -37.981  1.00  0.69           H  
ATOM   4570  HA  THR A 306       3.168  34.816 -35.687  1.00  0.69           H  
ATOM   4571  HB  THR A 306       2.600  37.780 -36.002  1.00  0.69           H  
ATOM   4572  HG1 THR A 306       4.776  36.088 -36.768  1.00  0.69           H  
ATOM   4573 1HG2 THR A 306       4.367  37.981 -34.278  1.00  0.69           H  
ATOM   4574 2HG2 THR A 306       2.997  37.053 -33.653  1.00  0.69           H  
ATOM   4575 3HG2 THR A 306       4.471  36.207 -34.179  1.00  0.69           H  
ATOM   4576  N   VAL A 307       1.590  34.818 -33.871  1.00  0.68           N  
ATOM   4577  CA  VAL A 307       0.663  34.649 -32.779  1.00  0.68           C  
ATOM   4578  C   VAL A 307       1.309  34.864 -31.425  1.00  0.68           C  
ATOM   4579  O   VAL A 307       2.409  34.371 -31.180  1.00  0.68           O  
ATOM   4580  CB  VAL A 307       0.129  33.229 -32.795  1.00  0.68           C  
ATOM   4581  CG1 VAL A 307      -0.798  33.052 -31.645  1.00  0.68           C  
ATOM   4582  CG2 VAL A 307      -0.502  32.919 -34.117  1.00  0.68           C  
ATOM   4583  H   VAL A 307       2.438  34.262 -33.872  1.00  0.68           H  
ATOM   4584  HA  VAL A 307      -0.156  35.358 -32.895  1.00  0.68           H  
ATOM   4585  HB  VAL A 307       0.954  32.556 -32.664  1.00  0.68           H  
ATOM   4586 1HG1 VAL A 307      -1.154  32.043 -31.640  1.00  0.68           H  
ATOM   4587 2HG1 VAL A 307      -0.277  33.240 -30.726  1.00  0.68           H  
ATOM   4588 3HG1 VAL A 307      -1.626  33.742 -31.736  1.00  0.68           H  
ATOM   4589 1HG2 VAL A 307      -0.838  31.890 -34.094  1.00  0.68           H  
ATOM   4590 2HG2 VAL A 307      -1.331  33.575 -34.297  1.00  0.68           H  
ATOM   4591 3HG2 VAL A 307       0.228  33.034 -34.910  1.00  0.68           H  
ATOM   4592  N   LYS A 308       0.649  35.610 -30.545  1.00  0.66           N  
ATOM   4593  CA  LYS A 308       1.159  35.758 -29.194  1.00  0.66           C  
ATOM   4594  C   LYS A 308       0.136  35.248 -28.193  1.00  0.66           C  
ATOM   4595  O   LYS A 308      -1.020  35.675 -28.194  1.00  0.66           O  
ATOM   4596  CB  LYS A 308       1.504  37.204 -28.844  1.00  0.66           C  
ATOM   4597  CG  LYS A 308       2.087  37.336 -27.432  1.00  0.66           C  
ATOM   4598  CD  LYS A 308       2.418  38.773 -27.008  1.00  0.66           C  
ATOM   4599  CE  LYS A 308       3.093  38.709 -25.652  1.00  0.66           C  
ATOM   4600  NZ  LYS A 308       3.425  40.015 -25.041  1.00  0.66           N  
ATOM   4601  H   LYS A 308      -0.234  36.040 -30.806  1.00  0.66           H  
ATOM   4602  HA  LYS A 308       2.055  35.155 -29.083  1.00  0.66           H  
ATOM   4603 1HB  LYS A 308       2.237  37.589 -29.554  1.00  0.66           H  
ATOM   4604 2HB  LYS A 308       0.609  37.824 -28.909  1.00  0.66           H  
ATOM   4605 1HG  LYS A 308       1.373  36.930 -26.711  1.00  0.66           H  
ATOM   4606 2HG  LYS A 308       2.998  36.732 -27.376  1.00  0.66           H  
ATOM   4607 1HD  LYS A 308       3.088  39.237 -27.733  1.00  0.66           H  
ATOM   4608 2HD  LYS A 308       1.503  39.362 -26.934  1.00  0.66           H  
ATOM   4609 1HE  LYS A 308       2.450  38.158 -24.971  1.00  0.66           H  
ATOM   4610 2HE  LYS A 308       4.011  38.166 -25.791  1.00  0.66           H  
ATOM   4611 1HZ  LYS A 308       3.900  39.800 -24.133  1.00  0.66           H  
ATOM   4612 2HZ  LYS A 308       4.047  40.532 -25.635  1.00  0.66           H  
ATOM   4613 3HZ  LYS A 308       2.592  40.546 -24.875  1.00  0.66           H  
ATOM   4614  N   VAL A 309       0.563  34.328 -27.342  1.00  0.64           N  
ATOM   4615  CA  VAL A 309      -0.296  33.784 -26.296  1.00  0.64           C  
ATOM   4616  C   VAL A 309       0.384  33.972 -24.947  1.00  0.64           C  
ATOM   4617  O   VAL A 309       1.612  33.926 -24.852  1.00  0.64           O  
ATOM   4618  CB  VAL A 309      -0.565  32.291 -26.547  1.00  0.64           C  
ATOM   4619  CG1 VAL A 309      -1.373  32.055 -27.811  1.00  0.64           C  
ATOM   4620  CG2 VAL A 309       0.737  31.648 -26.709  1.00  0.64           C  
ATOM   4621  H   VAL A 309       1.530  34.006 -27.424  1.00  0.64           H  
ATOM   4622  HA  VAL A 309      -1.245  34.322 -26.291  1.00  0.64           H  
ATOM   4623  HB  VAL A 309      -1.107  31.868 -25.700  1.00  0.64           H  
ATOM   4624 1HG1 VAL A 309      -1.520  30.985 -27.959  1.00  0.64           H  
ATOM   4625 2HG1 VAL A 309      -2.335  32.538 -27.704  1.00  0.64           H  
ATOM   4626 3HG1 VAL A 309      -0.848  32.465 -28.657  1.00  0.64           H  
ATOM   4627 1HG2 VAL A 309       0.619  30.594 -26.870  1.00  0.64           H  
ATOM   4628 2HG2 VAL A 309       1.267  32.086 -27.558  1.00  0.64           H  
ATOM   4629 3HG2 VAL A 309       1.293  31.823 -25.802  1.00  0.64           H  
ATOM   4630  N   VAL A 310      -0.402  34.169 -23.895  1.00  0.64           N  
ATOM   4631  CA  VAL A 310       0.196  34.365 -22.579  1.00  0.64           C  
ATOM   4632  C   VAL A 310      -0.356  33.410 -21.555  1.00  0.64           C  
ATOM   4633  O   VAL A 310      -1.569  33.264 -21.423  1.00  0.64           O  
ATOM   4634  CB  VAL A 310      -0.038  35.796 -22.066  1.00  0.64           C  
ATOM   4635  CG1 VAL A 310       0.622  35.964 -20.660  1.00  0.64           C  
ATOM   4636  CG2 VAL A 310       0.503  36.796 -23.093  1.00  0.64           C  
ATOM   4637  H   VAL A 310      -1.406  34.195 -24.007  1.00  0.64           H  
ATOM   4638  HA  VAL A 310       1.269  34.199 -22.652  1.00  0.64           H  
ATOM   4639  HB  VAL A 310      -1.099  35.963 -21.933  1.00  0.64           H  
ATOM   4640 1HG1 VAL A 310       0.455  36.966 -20.288  1.00  0.64           H  
ATOM   4641 2HG1 VAL A 310       0.200  35.255 -19.955  1.00  0.64           H  
ATOM   4642 3HG1 VAL A 310       1.699  35.791 -20.745  1.00  0.64           H  
ATOM   4643 1HG2 VAL A 310       0.346  37.809 -22.739  1.00  0.64           H  
ATOM   4644 2HG2 VAL A 310       1.561  36.622 -23.226  1.00  0.64           H  
ATOM   4645 3HG2 VAL A 310      -0.007  36.668 -24.048  1.00  0.64           H  
ATOM   4646  N   SER A 311       0.537  32.773 -20.825  1.00  0.65           N  
ATOM   4647  CA  SER A 311       0.131  31.861 -19.781  1.00  0.65           C  
ATOM   4648  C   SER A 311       0.590  32.340 -18.406  1.00  0.65           C  
ATOM   4649  O   SER A 311       1.624  32.996 -18.280  1.00  0.65           O  
ATOM   4650  CB  SER A 311       0.692  30.524 -20.114  1.00  0.65           C  
ATOM   4651  OG  SER A 311       2.090  30.581 -20.135  1.00  0.65           O  
ATOM   4652  H   SER A 311       1.529  32.934 -21.010  1.00  0.65           H  
ATOM   4653  HA  SER A 311      -0.953  31.798 -19.772  1.00  0.65           H  
ATOM   4654 1HB  SER A 311       0.338  29.784 -19.404  1.00  0.65           H  
ATOM   4655 2HB  SER A 311       0.350  30.246 -21.082  1.00  0.65           H  
ATOM   4656  HG  SER A 311       2.312  31.303 -20.750  1.00  0.65           H  
ATOM   4657  N   TRP A 312      -0.146  31.962 -17.367  1.00  0.66           N  
ATOM   4658  CA  TRP A 312       0.188  32.335 -15.999  1.00  0.66           C  
ATOM   4659  C   TRP A 312       0.280  31.124 -15.087  1.00  0.66           C  
ATOM   4660  O   TRP A 312      -0.440  30.133 -15.259  1.00  0.66           O  
ATOM   4661  CB  TRP A 312      -0.885  33.264 -15.462  1.00  0.66           C  
ATOM   4662  CG  TRP A 312      -1.010  34.559 -16.175  1.00  0.66           C  
ATOM   4663  CD1 TRP A 312      -1.683  34.804 -17.341  1.00  0.66           C  
ATOM   4664  CD2 TRP A 312      -0.476  35.819 -15.751  1.00  0.66           C  
ATOM   4665  NE1 TRP A 312      -1.581  36.129 -17.669  1.00  0.66           N  
ATOM   4666  CE2 TRP A 312      -0.848  36.764 -16.712  1.00  0.66           C  
ATOM   4667  CE3 TRP A 312       0.278  36.223 -14.649  1.00  0.66           C  
ATOM   4668  CZ2 TRP A 312      -0.482  38.085 -16.610  1.00  0.66           C  
ATOM   4669  CZ3 TRP A 312       0.648  37.550 -14.551  1.00  0.66           C  
ATOM   4670  CH2 TRP A 312       0.278  38.458 -15.507  1.00  0.66           C  
ATOM   4671  H   TRP A 312      -0.997  31.441 -17.541  1.00  0.66           H  
ATOM   4672  HA  TRP A 312       1.148  32.844 -15.991  1.00  0.66           H  
ATOM   4673 1HB  TRP A 312      -1.849  32.762 -15.494  1.00  0.66           H  
ATOM   4674 2HB  TRP A 312      -0.668  33.475 -14.441  1.00  0.66           H  
ATOM   4675  HD1 TRP A 312      -2.219  34.052 -17.927  1.00  0.66           H  
ATOM   4676  HE1 TRP A 312      -1.980  36.579 -18.482  1.00  0.66           H  
ATOM   4677  HE3 TRP A 312       0.580  35.502 -13.893  1.00  0.66           H  
ATOM   4678  HZ2 TRP A 312      -0.774  38.822 -17.358  1.00  0.66           H  
ATOM   4679  HZ3 TRP A 312       1.243  37.852 -13.696  1.00  0.66           H  
ATOM   4680  HH2 TRP A 312       0.584  39.498 -15.398  1.00  0.66           H  
ATOM   4681  N   TYR A 313       1.157  31.197 -14.096  1.00  0.68           N  
ATOM   4682  CA  TYR A 313       1.263  30.074 -13.174  1.00  0.68           C  
ATOM   4683  C   TYR A 313       1.880  30.411 -11.826  1.00  0.68           C  
ATOM   4684  O   TYR A 313       2.638  31.372 -11.692  1.00  0.68           O  
ATOM   4685  CB  TYR A 313       2.091  29.011 -13.872  1.00  0.68           C  
ATOM   4686  CG  TYR A 313       3.529  29.433 -14.197  1.00  0.68           C  
ATOM   4687  CD1 TYR A 313       4.546  29.024 -13.398  1.00  0.68           C  
ATOM   4688  CD2 TYR A 313       3.811  30.268 -15.290  1.00  0.68           C  
ATOM   4689  CE1 TYR A 313       5.825  29.389 -13.695  1.00  0.68           C  
ATOM   4690  CE2 TYR A 313       5.105  30.621 -15.588  1.00  0.68           C  
ATOM   4691  CZ  TYR A 313       6.109  30.167 -14.790  1.00  0.68           C  
ATOM   4692  OH  TYR A 313       7.398  30.515 -15.028  1.00  0.68           O  
ATOM   4693  H   TYR A 313       1.750  32.023 -14.004  1.00  0.68           H  
ATOM   4694  HA  TYR A 313       0.259  29.689 -12.989  1.00  0.68           H  
ATOM   4695 1HB  TYR A 313       2.141  28.120 -13.241  1.00  0.68           H  
ATOM   4696 2HB  TYR A 313       1.612  28.707 -14.799  1.00  0.68           H  
ATOM   4697  HD1 TYR A 313       4.336  28.398 -12.532  1.00  0.68           H  
ATOM   4698  HD2 TYR A 313       3.007  30.634 -15.918  1.00  0.68           H  
ATOM   4699  HE1 TYR A 313       6.615  29.070 -13.070  1.00  0.68           H  
ATOM   4700  HE2 TYR A 313       5.322  31.261 -16.447  1.00  0.68           H  
ATOM   4701  HH  TYR A 313       7.936  30.181 -14.302  1.00  0.68           H  
ATOM   4702  N   ASP A 314       1.604  29.587 -10.820  1.00  0.71           N  
ATOM   4703  CA  ASP A 314       2.326  29.734  -9.565  1.00  0.71           C  
ATOM   4704  C   ASP A 314       3.529  28.815  -9.584  1.00  0.71           C  
ATOM   4705  O   ASP A 314       3.418  27.582  -9.480  1.00  0.71           O  
ATOM   4706  CB  ASP A 314       1.454  29.564  -8.327  1.00  0.71           C  
ATOM   4707  CG  ASP A 314       2.283  29.753  -6.973  1.00  0.71           C  
ATOM   4708  OD1 ASP A 314       3.353  29.186  -6.908  1.00  0.71           O  
ATOM   4709  OD2 ASP A 314       1.907  30.511  -6.097  1.00  0.71           O  
ATOM   4710  H   ASP A 314       0.933  28.838 -10.942  1.00  0.71           H  
ATOM   4711  HA  ASP A 314       2.708  30.749  -9.504  1.00  0.71           H  
ATOM   4712 1HB  ASP A 314       0.681  30.299  -8.361  1.00  0.71           H  
ATOM   4713 2HB  ASP A 314       0.967  28.586  -8.326  1.00  0.71           H  
ATOM   4714  N   ASN A 315       4.681  29.458  -9.693  1.00  0.73           N  
ATOM   4715  CA  ASN A 315       5.981  28.847  -9.835  1.00  0.73           C  
ATOM   4716  C   ASN A 315       6.362  27.874  -8.734  1.00  0.73           C  
ATOM   4717  O   ASN A 315       7.230  27.025  -8.954  1.00  0.73           O  
ATOM   4718  CB  ASN A 315       7.023  29.946  -9.951  1.00  0.73           C  
ATOM   4719  CG  ASN A 315       7.088  30.876  -8.767  1.00  0.73           C  
ATOM   4720  OD1 ASN A 315       6.105  31.556  -8.411  1.00  0.73           O  
ATOM   4721  ND2 ASN A 315       8.239  30.934  -8.155  1.00  0.73           N  
ATOM   4722  H   ASN A 315       4.635  30.466  -9.729  1.00  0.73           H  
ATOM   4723  HA  ASN A 315       5.974  28.283 -10.759  1.00  0.73           H  
ATOM   4724 1HB  ASN A 315       8.003  29.495 -10.071  1.00  0.73           H  
ATOM   4725 2HB  ASN A 315       6.826  30.537 -10.850  1.00  0.73           H  
ATOM   4726 1HD2 ASN A 315       8.352  31.525  -7.354  1.00  0.73           H  
ATOM   4727 2HD2 ASN A 315       9.004  30.371  -8.467  1.00  0.73           H  
ATOM   4728  N   GLU A 316       5.746  27.997  -7.559  1.00  0.75           N  
ATOM   4729  CA  GLU A 316       6.095  27.106  -6.481  1.00  0.75           C  
ATOM   4730  C   GLU A 316       4.978  26.068  -6.295  1.00  0.75           C  
ATOM   4731  O   GLU A 316       5.239  24.865  -6.250  1.00  0.75           O  
ATOM   4732  CB  GLU A 316       6.270  27.880  -5.165  1.00  0.75           C  
ATOM   4733  CG  GLU A 316       7.292  29.066  -5.156  1.00  0.75           C  
ATOM   4734  CD  GLU A 316       8.754  28.753  -5.415  1.00  0.75           C  
ATOM   4735  OE1 GLU A 316       9.115  27.617  -5.422  1.00  0.75           O  
ATOM   4736  OE2 GLU A 316       9.533  29.695  -5.531  1.00  0.75           O  
ATOM   4737  H   GLU A 316       4.996  28.680  -7.428  1.00  0.75           H  
ATOM   4738  HA  GLU A 316       7.013  26.593  -6.733  1.00  0.75           H  
ATOM   4739 1HB  GLU A 316       5.302  28.275  -4.842  1.00  0.75           H  
ATOM   4740 2HB  GLU A 316       6.612  27.190  -4.406  1.00  0.75           H  
ATOM   4741 1HG  GLU A 316       6.954  29.805  -5.878  1.00  0.75           H  
ATOM   4742 2HG  GLU A 316       7.225  29.518  -4.181  1.00  0.75           H  
ATOM   4743  N   TRP A 317       3.723  26.525  -6.203  1.00  0.76           N  
ATOM   4744  CA  TRP A 317       2.603  25.618  -5.920  1.00  0.76           C  
ATOM   4745  C   TRP A 317       2.186  24.794  -7.123  1.00  0.76           C  
ATOM   4746  O   TRP A 317       1.979  23.585  -7.007  1.00  0.76           O  
ATOM   4747  CB  TRP A 317       1.403  26.358  -5.366  1.00  0.76           C  
ATOM   4748  CG  TRP A 317       0.328  25.435  -4.859  1.00  0.76           C  
ATOM   4749  CD1 TRP A 317      -0.946  25.304  -5.305  1.00  0.76           C  
ATOM   4750  CD2 TRP A 317       0.477  24.485  -3.767  1.00  0.76           C  
ATOM   4751  NE1 TRP A 317      -1.615  24.348  -4.558  1.00  0.76           N  
ATOM   4752  CE2 TRP A 317      -0.746  23.839  -3.613  1.00  0.76           C  
ATOM   4753  CE3 TRP A 317       1.543  24.143  -2.921  1.00  0.76           C  
ATOM   4754  CZ2 TRP A 317      -0.943  22.867  -2.637  1.00  0.76           C  
ATOM   4755  CZ3 TRP A 317       1.347  23.175  -1.945  1.00  0.76           C  
ATOM   4756  CH2 TRP A 317       0.137  22.553  -1.808  1.00  0.76           C  
ATOM   4757  H   TRP A 317       3.551  27.527  -6.315  1.00  0.76           H  
ATOM   4758  HA  TRP A 317       2.929  24.928  -5.142  1.00  0.76           H  
ATOM   4759 1HB  TRP A 317       1.738  26.989  -4.575  1.00  0.76           H  
ATOM   4760 2HB  TRP A 317       0.973  27.002  -6.138  1.00  0.76           H  
ATOM   4761  HD1 TRP A 317      -1.368  25.872  -6.118  1.00  0.76           H  
ATOM   4762  HE1 TRP A 317      -2.576  24.063  -4.683  1.00  0.76           H  
ATOM   4763  HE3 TRP A 317       2.499  24.643  -3.028  1.00  0.76           H  
ATOM   4764  HZ2 TRP A 317      -1.900  22.354  -2.505  1.00  0.76           H  
ATOM   4765  HZ3 TRP A 317       2.181  22.922  -1.291  1.00  0.76           H  
ATOM   4766  HH2 TRP A 317       0.007  21.796  -1.033  1.00  0.76           H  
ATOM   4767  N   GLY A 318       2.026  25.442  -8.277  1.00  0.76           N  
ATOM   4768  CA  GLY A 318       1.600  24.731  -9.474  1.00  0.76           C  
ATOM   4769  C   GLY A 318       2.652  23.679  -9.739  1.00  0.76           C  
ATOM   4770  O   GLY A 318       2.350  22.492  -9.909  1.00  0.76           O  
ATOM   4771  H   GLY A 318       2.243  26.434  -8.363  1.00  0.76           H  
ATOM   4772 1HA  GLY A 318       0.620  24.275  -9.321  1.00  0.76           H  
ATOM   4773 2HA  GLY A 318       1.526  25.422 -10.317  1.00  0.76           H  
ATOM   4774  N   TYR A 319       3.916  24.121  -9.712  1.00  0.76           N  
ATOM   4775  CA  TYR A 319       5.030  23.200  -9.937  1.00  0.76           C  
ATOM   4776  C   TYR A 319       4.956  22.027  -8.982  1.00  0.76           C  
ATOM   4777  O   TYR A 319       5.078  20.869  -9.388  1.00  0.76           O  
ATOM   4778  CB  TYR A 319       6.391  23.814  -9.711  1.00  0.76           C  
ATOM   4779  CG  TYR A 319       7.462  22.797 -10.074  1.00  0.76           C  
ATOM   4780  CD1 TYR A 319       7.815  22.677 -11.389  1.00  0.76           C  
ATOM   4781  CD2 TYR A 319       8.032  21.948  -9.146  1.00  0.76           C  
ATOM   4782  CE1 TYR A 319       8.743  21.765 -11.801  1.00  0.76           C  
ATOM   4783  CE2 TYR A 319       8.959  21.020  -9.577  1.00  0.76           C  
ATOM   4784  CZ  TYR A 319       9.316  20.944 -10.906  1.00  0.76           C  
ATOM   4785  OH  TYR A 319      10.239  20.032 -11.342  1.00  0.76           O  
ATOM   4786  H   TYR A 319       4.064  25.125  -9.561  1.00  0.76           H  
ATOM   4787  HA  TYR A 319       4.963  22.815 -10.958  1.00  0.76           H  
ATOM   4788 1HB  TYR A 319       6.501  24.691 -10.318  1.00  0.76           H  
ATOM   4789 2HB  TYR A 319       6.514  24.106  -8.664  1.00  0.76           H  
ATOM   4790  HD1 TYR A 319       7.351  23.306 -12.102  1.00  0.76           H  
ATOM   4791  HD2 TYR A 319       7.748  22.000  -8.097  1.00  0.76           H  
ATOM   4792  HE1 TYR A 319       9.012  21.686 -12.850  1.00  0.76           H  
ATOM   4793  HE2 TYR A 319       9.396  20.354  -8.881  1.00  0.76           H  
ATOM   4794  HH  TYR A 319      10.644  20.346 -12.195  1.00  0.76           H  
ATOM   4795  N   THR A 320       4.766  22.332  -7.701  1.00  0.75           N  
ATOM   4796  CA  THR A 320       4.682  21.311  -6.686  1.00  0.75           C  
ATOM   4797  C   THR A 320       3.599  20.303  -6.947  1.00  0.75           C  
ATOM   4798  O   THR A 320       3.804  19.103  -6.750  1.00  0.75           O  
ATOM   4799  CB  THR A 320       4.414  21.913  -5.327  1.00  0.75           C  
ATOM   4800  OG1 THR A 320       5.526  22.713  -4.932  1.00  0.75           O  
ATOM   4801  CG2 THR A 320       4.161  20.855  -4.407  1.00  0.75           C  
ATOM   4802  H   THR A 320       4.697  23.304  -7.402  1.00  0.75           H  
ATOM   4803  HA  THR A 320       5.639  20.791  -6.652  1.00  0.75           H  
ATOM   4804  HB  THR A 320       3.537  22.543  -5.371  1.00  0.75           H  
ATOM   4805  HG1 THR A 320       5.590  23.476  -5.536  1.00  0.75           H  
ATOM   4806 1HG2 THR A 320       3.952  21.270  -3.453  1.00  0.75           H  
ATOM   4807 2HG2 THR A 320       3.307  20.267  -4.735  1.00  0.75           H  
ATOM   4808 3HG2 THR A 320       5.044  20.238  -4.386  1.00  0.75           H  
ATOM   4809  N   CYS A 321       2.435  20.768  -7.355  1.00  0.75           N  
ATOM   4810  CA  CYS A 321       1.343  19.865  -7.601  1.00  0.75           C  
ATOM   4811  C   CYS A 321       1.721  18.914  -8.739  1.00  0.75           C  
ATOM   4812  O   CYS A 321       1.449  17.713  -8.673  1.00  0.75           O  
ATOM   4813  CB  CYS A 321       0.106  20.677  -7.910  1.00  0.75           C  
ATOM   4814  SG  CYS A 321      -0.457  21.604  -6.462  1.00  0.75           S  
ATOM   4815  H   CYS A 321       2.305  21.775  -7.481  1.00  0.75           H  
ATOM   4816  HA  CYS A 321       1.162  19.282  -6.697  1.00  0.75           H  
ATOM   4817 1HB  CYS A 321       0.314  21.392  -8.715  1.00  0.75           H  
ATOM   4818 2HB  CYS A 321      -0.699  20.025  -8.244  1.00  0.75           H  
ATOM   4819  HG  CYS A 321       0.556  22.515  -6.500  1.00  0.75           H  
ATOM   4820  N   GLN A 322       2.402  19.439  -9.761  1.00  0.75           N  
ATOM   4821  CA  GLN A 322       2.871  18.614 -10.871  1.00  0.75           C  
ATOM   4822  C   GLN A 322       3.943  17.613 -10.419  1.00  0.75           C  
ATOM   4823  O   GLN A 322       3.943  16.457 -10.849  1.00  0.75           O  
ATOM   4824  CB  GLN A 322       3.349  19.513 -12.008  1.00  0.75           C  
ATOM   4825  CG  GLN A 322       2.177  20.221 -12.676  1.00  0.75           C  
ATOM   4826  CD  GLN A 322       2.550  21.241 -13.705  1.00  0.75           C  
ATOM   4827  OE1 GLN A 322       3.222  22.242 -13.435  1.00  0.75           O  
ATOM   4828  NE2 GLN A 322       2.106  20.971 -14.929  1.00  0.75           N  
ATOM   4829  H   GLN A 322       2.584  20.447  -9.769  1.00  0.75           H  
ATOM   4830  HA  GLN A 322       2.025  18.041 -11.245  1.00  0.75           H  
ATOM   4831 1HB  GLN A 322       4.034  20.267 -11.622  1.00  0.75           H  
ATOM   4832 2HB  GLN A 322       3.881  18.924 -12.752  1.00  0.75           H  
ATOM   4833 1HG  GLN A 322       1.546  19.473 -13.156  1.00  0.75           H  
ATOM   4834 2HG  GLN A 322       1.608  20.735 -11.893  1.00  0.75           H  
ATOM   4835 1HE2 GLN A 322       2.281  21.591 -15.705  1.00  0.75           H  
ATOM   4836 2HE2 GLN A 322       1.592  20.124 -15.076  1.00  0.75           H  
ATOM   4837  N   LEU A 323       4.820  18.046  -9.508  1.00  0.75           N  
ATOM   4838  CA  LEU A 323       5.873  17.207  -8.935  1.00  0.75           C  
ATOM   4839  C   LEU A 323       5.221  16.064  -8.166  1.00  0.75           C  
ATOM   4840  O   LEU A 323       5.659  14.909  -8.250  1.00  0.75           O  
ATOM   4841  CB  LEU A 323       6.752  18.044  -8.005  1.00  0.75           C  
ATOM   4842  CG  LEU A 323       7.950  17.406  -7.327  1.00  0.75           C  
ATOM   4843  CD1 LEU A 323       8.949  16.909  -8.380  1.00  0.75           C  
ATOM   4844  CD2 LEU A 323       8.557  18.467  -6.404  1.00  0.75           C  
ATOM   4845  H   LEU A 323       4.770  19.023  -9.224  1.00  0.75           H  
ATOM   4846  HA  LEU A 323       6.480  16.797  -9.741  1.00  0.75           H  
ATOM   4847 1HB  LEU A 323       7.107  18.902  -8.567  1.00  0.75           H  
ATOM   4848 2HB  LEU A 323       6.125  18.416  -7.208  1.00  0.75           H  
ATOM   4849  HG  LEU A 323       7.634  16.545  -6.733  1.00  0.75           H  
ATOM   4850 1HD1 LEU A 323       9.809  16.461  -7.885  1.00  0.75           H  
ATOM   4851 2HD1 LEU A 323       8.470  16.164  -9.016  1.00  0.75           H  
ATOM   4852 3HD1 LEU A 323       9.281  17.748  -8.994  1.00  0.75           H  
ATOM   4853 1HD2 LEU A 323       9.411  18.074  -5.890  1.00  0.75           H  
ATOM   4854 2HD2 LEU A 323       8.861  19.322  -6.985  1.00  0.75           H  
ATOM   4855 3HD2 LEU A 323       7.814  18.784  -5.677  1.00  0.75           H  
ATOM   4856  N   LEU A 324       4.166  16.383  -7.407  1.00  0.75           N  
ATOM   4857  CA  LEU A 324       3.456  15.376  -6.640  1.00  0.75           C  
ATOM   4858  C   LEU A 324       2.835  14.376  -7.599  1.00  0.75           C  
ATOM   4859  O   LEU A 324       2.970  13.172  -7.400  1.00  0.75           O  
ATOM   4860  CB  LEU A 324       2.370  15.997  -5.763  1.00  0.75           C  
ATOM   4861  CG  LEU A 324       1.632  15.008  -4.863  1.00  0.75           C  
ATOM   4862  CD1 LEU A 324       2.632  14.405  -3.949  1.00  0.75           C  
ATOM   4863  CD2 LEU A 324       0.580  15.701  -4.049  1.00  0.75           C  
ATOM   4864  H   LEU A 324       3.867  17.356  -7.352  1.00  0.75           H  
ATOM   4865  HA  LEU A 324       4.155  14.848  -6.008  1.00  0.75           H  
ATOM   4866 1HB  LEU A 324       2.826  16.763  -5.132  1.00  0.75           H  
ATOM   4867 2HB  LEU A 324       1.635  16.479  -6.406  1.00  0.75           H  
ATOM   4868  HG  LEU A 324       1.168  14.219  -5.469  1.00  0.75           H  
ATOM   4869 1HD1 LEU A 324       2.123  13.718  -3.297  1.00  0.75           H  
ATOM   4870 2HD1 LEU A 324       3.400  13.884  -4.522  1.00  0.75           H  
ATOM   4871 3HD1 LEU A 324       3.090  15.198  -3.360  1.00  0.75           H  
ATOM   4872 1HD2 LEU A 324       0.088  14.977  -3.400  1.00  0.75           H  
ATOM   4873 2HD2 LEU A 324       1.057  16.444  -3.452  1.00  0.75           H  
ATOM   4874 3HD2 LEU A 324      -0.155  16.162  -4.707  1.00  0.75           H  
ATOM   4875  N   ARG A 325       2.195  14.862  -8.670  1.00  0.75           N  
ATOM   4876  CA  ARG A 325       1.588  13.957  -9.641  1.00  0.75           C  
ATOM   4877  C   ARG A 325       2.642  13.068 -10.286  1.00  0.75           C  
ATOM   4878  O   ARG A 325       2.422  11.869 -10.464  1.00  0.75           O  
ATOM   4879  CB  ARG A 325       0.857  14.740 -10.713  1.00  0.75           C  
ATOM   4880  CG  ARG A 325      -0.408  15.387 -10.250  1.00  0.75           C  
ATOM   4881  CD  ARG A 325      -0.962  16.224 -11.293  1.00  0.75           C  
ATOM   4882  NE  ARG A 325      -2.208  16.815 -10.914  1.00  0.75           N  
ATOM   4883  CZ  ARG A 325      -2.824  17.754 -11.629  1.00  0.75           C  
ATOM   4884  NH1 ARG A 325      -2.281  18.217 -12.715  1.00  0.75           N  
ATOM   4885  NH2 ARG A 325      -3.992  18.228 -11.269  1.00  0.75           N  
ATOM   4886  H   ARG A 325       2.099  15.871  -8.791  1.00  0.75           H  
ATOM   4887  HA  ARG A 325       0.868  13.325  -9.119  1.00  0.75           H  
ATOM   4888 1HB  ARG A 325       1.506  15.522 -11.097  1.00  0.75           H  
ATOM   4889 2HB  ARG A 325       0.611  14.081 -11.546  1.00  0.75           H  
ATOM   4890 1HG  ARG A 325      -1.138  14.617 -10.001  1.00  0.75           H  
ATOM   4891 2HG  ARG A 325      -0.211  15.996  -9.372  1.00  0.75           H  
ATOM   4892 1HD  ARG A 325      -0.262  17.025 -11.529  1.00  0.75           H  
ATOM   4893 2HD  ARG A 325      -1.131  15.621 -12.172  1.00  0.75           H  
ATOM   4894  HE  ARG A 325      -2.665  16.475 -10.080  1.00  0.75           H  
ATOM   4895 1HH1 ARG A 325      -1.383  17.891 -13.026  1.00  0.75           H  
ATOM   4896 2HH1 ARG A 325      -2.802  18.924 -13.237  1.00  0.75           H  
ATOM   4897 1HH2 ARG A 325      -4.454  17.897 -10.438  1.00  0.75           H  
ATOM   4898 2HH2 ARG A 325      -4.428  18.922 -11.889  1.00  0.75           H  
ATOM   4899  N   LEU A 326       3.818  13.626 -10.578  1.00  0.76           N  
ATOM   4900  CA  LEU A 326       4.876  12.815 -11.152  1.00  0.76           C  
ATOM   4901  C   LEU A 326       5.283  11.762 -10.136  1.00  0.76           C  
ATOM   4902  O   LEU A 326       5.458  10.594 -10.480  1.00  0.76           O  
ATOM   4903  CB  LEU A 326       6.083  13.661 -11.575  1.00  0.76           C  
ATOM   4904  CG  LEU A 326       7.221  12.855 -12.212  1.00  0.76           C  
ATOM   4905  CD1 LEU A 326       6.659  12.140 -13.442  1.00  0.76           C  
ATOM   4906  CD2 LEU A 326       8.373  13.794 -12.599  1.00  0.76           C  
ATOM   4907  H   LEU A 326       3.962  14.626 -10.437  1.00  0.76           H  
ATOM   4908  HA  LEU A 326       4.489  12.312 -12.033  1.00  0.76           H  
ATOM   4909 1HB  LEU A 326       5.751  14.417 -12.286  1.00  0.76           H  
ATOM   4910 2HB  LEU A 326       6.479  14.167 -10.693  1.00  0.76           H  
ATOM   4911  HG  LEU A 326       7.584  12.104 -11.506  1.00  0.76           H  
ATOM   4912 1HD1 LEU A 326       7.421  11.554 -13.908  1.00  0.76           H  
ATOM   4913 2HD1 LEU A 326       5.844  11.484 -13.136  1.00  0.76           H  
ATOM   4914 3HD1 LEU A 326       6.285  12.877 -14.152  1.00  0.76           H  
ATOM   4915 1HD2 LEU A 326       9.171  13.226 -13.055  1.00  0.76           H  
ATOM   4916 2HD2 LEU A 326       8.006  14.535 -13.310  1.00  0.76           H  
ATOM   4917 3HD2 LEU A 326       8.749  14.296 -11.712  1.00  0.76           H  
ATOM   4918  N   THR A 327       5.422  12.163  -8.873  1.00  0.77           N  
ATOM   4919  CA  THR A 327       5.817  11.240  -7.828  1.00  0.77           C  
ATOM   4920  C   THR A 327       4.813  10.099  -7.749  1.00  0.77           C  
ATOM   4921  O   THR A 327       5.212   8.936  -7.683  1.00  0.77           O  
ATOM   4922  CB  THR A 327       5.922  11.956  -6.471  1.00  0.77           C  
ATOM   4923  OG1 THR A 327       6.873  13.027  -6.567  1.00  0.77           O  
ATOM   4924  CG2 THR A 327       6.394  10.971  -5.396  1.00  0.77           C  
ATOM   4925  H   THR A 327       5.274  13.143  -8.636  1.00  0.77           H  
ATOM   4926  HA  THR A 327       6.772  10.808  -8.077  1.00  0.77           H  
ATOM   4927  HB  THR A 327       4.957  12.356  -6.189  1.00  0.77           H  
ATOM   4928  HG1 THR A 327       6.580  13.656  -7.275  1.00  0.77           H  
ATOM   4929 1HG2 THR A 327       6.470  11.481  -4.442  1.00  0.77           H  
ATOM   4930 2HG2 THR A 327       5.680  10.154  -5.316  1.00  0.77           H  
ATOM   4931 3HG2 THR A 327       7.363  10.575  -5.670  1.00  0.77           H  
ATOM   4932  N   GLU A 328       3.513  10.422  -7.793  1.00  0.78           N  
ATOM   4933  CA  GLU A 328       2.468   9.405  -7.761  1.00  0.78           C  
ATOM   4934  C   GLU A 328       2.555   8.472  -8.982  1.00  0.78           C  
ATOM   4935  O   GLU A 328       2.363   7.258  -8.855  1.00  0.78           O  
ATOM   4936  CB  GLU A 328       1.072  10.051  -7.695  1.00  0.78           C  
ATOM   4937  CG  GLU A 328       0.721  10.751  -6.360  1.00  0.78           C  
ATOM   4938  CD  GLU A 328      -0.631  11.453  -6.392  1.00  0.78           C  
ATOM   4939  OE1 GLU A 328      -1.217  11.522  -7.448  1.00  0.78           O  
ATOM   4940  OE2 GLU A 328      -1.079  11.910  -5.362  1.00  0.78           O  
ATOM   4941  H   GLU A 328       3.255  11.407  -7.838  1.00  0.78           H  
ATOM   4942  HA  GLU A 328       2.606   8.805  -6.862  1.00  0.78           H  
ATOM   4943 1HB  GLU A 328       0.989  10.797  -8.485  1.00  0.78           H  
ATOM   4944 2HB  GLU A 328       0.314   9.293  -7.885  1.00  0.78           H  
ATOM   4945 1HG  GLU A 328       0.719  10.011  -5.559  1.00  0.78           H  
ATOM   4946 2HG  GLU A 328       1.491  11.485  -6.138  1.00  0.78           H  
ATOM   4947  N   LEU A 329       2.866   9.016 -10.172  1.00  0.80           N  
ATOM   4948  CA  LEU A 329       2.992   8.159 -11.353  1.00  0.80           C  
ATOM   4949  C   LEU A 329       4.179   7.215 -11.227  1.00  0.80           C  
ATOM   4950  O   LEU A 329       4.072   6.016 -11.513  1.00  0.80           O  
ATOM   4951  CB  LEU A 329       3.202   8.992 -12.622  1.00  0.80           C  
ATOM   4952  CG  LEU A 329       2.040   9.815 -13.124  1.00  0.80           C  
ATOM   4953  CD1 LEU A 329       2.537  10.668 -14.244  1.00  0.80           C  
ATOM   4954  CD2 LEU A 329       0.930   8.903 -13.598  1.00  0.80           C  
ATOM   4955  H   LEU A 329       2.986  10.027 -10.254  1.00  0.80           H  
ATOM   4956  HA  LEU A 329       2.083   7.569 -11.452  1.00  0.80           H  
ATOM   4957 1HB  LEU A 329       4.021   9.682 -12.436  1.00  0.80           H  
ATOM   4958 2HB  LEU A 329       3.504   8.323 -13.426  1.00  0.80           H  
ATOM   4959  HG  LEU A 329       1.665  10.457 -12.333  1.00  0.80           H  
ATOM   4960 1HD1 LEU A 329       1.731  11.249 -14.622  1.00  0.80           H  
ATOM   4961 2HD1 LEU A 329       3.328  11.321 -13.890  1.00  0.80           H  
ATOM   4962 3HD1 LEU A 329       2.918  10.020 -15.023  1.00  0.80           H  
ATOM   4963 1HD2 LEU A 329       0.101   9.507 -13.970  1.00  0.80           H  
ATOM   4964 2HD2 LEU A 329       1.301   8.263 -14.398  1.00  0.80           H  
ATOM   4965 3HD2 LEU A 329       0.588   8.287 -12.766  1.00  0.80           H  
ATOM   4966  N   VAL A 330       5.298   7.742 -10.730  1.00  0.83           N  
ATOM   4967  CA  VAL A 330       6.494   6.938 -10.565  1.00  0.83           C  
ATOM   4968  C   VAL A 330       6.230   5.861  -9.536  1.00  0.83           C  
ATOM   4969  O   VAL A 330       6.522   4.690  -9.767  1.00  0.83           O  
ATOM   4970  CB  VAL A 330       7.692   7.818 -10.131  1.00  0.83           C  
ATOM   4971  CG1 VAL A 330       8.888   6.941  -9.750  1.00  0.83           C  
ATOM   4972  CG2 VAL A 330       8.094   8.778 -11.291  1.00  0.83           C  
ATOM   4973  H   VAL A 330       5.322   8.736 -10.498  1.00  0.83           H  
ATOM   4974  HA  VAL A 330       6.730   6.468 -11.515  1.00  0.83           H  
ATOM   4975  HB  VAL A 330       7.401   8.401  -9.254  1.00  0.83           H  
ATOM   4976 1HG1 VAL A 330       9.715   7.577  -9.434  1.00  0.83           H  
ATOM   4977 2HG1 VAL A 330       8.609   6.278  -8.931  1.00  0.83           H  
ATOM   4978 3HG1 VAL A 330       9.193   6.347 -10.607  1.00  0.83           H  
ATOM   4979 1HG2 VAL A 330       8.923   9.403 -10.975  1.00  0.83           H  
ATOM   4980 2HG2 VAL A 330       8.390   8.205 -12.155  1.00  0.83           H  
ATOM   4981 3HG2 VAL A 330       7.257   9.406 -11.558  1.00  0.83           H  
ATOM   4982  N   ALA A 331       5.633   6.257  -8.418  1.00  0.88           N  
ATOM   4983  CA  ALA A 331       5.294   5.374  -7.321  1.00  0.88           C  
ATOM   4984  C   ALA A 331       4.327   4.263  -7.718  1.00  0.88           C  
ATOM   4985  O   ALA A 331       4.510   3.094  -7.356  1.00  0.88           O  
ATOM   4986  CB  ALA A 331       4.667   6.213  -6.244  1.00  0.88           C  
ATOM   4987  H   ALA A 331       5.415   7.243  -8.307  1.00  0.88           H  
ATOM   4988  HA  ALA A 331       6.209   4.914  -6.954  1.00  0.88           H  
ATOM   4989 1HB  ALA A 331       4.424   5.622  -5.417  1.00  0.88           H  
ATOM   4990 2HB  ALA A 331       5.353   6.994  -5.940  1.00  0.88           H  
ATOM   4991 3HB  ALA A 331       3.763   6.667  -6.629  1.00  0.88           H  
ATOM   4992  N   SER A 332       3.325   4.609  -8.528  1.00  0.98           N  
ATOM   4993  CA  SER A 332       2.347   3.628  -8.955  1.00  0.98           C  
ATOM   4994  C   SER A 332       3.021   2.560  -9.786  1.00  0.98           C  
ATOM   4995  O   SER A 332       2.778   1.368  -9.601  1.00  0.98           O  
ATOM   4996  CB  SER A 332       1.270   4.297  -9.785  1.00  0.98           C  
ATOM   4997  OG  SER A 332       0.538   5.214  -9.016  1.00  0.98           O  
ATOM   4998  H   SER A 332       3.198   5.580  -8.809  1.00  0.98           H  
ATOM   4999  HA  SER A 332       1.903   3.166  -8.074  1.00  0.98           H  
ATOM   5000 1HB  SER A 332       1.733   4.816 -10.627  1.00  0.98           H  
ATOM   5001 2HB  SER A 332       0.603   3.541 -10.192  1.00  0.98           H  
ATOM   5002  HG  SER A 332       1.170   5.940  -8.804  1.00  0.98           H  
ATOM   5003  N   LYS A 333       3.917   2.988 -10.671  1.00  1.14           N  
ATOM   5004  CA  LYS A 333       4.637   2.076 -11.542  1.00  1.14           C  
ATOM   5005  C   LYS A 333       5.714   1.301 -10.781  1.00  1.14           C  
ATOM   5006  O   LYS A 333       5.948   0.122 -11.043  1.00  1.14           O  
ATOM   5007  CB  LYS A 333       5.232   2.864 -12.691  1.00  1.14           C  
ATOM   5008  CG  LYS A 333       4.193   3.416 -13.669  1.00  1.14           C  
ATOM   5009  CD  LYS A 333       4.853   4.258 -14.721  1.00  1.14           C  
ATOM   5010  CE  LYS A 333       3.852   4.902 -15.679  1.00  1.14           C  
ATOM   5011  NZ  LYS A 333       3.156   3.893 -16.535  1.00  1.14           N  
ATOM   5012  H   LYS A 333       4.076   3.994 -10.777  1.00  1.14           H  
ATOM   5013  HA  LYS A 333       3.926   1.354 -11.947  1.00  1.14           H  
ATOM   5014 1HB  LYS A 333       5.818   3.703 -12.298  1.00  1.14           H  
ATOM   5015 2HB  LYS A 333       5.888   2.225 -13.233  1.00  1.14           H  
ATOM   5016 1HG  LYS A 333       3.660   2.591 -14.142  1.00  1.14           H  
ATOM   5017 2HG  LYS A 333       3.475   4.028 -13.123  1.00  1.14           H  
ATOM   5018 1HD  LYS A 333       5.375   5.040 -14.189  1.00  1.14           H  
ATOM   5019 2HD  LYS A 333       5.574   3.672 -15.287  1.00  1.14           H  
ATOM   5020 1HE  LYS A 333       3.109   5.451 -15.098  1.00  1.14           H  
ATOM   5021 2HE  LYS A 333       4.384   5.606 -16.326  1.00  1.14           H  
ATOM   5022 1HZ  LYS A 333       2.511   4.366 -17.152  1.00  1.14           H  
ATOM   5023 2HZ  LYS A 333       3.840   3.392 -17.087  1.00  1.14           H  
ATOM   5024 3HZ  LYS A 333       2.649   3.239 -15.949  1.00  1.14           H  
ATOM   5025  N   LEU A 334       6.341   1.949  -9.802  1.00  1.38           N  
ATOM   5026  CA  LEU A 334       7.393   1.354  -8.984  1.00  1.38           C  
ATOM   5027  C   LEU A 334       6.890   0.089  -8.294  1.00  1.38           C  
ATOM   5028  O   LEU A 334       7.641  -0.872  -8.121  1.00  1.38           O  
ATOM   5029  CB  LEU A 334       7.880   2.392  -7.965  1.00  1.38           C  
ATOM   5030  CG  LEU A 334       9.066   2.049  -7.090  1.00  1.38           C  
ATOM   5031  CD1 LEU A 334      10.260   1.749  -7.968  1.00  1.38           C  
ATOM   5032  CD2 LEU A 334       9.361   3.262  -6.185  1.00  1.38           C  
ATOM   5033  H   LEU A 334       6.114   2.923  -9.635  1.00  1.38           H  
ATOM   5034  HA  LEU A 334       8.224   1.086  -9.634  1.00  1.38           H  
ATOM   5035 1HB  LEU A 334       8.131   3.302  -8.498  1.00  1.38           H  
ATOM   5036 2HB  LEU A 334       7.050   2.610  -7.298  1.00  1.38           H  
ATOM   5037  HG  LEU A 334       8.847   1.172  -6.479  1.00  1.38           H  
ATOM   5038 1HD1 LEU A 334      11.120   1.519  -7.354  1.00  1.38           H  
ATOM   5039 2HD1 LEU A 334      10.033   0.898  -8.610  1.00  1.38           H  
ATOM   5040 3HD1 LEU A 334      10.468   2.611  -8.578  1.00  1.38           H  
ATOM   5041 1HD2 LEU A 334      10.219   3.042  -5.559  1.00  1.38           H  
ATOM   5042 2HD2 LEU A 334       9.580   4.134  -6.804  1.00  1.38           H  
ATOM   5043 3HD2 LEU A 334       8.491   3.473  -5.558  1.00  1.38           H  
ATOM   5044  N   LEU A 335       5.613   0.089  -7.904  1.00  1.70           N  
ATOM   5045  CA  LEU A 335       5.021  -1.072  -7.249  1.00  1.70           C  
ATOM   5046  C   LEU A 335       4.210  -2.012  -8.168  1.00  1.70           C  
ATOM   5047  O   LEU A 335       3.496  -2.878  -7.651  1.00  1.70           O  
ATOM   5048  CB  LEU A 335       4.090  -0.636  -6.121  1.00  1.70           C  
ATOM   5049  CG  LEU A 335       4.706   0.146  -4.986  1.00  1.70           C  
ATOM   5050  CD1 LEU A 335       3.621   0.432  -4.007  1.00  1.70           C  
ATOM   5051  CD2 LEU A 335       5.832  -0.637  -4.360  1.00  1.70           C  
ATOM   5052  H   LEU A 335       5.058   0.937  -8.036  1.00  1.70           H  
ATOM   5053  HA  LEU A 335       5.830  -1.654  -6.817  1.00  1.70           H  
ATOM   5054 1HB  LEU A 335       3.310  -0.009  -6.558  1.00  1.70           H  
ATOM   5055 2HB  LEU A 335       3.619  -1.523  -5.697  1.00  1.70           H  
ATOM   5056  HG  LEU A 335       5.092   1.102  -5.360  1.00  1.70           H  
ATOM   5057 1HD1 LEU A 335       4.003   0.994  -3.171  1.00  1.70           H  
ATOM   5058 2HD1 LEU A 335       2.831   0.986  -4.499  1.00  1.70           H  
ATOM   5059 3HD1 LEU A 335       3.235  -0.499  -3.656  1.00  1.70           H  
ATOM   5060 1HD2 LEU A 335       6.259  -0.062  -3.535  1.00  1.70           H  
ATOM   5061 2HD2 LEU A 335       5.448  -1.586  -3.982  1.00  1.70           H  
ATOM   5062 3HD2 LEU A 335       6.603  -0.827  -5.110  1.00  1.70           H  
ATOM   5063  N   GLU A 336       4.270  -1.831  -9.494  1.00  2.08           N  
ATOM   5064  CA  GLU A 336       3.487  -2.680 -10.396  1.00  2.08           C  
ATOM   5065  C   GLU A 336       4.280  -3.912 -10.835  1.00  2.08           C  
ATOM   5066  O   GLU A 336       3.770  -4.744 -11.586  1.00  2.08           O  
ATOM   5067  OXT GLU A 336       5.359  -4.164 -10.301  1.00  2.08           O  
ATOM   5068  CB  GLU A 336       3.009  -1.898 -11.637  1.00  2.08           C  
ATOM   5069  CG  GLU A 336       2.088  -2.723 -12.590  1.00  2.08           C  
ATOM   5070  CD  GLU A 336       1.577  -1.969 -13.833  1.00  2.08           C  
ATOM   5071  OE1 GLU A 336       1.902  -0.820 -14.007  1.00  2.08           O  
ATOM   5072  OE2 GLU A 336       0.854  -2.569 -14.596  1.00  2.08           O  
ATOM   5073  H   GLU A 336       4.874  -1.109  -9.891  1.00  2.08           H  
ATOM   5074  HA  GLU A 336       2.603  -3.024  -9.860  1.00  2.08           H  
ATOM   5075 1HB  GLU A 336       2.463  -1.008 -11.316  1.00  2.08           H  
ATOM   5076 2HB  GLU A 336       3.875  -1.556 -12.207  1.00  2.08           H  
ATOM   5077 1HG  GLU A 336       2.638  -3.601 -12.924  1.00  2.08           H  
ATOM   5078 2HG  GLU A 336       1.230  -3.072 -12.015  1.00  2.08           H  
TER    5079
ENDMDL

