REMARK ID 613209 MODEL 1 Aneta
PFRMAT TS
TARGET Aneta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.333  -0.905   0.509  1.00  0.93           N  
ATOM      2  CA  VAL A   1       2.668  -0.670  -0.039  1.00  0.93           C  
ATOM      3  C   VAL A   1       3.024   0.818  -0.156  1.00  0.93           C  
ATOM      4  O   VAL A   1       2.726   1.438  -1.178  1.00  0.93           O  
ATOM      5  CB  VAL A   1       2.779  -1.310  -1.431  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       4.148  -1.111  -1.978  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       2.503  -2.793  -1.324  1.00  0.93           C  
ATOM      8 1H   VAL A   1       1.395  -1.548   1.286  1.00  0.93           H  
ATOM      9 2H   VAL A   1       0.935  -0.032   0.822  1.00  0.93           H  
ATOM     10 3H   VAL A   1       0.746  -1.303  -0.208  1.00  0.93           H  
ATOM     11  HA  VAL A   1       3.391  -1.172   0.602  1.00  0.93           H  
ATOM     12  HB  VAL A   1       2.069  -0.837  -2.106  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       4.203  -1.571  -2.958  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       4.367  -0.040  -2.053  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       4.851  -1.579  -1.324  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       2.586  -3.255  -2.308  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       3.232  -3.240  -0.650  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1       1.500  -2.951  -0.932  1.00  0.93           H  
ATOM     19  N   PRO A   2       3.595   1.432   0.896  1.00  0.88           N  
ATOM     20  CA  PRO A   2       4.109   2.792   0.940  1.00  0.88           C  
ATOM     21  C   PRO A   2       5.183   2.990  -0.081  1.00  0.88           C  
ATOM     22  O   PRO A   2       5.823   2.012  -0.496  1.00  0.88           O  
ATOM     23  CB  PRO A   2       4.639   2.940   2.349  1.00  0.88           C  
ATOM     24  CG  PRO A   2       3.876   1.912   3.137  1.00  0.88           C  
ATOM     25  CD  PRO A   2       3.722   0.735   2.189  1.00  0.88           C  
ATOM     26  HA  PRO A   2       3.276   3.496   0.758  1.00  0.88           H  
ATOM     27 1HB  PRO A   2       5.729   2.775   2.358  1.00  0.88           H  
ATOM     28 2HB  PRO A   2       4.469   3.967   2.702  1.00  0.88           H  
ATOM     29 1HG  PRO A   2       4.372   1.679   4.057  1.00  0.88           H  
ATOM     30 2HG  PRO A   2       2.902   2.338   3.425  1.00  0.88           H  
ATOM     31 1HD  PRO A   2       4.628   0.098   2.205  1.00  0.88           H  
ATOM     32 2HD  PRO A   2       2.824   0.187   2.459  1.00  0.88           H  
ATOM     33  N   THR A   3       5.371   4.228  -0.507  1.00  0.83           N  
ATOM     34  CA  THR A   3       6.391   4.459  -1.493  1.00  0.83           C  
ATOM     35  C   THR A   3       7.384   5.520  -1.021  1.00  0.83           C  
ATOM     36  O   THR A   3       7.033   6.379  -0.209  1.00  0.83           O  
ATOM     37  CB  THR A   3       5.719   4.884  -2.798  1.00  0.83           C  
ATOM     38  OG1 THR A   3       5.137   6.192  -2.655  1.00  0.83           O  
ATOM     39  CG2 THR A   3       4.551   3.894  -3.099  1.00  0.83           C  
ATOM     40  H   THR A   3       4.821   4.996  -0.147  1.00  0.83           H  
ATOM     41  HA  THR A   3       6.933   3.537  -1.653  1.00  0.83           H  
ATOM     42  HB  THR A   3       6.456   4.860  -3.598  1.00  0.83           H  
ATOM     43  HG1 THR A   3       5.748   6.754  -2.162  1.00  0.83           H  
ATOM     44 1HG2 THR A   3       4.065   4.167  -4.027  1.00  0.83           H  
ATOM     45 2HG2 THR A   3       4.907   2.897  -3.167  1.00  0.83           H  
ATOM     46 3HG2 THR A   3       3.820   3.934  -2.299  1.00  0.83           H  
ATOM     47  N   PHE A   4       8.617   5.442  -1.538  1.00  0.80           N  
ATOM     48  CA  PHE A   4       9.710   6.367  -1.188  1.00  0.80           C  
ATOM     49  C   PHE A   4      10.522   6.815  -2.400  1.00  0.80           C  
ATOM     50  O   PHE A   4      10.653   6.053  -3.358  1.00  0.80           O  
ATOM     51  CB  PHE A   4      10.705   5.645  -0.284  1.00  0.80           C  
ATOM     52  CG  PHE A   4      10.127   5.084   0.941  1.00  0.80           C  
ATOM     53  CD1 PHE A   4       9.543   3.827   0.898  1.00  0.80           C  
ATOM     54  CD2 PHE A   4      10.168   5.759   2.137  1.00  0.80           C  
ATOM     55  CE1 PHE A   4       9.001   3.283   2.001  1.00  0.80           C  
ATOM     56  CE2 PHE A   4       9.627   5.192   3.249  1.00  0.80           C  
ATOM     57  CZ  PHE A   4       9.041   3.944   3.161  1.00  0.80           C  
ATOM     58  H   PHE A   4       8.793   4.680  -2.192  1.00  0.80           H  
ATOM     59  HA  PHE A   4       9.293   7.247  -0.692  1.00  0.80           H  
ATOM     60 1HB  PHE A   4      11.173   4.860  -0.835  1.00  0.80           H  
ATOM     61 2HB  PHE A   4      11.494   6.346   0.001  1.00  0.80           H  
ATOM     62  HD1 PHE A   4       9.507   3.287  -0.046  1.00  0.80           H  
ATOM     63  HD2 PHE A   4      10.629   6.746   2.187  1.00  0.80           H  
ATOM     64  HE1 PHE A   4       8.535   2.325   1.956  1.00  0.80           H  
ATOM     65  HE2 PHE A   4       9.654   5.720   4.201  1.00  0.80           H  
ATOM     66  HZ  PHE A   4       8.607   3.488   4.023  1.00  0.80           H  
ATOM     67  N   PHE A   5      11.116   8.003  -2.330  1.00  0.78           N  
ATOM     68  CA  PHE A   5      12.102   8.419  -3.323  1.00  0.78           C  
ATOM     69  C   PHE A   5      13.502   8.102  -2.805  1.00  0.78           C  
ATOM     70  O   PHE A   5      13.827   8.406  -1.654  1.00  0.78           O  
ATOM     71  CB  PHE A   5      12.013   9.896  -3.643  1.00  0.78           C  
ATOM     72  CG  PHE A   5      13.028  10.293  -4.634  1.00  0.78           C  
ATOM     73  CD1 PHE A   5      12.852   9.996  -5.969  1.00  0.78           C  
ATOM     74  CD2 PHE A   5      14.186  10.928  -4.235  1.00  0.78           C  
ATOM     75  CE1 PHE A   5      13.794  10.338  -6.881  1.00  0.78           C  
ATOM     76  CE2 PHE A   5      15.137  11.270  -5.153  1.00  0.78           C  
ATOM     77  CZ  PHE A   5      14.930  10.978  -6.478  1.00  0.78           C  
ATOM     78  H   PHE A   5      10.900   8.639  -1.556  1.00  0.78           H  
ATOM     79  HA  PHE A   5      11.941   7.858  -4.244  1.00  0.78           H  
ATOM     80 1HB  PHE A   5      11.031  10.131  -4.046  1.00  0.78           H  
ATOM     81 2HB  PHE A   5      12.154  10.477  -2.735  1.00  0.78           H  
ATOM     82  HD1 PHE A   5      11.948   9.478  -6.297  1.00  0.78           H  
ATOM     83  HD2 PHE A   5      14.336  11.151  -3.180  1.00  0.78           H  
ATOM     84  HE1 PHE A   5      13.634  10.097  -7.925  1.00  0.78           H  
ATOM     85  HE2 PHE A   5      16.047  11.776  -4.838  1.00  0.78           H  
ATOM     86  HZ  PHE A   5      15.648  11.268  -7.194  1.00  0.78           H  
ATOM     87  N   VAL A   6      14.309   7.451  -3.630  1.00  0.77           N  
ATOM     88  CA  VAL A   6      15.654   7.064  -3.240  1.00  0.77           C  
ATOM     89  C   VAL A   6      16.634   7.482  -4.352  1.00  0.77           C  
ATOM     90  O   VAL A   6      16.199   7.812  -5.445  1.00  0.77           O  
ATOM     91  CB  VAL A   6      15.681   5.527  -3.054  1.00  0.77           C  
ATOM     92  CG1 VAL A   6      14.642   5.119  -2.011  1.00  0.77           C  
ATOM     93  CG2 VAL A   6      15.442   4.833  -4.374  1.00  0.77           C  
ATOM     94  H   VAL A   6      13.969   7.233  -4.562  1.00  0.77           H  
ATOM     95  HA  VAL A   6      15.904   7.559  -2.305  1.00  0.77           H  
ATOM     96  HB  VAL A   6      16.648   5.227  -2.676  1.00  0.77           H  
ATOM     97 1HG1 VAL A   6      14.680   4.058  -1.876  1.00  0.77           H  
ATOM     98 2HG1 VAL A   6      14.851   5.622  -1.071  1.00  0.77           H  
ATOM     99 3HG1 VAL A   6      13.644   5.388  -2.349  1.00  0.77           H  
ATOM    100 1HG2 VAL A   6      15.481   3.757  -4.227  1.00  0.77           H  
ATOM    101 2HG2 VAL A   6      14.468   5.109  -4.760  1.00  0.77           H  
ATOM    102 3HG2 VAL A   6      16.217   5.131  -5.080  1.00  0.77           H  
ATOM    103  N   PRO A   7      17.938   7.609  -4.092  1.00  0.76           N  
ATOM    104  CA  PRO A   7      18.948   7.786  -5.119  1.00  0.76           C  
ATOM    105  C   PRO A   7      19.166   6.464  -5.844  1.00  0.76           C  
ATOM    106  O   PRO A   7      19.064   5.399  -5.237  1.00  0.76           O  
ATOM    107  CB  PRO A   7      20.169   8.234  -4.310  1.00  0.76           C  
ATOM    108  CG  PRO A   7      19.959   7.623  -2.934  1.00  0.76           C  
ATOM    109  CD  PRO A   7      18.444   7.642  -2.715  1.00  0.76           C  
ATOM    110  HA  PRO A   7      18.626   8.568  -5.820  1.00  0.76           H  
ATOM    111 1HB  PRO A   7      21.092   7.881  -4.795  1.00  0.76           H  
ATOM    112 2HB  PRO A   7      20.223   9.333  -4.287  1.00  0.76           H  
ATOM    113 1HG  PRO A   7      20.388   6.615  -2.915  1.00  0.76           H  
ATOM    114 2HG  PRO A   7      20.505   8.205  -2.177  1.00  0.76           H  
ATOM    115 1HD  PRO A   7      18.158   6.759  -2.151  1.00  0.76           H  
ATOM    116 2HD  PRO A   7      18.136   8.574  -2.216  1.00  0.76           H  
ATOM    117  N   ALA A   8      19.588   6.510  -7.106  1.00  0.76           N  
ATOM    118  CA  ALA A   8      19.916   5.286  -7.839  1.00  0.76           C  
ATOM    119  C   ALA A   8      21.027   4.505  -7.164  1.00  0.76           C  
ATOM    120  O   ALA A   8      21.043   3.279  -7.209  1.00  0.76           O  
ATOM    121  CB  ALA A   8      20.332   5.616  -9.256  1.00  0.76           C  
ATOM    122  H   ALA A   8      19.662   7.390  -7.602  1.00  0.76           H  
ATOM    123  HA  ALA A   8      19.033   4.653  -7.859  1.00  0.76           H  
ATOM    124 1HB  ALA A   8      20.550   4.692  -9.793  1.00  0.76           H  
ATOM    125 2HB  ALA A   8      19.521   6.136  -9.755  1.00  0.76           H  
ATOM    126 3HB  ALA A   8      21.218   6.245  -9.244  1.00  0.76           H  
ATOM    127  N   SER A   9      21.942   5.200  -6.504  1.00  0.75           N  
ATOM    128  CA  SER A   9      23.064   4.551  -5.842  1.00  0.75           C  
ATOM    129  C   SER A   9      22.632   3.611  -4.707  1.00  0.75           C  
ATOM    130  O   SER A   9      23.433   2.781  -4.259  1.00  0.75           O  
ATOM    131  CB  SER A   9      24.035   5.593  -5.318  1.00  0.75           C  
ATOM    132  OG  SER A   9      23.458   6.361  -4.303  1.00  0.75           O  
ATOM    133  H   SER A   9      21.864   6.205  -6.480  1.00  0.75           H  
ATOM    134  HA  SER A   9      23.587   3.950  -6.587  1.00  0.75           H  
ATOM    135 1HB  SER A   9      24.921   5.090  -4.933  1.00  0.75           H  
ATOM    136 2HB  SER A   9      24.354   6.240  -6.134  1.00  0.75           H  
ATOM    137  HG  SER A   9      22.967   5.741  -3.753  1.00  0.75           H  
ATOM    138  N   ALA A  10      21.384   3.752  -4.225  1.00  0.74           N  
ATOM    139  CA  ALA A  10      20.848   2.896  -3.173  1.00  0.74           C  
ATOM    140  C   ALA A  10      20.462   1.518  -3.701  1.00  0.74           C  
ATOM    141  O   ALA A  10      20.317   0.575  -2.918  1.00  0.74           O  
ATOM    142  CB  ALA A  10      19.619   3.522  -2.546  1.00  0.74           C  
ATOM    143  H   ALA A  10      20.754   4.442  -4.634  1.00  0.74           H  
ATOM    144  HA  ALA A  10      21.617   2.768  -2.412  1.00  0.74           H  
ATOM    145 1HB  ALA A  10      19.258   2.872  -1.765  1.00  0.74           H  
ATOM    146 2HB  ALA A  10      19.869   4.486  -2.128  1.00  0.74           H  
ATOM    147 3HB  ALA A  10      18.847   3.641  -3.307  1.00  0.74           H  
ATOM    148  N   ILE A  11      20.249   1.389  -5.016  1.00  0.72           N  
ATOM    149  CA  ILE A  11      19.822   0.103  -5.553  1.00  0.72           C  
ATOM    150  C   ILE A  11      20.926  -0.492  -6.407  1.00  0.72           C  
ATOM    151  O   ILE A  11      21.345   0.078  -7.416  1.00  0.72           O  
ATOM    152  CB  ILE A  11      18.503   0.223  -6.331  1.00  0.72           C  
ATOM    153  CG1 ILE A  11      17.401   0.776  -5.379  1.00  0.72           C  
ATOM    154  CG2 ILE A  11      18.105  -1.166  -6.834  1.00  0.72           C  
ATOM    155  CD1 ILE A  11      16.108   1.107  -6.029  1.00  0.72           C  
ATOM    156  H   ILE A  11      20.413   2.168  -5.656  1.00  0.72           H  
ATOM    157  HA  ILE A  11      19.645  -0.584  -4.728  1.00  0.72           H  
ATOM    158  HB  ILE A  11      18.617   0.916  -7.168  1.00  0.72           H  
ATOM    159 1HG1 ILE A  11      17.208   0.041  -4.633  1.00  0.72           H  
ATOM    160 2HG1 ILE A  11      17.771   1.678  -4.897  1.00  0.72           H  
ATOM    161 1HG2 ILE A  11      17.171  -1.100  -7.366  1.00  0.72           H  
ATOM    162 2HG2 ILE A  11      18.877  -1.557  -7.500  1.00  0.72           H  
ATOM    163 3HG2 ILE A  11      17.993  -1.839  -5.981  1.00  0.72           H  
ATOM    164 1HD1 ILE A  11      15.404   1.475  -5.284  1.00  0.72           H  
ATOM    165 2HD1 ILE A  11      16.264   1.874  -6.791  1.00  0.72           H  
ATOM    166 3HD1 ILE A  11      15.715   0.211  -6.482  1.00  0.72           H  
ATOM    167  N   ARG A  12      21.427  -1.633  -5.963  1.00  0.71           N  
ATOM    168  CA  ARG A  12      22.572  -2.251  -6.585  1.00  0.71           C  
ATOM    169  C   ARG A  12      22.218  -3.662  -7.019  1.00  0.71           C  
ATOM    170  O   ARG A  12      22.161  -4.591  -6.206  1.00  0.71           O  
ATOM    171  CB  ARG A  12      23.708  -2.239  -5.575  1.00  0.71           C  
ATOM    172  CG  ARG A  12      24.047  -0.802  -5.085  1.00  0.71           C  
ATOM    173  CD  ARG A  12      25.113  -0.754  -4.063  1.00  0.71           C  
ATOM    174  NE  ARG A  12      25.280   0.605  -3.538  1.00  0.71           N  
ATOM    175  CZ  ARG A  12      26.192   0.969  -2.614  1.00  0.71           C  
ATOM    176  NH1 ARG A  12      27.039   0.086  -2.120  1.00  0.71           N  
ATOM    177  NH2 ARG A  12      26.228   2.223  -2.205  1.00  0.71           N  
ATOM    178  H   ARG A  12      21.009  -2.085  -5.153  1.00  0.71           H  
ATOM    179  HA  ARG A  12      22.862  -1.671  -7.460  1.00  0.71           H  
ATOM    180 1HB  ARG A  12      23.432  -2.838  -4.707  1.00  0.71           H  
ATOM    181 2HB  ARG A  12      24.603  -2.675  -6.017  1.00  0.71           H  
ATOM    182 1HG  ARG A  12      24.356  -0.190  -5.933  1.00  0.71           H  
ATOM    183 2HG  ARG A  12      23.160  -0.353  -4.632  1.00  0.71           H  
ATOM    184 1HD  ARG A  12      24.853  -1.411  -3.234  1.00  0.71           H  
ATOM    185 2HD  ARG A  12      26.058  -1.070  -4.501  1.00  0.71           H  
ATOM    186  HE  ARG A  12      24.635   1.341  -3.880  1.00  0.71           H  
ATOM    187 1HH1 ARG A  12      27.008  -0.873  -2.435  1.00  0.71           H  
ATOM    188 2HH1 ARG A  12      27.717   0.369  -1.428  1.00  0.71           H  
ATOM    189 1HH2 ARG A  12      25.567   2.892  -2.591  1.00  0.71           H  
ATOM    190 2HH2 ARG A  12      26.901   2.513  -1.515  1.00  0.71           H  
ATOM    191  N   GLY A  13      21.997  -3.846  -8.310  1.00  0.69           N  
ATOM    192  CA  GLY A  13      21.551  -5.148  -8.765  1.00  0.69           C  
ATOM    193  C   GLY A  13      20.208  -5.475  -8.123  1.00  0.69           C  
ATOM    194  O   GLY A  13      19.251  -4.710  -8.250  1.00  0.69           O  
ATOM    195  H   GLY A  13      22.087  -3.074  -8.958  1.00  0.69           H  
ATOM    196 1HA  GLY A  13      21.454  -5.148  -9.851  1.00  0.69           H  
ATOM    197 2HA  GLY A  13      22.287  -5.906  -8.501  1.00  0.69           H  
ATOM    198  N   ASP A  14      20.157  -6.600  -7.416  1.00  0.68           N  
ATOM    199  CA  ASP A  14      18.939  -7.069  -6.774  1.00  0.68           C  
ATOM    200  C   ASP A  14      18.816  -6.664  -5.296  1.00  0.68           C  
ATOM    201  O   ASP A  14      17.911  -7.133  -4.603  1.00  0.68           O  
ATOM    202  CB  ASP A  14      18.885  -8.594  -6.868  1.00  0.68           C  
ATOM    203  CG  ASP A  14      18.819  -9.094  -8.318  1.00  0.68           C  
ATOM    204  OD1 ASP A  14      18.158  -8.484  -9.121  1.00  0.68           O  
ATOM    205  OD2 ASP A  14      19.455 -10.076  -8.602  1.00  0.68           O  
ATOM    206  H   ASP A  14      20.997  -7.154  -7.333  1.00  0.68           H  
ATOM    207  HA  ASP A  14      18.092  -6.651  -7.315  1.00  0.68           H  
ATOM    208 1HB  ASP A  14      19.766  -9.020  -6.388  1.00  0.68           H  
ATOM    209 2HB  ASP A  14      18.006  -8.959  -6.333  1.00  0.68           H  
ATOM    210  N   ARG A  15      19.741  -5.841  -4.794  1.00  0.67           N  
ATOM    211  CA  ARG A  15      19.727  -5.448  -3.377  1.00  0.67           C  
ATOM    212  C   ARG A  15      19.594  -3.948  -3.168  1.00  0.67           C  
ATOM    213  O   ARG A  15      20.217  -3.143  -3.867  1.00  0.67           O  
ATOM    214  CB  ARG A  15      21.004  -5.911  -2.692  1.00  0.67           C  
ATOM    215  CG  ARG A  15      21.125  -5.628  -1.180  1.00  0.67           C  
ATOM    216  CD  ARG A  15      22.371  -6.265  -0.638  1.00  0.67           C  
ATOM    217  NE  ARG A  15      22.562  -6.072   0.803  1.00  0.67           N  
ATOM    218  CZ  ARG A  15      23.658  -6.493   1.476  1.00  0.67           C  
ATOM    219  NH1 ARG A  15      24.628  -7.104   0.824  1.00  0.67           N  
ATOM    220  NH2 ARG A  15      23.769  -6.303   2.779  1.00  0.67           N  
ATOM    221  H   ARG A  15      20.482  -5.475  -5.396  1.00  0.67           H  
ATOM    222  HA  ARG A  15      18.881  -5.932  -2.889  1.00  0.67           H  
ATOM    223 1HB  ARG A  15      21.111  -6.984  -2.831  1.00  0.67           H  
ATOM    224 2HB  ARG A  15      21.857  -5.435  -3.182  1.00  0.67           H  
ATOM    225 1HG  ARG A  15      21.187  -4.553  -1.006  1.00  0.67           H  
ATOM    226 2HG  ARG A  15      20.255  -6.032  -0.653  1.00  0.67           H  
ATOM    227 1HD  ARG A  15      22.334  -7.337  -0.832  1.00  0.67           H  
ATOM    228 2HD  ARG A  15      23.233  -5.840  -1.151  1.00  0.67           H  
ATOM    229  HE  ARG A  15      21.828  -5.605   1.336  1.00  0.67           H  
ATOM    230 1HH1 ARG A  15      24.551  -7.254  -0.172  1.00  0.67           H  
ATOM    231 2HH1 ARG A  15      25.449  -7.421   1.320  1.00  0.67           H  
ATOM    232 1HH2 ARG A  15      23.016  -5.829   3.306  1.00  0.67           H  
ATOM    233 2HH2 ARG A  15      24.589  -6.620   3.268  1.00  0.67           H  
ATOM    234  N   VAL A  16      18.788  -3.563  -2.190  1.00  0.68           N  
ATOM    235  CA  VAL A  16      18.655  -2.144  -1.889  1.00  0.68           C  
ATOM    236  C   VAL A  16      18.994  -1.791  -0.458  1.00  0.68           C  
ATOM    237  O   VAL A  16      18.598  -2.487   0.483  1.00  0.68           O  
ATOM    238  CB  VAL A  16      17.240  -1.650  -2.202  1.00  0.68           C  
ATOM    239  CG1 VAL A  16      16.212  -2.454  -1.430  1.00  0.68           C  
ATOM    240  CG2 VAL A  16      17.137  -0.177  -1.823  1.00  0.68           C  
ATOM    241  H   VAL A  16      18.280  -4.260  -1.642  1.00  0.68           H  
ATOM    242  HA  VAL A  16      19.341  -1.600  -2.529  1.00  0.68           H  
ATOM    243  HB  VAL A  16      17.046  -1.781  -3.262  1.00  0.68           H  
ATOM    244 1HG1 VAL A  16      15.214  -2.092  -1.661  1.00  0.68           H  
ATOM    245 2HG1 VAL A  16      16.292  -3.498  -1.716  1.00  0.68           H  
ATOM    246 3HG1 VAL A  16      16.393  -2.347  -0.362  1.00  0.68           H  
ATOM    247 1HG2 VAL A  16      16.185   0.171  -2.052  1.00  0.68           H  
ATOM    248 2HG2 VAL A  16      17.303  -0.052  -0.764  1.00  0.68           H  
ATOM    249 3HG2 VAL A  16      17.868   0.405  -2.372  1.00  0.68           H  
ATOM    250  N   VAL A  17      19.741  -0.698  -0.304  1.00  0.70           N  
ATOM    251  CA  VAL A  17      20.086  -0.194   1.013  1.00  0.70           C  
ATOM    252  C   VAL A  17      19.683   1.272   1.152  1.00  0.70           C  
ATOM    253  O   VAL A  17      20.210   2.138   0.452  1.00  0.70           O  
ATOM    254  CB  VAL A  17      21.594  -0.340   1.259  1.00  0.70           C  
ATOM    255  CG1 VAL A  17      21.913   0.208   2.619  1.00  0.70           C  
ATOM    256  CG2 VAL A  17      22.013  -1.830   1.126  1.00  0.70           C  
ATOM    257  H   VAL A  17      20.040  -0.189  -1.139  1.00  0.70           H  
ATOM    258  HA  VAL A  17      19.550  -0.772   1.766  1.00  0.70           H  
ATOM    259  HB  VAL A  17      22.143   0.256   0.528  1.00  0.70           H  
ATOM    260 1HG1 VAL A  17      22.979   0.125   2.809  1.00  0.70           H  
ATOM    261 2HG1 VAL A  17      21.615   1.253   2.674  1.00  0.70           H  
ATOM    262 3HG1 VAL A  17      21.365  -0.356   3.349  1.00  0.70           H  
ATOM    263 1HG2 VAL A  17      23.081  -1.926   1.305  1.00  0.70           H  
ATOM    264 2HG2 VAL A  17      21.474  -2.430   1.848  1.00  0.70           H  
ATOM    265 3HG2 VAL A  17      21.786  -2.188   0.125  1.00  0.70           H  
ATOM    266  N   LEU A  18      18.780   1.555   2.084  1.00  0.73           N  
ATOM    267  CA  LEU A  18      18.291   2.906   2.296  1.00  0.73           C  
ATOM    268  C   LEU A  18      18.865   3.419   3.597  1.00  0.73           C  
ATOM    269  O   LEU A  18      18.965   2.660   4.561  1.00  0.73           O  
ATOM    270  CB  LEU A  18      16.769   2.890   2.347  1.00  0.73           C  
ATOM    271  CG  LEU A  18      16.117   2.258   1.129  1.00  0.73           C  
ATOM    272  CD1 LEU A  18      14.599   2.256   1.278  1.00  0.73           C  
ATOM    273  CD2 LEU A  18      16.574   3.000  -0.085  1.00  0.73           C  
ATOM    274  H   LEU A  18      18.409   0.801   2.652  1.00  0.73           H  
ATOM    275  HA  LEU A  18      18.628   3.547   1.482  1.00  0.73           H  
ATOM    276 1HB  LEU A  18      16.459   2.331   3.222  1.00  0.73           H  
ATOM    277 2HB  LEU A  18      16.407   3.912   2.444  1.00  0.73           H  
ATOM    278  HG  LEU A  18      16.433   1.218   1.056  1.00  0.73           H  
ATOM    279 1HD1 LEU A  18      14.158   1.784   0.410  1.00  0.73           H  
ATOM    280 2HD1 LEU A  18      14.322   1.697   2.172  1.00  0.73           H  
ATOM    281 3HD1 LEU A  18      14.232   3.271   1.358  1.00  0.73           H  
ATOM    282 1HD2 LEU A  18      16.147   2.554  -0.971  1.00  0.73           H  
ATOM    283 2HD2 LEU A  18      16.265   4.034   0.000  1.00  0.73           H  
ATOM    284 3HD2 LEU A  18      17.649   2.954  -0.145  1.00  0.73           H  
ATOM    285  N   THR A  19      19.230   4.693   3.650  1.00  0.77           N  
ATOM    286  CA  THR A  19      19.820   5.220   4.872  1.00  0.77           C  
ATOM    287  C   THR A  19      19.212   6.537   5.354  1.00  0.77           C  
ATOM    288  O   THR A  19      18.381   7.149   4.673  1.00  0.77           O  
ATOM    289  CB  THR A  19      21.355   5.371   4.703  1.00  0.77           C  
ATOM    290  OG1 THR A  19      21.640   6.342   3.684  1.00  0.77           O  
ATOM    291  CG2 THR A  19      22.009   4.018   4.322  1.00  0.77           C  
ATOM    292  H   THR A  19      19.123   5.288   2.841  1.00  0.77           H  
ATOM    293  HA  THR A  19      19.661   4.491   5.650  1.00  0.77           H  
ATOM    294  HB  THR A  19      21.782   5.708   5.647  1.00  0.77           H  
ATOM    295  HG1 THR A  19      21.345   7.206   3.977  1.00  0.77           H  
ATOM    296 1HG2 THR A  19      23.084   4.149   4.228  1.00  0.77           H  
ATOM    297 2HG2 THR A  19      21.799   3.289   5.103  1.00  0.77           H  
ATOM    298 3HG2 THR A  19      21.614   3.661   3.377  1.00  0.77           H  
ATOM    299  N   GLY A  20      19.598   6.939   6.563  1.00  0.82           N  
ATOM    300  CA  GLY A  20      19.263   8.248   7.121  1.00  0.82           C  
ATOM    301  C   GLY A  20      17.773   8.528   7.221  1.00  0.82           C  
ATOM    302  O   GLY A  20      17.011   7.729   7.767  1.00  0.82           O  
ATOM    303  H   GLY A  20      20.179   6.297   7.105  1.00  0.82           H  
ATOM    304 1HA  GLY A  20      19.706   8.327   8.115  1.00  0.82           H  
ATOM    305 2HA  GLY A  20      19.731   9.020   6.514  1.00  0.82           H  
ATOM    306  N   GLU A  21      17.352   9.669   6.676  1.00  0.85           N  
ATOM    307  CA  GLU A  21      15.950  10.054   6.755  1.00  0.85           C  
ATOM    308  C   GLU A  21      15.021   9.058   6.076  1.00  0.85           C  
ATOM    309  O   GLU A  21      13.953   8.764   6.608  1.00  0.85           O  
ATOM    310  CB  GLU A  21      15.738  11.436   6.133  1.00  0.85           C  
ATOM    311  CG  GLU A  21      16.337  12.600   6.916  1.00  0.85           C  
ATOM    312  CD  GLU A  21      16.110  13.930   6.223  1.00  0.85           C  
ATOM    313  OE1 GLU A  21      15.590  13.910   5.126  1.00  0.85           O  
ATOM    314  OE2 GLU A  21      16.449  14.948   6.779  1.00  0.85           O  
ATOM    315  H   GLU A  21      18.015  10.280   6.221  1.00  0.85           H  
ATOM    316  HA  GLU A  21      15.675  10.106   7.808  1.00  0.85           H  
ATOM    317 1HB  GLU A  21      16.168  11.449   5.132  1.00  0.85           H  
ATOM    318 2HB  GLU A  21      14.668  11.621   6.028  1.00  0.85           H  
ATOM    319 1HG  GLU A  21      15.883  12.635   7.906  1.00  0.85           H  
ATOM    320 2HG  GLU A  21      17.407  12.433   7.041  1.00  0.85           H  
ATOM    321  N   THR A  22      15.417   8.495   4.935  1.00  0.87           N  
ATOM    322  CA  THR A  22      14.534   7.538   4.275  1.00  0.87           C  
ATOM    323  C   THR A  22      14.372   6.323   5.170  1.00  0.87           C  
ATOM    324  O   THR A  22      13.262   5.818   5.371  1.00  0.87           O  
ATOM    325  CB  THR A  22      15.051   7.118   2.888  1.00  0.87           C  
ATOM    326  OG1 THR A  22      15.117   8.265   2.025  1.00  0.87           O  
ATOM    327  CG2 THR A  22      14.118   6.061   2.272  1.00  0.87           C  
ATOM    328  H   THR A  22      16.317   8.728   4.536  1.00  0.87           H  
ATOM    329  HA  THR A  22      13.555   7.997   4.146  1.00  0.87           H  
ATOM    330  HB  THR A  22      16.054   6.695   2.993  1.00  0.87           H  
ATOM    331  HG1 THR A  22      15.471   8.005   1.168  1.00  0.87           H  
ATOM    332 1HG2 THR A  22      14.496   5.767   1.297  1.00  0.87           H  
ATOM    333 2HG2 THR A  22      14.076   5.189   2.926  1.00  0.87           H  
ATOM    334 3HG2 THR A  22      13.123   6.478   2.161  1.00  0.87           H  
ATOM    335  N   ALA A  23      15.487   5.867   5.744  1.00  0.88           N  
ATOM    336  CA  ALA A  23      15.453   4.712   6.641  1.00  0.88           C  
ATOM    337  C   ALA A  23      14.523   4.957   7.832  1.00  0.88           C  
ATOM    338  O   ALA A  23      13.777   4.060   8.244  1.00  0.88           O  
ATOM    339  CB  ALA A  23      16.848   4.418   7.153  1.00  0.88           C  
ATOM    340  H   ALA A  23      16.372   6.335   5.535  1.00  0.88           H  
ATOM    341  HA  ALA A  23      15.073   3.856   6.085  1.00  0.88           H  
ATOM    342 1HB  ALA A  23      16.839   3.569   7.817  1.00  0.88           H  
ATOM    343 2HB  ALA A  23      17.490   4.211   6.319  1.00  0.88           H  
ATOM    344 3HB  ALA A  23      17.225   5.272   7.700  1.00  0.88           H  
ATOM    345  N   ARG A  24      14.546   6.181   8.363  1.00  0.87           N  
ATOM    346  CA  ARG A  24      13.722   6.551   9.507  1.00  0.87           C  
ATOM    347  C   ARG A  24      12.253   6.743   9.150  1.00  0.87           C  
ATOM    348  O   ARG A  24      11.356   6.359   9.911  1.00  0.87           O  
ATOM    349  CB  ARG A  24      14.288   7.804  10.137  1.00  0.87           C  
ATOM    350  CG  ARG A  24      15.592   7.546  10.818  1.00  0.87           C  
ATOM    351  CD  ARG A  24      16.223   8.746  11.344  1.00  0.87           C  
ATOM    352  NE  ARG A  24      17.456   8.400  12.009  1.00  0.87           N  
ATOM    353  CZ  ARG A  24      18.332   9.283  12.521  1.00  0.87           C  
ATOM    354  NH1 ARG A  24      18.094  10.575  12.429  1.00  0.87           N  
ATOM    355  NH2 ARG A  24      19.431   8.862  13.119  1.00  0.87           N  
ATOM    356  H   ARG A  24      15.203   6.866   7.987  1.00  0.87           H  
ATOM    357  HA  ARG A  24      13.795   5.752  10.245  1.00  0.87           H  
ATOM    358 1HB  ARG A  24      14.447   8.559   9.369  1.00  0.87           H  
ATOM    359 2HB  ARG A  24      13.589   8.204  10.868  1.00  0.87           H  
ATOM    360 1HG  ARG A  24      15.422   6.860  11.652  1.00  0.87           H  
ATOM    361 2HG  ARG A  24      16.279   7.080  10.112  1.00  0.87           H  
ATOM    362 1HD  ARG A  24      16.449   9.430  10.525  1.00  0.87           H  
ATOM    363 2HD  ARG A  24      15.564   9.227  12.063  1.00  0.87           H  
ATOM    364  HE  ARG A  24      17.664   7.391  12.080  1.00  0.87           H  
ATOM    365 1HH1 ARG A  24      17.254  10.902  11.974  1.00  0.87           H  
ATOM    366 2HH1 ARG A  24      18.751  11.239  12.815  1.00  0.87           H  
ATOM    367 1HH2 ARG A  24      19.621   7.873  13.205  1.00  0.87           H  
ATOM    368 2HH2 ARG A  24      20.081   9.529  13.500  1.00  0.87           H  
ATOM    369  N   ARG A  25      11.975   7.300   7.980  1.00  0.87           N  
ATOM    370  CA  ARG A  25      10.580   7.467   7.621  1.00  0.87           C  
ATOM    371  C   ARG A  25       9.967   6.080   7.444  1.00  0.87           C  
ATOM    372  O   ARG A  25       8.862   5.792   7.914  1.00  0.87           O  
ATOM    373  CB  ARG A  25      10.441   8.299   6.358  1.00  0.87           C  
ATOM    374  CG  ARG A  25      10.827   9.775   6.546  1.00  0.87           C  
ATOM    375  CD  ARG A  25      10.559  10.562   5.357  1.00  0.87           C  
ATOM    376  NE  ARG A  25       9.130  10.717   5.154  1.00  0.87           N  
ATOM    377  CZ  ARG A  25       8.565  10.980   3.962  1.00  0.87           C  
ATOM    378  NH1 ARG A  25       9.331  11.092   2.902  1.00  0.87           N  
ATOM    379  NH2 ARG A  25       7.255  11.116   3.855  1.00  0.87           N  
ATOM    380  H   ARG A  25      12.718   7.631   7.366  1.00  0.87           H  
ATOM    381  HA  ARG A  25      10.066   7.986   8.427  1.00  0.87           H  
ATOM    382 1HB  ARG A  25      11.079   7.881   5.576  1.00  0.87           H  
ATOM    383 2HB  ARG A  25       9.409   8.262   6.009  1.00  0.87           H  
ATOM    384 1HG  ARG A  25      10.255  10.196   7.354  1.00  0.87           H  
ATOM    385 2HG  ARG A  25      11.867   9.866   6.784  1.00  0.87           H  
ATOM    386 1HD  ARG A  25      11.000  11.551   5.466  1.00  0.87           H  
ATOM    387 2HD  ARG A  25      10.981  10.063   4.484  1.00  0.87           H  
ATOM    388  HE  ARG A  25       8.519  10.623   5.991  1.00  0.87           H  
ATOM    389 1HH1 ARG A  25      10.327  10.980   2.984  1.00  0.87           H  
ATOM    390 2HH1 ARG A  25       8.923  11.268   1.975  1.00  0.87           H  
ATOM    391 1HH2 ARG A  25       6.670  11.027   4.675  1.00  0.87           H  
ATOM    392 2HH2 ARG A  25       6.840  11.310   2.954  1.00  0.87           H  
ATOM    393  N   LEU A  26      10.733   5.179   6.838  1.00  0.87           N  
ATOM    394  CA  LEU A  26      10.280   3.818   6.645  1.00  0.87           C  
ATOM    395  C   LEU A  26      10.040   3.122   7.992  1.00  0.87           C  
ATOM    396  O   LEU A  26       8.950   2.589   8.242  1.00  0.87           O  
ATOM    397  CB  LEU A  26      11.328   3.072   5.796  1.00  0.87           C  
ATOM    398  CG  LEU A  26      11.002   1.660   5.325  1.00  0.87           C  
ATOM    399  CD1 LEU A  26      11.798   1.372   4.051  1.00  0.87           C  
ATOM    400  CD2 LEU A  26      11.313   0.679   6.449  1.00  0.87           C  
ATOM    401  H   LEU A  26      11.647   5.450   6.470  1.00  0.87           H  
ATOM    402  HA  LEU A  26       9.342   3.840   6.109  1.00  0.87           H  
ATOM    403 1HB  LEU A  26      11.548   3.671   4.915  1.00  0.87           H  
ATOM    404 2HB  LEU A  26      12.247   3.009   6.378  1.00  0.87           H  
ATOM    405  HG  LEU A  26       9.994   1.587   5.069  1.00  0.87           H  
ATOM    406 1HD1 LEU A  26      11.570   0.368   3.694  1.00  0.87           H  
ATOM    407 2HD1 LEU A  26      11.531   2.097   3.282  1.00  0.87           H  
ATOM    408 3HD1 LEU A  26      12.857   1.459   4.262  1.00  0.87           H  
ATOM    409 1HD2 LEU A  26      11.092  -0.305   6.139  1.00  0.87           H  
ATOM    410 2HD2 LEU A  26      12.321   0.730   6.712  1.00  0.87           H  
ATOM    411 3HD2 LEU A  26      10.728   0.917   7.323  1.00  0.87           H  
ATOM    412  N   ARG A  27      11.057   3.137   8.860  1.00  0.88           N  
ATOM    413  CA  ARG A  27      10.995   2.454  10.147  1.00  0.88           C  
ATOM    414  C   ARG A  27      10.074   3.029  11.217  1.00  0.88           C  
ATOM    415  O   ARG A  27       9.333   2.285  11.870  1.00  0.88           O  
ATOM    416  CB  ARG A  27      12.365   2.440  10.764  1.00  0.88           C  
ATOM    417  CG  ARG A  27      12.467   1.672  12.058  1.00  0.88           C  
ATOM    418  CD  ARG A  27      13.817   1.656  12.438  1.00  0.88           C  
ATOM    419  NE  ARG A  27      14.144   0.700  13.460  1.00  0.88           N  
ATOM    420  CZ  ARG A  27      14.036   0.897  14.785  1.00  0.88           C  
ATOM    421  NH1 ARG A  27      13.554   2.033  15.286  1.00  0.88           N  
ATOM    422  NH2 ARG A  27      14.417  -0.067  15.607  1.00  0.88           N  
ATOM    423  H   ARG A  27      11.930   3.604   8.612  1.00  0.88           H  
ATOM    424  HA  ARG A  27      10.685   1.428   9.950  1.00  0.88           H  
ATOM    425 1HB  ARG A  27      13.089   2.040  10.058  1.00  0.88           H  
ATOM    426 2HB  ARG A  27      12.670   3.469  10.981  1.00  0.88           H  
ATOM    427 1HG  ARG A  27      11.911   2.201  12.827  1.00  0.88           H  
ATOM    428 2HG  ARG A  27      12.082   0.667  11.971  1.00  0.88           H  
ATOM    429 1HD  ARG A  27      14.356   1.413  11.568  1.00  0.88           H  
ATOM    430 2HD  ARG A  27      14.097   2.646  12.787  1.00  0.88           H  
ATOM    431  HE  ARG A  27      14.522  -0.206  13.122  1.00  0.88           H  
ATOM    432 1HH1 ARG A  27      13.202   2.804  14.681  1.00  0.88           H  
ATOM    433 2HH1 ARG A  27      13.482   2.150  16.282  1.00  0.88           H  
ATOM    434 1HH2 ARG A  27      14.779  -0.937  15.234  1.00  0.88           H  
ATOM    435 2HH2 ARG A  27      14.340   0.060  16.604  1.00  0.88           H  
ATOM    436  N   ASP A  28      10.169   4.340  11.448  1.00  0.88           N  
ATOM    437  CA  ASP A  28       9.474   4.972  12.557  1.00  0.88           C  
ATOM    438  C   ASP A  28       8.155   5.655  12.178  1.00  0.88           C  
ATOM    439  O   ASP A  28       7.171   5.566  12.917  1.00  0.88           O  
ATOM    440  CB  ASP A  28      10.431   5.984  13.199  1.00  0.88           C  
ATOM    441  CG  ASP A  28      11.723   5.309  13.780  1.00  0.88           C  
ATOM    442  OD1 ASP A  28      11.655   4.199  14.289  1.00  0.88           O  
ATOM    443  OD2 ASP A  28      12.764   5.910  13.676  1.00  0.88           O  
ATOM    444  H   ASP A  28      10.751   4.924  10.855  1.00  0.88           H  
ATOM    445  HA  ASP A  28       9.252   4.203  13.293  1.00  0.88           H  
ATOM    446 1HB  ASP A  28      10.726   6.721  12.448  1.00  0.88           H  
ATOM    447 2HB  ASP A  28       9.916   6.517  13.996  1.00  0.88           H  
ATOM    448  N   GLU A  29       8.105   6.328  11.026  1.00  0.87           N  
ATOM    449  CA  GLU A  29       6.847   7.016  10.679  1.00  0.87           C  
ATOM    450  C   GLU A  29       5.813   6.043  10.116  1.00  0.87           C  
ATOM    451  O   GLU A  29       4.650   6.043  10.521  1.00  0.87           O  
ATOM    452  CB  GLU A  29       7.054   8.128   9.638  1.00  0.87           C  
ATOM    453  CG  GLU A  29       7.845   9.345  10.093  1.00  0.87           C  
ATOM    454  CD  GLU A  29       8.058  10.354   8.959  1.00  0.87           C  
ATOM    455  OE1 GLU A  29       7.676  10.063   7.836  1.00  0.87           O  
ATOM    456  OE2 GLU A  29       8.607  11.398   9.213  1.00  0.87           O  
ATOM    457  H   GLU A  29       8.937   6.375  10.433  1.00  0.87           H  
ATOM    458  HA  GLU A  29       6.436   7.463  11.582  1.00  0.87           H  
ATOM    459 1HB  GLU A  29       7.550   7.723   8.768  1.00  0.87           H  
ATOM    460 2HB  GLU A  29       6.079   8.483   9.307  1.00  0.87           H  
ATOM    461 1HG  GLU A  29       7.313   9.832  10.908  1.00  0.87           H  
ATOM    462 2HG  GLU A  29       8.814   9.013  10.469  1.00  0.87           H  
ATOM    463  N   LEU A  30       6.255   5.200   9.196  1.00  0.83           N  
ATOM    464  CA  LEU A  30       5.384   4.248   8.519  1.00  0.83           C  
ATOM    465  C   LEU A  30       5.290   2.892   9.211  1.00  0.83           C  
ATOM    466  O   LEU A  30       4.469   2.054   8.838  1.00  0.83           O  
ATOM    467  CB  LEU A  30       5.895   4.106   7.098  1.00  0.83           C  
ATOM    468  CG  LEU A  30       5.820   5.405   6.306  1.00  0.83           C  
ATOM    469  CD1 LEU A  30       6.491   5.225   5.017  1.00  0.83           C  
ATOM    470  CD2 LEU A  30       4.367   5.773   6.111  1.00  0.83           C  
ATOM    471  H   LEU A  30       7.229   5.273   8.897  1.00  0.83           H  
ATOM    472  HA  LEU A  30       4.385   4.677   8.486  1.00  0.83           H  
ATOM    473 1HB  LEU A  30       6.934   3.786   7.128  1.00  0.83           H  
ATOM    474 2HB  LEU A  30       5.306   3.354   6.579  1.00  0.83           H  
ATOM    475  HG  LEU A  30       6.331   6.202   6.851  1.00  0.83           H  
ATOM    476 1HD1 LEU A  30       6.452   6.148   4.440  1.00  0.83           H  
ATOM    477 2HD1 LEU A  30       7.505   4.977   5.235  1.00  0.83           H  
ATOM    478 3HD1 LEU A  30       6.021   4.428   4.463  1.00  0.83           H  
ATOM    479 1HD2 LEU A  30       4.299   6.703   5.546  1.00  0.83           H  
ATOM    480 2HD2 LEU A  30       3.861   4.977   5.563  1.00  0.83           H  
ATOM    481 3HD2 LEU A  30       3.893   5.904   7.086  1.00  0.83           H  
ATOM    482  N   ARG A  31       6.125   2.688  10.223  1.00  0.79           N  
ATOM    483  CA  ARG A  31       6.187   1.446  10.993  1.00  0.79           C  
ATOM    484  C   ARG A  31       6.331   0.195  10.130  1.00  0.79           C  
ATOM    485  O   ARG A  31       5.670  -0.817  10.374  1.00  0.79           O  
ATOM    486  CB  ARG A  31       4.966   1.329  11.887  1.00  0.79           C  
ATOM    487  CG  ARG A  31       4.810   2.520  12.823  1.00  0.79           C  
ATOM    488  CD  ARG A  31       5.939   2.589  13.788  1.00  0.79           C  
ATOM    489  NE  ARG A  31       5.904   3.795  14.587  1.00  0.79           N  
ATOM    490  CZ  ARG A  31       5.257   3.955  15.759  1.00  0.79           C  
ATOM    491  NH1 ARG A  31       4.578   2.958  16.291  1.00  0.79           N  
ATOM    492  NH2 ARG A  31       5.308   5.121  16.378  1.00  0.79           N  
ATOM    493  H   ARG A  31       6.757   3.435  10.471  1.00  0.79           H  
ATOM    494  HA  ARG A  31       7.057   1.502  11.641  1.00  0.79           H  
ATOM    495 1HB  ARG A  31       4.062   1.247  11.284  1.00  0.79           H  
ATOM    496 2HB  ARG A  31       5.043   0.427  12.493  1.00  0.79           H  
ATOM    497 1HG  ARG A  31       4.808   3.450  12.245  1.00  0.79           H  
ATOM    498 2HG  ARG A  31       3.878   2.434  13.379  1.00  0.79           H  
ATOM    499 1HD  ARG A  31       5.907   1.731  14.456  1.00  0.79           H  
ATOM    500 2HD  ARG A  31       6.884   2.583  13.234  1.00  0.79           H  
ATOM    501  HE  ARG A  31       6.417   4.595  14.198  1.00  0.79           H  
ATOM    502 1HH1 ARG A  31       4.539   2.067  15.818  1.00  0.79           H  
ATOM    503 2HH1 ARG A  31       4.096   3.087  17.168  1.00  0.79           H  
ATOM    504 1HH2 ARG A  31       5.829   5.887  15.968  1.00  0.79           H  
ATOM    505 2HH2 ARG A  31       4.829   5.250  17.253  1.00  0.79           H  
ATOM    506  N   LEU A  32       7.210   0.257   9.137  1.00  0.74           N  
ATOM    507  CA  LEU A  32       7.439  -0.876   8.251  1.00  0.74           C  
ATOM    508  C   LEU A  32       8.452  -1.836   8.832  1.00  0.74           C  
ATOM    509  O   LEU A  32       9.424  -1.426   9.474  1.00  0.74           O  
ATOM    510  CB  LEU A  32       7.832  -0.332   6.907  1.00  0.74           C  
ATOM    511  CG  LEU A  32       6.718   0.455   6.272  1.00  0.74           C  
ATOM    512  CD1 LEU A  32       7.224   1.195   5.109  1.00  0.74           C  
ATOM    513  CD2 LEU A  32       5.647  -0.529   5.866  1.00  0.74           C  
ATOM    514  H   LEU A  32       7.737   1.120   8.976  1.00  0.74           H  
ATOM    515  HA  LEU A  32       6.500  -1.419   8.134  1.00  0.74           H  
ATOM    516 1HB  LEU A  32       8.648   0.323   7.028  1.00  0.74           H  
ATOM    517 2HB  LEU A  32       8.104  -1.150   6.255  1.00  0.74           H  
ATOM    518  HG  LEU A  32       6.307   1.163   6.984  1.00  0.74           H  
ATOM    519 1HD1 LEU A  32       6.442   1.753   4.644  1.00  0.74           H  
ATOM    520 2HD1 LEU A  32       7.961   1.872   5.467  1.00  0.74           H  
ATOM    521 3HD1 LEU A  32       7.647   0.510   4.409  1.00  0.74           H  
ATOM    522 1HD2 LEU A  32       4.815  -0.016   5.413  1.00  0.74           H  
ATOM    523 2HD2 LEU A  32       6.062  -1.241   5.156  1.00  0.74           H  
ATOM    524 3HD2 LEU A  32       5.297  -1.068   6.753  1.00  0.74           H  
ATOM    525  N   ARG A  33       8.221  -3.121   8.601  1.00  0.69           N  
ATOM    526  CA  ARG A  33       9.057  -4.172   9.160  1.00  0.69           C  
ATOM    527  C   ARG A  33       9.465  -5.217   8.119  1.00  0.69           C  
ATOM    528  O   ARG A  33       8.932  -5.217   7.009  1.00  0.69           O  
ATOM    529  CB  ARG A  33       8.304  -4.803  10.337  1.00  0.69           C  
ATOM    530  CG  ARG A  33       8.065  -3.832  11.502  1.00  0.69           C  
ATOM    531  CD  ARG A  33       9.377  -3.491  12.161  1.00  0.69           C  
ATOM    532  NE  ARG A  33       9.230  -2.636  13.333  1.00  0.69           N  
ATOM    533  CZ  ARG A  33       9.223  -1.275  13.320  1.00  0.69           C  
ATOM    534  NH1 ARG A  33       9.332  -0.602  12.193  1.00  0.69           N  
ATOM    535  NH2 ARG A  33       9.107  -0.618  14.466  1.00  0.69           N  
ATOM    536  H   ARG A  33       7.390  -3.393   8.054  1.00  0.69           H  
ATOM    537  HA  ARG A  33       9.939  -3.694   9.562  1.00  0.69           H  
ATOM    538 1HB  ARG A  33       7.316  -5.105   9.982  1.00  0.69           H  
ATOM    539 2HB  ARG A  33       8.773  -5.682  10.721  1.00  0.69           H  
ATOM    540 1HG  ARG A  33       7.574  -2.922  11.172  1.00  0.69           H  
ATOM    541 2HG  ARG A  33       7.439  -4.322  12.245  1.00  0.69           H  
ATOM    542 1HD  ARG A  33       9.866  -4.412  12.475  1.00  0.69           H  
ATOM    543 2HD  ARG A  33      10.019  -2.975  11.447  1.00  0.69           H  
ATOM    544  HE  ARG A  33       9.145  -3.091  14.230  1.00  0.69           H  
ATOM    545 1HH1 ARG A  33       9.418  -1.079  11.285  1.00  0.69           H  
ATOM    546 2HH1 ARG A  33       9.308   0.428  12.193  1.00  0.69           H  
ATOM    547 1HH2 ARG A  33       9.025  -1.130  15.332  1.00  0.69           H  
ATOM    548 2HH2 ARG A  33       9.120   0.395  14.482  1.00  0.69           H  
ATOM    549  N   PRO A  34      10.463  -6.072   8.396  1.00  0.66           N  
ATOM    550  CA  PRO A  34      10.862  -7.126   7.505  1.00  0.66           C  
ATOM    551  C   PRO A  34       9.651  -7.940   7.107  1.00  0.66           C  
ATOM    552  O   PRO A  34       8.800  -8.265   7.937  1.00  0.66           O  
ATOM    553  CB  PRO A  34      11.861  -7.908   8.352  1.00  0.66           C  
ATOM    554  CG  PRO A  34      12.451  -6.865   9.275  1.00  0.66           C  
ATOM    555  CD  PRO A  34      11.285  -5.988   9.635  1.00  0.66           C  
ATOM    556  HA  PRO A  34      11.338  -6.696   6.630  1.00  0.66           H  
ATOM    557 1HB  PRO A  34      11.344  -8.713   8.892  1.00  0.66           H  
ATOM    558 2HB  PRO A  34      12.596  -8.390   7.700  1.00  0.66           H  
ATOM    559 1HG  PRO A  34      12.927  -7.346  10.143  1.00  0.66           H  
ATOM    560 2HG  PRO A  34      13.234  -6.318   8.743  1.00  0.66           H  
ATOM    561 1HD  PRO A  34      10.778  -6.447  10.486  1.00  0.66           H  
ATOM    562 2HD  PRO A  34      11.637  -4.987   9.851  1.00  0.66           H  
ATOM    563  N   GLY A  35       9.584  -8.249   5.821  1.00  0.64           N  
ATOM    564  CA  GLY A  35       8.485  -8.971   5.198  1.00  0.64           C  
ATOM    565  C   GLY A  35       7.498  -8.019   4.505  1.00  0.64           C  
ATOM    566  O   GLY A  35       6.720  -8.444   3.649  1.00  0.64           O  
ATOM    567  H   GLY A  35      10.353  -7.948   5.227  1.00  0.64           H  
ATOM    568 1HA  GLY A  35       8.887  -9.673   4.472  1.00  0.64           H  
ATOM    569 2HA  GLY A  35       7.961  -9.555   5.952  1.00  0.64           H  
ATOM    570  N   ASP A  36       7.548  -6.725   4.833  1.00  0.63           N  
ATOM    571  CA  ASP A  36       6.665  -5.751   4.191  1.00  0.63           C  
ATOM    572  C   ASP A  36       7.194  -5.356   2.820  1.00  0.63           C  
ATOM    573  O   ASP A  36       8.394  -5.460   2.544  1.00  0.63           O  
ATOM    574  CB  ASP A  36       6.471  -4.495   5.054  1.00  0.63           C  
ATOM    575  CG  ASP A  36       5.584  -4.705   6.283  1.00  0.63           C  
ATOM    576  OD1 ASP A  36       4.640  -5.457   6.191  1.00  0.63           O  
ATOM    577  OD2 ASP A  36       5.858  -4.104   7.316  1.00  0.63           O  
ATOM    578  H   ASP A  36       8.191  -6.399   5.557  1.00  0.63           H  
ATOM    579  HA  ASP A  36       5.686  -6.214   4.050  1.00  0.63           H  
ATOM    580 1HB  ASP A  36       7.422  -4.167   5.407  1.00  0.63           H  
ATOM    581 2HB  ASP A  36       6.056  -3.693   4.442  1.00  0.63           H  
ATOM    582  N   TYR A  37       6.300  -4.888   1.955  1.00  0.63           N  
ATOM    583  CA  TYR A  37       6.720  -4.423   0.637  1.00  0.63           C  
ATOM    584  C   TYR A  37       6.582  -2.921   0.498  1.00  0.63           C  
ATOM    585  O   TYR A  37       5.626  -2.324   1.009  1.00  0.63           O  
ATOM    586  CB  TYR A  37       5.897  -5.104  -0.444  1.00  0.63           C  
ATOM    587  CG  TYR A  37       6.152  -6.571  -0.610  1.00  0.63           C  
ATOM    588  CD1 TYR A  37       5.549  -7.476   0.250  1.00  0.63           C  
ATOM    589  CD2 TYR A  37       6.943  -7.025  -1.654  1.00  0.63           C  
ATOM    590  CE1 TYR A  37       5.742  -8.829   0.075  1.00  0.63           C  
ATOM    591  CE2 TYR A  37       7.118  -8.382  -1.828  1.00  0.63           C  
ATOM    592  CZ  TYR A  37       6.527  -9.278  -0.971  1.00  0.63           C  
ATOM    593  OH  TYR A  37       6.705 -10.631  -1.164  1.00  0.63           O  
ATOM    594  H   TYR A  37       5.325  -4.846   2.218  1.00  0.63           H  
ATOM    595  HA  TYR A  37       7.769  -4.670   0.495  1.00  0.63           H  
ATOM    596 1HB  TYR A  37       4.841  -4.968  -0.234  1.00  0.63           H  
ATOM    597 2HB  TYR A  37       6.105  -4.620  -1.389  1.00  0.63           H  
ATOM    598  HD1 TYR A  37       4.919  -7.119   1.066  1.00  0.63           H  
ATOM    599  HD2 TYR A  37       7.409  -6.314  -2.341  1.00  0.63           H  
ATOM    600  HE1 TYR A  37       5.268  -9.539   0.754  1.00  0.63           H  
ATOM    601  HE2 TYR A  37       7.715  -8.754  -2.641  1.00  0.63           H  
ATOM    602  HH  TYR A  37       7.240 -10.774  -1.952  1.00  0.63           H  
ATOM    603  N   VAL A  38       7.548  -2.333  -0.201  1.00  0.64           N  
ATOM    604  CA  VAL A  38       7.572  -0.903  -0.495  1.00  0.64           C  
ATOM    605  C   VAL A  38       7.928  -0.649  -1.957  1.00  0.64           C  
ATOM    606  O   VAL A  38       8.594  -1.476  -2.589  1.00  0.64           O  
ATOM    607  CB  VAL A  38       8.611  -0.188   0.395  1.00  0.64           C  
ATOM    608  CG1 VAL A  38       8.262  -0.362   1.857  1.00  0.64           C  
ATOM    609  CG2 VAL A  38       9.991  -0.719   0.119  1.00  0.64           C  
ATOM    610  H   VAL A  38       8.295  -2.931  -0.562  1.00  0.64           H  
ATOM    611  HA  VAL A  38       6.590  -0.480  -0.288  1.00  0.64           H  
ATOM    612  HB  VAL A  38       8.581   0.875   0.170  1.00  0.64           H  
ATOM    613 1HG1 VAL A  38       8.994   0.168   2.464  1.00  0.64           H  
ATOM    614 2HG1 VAL A  38       7.266   0.045   2.036  1.00  0.64           H  
ATOM    615 3HG1 VAL A  38       8.278  -1.414   2.121  1.00  0.64           H  
ATOM    616 1HG2 VAL A  38      10.719  -0.196   0.739  1.00  0.64           H  
ATOM    617 2HG2 VAL A  38      10.029  -1.792   0.339  1.00  0.64           H  
ATOM    618 3HG2 VAL A  38      10.218  -0.550  -0.929  1.00  0.64           H  
ATOM    619  N   ILE A  39       7.541   0.512  -2.482  1.00  0.66           N  
ATOM    620  CA  ILE A  39       7.997   0.882  -3.826  1.00  0.66           C  
ATOM    621  C   ILE A  39       8.958   2.034  -3.750  1.00  0.66           C  
ATOM    622  O   ILE A  39       8.669   3.068  -3.143  1.00  0.66           O  
ATOM    623  CB  ILE A  39       6.867   1.217  -4.811  1.00  0.66           C  
ATOM    624  CG1 ILE A  39       6.013   0.003  -5.018  1.00  0.66           C  
ATOM    625  CG2 ILE A  39       7.460   1.735  -6.153  1.00  0.66           C  
ATOM    626  CD1 ILE A  39       4.726   0.274  -5.720  1.00  0.66           C  
ATOM    627  H   ILE A  39       6.958   1.140  -1.922  1.00  0.66           H  
ATOM    628  HA  ILE A  39       8.533   0.038  -4.246  1.00  0.66           H  
ATOM    629  HB  ILE A  39       6.266   1.968  -4.416  1.00  0.66           H  
ATOM    630 1HG1 ILE A  39       6.580  -0.717  -5.609  1.00  0.66           H  
ATOM    631 2HG1 ILE A  39       5.812  -0.433  -4.069  1.00  0.66           H  
ATOM    632 1HG2 ILE A  39       6.655   1.978  -6.843  1.00  0.66           H  
ATOM    633 2HG2 ILE A  39       8.056   2.631  -5.975  1.00  0.66           H  
ATOM    634 3HG2 ILE A  39       8.096   0.964  -6.594  1.00  0.66           H  
ATOM    635 1HD1 ILE A  39       4.171  -0.658  -5.833  1.00  0.66           H  
ATOM    636 2HD1 ILE A  39       4.134   0.980  -5.131  1.00  0.66           H  
ATOM    637 3HD1 ILE A  39       4.929   0.698  -6.702  1.00  0.66           H  
ATOM    638  N   LEU A  40      10.113   1.836  -4.340  1.00  0.67           N  
ATOM    639  CA  LEU A  40      11.130   2.841  -4.319  1.00  0.67           C  
ATOM    640  C   LEU A  40      11.219   3.472  -5.690  1.00  0.67           C  
ATOM    641  O   LEU A  40      11.167   2.784  -6.713  1.00  0.67           O  
ATOM    642  CB  LEU A  40      12.442   2.193  -3.936  1.00  0.67           C  
ATOM    643  CG  LEU A  40      12.389   1.395  -2.652  1.00  0.67           C  
ATOM    644  CD1 LEU A  40      13.708   0.838  -2.415  1.00  0.67           C  
ATOM    645  CD2 LEU A  40      11.924   2.258  -1.507  1.00  0.67           C  
ATOM    646  H   LEU A  40      10.271   0.959  -4.827  1.00  0.67           H  
ATOM    647  HA  LEU A  40      10.873   3.607  -3.591  1.00  0.67           H  
ATOM    648 1HB  LEU A  40      12.747   1.523  -4.736  1.00  0.67           H  
ATOM    649 2HB  LEU A  40      13.192   2.967  -3.825  1.00  0.67           H  
ATOM    650  HG  LEU A  40      11.694   0.559  -2.776  1.00  0.67           H  
ATOM    651 1HD1 LEU A  40      13.695   0.228  -1.510  1.00  0.67           H  
ATOM    652 2HD1 LEU A  40      13.998   0.227  -3.262  1.00  0.67           H  
ATOM    653 3HD1 LEU A  40      14.413   1.650  -2.302  1.00  0.67           H  
ATOM    654 1HD2 LEU A  40      11.883   1.671  -0.592  1.00  0.67           H  
ATOM    655 2HD2 LEU A  40      12.609   3.083  -1.372  1.00  0.67           H  
ATOM    656 3HD2 LEU A  40      10.938   2.640  -1.734  1.00  0.67           H  
ATOM    657  N   ARG A  41      11.383   4.774  -5.731  1.00  0.69           N  
ATOM    658  CA  ARG A  41      11.501   5.442  -7.009  1.00  0.69           C  
ATOM    659  C   ARG A  41      12.872   6.062  -7.068  1.00  0.69           C  
ATOM    660  O   ARG A  41      13.242   6.805  -6.164  1.00  0.69           O  
ATOM    661  CB  ARG A  41      10.408   6.476  -7.124  1.00  0.69           C  
ATOM    662  CG  ARG A  41       9.004   5.870  -7.015  1.00  0.69           C  
ATOM    663  CD  ARG A  41       7.940   6.828  -7.360  1.00  0.69           C  
ATOM    664  NE  ARG A  41       6.637   6.211  -7.330  1.00  0.69           N  
ATOM    665  CZ  ARG A  41       5.809   6.253  -6.294  1.00  0.69           C  
ATOM    666  NH1 ARG A  41       6.162   6.939  -5.229  1.00  0.69           N  
ATOM    667  NH2 ARG A  41       4.640   5.628  -6.353  1.00  0.69           N  
ATOM    668  H   ARG A  41      11.373   5.310  -4.866  1.00  0.69           H  
ATOM    669  HA  ARG A  41      11.406   4.725  -7.820  1.00  0.69           H  
ATOM    670 1HB  ARG A  41      10.514   7.212  -6.331  1.00  0.69           H  
ATOM    671 2HB  ARG A  41      10.499   6.996  -8.058  1.00  0.69           H  
ATOM    672 1HG  ARG A  41       8.928   4.990  -7.636  1.00  0.69           H  
ATOM    673 2HG  ARG A  41       8.844   5.578  -5.974  1.00  0.69           H  
ATOM    674 1HD  ARG A  41       7.945   7.661  -6.655  1.00  0.69           H  
ATOM    675 2HD  ARG A  41       8.105   7.201  -8.349  1.00  0.69           H  
ATOM    676  HE  ARG A  41       6.346   5.689  -8.148  1.00  0.69           H  
ATOM    677 1HH1 ARG A  41       7.053   7.416  -5.214  1.00  0.69           H  
ATOM    678 2HH1 ARG A  41       5.558   6.986  -4.408  1.00  0.69           H  
ATOM    679 1HH2 ARG A  41       4.387   5.110  -7.183  1.00  0.69           H  
ATOM    680 2HH2 ARG A  41       3.988   5.678  -5.578  1.00  0.69           H  
ATOM    681  N   ASP A  42      13.671   5.703  -8.068  1.00  0.70           N  
ATOM    682  CA  ASP A  42      15.024   6.243  -8.067  1.00  0.70           C  
ATOM    683  C   ASP A  42      15.140   7.560  -8.812  1.00  0.70           C  
ATOM    684  O   ASP A  42      14.256   7.948  -9.583  1.00  0.70           O  
ATOM    685  CB  ASP A  42      16.012   5.244  -8.650  1.00  0.70           C  
ATOM    686  CG  ASP A  42      15.807   5.028 -10.108  1.00  0.70           C  
ATOM    687  OD1 ASP A  42      15.161   5.869 -10.724  1.00  0.70           O  
ATOM    688  OD2 ASP A  42      16.383   4.108 -10.649  1.00  0.70           O  
ATOM    689  H   ASP A  42      13.324   5.096  -8.811  1.00  0.70           H  
ATOM    690  HA  ASP A  42      15.310   6.410  -7.042  1.00  0.70           H  
ATOM    691 1HB  ASP A  42      17.018   5.599  -8.481  1.00  0.70           H  
ATOM    692 2HB  ASP A  42      15.910   4.287  -8.134  1.00  0.70           H  
ATOM    693  N   ASN A  43      16.345   8.122  -8.796  1.00  0.71           N  
ATOM    694  CA  ASN A  43      16.576   9.405  -9.438  1.00  0.71           C  
ATOM    695  C   ASN A  43      16.959   9.270 -10.906  1.00  0.71           C  
ATOM    696  O   ASN A  43      17.457  10.220 -11.512  1.00  0.71           O  
ATOM    697  CB  ASN A  43      17.622  10.211  -8.665  1.00  0.71           C  
ATOM    698  CG  ASN A  43      19.026   9.685  -8.673  1.00  0.71           C  
ATOM    699  OD1 ASN A  43      19.307   8.535  -8.977  1.00  0.71           O  
ATOM    700  ND2 ASN A  43      19.945  10.544  -8.308  1.00  0.71           N  
ATOM    701  H   ASN A  43      17.060   7.720  -8.213  1.00  0.71           H  
ATOM    702  HA  ASN A  43      15.639   9.964  -9.413  1.00  0.71           H  
ATOM    703 1HB  ASN A  43      17.617  11.247  -9.004  1.00  0.71           H  
ATOM    704 2HB  ASN A  43      17.361  10.201  -7.626  1.00  0.71           H  
ATOM    705 1HD2 ASN A  43      20.909  10.276  -8.285  1.00  0.71           H  
ATOM    706 2HD2 ASN A  43      19.684  11.476  -8.057  1.00  0.71           H  
ATOM    707  N   SER A  44      16.723   8.087 -11.473  1.00  0.70           N  
ATOM    708  CA  SER A  44      16.986   7.819 -12.867  1.00  0.70           C  
ATOM    709  C   SER A  44      15.676   7.694 -13.624  1.00  0.70           C  
ATOM    710  O   SER A  44      15.673   7.629 -14.854  1.00  0.70           O  
ATOM    711  CB  SER A  44      17.801   6.555 -13.033  1.00  0.70           C  
ATOM    712  OG  SER A  44      19.082   6.698 -12.473  1.00  0.70           O  
ATOM    713  H   SER A  44      16.280   7.338 -10.937  1.00  0.70           H  
ATOM    714  HA  SER A  44      17.547   8.655 -13.285  1.00  0.70           H  
ATOM    715 1HB  SER A  44      17.281   5.725 -12.554  1.00  0.70           H  
ATOM    716 2HB  SER A  44      17.887   6.317 -14.090  1.00  0.70           H  
ATOM    717  HG  SER A  44      18.951   6.762 -11.529  1.00  0.70           H  
ATOM    718  N   GLY A  45      14.554   7.685 -12.898  1.00  0.69           N  
ATOM    719  CA  GLY A  45      13.265   7.536 -13.552  1.00  0.69           C  
ATOM    720  C   GLY A  45      12.754   6.095 -13.603  1.00  0.69           C  
ATOM    721  O   GLY A  45      12.022   5.740 -14.534  1.00  0.69           O  
ATOM    722  H   GLY A  45      14.595   7.742 -11.873  1.00  0.69           H  
ATOM    723 1HA  GLY A  45      12.534   8.151 -13.026  1.00  0.69           H  
ATOM    724 2HA  GLY A  45      13.326   7.931 -14.564  1.00  0.69           H  
ATOM    725  N   ARG A  46      13.128   5.265 -12.624  1.00  0.67           N  
ATOM    726  CA  ARG A  46      12.646   3.879 -12.561  1.00  0.67           C  
ATOM    727  C   ARG A  46      11.962   3.578 -11.227  1.00  0.67           C  
ATOM    728  O   ARG A  46      12.263   4.172 -10.187  1.00  0.67           O  
ATOM    729  CB  ARG A  46      13.793   2.901 -12.723  1.00  0.67           C  
ATOM    730  CG  ARG A  46      14.514   2.979 -14.046  1.00  0.67           C  
ATOM    731  CD  ARG A  46      15.694   2.097 -14.054  1.00  0.67           C  
ATOM    732  NE  ARG A  46      16.640   2.512 -13.033  1.00  0.67           N  
ATOM    733  CZ  ARG A  46      17.873   2.024 -12.855  1.00  0.67           C  
ATOM    734  NH1 ARG A  46      18.374   1.116 -13.670  1.00  0.67           N  
ATOM    735  NH2 ARG A  46      18.563   2.481 -11.835  1.00  0.67           N  
ATOM    736  H   ARG A  46      13.791   5.590 -11.912  1.00  0.67           H  
ATOM    737  HA  ARG A  46      11.928   3.711 -13.361  1.00  0.67           H  
ATOM    738 1HB  ARG A  46      14.522   3.071 -11.940  1.00  0.67           H  
ATOM    739 2HB  ARG A  46      13.418   1.880 -12.603  1.00  0.67           H  
ATOM    740 1HG  ARG A  46      13.840   2.675 -14.848  1.00  0.67           H  
ATOM    741 2HG  ARG A  46      14.854   4.001 -14.217  1.00  0.67           H  
ATOM    742 1HD  ARG A  46      15.389   1.071 -13.839  1.00  0.67           H  
ATOM    743 2HD  ARG A  46      16.189   2.141 -15.021  1.00  0.67           H  
ATOM    744  HE  ARG A  46      16.332   3.211 -12.332  1.00  0.67           H  
ATOM    745 1HH1 ARG A  46      17.823   0.778 -14.445  1.00  0.67           H  
ATOM    746 2HH1 ARG A  46      19.304   0.760 -13.515  1.00  0.67           H  
ATOM    747 1HH2 ARG A  46      18.095   3.171 -11.223  1.00  0.67           H  
ATOM    748 2HH2 ARG A  46      19.494   2.146 -11.643  1.00  0.67           H  
ATOM    749  N   HIS A  47      11.038   2.624 -11.251  1.00  0.65           N  
ATOM    750  CA  HIS A  47      10.372   2.199 -10.027  1.00  0.65           C  
ATOM    751  C   HIS A  47      10.756   0.771  -9.692  1.00  0.65           C  
ATOM    752  O   HIS A  47      10.801  -0.110 -10.559  1.00  0.65           O  
ATOM    753  CB  HIS A  47       8.837   2.240 -10.127  1.00  0.65           C  
ATOM    754  CG  HIS A  47       8.179   3.572 -10.316  1.00  0.65           C  
ATOM    755  ND1 HIS A  47       6.810   3.688 -10.491  1.00  0.65           N  
ATOM    756  CD2 HIS A  47       8.661   4.829 -10.357  1.00  0.65           C  
ATOM    757  CE1 HIS A  47       6.489   4.959 -10.634  1.00  0.65           C  
ATOM    758  NE2 HIS A  47       7.583   5.669 -10.557  1.00  0.65           N  
ATOM    759  H   HIS A  47      10.816   2.163 -12.130  1.00  0.65           H  
ATOM    760  HA  HIS A  47      10.677   2.827  -9.194  1.00  0.65           H  
ATOM    761 1HB  HIS A  47       8.530   1.614 -10.945  1.00  0.65           H  
ATOM    762 2HB  HIS A  47       8.423   1.801  -9.221  1.00  0.65           H  
ATOM    763  HD2 HIS A  47       9.701   5.133 -10.250  1.00  0.65           H  
ATOM    764  HE1 HIS A  47       5.483   5.359 -10.787  1.00  0.65           H  
ATOM    765  HE2 HIS A  47       7.630   6.682 -10.631  1.00  0.65           H  
ATOM    766  N   TYR A  48      10.997   0.533  -8.415  1.00  0.64           N  
ATOM    767  CA  TYR A  48      11.334  -0.791  -7.941  1.00  0.64           C  
ATOM    768  C   TYR A  48      10.421  -1.251  -6.823  1.00  0.64           C  
ATOM    769  O   TYR A  48      10.198  -0.531  -5.851  1.00  0.64           O  
ATOM    770  CB  TYR A  48      12.770  -0.786  -7.420  1.00  0.64           C  
ATOM    771  CG  TYR A  48      13.861  -0.587  -8.438  1.00  0.64           C  
ATOM    772  CD1 TYR A  48      14.230   0.670  -8.930  1.00  0.64           C  
ATOM    773  CD2 TYR A  48      14.544  -1.683  -8.814  1.00  0.64           C  
ATOM    774  CE1 TYR A  48      15.297   0.752  -9.821  1.00  0.64           C  
ATOM    775  CE2 TYR A  48      15.588  -1.618  -9.673  1.00  0.64           C  
ATOM    776  CZ  TYR A  48      15.975  -0.424 -10.183  1.00  0.64           C  
ATOM    777  OH  TYR A  48      17.038  -0.400 -11.043  1.00  0.64           O  
ATOM    778  H   TYR A  48      10.967   1.306  -7.754  1.00  0.64           H  
ATOM    779  HA  TYR A  48      11.242  -1.497  -8.763  1.00  0.64           H  
ATOM    780 1HB  TYR A  48      12.868   0.002  -6.673  1.00  0.64           H  
ATOM    781 2HB  TYR A  48      12.960  -1.731  -6.910  1.00  0.64           H  
ATOM    782  HD1 TYR A  48      13.697   1.575  -8.620  1.00  0.64           H  
ATOM    783  HD2 TYR A  48      14.248  -2.611  -8.412  1.00  0.64           H  
ATOM    784  HE1 TYR A  48      15.608   1.721 -10.219  1.00  0.64           H  
ATOM    785  HE2 TYR A  48      16.121  -2.528  -9.951  1.00  0.64           H  
ATOM    786  HH  TYR A  48      17.412  -1.287 -11.107  1.00  0.64           H  
ATOM    787  N   LEU A  49       9.947  -2.480  -6.923  1.00  0.62           N  
ATOM    788  CA  LEU A  49       9.162  -3.069  -5.854  1.00  0.62           C  
ATOM    789  C   LEU A  49      10.128  -3.907  -5.074  1.00  0.62           C  
ATOM    790  O   LEU A  49      10.800  -4.782  -5.648  1.00  0.62           O  
ATOM    791  CB  LEU A  49       8.011  -3.936  -6.364  1.00  0.62           C  
ATOM    792  CG  LEU A  49       7.185  -4.660  -5.250  1.00  0.62           C  
ATOM    793  CD1 LEU A  49       6.439  -3.624  -4.388  1.00  0.62           C  
ATOM    794  CD2 LEU A  49       6.226  -5.641  -5.892  1.00  0.62           C  
ATOM    795  H   LEU A  49      10.163  -3.027  -7.753  1.00  0.62           H  
ATOM    796  HA  LEU A  49       8.765  -2.286  -5.205  1.00  0.62           H  
ATOM    797 1HB  LEU A  49       7.328  -3.308  -6.934  1.00  0.62           H  
ATOM    798 2HB  LEU A  49       8.420  -4.696  -7.028  1.00  0.62           H  
ATOM    799  HG  LEU A  49       7.867  -5.206  -4.594  1.00  0.62           H  
ATOM    800 1HD1 LEU A  49       5.880  -4.130  -3.612  1.00  0.62           H  
ATOM    801 2HD1 LEU A  49       7.153  -2.950  -3.936  1.00  0.62           H  
ATOM    802 3HD1 LEU A  49       5.752  -3.057  -5.012  1.00  0.62           H  
ATOM    803 1HD2 LEU A  49       5.662  -6.158  -5.113  1.00  0.62           H  
ATOM    804 2HD2 LEU A  49       5.537  -5.106  -6.545  1.00  0.62           H  
ATOM    805 3HD2 LEU A  49       6.791  -6.369  -6.476  1.00  0.62           H  
ATOM    806  N   THR A  50      10.241  -3.611  -3.787  1.00  0.61           N  
ATOM    807  CA  THR A  50      11.194  -4.319  -2.972  1.00  0.61           C  
ATOM    808  C   THR A  50      10.541  -4.890  -1.725  1.00  0.61           C  
ATOM    809  O   THR A  50       9.532  -4.374  -1.232  1.00  0.61           O  
ATOM    810  CB  THR A  50      12.342  -3.368  -2.548  1.00  0.61           C  
ATOM    811  OG1 THR A  50      11.840  -2.366  -1.681  1.00  0.61           O  
ATOM    812  CG2 THR A  50      12.916  -2.650  -3.782  1.00  0.61           C  
ATOM    813  H   THR A  50       9.662  -2.876  -3.380  1.00  0.61           H  
ATOM    814  HA  THR A  50      11.597  -5.144  -3.549  1.00  0.61           H  
ATOM    815  HB  THR A  50      13.124  -3.941  -2.046  1.00  0.61           H  
ATOM    816  HG1 THR A  50      11.074  -1.954  -2.102  1.00  0.61           H  
ATOM    817 1HG2 THR A  50      13.712  -1.996  -3.482  1.00  0.61           H  
ATOM    818 2HG2 THR A  50      13.290  -3.355  -4.468  1.00  0.61           H  
ATOM    819 3HG2 THR A  50      12.138  -2.063  -4.263  1.00  0.61           H  
ATOM    820  N   ARG A  51      11.153  -5.931  -1.176  1.00  0.61           N  
ATOM    821  CA  ARG A  51      10.680  -6.474   0.087  1.00  0.61           C  
ATOM    822  C   ARG A  51      11.703  -6.115   1.142  1.00  0.61           C  
ATOM    823  O   ARG A  51      12.911  -6.199   0.907  1.00  0.61           O  
ATOM    824  CB  ARG A  51      10.471  -7.979   0.053  1.00  0.61           C  
ATOM    825  CG  ARG A  51       9.783  -8.509   1.329  1.00  0.61           C  
ATOM    826  CD  ARG A  51       9.538  -9.972   1.332  1.00  0.61           C  
ATOM    827  NE  ARG A  51      10.752 -10.773   1.557  1.00  0.61           N  
ATOM    828  CZ  ARG A  51      10.769 -12.115   1.644  1.00  0.61           C  
ATOM    829  NH1 ARG A  51       9.655 -12.812   1.520  1.00  0.61           N  
ATOM    830  NH2 ARG A  51      11.917 -12.718   1.864  1.00  0.61           N  
ATOM    831  H   ARG A  51      11.966  -6.319  -1.651  1.00  0.61           H  
ATOM    832  HA  ARG A  51       9.731  -6.011   0.352  1.00  0.61           H  
ATOM    833 1HB  ARG A  51       9.863  -8.249  -0.806  1.00  0.61           H  
ATOM    834 2HB  ARG A  51      11.434  -8.485  -0.052  1.00  0.61           H  
ATOM    835 1HG  ARG A  51      10.403  -8.292   2.196  1.00  0.61           H  
ATOM    836 2HG  ARG A  51       8.816  -8.003   1.448  1.00  0.61           H  
ATOM    837 1HD  ARG A  51       8.820 -10.209   2.114  1.00  0.61           H  
ATOM    838 2HD  ARG A  51       9.121 -10.259   0.369  1.00  0.61           H  
ATOM    839  HE  ARG A  51      11.668 -10.305   1.675  1.00  0.61           H  
ATOM    840 1HH1 ARG A  51       8.775 -12.337   1.364  1.00  0.61           H  
ATOM    841 2HH1 ARG A  51       9.679 -13.819   1.592  1.00  0.61           H  
ATOM    842 1HH2 ARG A  51      12.763 -12.133   1.972  1.00  0.61           H  
ATOM    843 2HH2 ARG A  51      11.967 -13.719   1.944  1.00  0.61           H  
ATOM    844  N   ILE A  52      11.230  -5.711   2.303  1.00  0.62           N  
ATOM    845  CA  ILE A  52      12.126  -5.339   3.381  1.00  0.62           C  
ATOM    846  C   ILE A  52      12.686  -6.568   4.083  1.00  0.62           C  
ATOM    847  O   ILE A  52      11.943  -7.482   4.451  1.00  0.62           O  
ATOM    848  CB  ILE A  52      11.389  -4.454   4.377  1.00  0.62           C  
ATOM    849  CG1 ILE A  52      10.943  -3.165   3.723  1.00  0.62           C  
ATOM    850  CG2 ILE A  52      12.272  -4.119   5.512  1.00  0.62           C  
ATOM    851  CD1 ILE A  52       9.991  -2.423   4.582  1.00  0.62           C  
ATOM    852  H   ILE A  52      10.219  -5.648   2.441  1.00  0.62           H  
ATOM    853  HA  ILE A  52      12.959  -4.773   2.966  1.00  0.62           H  
ATOM    854  HB  ILE A  52      10.496  -4.977   4.744  1.00  0.62           H  
ATOM    855 1HG1 ILE A  52      11.817  -2.539   3.554  1.00  0.62           H  
ATOM    856 2HG1 ILE A  52      10.464  -3.371   2.759  1.00  0.62           H  
ATOM    857 1HG2 ILE A  52      11.692  -3.502   6.167  1.00  0.62           H  
ATOM    858 2HG2 ILE A  52      12.601  -5.004   6.031  1.00  0.62           H  
ATOM    859 3HG2 ILE A  52      13.147  -3.575   5.152  1.00  0.62           H  
ATOM    860 1HD1 ILE A  52       9.706  -1.493   4.114  1.00  0.62           H  
ATOM    861 2HD1 ILE A  52       9.123  -3.026   4.735  1.00  0.62           H  
ATOM    862 3HD1 ILE A  52      10.453  -2.229   5.530  1.00  0.62           H  
ATOM    863  N   GLU A  53      14.007  -6.602   4.248  1.00  0.64           N  
ATOM    864  CA  GLU A  53      14.662  -7.709   4.927  1.00  0.64           C  
ATOM    865  C   GLU A  53      15.123  -7.322   6.346  1.00  0.64           C  
ATOM    866  O   GLU A  53      15.003  -8.128   7.275  1.00  0.64           O  
ATOM    867  CB  GLU A  53      15.827  -8.219   4.060  1.00  0.64           C  
ATOM    868  CG  GLU A  53      15.365  -8.831   2.690  1.00  0.64           C  
ATOM    869  CD  GLU A  53      14.705 -10.199   2.820  1.00  0.64           C  
ATOM    870  OE1 GLU A  53      15.102 -10.933   3.691  1.00  0.64           O  
ATOM    871  OE2 GLU A  53      13.794 -10.500   2.063  1.00  0.64           O  
ATOM    872  H   GLU A  53      14.573  -5.827   3.918  1.00  0.64           H  
ATOM    873  HA  GLU A  53      13.949  -8.522   5.023  1.00  0.64           H  
ATOM    874 1HB  GLU A  53      16.512  -7.396   3.852  1.00  0.64           H  
ATOM    875 2HB  GLU A  53      16.382  -8.980   4.609  1.00  0.64           H  
ATOM    876 1HG  GLU A  53      14.646  -8.158   2.226  1.00  0.64           H  
ATOM    877 2HG  GLU A  53      16.228  -8.903   2.027  1.00  0.64           H  
ATOM    878  N   ARG A  54      15.642  -6.095   6.513  1.00  0.66           N  
ATOM    879  CA  ARG A  54      16.127  -5.618   7.820  1.00  0.66           C  
ATOM    880  C   ARG A  54      15.773  -4.143   8.035  1.00  0.66           C  
ATOM    881  O   ARG A  54      15.973  -3.333   7.133  1.00  0.66           O  
ATOM    882  CB  ARG A  54      17.640  -5.778   7.938  1.00  0.66           C  
ATOM    883  CG  ARG A  54      18.176  -7.212   7.931  1.00  0.66           C  
ATOM    884  CD  ARG A  54      17.811  -7.929   9.186  1.00  0.66           C  
ATOM    885  NE  ARG A  54      18.396  -9.258   9.255  1.00  0.66           N  
ATOM    886  CZ  ARG A  54      17.866 -10.379   8.715  1.00  0.66           C  
ATOM    887  NH1 ARG A  54      16.725 -10.348   8.056  1.00  0.66           N  
ATOM    888  NH2 ARG A  54      18.505 -11.530   8.854  1.00  0.66           N  
ATOM    889  H   ARG A  54      15.713  -5.486   5.701  1.00  0.66           H  
ATOM    890  HA  ARG A  54      15.654  -6.208   8.604  1.00  0.66           H  
ATOM    891 1HB  ARG A  54      18.119  -5.252   7.112  1.00  0.66           H  
ATOM    892 2HB  ARG A  54      17.979  -5.307   8.859  1.00  0.66           H  
ATOM    893 1HG  ARG A  54      17.786  -7.767   7.080  1.00  0.66           H  
ATOM    894 2HG  ARG A  54      19.263  -7.181   7.865  1.00  0.66           H  
ATOM    895 1HD  ARG A  54      18.164  -7.357  10.042  1.00  0.66           H  
ATOM    896 2HD  ARG A  54      16.727  -8.031   9.243  1.00  0.66           H  
ATOM    897  HE  ARG A  54      19.272  -9.351   9.747  1.00  0.66           H  
ATOM    898 1HH1 ARG A  54      16.199  -9.469   7.922  1.00  0.66           H  
ATOM    899 2HH1 ARG A  54      16.352 -11.198   7.661  1.00  0.66           H  
ATOM    900 1HH2 ARG A  54      19.381 -11.565   9.359  1.00  0.66           H  
ATOM    901 2HH2 ARG A  54      18.118 -12.373   8.456  1.00  0.66           H  
ATOM    902  N   VAL A  55      15.293  -3.768   9.234  1.00  0.69           N  
ATOM    903  CA  VAL A  55      14.946  -2.353   9.455  1.00  0.69           C  
ATOM    904  C   VAL A  55      15.588  -1.665  10.679  1.00  0.69           C  
ATOM    905  O   VAL A  55      15.069  -1.763  11.801  1.00  0.69           O  
ATOM    906  CB  VAL A  55      13.416  -2.242   9.620  1.00  0.69           C  
ATOM    907  CG1 VAL A  55      13.030  -0.865   9.817  1.00  0.69           C  
ATOM    908  CG2 VAL A  55      12.731  -2.744   8.441  1.00  0.69           C  
ATOM    909  H   VAL A  55      15.154  -4.447   9.970  1.00  0.69           H  
ATOM    910  HA  VAL A  55      15.242  -1.802   8.571  1.00  0.69           H  
ATOM    911  HB  VAL A  55      13.115  -2.804  10.504  1.00  0.69           H  
ATOM    912 1HG1 VAL A  55      11.950  -0.807   9.961  1.00  0.69           H  
ATOM    913 2HG1 VAL A  55      13.542  -0.525  10.683  1.00  0.69           H  
ATOM    914 3HG1 VAL A  55      13.309  -0.271   8.963  1.00  0.69           H  
ATOM    915 1HG2 VAL A  55      11.665  -2.647   8.574  1.00  0.69           H  
ATOM    916 2HG2 VAL A  55      13.032  -2.159   7.591  1.00  0.69           H  
ATOM    917 3HG2 VAL A  55      12.982  -3.780   8.283  1.00  0.69           H  
ATOM    918  N   GLY A  56      16.689  -0.932  10.459  1.00  0.72           N  
ATOM    919  CA  GLY A  56      17.381  -0.237  11.542  1.00  0.72           C  
ATOM    920  C   GLY A  56      17.043   1.262  11.568  1.00  0.72           C  
ATOM    921  O   GLY A  56      16.457   1.782  10.622  1.00  0.72           O  
ATOM    922  H   GLY A  56      17.086  -0.855   9.524  1.00  0.72           H  
ATOM    923 1HA  GLY A  56      17.115  -0.703  12.489  1.00  0.72           H  
ATOM    924 2HA  GLY A  56      18.452  -0.371  11.399  1.00  0.72           H  
ATOM    925  N   PRO A  57      17.474   1.999  12.611  1.00  0.73           N  
ATOM    926  CA  PRO A  57      17.267   3.434  12.825  1.00  0.73           C  
ATOM    927  C   PRO A  57      18.012   4.348  11.856  1.00  0.73           C  
ATOM    928  O   PRO A  57      17.705   5.539  11.765  1.00  0.73           O  
ATOM    929  CB  PRO A  57      17.783   3.629  14.255  1.00  0.73           C  
ATOM    930  CG  PRO A  57      18.781   2.506  14.466  1.00  0.73           C  
ATOM    931  CD  PRO A  57      18.230   1.335  13.687  1.00  0.73           C  
ATOM    932  HA  PRO A  57      16.191   3.650  12.782  1.00  0.73           H  
ATOM    933 1HB  PRO A  57      18.244   4.623  14.348  1.00  0.73           H  
ATOM    934 2HB  PRO A  57      16.940   3.597  14.962  1.00  0.73           H  
ATOM    935 1HG  PRO A  57      19.776   2.817  14.112  1.00  0.73           H  
ATOM    936 2HG  PRO A  57      18.882   2.291  15.540  1.00  0.73           H  
ATOM    937 1HD  PRO A  57      19.065   0.745  13.290  1.00  0.73           H  
ATOM    938 2HD  PRO A  57      17.557   0.738  14.323  1.00  0.73           H  
ATOM    939  N   THR A  58      19.029   3.813  11.186  1.00  0.72           N  
ATOM    940  CA  THR A  58      19.816   4.598  10.250  1.00  0.72           C  
ATOM    941  C   THR A  58      19.893   3.926   8.894  1.00  0.72           C  
ATOM    942  O   THR A  58      20.310   4.543   7.909  1.00  0.72           O  
ATOM    943  CB  THR A  58      21.239   4.827  10.779  1.00  0.72           C  
ATOM    944  OG1 THR A  58      21.917   3.569  10.909  1.00  0.72           O  
ATOM    945  CG2 THR A  58      21.196   5.515  12.134  1.00  0.72           C  
ATOM    946  H   THR A  58      19.256   2.842  11.314  1.00  0.72           H  
ATOM    947  HA  THR A  58      19.335   5.566  10.115  1.00  0.72           H  
ATOM    948  HB  THR A  58      21.786   5.454  10.075  1.00  0.72           H  
ATOM    949  HG1 THR A  58      22.838   3.723  11.146  1.00  0.72           H  
ATOM    950 1HG2 THR A  58      22.212   5.677  12.492  1.00  0.72           H  
ATOM    951 2HG2 THR A  58      20.689   6.469  12.030  1.00  0.72           H  
ATOM    952 3HG2 THR A  58      20.661   4.895  12.846  1.00  0.72           H  
ATOM    953  N   ARG A  59      19.540   2.639   8.862  1.00  0.70           N  
ATOM    954  CA  ARG A  59      19.631   1.840   7.648  1.00  0.70           C  
ATOM    955  C   ARG A  59      18.572   0.752   7.530  1.00  0.70           C  
ATOM    956  O   ARG A  59      18.366  -0.035   8.461  1.00  0.70           O  
ATOM    957  CB  ARG A  59      20.981   1.172   7.526  1.00  0.70           C  
ATOM    958  CG  ARG A  59      21.121   0.342   6.274  1.00  0.70           C  
ATOM    959  CD  ARG A  59      22.431  -0.288   6.132  1.00  0.70           C  
ATOM    960  NE  ARG A  59      23.491   0.659   5.913  1.00  0.70           N  
ATOM    961  CZ  ARG A  59      24.703   0.306   5.464  1.00  0.70           C  
ATOM    962  NH1 ARG A  59      24.944  -0.960   5.180  1.00  0.70           N  
ATOM    963  NH2 ARG A  59      25.652   1.210   5.291  1.00  0.70           N  
ATOM    964  H   ARG A  59      19.191   2.217   9.704  1.00  0.70           H  
ATOM    965  HA  ARG A  59      19.517   2.512   6.813  1.00  0.70           H  
ATOM    966 1HB  ARG A  59      21.763   1.930   7.516  1.00  0.70           H  
ATOM    967 2HB  ARG A  59      21.153   0.524   8.382  1.00  0.70           H  
ATOM    968 1HG  ARG A  59      20.395  -0.464   6.290  1.00  0.70           H  
ATOM    969 2HG  ARG A  59      20.935   0.971   5.404  1.00  0.70           H  
ATOM    970 1HD  ARG A  59      22.660  -0.861   7.030  1.00  0.70           H  
ATOM    971 2HD  ARG A  59      22.408  -0.958   5.291  1.00  0.70           H  
ATOM    972  HE  ARG A  59      23.319   1.633   6.129  1.00  0.70           H  
ATOM    973 1HH1 ARG A  59      24.196  -1.675   5.289  1.00  0.70           H  
ATOM    974 2HH1 ARG A  59      25.856  -1.234   4.840  1.00  0.70           H  
ATOM    975 1HH2 ARG A  59      25.476   2.185   5.500  1.00  0.70           H  
ATOM    976 2HH2 ARG A  59      26.554   0.924   4.942  1.00  0.70           H  
ATOM    977  N   VAL A  60      17.972   0.673   6.347  1.00  0.66           N  
ATOM    978  CA  VAL A  60      16.996  -0.351   6.000  1.00  0.66           C  
ATOM    979  C   VAL A  60      17.456  -1.100   4.768  1.00  0.66           C  
ATOM    980  O   VAL A  60      17.898  -0.497   3.788  1.00  0.66           O  
ATOM    981  CB  VAL A  60      15.614   0.257   5.750  1.00  0.66           C  
ATOM    982  CG1 VAL A  60      14.627  -0.837   5.337  1.00  0.66           C  
ATOM    983  CG2 VAL A  60      15.201   0.978   7.011  1.00  0.66           C  
ATOM    984  H   VAL A  60      18.223   1.368   5.646  1.00  0.66           H  
ATOM    985  HA  VAL A  60      16.922  -1.056   6.825  1.00  0.66           H  
ATOM    986  HB  VAL A  60      15.672   0.972   4.938  1.00  0.66           H  
ATOM    987 1HG1 VAL A  60      13.663  -0.432   5.167  1.00  0.66           H  
ATOM    988 2HG1 VAL A  60      14.965  -1.318   4.426  1.00  0.66           H  
ATOM    989 3HG1 VAL A  60      14.566  -1.567   6.116  1.00  0.66           H  
ATOM    990 1HG2 VAL A  60      14.265   1.460   6.887  1.00  0.66           H  
ATOM    991 2HG2 VAL A  60      15.149   0.290   7.825  1.00  0.66           H  
ATOM    992 3HG2 VAL A  60      15.921   1.711   7.238  1.00  0.66           H  
ATOM    993  N   GLU A  61      17.383  -2.416   4.813  1.00  0.63           N  
ATOM    994  CA  GLU A  61      17.822  -3.170   3.659  1.00  0.63           C  
ATOM    995  C   GLU A  61      16.709  -4.064   3.152  1.00  0.63           C  
ATOM    996  O   GLU A  61      15.873  -4.545   3.932  1.00  0.63           O  
ATOM    997  CB  GLU A  61      19.072  -3.989   3.983  1.00  0.63           C  
ATOM    998  CG  GLU A  61      20.253  -3.139   4.468  1.00  0.63           C  
ATOM    999  CD  GLU A  61      21.546  -3.902   4.539  1.00  0.63           C  
ATOM   1000  OE1 GLU A  61      21.541  -5.050   4.142  1.00  0.63           O  
ATOM   1001  OE2 GLU A  61      22.544  -3.347   4.989  1.00  0.63           O  
ATOM   1002  H   GLU A  61      16.995  -2.873   5.637  1.00  0.63           H  
ATOM   1003  HA  GLU A  61      18.076  -2.478   2.862  1.00  0.63           H  
ATOM   1004 1HB  GLU A  61      18.844  -4.719   4.758  1.00  0.63           H  
ATOM   1005 2HB  GLU A  61      19.395  -4.538   3.096  1.00  0.63           H  
ATOM   1006 1HG  GLU A  61      20.365  -2.297   3.815  1.00  0.63           H  
ATOM   1007 2HG  GLU A  61      20.020  -2.753   5.460  1.00  0.63           H  
ATOM   1008  N   GLY A  62      16.739  -4.338   1.853  1.00  0.61           N  
ATOM   1009  CA  GLY A  62      15.759  -5.226   1.257  1.00  0.61           C  
ATOM   1010  C   GLY A  62      16.198  -5.815  -0.074  1.00  0.61           C  
ATOM   1011  O   GLY A  62      17.344  -5.645  -0.510  1.00  0.61           O  
ATOM   1012  H   GLY A  62      17.443  -3.878   1.273  1.00  0.61           H  
ATOM   1013 1HA  GLY A  62      15.527  -6.030   1.945  1.00  0.61           H  
ATOM   1014 2HA  GLY A  62      14.836  -4.668   1.106  1.00  0.61           H  
ATOM   1015  N   ARG A  63      15.266  -6.501  -0.723  1.00  0.60           N  
ATOM   1016  CA  ARG A  63      15.533  -7.177  -1.989  1.00  0.60           C  
ATOM   1017  C   ARG A  63      14.601  -6.707  -3.083  1.00  0.60           C  
ATOM   1018  O   ARG A  63      13.405  -6.515  -2.859  1.00  0.60           O  
ATOM   1019  CB  ARG A  63      15.401  -8.691  -1.837  1.00  0.60           C  
ATOM   1020  CG  ARG A  63      15.773  -9.490  -3.098  1.00  0.60           C  
ATOM   1021  CD  ARG A  63      15.721 -10.971  -2.904  1.00  0.60           C  
ATOM   1022  NE  ARG A  63      14.357 -11.484  -2.794  1.00  0.60           N  
ATOM   1023  CZ  ARG A  63      14.028 -12.752  -2.510  1.00  0.60           C  
ATOM   1024  NH1 ARG A  63      14.954 -13.667  -2.289  1.00  0.60           N  
ATOM   1025  NH2 ARG A  63      12.752 -13.049  -2.465  1.00  0.60           N  
ATOM   1026  H   ARG A  63      14.345  -6.562  -0.288  1.00  0.60           H  
ATOM   1027  HA  ARG A  63      16.555  -6.954  -2.299  1.00  0.60           H  
ATOM   1028 1HB  ARG A  63      16.030  -9.035  -1.018  1.00  0.60           H  
ATOM   1029 2HB  ARG A  63      14.366  -8.940  -1.587  1.00  0.60           H  
ATOM   1030 1HG  ARG A  63      15.064  -9.253  -3.894  1.00  0.60           H  
ATOM   1031 2HG  ARG A  63      16.778  -9.214  -3.421  1.00  0.60           H  
ATOM   1032 1HD  ARG A  63      16.198 -11.455  -3.755  1.00  0.60           H  
ATOM   1033 2HD  ARG A  63      16.255 -11.231  -1.992  1.00  0.60           H  
ATOM   1034  HE  ARG A  63      13.563 -10.846  -2.957  1.00  0.60           H  
ATOM   1035 1HH1 ARG A  63      15.931 -13.416  -2.332  1.00  0.60           H  
ATOM   1036 2HH1 ARG A  63      14.685 -14.617  -2.080  1.00  0.60           H  
ATOM   1037 1HH2 ARG A  63      12.082 -12.286  -2.654  1.00  0.60           H  
ATOM   1038 2HH2 ARG A  63      12.442 -13.984  -2.263  1.00  0.60           H  
ATOM   1039  N   VAL A  64      15.139  -6.513  -4.275  1.00  0.61           N  
ATOM   1040  CA  VAL A  64      14.299  -6.104  -5.386  1.00  0.61           C  
ATOM   1041  C   VAL A  64      13.556  -7.298  -5.948  1.00  0.61           C  
ATOM   1042  O   VAL A  64      14.165  -8.310  -6.297  1.00  0.61           O  
ATOM   1043  CB  VAL A  64      15.132  -5.472  -6.508  1.00  0.61           C  
ATOM   1044  CG1 VAL A  64      14.217  -5.140  -7.684  1.00  0.61           C  
ATOM   1045  CG2 VAL A  64      15.896  -4.229  -5.984  1.00  0.61           C  
ATOM   1046  H   VAL A  64      16.135  -6.680  -4.417  1.00  0.61           H  
ATOM   1047  HA  VAL A  64      13.562  -5.394  -5.038  1.00  0.61           H  
ATOM   1048  HB  VAL A  64      15.852  -6.203  -6.860  1.00  0.61           H  
ATOM   1049 1HG1 VAL A  64      14.815  -4.729  -8.494  1.00  0.61           H  
ATOM   1050 2HG1 VAL A  64      13.728  -6.043  -8.035  1.00  0.61           H  
ATOM   1051 3HG1 VAL A  64      13.457  -4.421  -7.369  1.00  0.61           H  
ATOM   1052 1HG2 VAL A  64      16.499  -3.815  -6.793  1.00  0.61           H  
ATOM   1053 2HG2 VAL A  64      15.203  -3.477  -5.639  1.00  0.61           H  
ATOM   1054 3HG2 VAL A  64      16.551  -4.524  -5.159  1.00  0.61           H  
ATOM   1055  N   GLU A  65      12.241  -7.162  -6.043  1.00  0.63           N  
ATOM   1056  CA  GLU A  65      11.375  -8.204  -6.558  1.00  0.63           C  
ATOM   1057  C   GLU A  65      11.023  -7.912  -8.021  1.00  0.63           C  
ATOM   1058  O   GLU A  65      10.931  -8.826  -8.842  1.00  0.63           O  
ATOM   1059  CB  GLU A  65      10.125  -8.292  -5.684  1.00  0.63           C  
ATOM   1060  CG  GLU A  65      10.417  -8.647  -4.211  1.00  0.63           C  
ATOM   1061  CD  GLU A  65      10.891 -10.076  -3.994  1.00  0.63           C  
ATOM   1062  OE1 GLU A  65      10.516 -10.928  -4.757  1.00  0.63           O  
ATOM   1063  OE2 GLU A  65      11.598 -10.318  -3.035  1.00  0.63           O  
ATOM   1064  H   GLU A  65      11.819  -6.292  -5.736  1.00  0.63           H  
ATOM   1065  HA  GLU A  65      11.904  -9.155  -6.515  1.00  0.63           H  
ATOM   1066 1HB  GLU A  65       9.603  -7.331  -5.699  1.00  0.63           H  
ATOM   1067 2HB  GLU A  65       9.446  -9.042  -6.089  1.00  0.63           H  
ATOM   1068 1HG  GLU A  65      11.197  -7.972  -3.853  1.00  0.63           H  
ATOM   1069 2HG  GLU A  65       9.550  -8.455  -3.627  1.00  0.63           H  
ATOM   1070  N   SER A  66      10.845  -6.625  -8.343  1.00  0.65           N  
ATOM   1071  CA  SER A  66      10.489  -6.225  -9.711  1.00  0.65           C  
ATOM   1072  C   SER A  66      10.883  -4.784 -10.041  1.00  0.65           C  
ATOM   1073  O   SER A  66      10.812  -3.896  -9.193  1.00  0.65           O  
ATOM   1074  CB  SER A  66       9.002  -6.398  -9.941  1.00  0.65           C  
ATOM   1075  OG  SER A  66       8.649  -6.004 -11.235  1.00  0.65           O  
ATOM   1076  H   SER A  66      10.922  -5.930  -7.602  1.00  0.65           H  
ATOM   1077  HA  SER A  66      11.020  -6.882 -10.402  1.00  0.65           H  
ATOM   1078 1HB  SER A  66       8.726  -7.441  -9.787  1.00  0.65           H  
ATOM   1079 2HB  SER A  66       8.452  -5.804  -9.216  1.00  0.65           H  
ATOM   1080  HG  SER A  66       8.954  -5.094 -11.323  1.00  0.65           H  
ATOM   1081  N   VAL A  67      11.264  -4.547 -11.298  1.00  0.68           N  
ATOM   1082  CA  VAL A  67      11.614  -3.196 -11.756  1.00  0.68           C  
ATOM   1083  C   VAL A  67      10.909  -2.817 -13.052  1.00  0.68           C  
ATOM   1084  O   VAL A  67      10.774  -3.639 -13.963  1.00  0.68           O  
ATOM   1085  CB  VAL A  67      13.140  -3.078 -11.953  1.00  0.68           C  
ATOM   1086  CG1 VAL A  67      13.605  -4.079 -12.969  1.00  0.68           C  
ATOM   1087  CG2 VAL A  67      13.516  -1.638 -12.413  1.00  0.68           C  
ATOM   1088  H   VAL A  67      11.309  -5.318 -11.953  1.00  0.68           H  
ATOM   1089  HA  VAL A  67      11.316  -2.485 -10.989  1.00  0.68           H  
ATOM   1090  HB  VAL A  67      13.630  -3.305 -11.015  1.00  0.68           H  
ATOM   1091 1HG1 VAL A  67      14.686  -4.001 -13.087  1.00  0.68           H  
ATOM   1092 2HG1 VAL A  67      13.347  -5.082 -12.633  1.00  0.68           H  
ATOM   1093 3HG1 VAL A  67      13.119  -3.877 -13.924  1.00  0.68           H  
ATOM   1094 1HG2 VAL A  67      14.592  -1.569 -12.532  1.00  0.68           H  
ATOM   1095 2HG2 VAL A  67      13.049  -1.407 -13.361  1.00  0.68           H  
ATOM   1096 3HG2 VAL A  67      13.183  -0.918 -11.662  1.00  0.68           H  
ATOM   1097  N   ARG A  68      10.481  -1.560 -13.130  1.00  0.72           N  
ATOM   1098  CA  ARG A  68       9.837  -1.029 -14.321  1.00  0.72           C  
ATOM   1099  C   ARG A  68      10.215   0.440 -14.544  1.00  0.72           C  
ATOM   1100  O   ARG A  68      10.634   1.112 -13.605  1.00  0.72           O  
ATOM   1101  CB  ARG A  68       8.331  -1.087 -14.161  1.00  0.72           C  
ATOM   1102  CG  ARG A  68       7.816  -0.227 -13.025  1.00  0.72           C  
ATOM   1103  CD  ARG A  68       6.361   0.017 -13.120  1.00  0.72           C  
ATOM   1104  NE  ARG A  68       6.053   0.908 -14.235  1.00  0.72           N  
ATOM   1105  CZ  ARG A  68       4.827   1.137 -14.735  1.00  0.72           C  
ATOM   1106  NH1 ARG A  68       3.771   0.529 -14.231  1.00  0.72           N  
ATOM   1107  NH2 ARG A  68       4.697   1.978 -15.741  1.00  0.72           N  
ATOM   1108  H   ARG A  68      10.612  -0.960 -12.313  1.00  0.72           H  
ATOM   1109  HA  ARG A  68      10.138  -1.646 -15.159  1.00  0.72           H  
ATOM   1110 1HB  ARG A  68       7.837  -0.755 -15.068  1.00  0.72           H  
ATOM   1111 2HB  ARG A  68       8.023  -2.114 -13.972  1.00  0.72           H  
ATOM   1112 1HG  ARG A  68       8.043  -0.695 -12.065  1.00  0.72           H  
ATOM   1113 2HG  ARG A  68       8.315   0.741 -13.085  1.00  0.72           H  
ATOM   1114 1HD  ARG A  68       5.837  -0.923 -13.277  1.00  0.72           H  
ATOM   1115 2HD  ARG A  68       6.011   0.487 -12.201  1.00  0.72           H  
ATOM   1116  HE  ARG A  68       6.839   1.429 -14.659  1.00  0.72           H  
ATOM   1117 1HH1 ARG A  68       3.880  -0.115 -13.461  1.00  0.72           H  
ATOM   1118 2HH1 ARG A  68       2.854   0.706 -14.614  1.00  0.72           H  
ATOM   1119 1HH2 ARG A  68       5.527   2.433 -16.121  1.00  0.72           H  
ATOM   1120 2HH2 ARG A  68       3.790   2.163 -16.133  1.00  0.72           H  
ATOM   1121  N   PRO A  69      10.112   0.976 -15.770  1.00  0.75           N  
ATOM   1122  CA  PRO A  69      10.232   2.393 -16.056  1.00  0.75           C  
ATOM   1123  C   PRO A  69       9.181   3.147 -15.263  1.00  0.75           C  
ATOM   1124  O   PRO A  69       8.048   2.671 -15.135  1.00  0.75           O  
ATOM   1125  CB  PRO A  69       9.956   2.459 -17.558  1.00  0.75           C  
ATOM   1126  CG  PRO A  69      10.344   1.087 -18.077  1.00  0.75           C  
ATOM   1127  CD  PRO A  69       9.960   0.126 -16.972  1.00  0.75           C  
ATOM   1128  HA  PRO A  69      11.243   2.748 -15.811  1.00  0.75           H  
ATOM   1129 1HB  PRO A  69       8.899   2.707 -17.731  1.00  0.75           H  
ATOM   1130 2HB  PRO A  69      10.550   3.270 -18.006  1.00  0.75           H  
ATOM   1131 1HG  PRO A  69       9.819   0.878 -19.023  1.00  0.75           H  
ATOM   1132 2HG  PRO A  69      11.420   1.060 -18.301  1.00  0.75           H  
ATOM   1133 1HD  PRO A  69       8.924  -0.217 -17.095  1.00  0.75           H  
ATOM   1134 2HD  PRO A  69      10.686  -0.696 -16.986  1.00  0.75           H  
ATOM   1135  N   ALA A  70       9.529   4.328 -14.775  1.00  0.79           N  
ATOM   1136  CA  ALA A  70       8.597   5.144 -14.012  1.00  0.79           C  
ATOM   1137  C   ALA A  70       7.483   5.707 -14.862  1.00  0.79           C  
ATOM   1138  O   ALA A  70       7.623   5.901 -16.071  1.00  0.79           O  
ATOM   1139  CB  ALA A  70       9.307   6.303 -13.348  1.00  0.79           C  
ATOM   1140  H   ALA A  70      10.477   4.686 -14.894  1.00  0.79           H  
ATOM   1141  HA  ALA A  70       8.148   4.509 -13.251  1.00  0.79           H  
ATOM   1142 1HB  ALA A  70       8.587   6.878 -12.777  1.00  0.79           H  
ATOM   1143 2HB  ALA A  70      10.080   5.926 -12.695  1.00  0.79           H  
ATOM   1144 3HB  ALA A  70       9.750   6.944 -14.112  1.00  0.79           H  
ATOM   1145  N   THR A  71       6.394   6.031 -14.186  1.00  0.81           N  
ATOM   1146  CA  THR A  71       5.257   6.707 -14.775  1.00  0.81           C  
ATOM   1147  C   THR A  71       4.858   7.880 -13.890  1.00  0.81           C  
ATOM   1148  O   THR A  71       5.611   8.269 -13.002  1.00  0.81           O  
ATOM   1149  CB  THR A  71       4.071   5.741 -14.994  1.00  0.81           C  
ATOM   1150  OG1 THR A  71       3.055   6.411 -15.768  1.00  0.81           O  
ATOM   1151  CG2 THR A  71       3.503   5.246 -13.664  1.00  0.81           C  
ATOM   1152  H   THR A  71       6.357   5.803 -13.203  1.00  0.81           H  
ATOM   1153  HA  THR A  71       5.551   7.105 -15.747  1.00  0.81           H  
ATOM   1154  HB  THR A  71       4.424   4.883 -15.562  1.00  0.81           H  
ATOM   1155  HG1 THR A  71       2.367   5.779 -16.009  1.00  0.81           H  
ATOM   1156 1HG2 THR A  71       2.681   4.557 -13.856  1.00  0.81           H  
ATOM   1157 2HG2 THR A  71       4.289   4.729 -13.111  1.00  0.81           H  
ATOM   1158 3HG2 THR A  71       3.139   6.080 -13.070  1.00  0.81           H  
ATOM   1159  N   GLY A  72       3.717   8.491 -14.196  1.00  0.83           N  
ATOM   1160  CA  GLY A  72       3.226   9.662 -13.462  1.00  0.83           C  
ATOM   1161  C   GLY A  72       3.875  10.964 -13.949  1.00  0.83           C  
ATOM   1162  O   GLY A  72       3.630  12.041 -13.403  1.00  0.83           O  
ATOM   1163  H   GLY A  72       3.174   8.073 -14.943  1.00  0.83           H  
ATOM   1164 1HA  GLY A  72       2.144   9.730 -13.576  1.00  0.83           H  
ATOM   1165 2HA  GLY A  72       3.425   9.531 -12.398  1.00  0.83           H  
ATOM   1166  N   GLU A  73       4.715  10.847 -14.971  1.00  0.83           N  
ATOM   1167  CA  GLU A  73       5.450  11.964 -15.539  1.00  0.83           C  
ATOM   1168  C   GLU A  73       4.871  12.282 -16.930  1.00  0.83           C  
ATOM   1169  O   GLU A  73       4.358  11.377 -17.586  1.00  0.83           O  
ATOM   1170  CB  GLU A  73       6.946  11.596 -15.587  1.00  0.83           C  
ATOM   1171  CG  GLU A  73       7.564  11.407 -14.188  1.00  0.83           C  
ATOM   1172  CD  GLU A  73       9.043  11.058 -14.182  1.00  0.83           C  
ATOM   1173  OE1 GLU A  73       9.639  10.938 -15.225  1.00  0.83           O  
ATOM   1174  OE2 GLU A  73       9.566  10.921 -13.093  1.00  0.83           O  
ATOM   1175  H   GLU A  73       4.852   9.929 -15.362  1.00  0.83           H  
ATOM   1176  HA  GLU A  73       5.322  12.813 -14.875  1.00  0.83           H  
ATOM   1177 1HB  GLU A  73       7.063  10.654 -16.124  1.00  0.83           H  
ATOM   1178 2HB  GLU A  73       7.516  12.348 -16.123  1.00  0.83           H  
ATOM   1179 1HG  GLU A  73       7.426  12.331 -13.630  1.00  0.83           H  
ATOM   1180 2HG  GLU A  73       7.013  10.622 -13.666  1.00  0.83           H  
ATOM   1181  N   PRO A  74       4.918  13.552 -17.382  1.00  0.81           N  
ATOM   1182  CA  PRO A  74       4.422  14.051 -18.663  1.00  0.81           C  
ATOM   1183  C   PRO A  74       5.281  13.640 -19.856  1.00  0.81           C  
ATOM   1184  O   PRO A  74       6.458  13.314 -19.709  1.00  0.81           O  
ATOM   1185  CB  PRO A  74       4.476  15.569 -18.458  1.00  0.81           C  
ATOM   1186  CG  PRO A  74       5.568  15.789 -17.465  1.00  0.81           C  
ATOM   1187  CD  PRO A  74       5.488  14.609 -16.525  1.00  0.81           C  
ATOM   1188  HA  PRO A  74       3.388  13.717 -18.811  1.00  0.81           H  
ATOM   1189 1HB  PRO A  74       4.659  16.073 -19.418  1.00  0.81           H  
ATOM   1190 2HB  PRO A  74       3.502  15.928 -18.102  1.00  0.81           H  
ATOM   1191 1HG  PRO A  74       6.535  15.857 -17.991  1.00  0.81           H  
ATOM   1192 2HG  PRO A  74       5.422  16.759 -16.964  1.00  0.81           H  
ATOM   1193 1HD  PRO A  74       6.496  14.369 -16.180  1.00  0.81           H  
ATOM   1194 2HD  PRO A  74       4.806  14.836 -15.704  1.00  0.81           H  
ATOM   1195  N   LYS A  75       4.678  13.700 -21.047  1.00  0.78           N  
ATOM   1196  CA  LYS A  75       5.361  13.444 -22.312  1.00  0.78           C  
ATOM   1197  C   LYS A  75       6.118  14.686 -22.784  1.00  0.78           C  
ATOM   1198  O   LYS A  75       7.031  14.597 -23.605  1.00  0.78           O  
ATOM   1199  CB  LYS A  75       4.340  13.032 -23.370  1.00  0.78           C  
ATOM   1200  CG  LYS A  75       3.661  11.699 -23.100  1.00  0.78           C  
ATOM   1201  CD  LYS A  75       2.628  11.374 -24.174  1.00  0.78           C  
ATOM   1202  CE  LYS A  75       1.940  10.043 -23.903  1.00  0.78           C  
ATOM   1203  NZ  LYS A  75       0.889   9.747 -24.915  1.00  0.78           N  
ATOM   1204  H   LYS A  75       3.692  13.961 -21.088  1.00  0.78           H  
ATOM   1205  HA  LYS A  75       6.079  12.638 -22.165  1.00  0.78           H  
ATOM   1206 1HB  LYS A  75       3.557  13.796 -23.425  1.00  0.78           H  
ATOM   1207 2HB  LYS A  75       4.823  12.983 -24.345  1.00  0.78           H  
ATOM   1208 1HG  LYS A  75       4.408  10.906 -23.063  1.00  0.78           H  
ATOM   1209 2HG  LYS A  75       3.160  11.753 -22.129  1.00  0.78           H  
ATOM   1210 1HD  LYS A  75       1.874  12.166 -24.195  1.00  0.78           H  
ATOM   1211 2HD  LYS A  75       3.114  11.332 -25.148  1.00  0.78           H  
ATOM   1212 1HE  LYS A  75       2.682   9.247 -23.920  1.00  0.78           H  
ATOM   1213 2HE  LYS A  75       1.478  10.076 -22.915  1.00  0.78           H  
ATOM   1214 1HZ  LYS A  75       0.455   8.860 -24.702  1.00  0.78           H  
ATOM   1215 2HZ  LYS A  75       0.189  10.479 -24.894  1.00  0.78           H  
ATOM   1216 3HZ  LYS A  75       1.306   9.705 -25.834  1.00  0.78           H  
ATOM   1217  N   THR A  76       5.721  15.837 -22.252  1.00  0.74           N  
ATOM   1218  CA  THR A  76       6.336  17.120 -22.567  1.00  0.74           C  
ATOM   1219  C   THR A  76       7.101  17.578 -21.351  1.00  0.74           C  
ATOM   1220  O   THR A  76       6.552  17.621 -20.252  1.00  0.74           O  
ATOM   1221  CB  THR A  76       5.282  18.175 -22.922  1.00  0.74           C  
ATOM   1222  OG1 THR A  76       4.564  17.737 -24.068  1.00  0.74           O  
ATOM   1223  CG2 THR A  76       5.917  19.537 -23.212  1.00  0.74           C  
ATOM   1224  H   THR A  76       4.947  15.815 -21.597  1.00  0.74           H  
ATOM   1225  HA  THR A  76       7.034  17.002 -23.397  1.00  0.74           H  
ATOM   1226  HB  THR A  76       4.586  18.278 -22.086  1.00  0.74           H  
ATOM   1227  HG1 THR A  76       3.957  17.037 -23.816  1.00  0.74           H  
ATOM   1228 1HG2 THR A  76       5.139  20.247 -23.457  1.00  0.74           H  
ATOM   1229 2HG2 THR A  76       6.465  19.892 -22.338  1.00  0.74           H  
ATOM   1230 3HG2 THR A  76       6.591  19.450 -24.047  1.00  0.74           H  
ATOM   1231  N   GLU A  77       8.355  17.938 -21.532  1.00  0.70           N  
ATOM   1232  CA  GLU A  77       9.132  18.365 -20.390  1.00  0.70           C  
ATOM   1233  C   GLU A  77       8.771  19.803 -20.073  1.00  0.70           C  
ATOM   1234  O   GLU A  77       8.727  20.634 -20.980  1.00  0.70           O  
ATOM   1235  CB  GLU A  77      10.628  18.238 -20.692  1.00  0.70           C  
ATOM   1236  CG  GLU A  77      11.095  16.813 -20.940  1.00  0.70           C  
ATOM   1237  CD  GLU A  77      12.587  16.685 -21.219  1.00  0.70           C  
ATOM   1238  OE1 GLU A  77      13.279  17.680 -21.238  1.00  0.70           O  
ATOM   1239  OE2 GLU A  77      13.049  15.571 -21.345  1.00  0.70           O  
ATOM   1240  H   GLU A  77       8.756  17.923 -22.471  1.00  0.70           H  
ATOM   1241  HA  GLU A  77       8.880  17.741 -19.530  1.00  0.70           H  
ATOM   1242 1HB  GLU A  77      10.858  18.823 -21.571  1.00  0.70           H  
ATOM   1243 2HB  GLU A  77      11.203  18.649 -19.863  1.00  0.70           H  
ATOM   1244 1HG  GLU A  77      10.843  16.207 -20.071  1.00  0.70           H  
ATOM   1245 2HG  GLU A  77      10.541  16.416 -21.793  1.00  0.70           H  
ATOM   1246  N   ILE A  78       8.528  20.101 -18.803  1.00  0.67           N  
ATOM   1247  CA  ILE A  78       8.239  21.478 -18.433  1.00  0.67           C  
ATOM   1248  C   ILE A  78       9.288  22.030 -17.483  1.00  0.67           C  
ATOM   1249  O   ILE A  78       9.624  21.435 -16.447  1.00  0.67           O  
ATOM   1250  CB  ILE A  78       6.816  21.672 -17.841  1.00  0.67           C  
ATOM   1251  CG1 ILE A  78       5.747  21.264 -18.874  1.00  0.67           C  
ATOM   1252  CG2 ILE A  78       6.599  23.152 -17.410  1.00  0.67           C  
ATOM   1253  CD1 ILE A  78       4.341  21.275 -18.319  1.00  0.67           C  
ATOM   1254  H   ILE A  78       8.544  19.369 -18.109  1.00  0.67           H  
ATOM   1255  HA  ILE A  78       8.273  22.085 -19.334  1.00  0.67           H  
ATOM   1256  HB  ILE A  78       6.692  21.025 -16.982  1.00  0.67           H  
ATOM   1257 1HG1 ILE A  78       5.796  21.937 -19.723  1.00  0.67           H  
ATOM   1258 2HG1 ILE A  78       5.963  20.252 -19.223  1.00  0.67           H  
ATOM   1259 1HG2 ILE A  78       5.601  23.268 -16.996  1.00  0.67           H  
ATOM   1260 2HG2 ILE A  78       7.332  23.432 -16.655  1.00  0.67           H  
ATOM   1261 3HG2 ILE A  78       6.711  23.805 -18.282  1.00  0.67           H  
ATOM   1262 1HD1 ILE A  78       3.640  20.964 -19.093  1.00  0.67           H  
ATOM   1263 2HD1 ILE A  78       4.282  20.588 -17.477  1.00  0.67           H  
ATOM   1264 3HD1 ILE A  78       4.090  22.280 -17.987  1.00  0.67           H  
ATOM   1265  N   THR A  79       9.796  23.181 -17.854  1.00  0.65           N  
ATOM   1266  CA  THR A  79      10.733  23.903 -17.037  1.00  0.65           C  
ATOM   1267  C   THR A  79       9.993  25.127 -16.547  1.00  0.65           C  
ATOM   1268  O   THR A  79       9.363  25.835 -17.338  1.00  0.65           O  
ATOM   1269  CB  THR A  79      11.971  24.325 -17.825  1.00  0.65           C  
ATOM   1270  OG1 THR A  79      12.659  23.172 -18.335  1.00  0.65           O  
ATOM   1271  CG2 THR A  79      12.871  25.103 -16.970  1.00  0.65           C  
ATOM   1272  H   THR A  79       9.492  23.584 -18.740  1.00  0.65           H  
ATOM   1273  HA  THR A  79      11.028  23.304 -16.177  1.00  0.65           H  
ATOM   1274  HB  THR A  79      11.654  24.929 -18.649  1.00  0.65           H  
ATOM   1275  HG1 THR A  79      13.344  23.456 -18.950  1.00  0.65           H  
ATOM   1276 1HG2 THR A  79      13.745  25.410 -17.540  1.00  0.65           H  
ATOM   1277 2HG2 THR A  79      12.352  25.984 -16.594  1.00  0.65           H  
ATOM   1278 3HG2 THR A  79      13.168  24.486 -16.148  1.00  0.65           H  
ATOM   1279  N   LEU A  80      10.018  25.332 -15.250  1.00  0.65           N  
ATOM   1280  CA  LEU A  80       9.336  26.451 -14.646  1.00  0.65           C  
ATOM   1281  C   LEU A  80      10.345  27.406 -14.040  1.00  0.65           C  
ATOM   1282  O   LEU A  80      11.139  27.001 -13.195  1.00  0.65           O  
ATOM   1283  CB  LEU A  80       8.397  25.920 -13.565  1.00  0.65           C  
ATOM   1284  CG  LEU A  80       7.625  26.910 -12.793  1.00  0.65           C  
ATOM   1285  CD1 LEU A  80       6.659  27.596 -13.671  1.00  0.65           C  
ATOM   1286  CD2 LEU A  80       6.922  26.213 -11.645  1.00  0.65           C  
ATOM   1287  H   LEU A  80      10.541  24.685 -14.659  1.00  0.65           H  
ATOM   1288  HA  LEU A  80       8.764  26.984 -15.407  1.00  0.65           H  
ATOM   1289 1HB  LEU A  80       7.687  25.235 -14.029  1.00  0.65           H  
ATOM   1290 2HB  LEU A  80       8.997  25.357 -12.853  1.00  0.65           H  
ATOM   1291  HG  LEU A  80       8.286  27.632 -12.437  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  80       6.111  28.331 -13.102  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  80       7.187  28.089 -14.492  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  80       5.988  26.849 -14.051  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  80       6.364  26.941 -11.060  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  80       6.235  25.467 -12.044  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  80       7.662  25.729 -11.006  1.00  0.65           H  
ATOM   1298  N   TYR A  81      10.310  28.651 -14.468  1.00  0.68           N  
ATOM   1299  CA  TYR A  81      11.187  29.671 -13.946  1.00  0.68           C  
ATOM   1300  C   TYR A  81      10.307  30.530 -13.037  1.00  0.68           C  
ATOM   1301  O   TYR A  81       9.230  30.946 -13.464  1.00  0.68           O  
ATOM   1302  CB  TYR A  81      11.807  30.496 -15.074  1.00  0.68           C  
ATOM   1303  CG  TYR A  81      12.737  29.761 -16.008  1.00  0.68           C  
ATOM   1304  CD1 TYR A  81      12.236  29.078 -17.106  1.00  0.68           C  
ATOM   1305  CD2 TYR A  81      14.093  29.790 -15.782  1.00  0.68           C  
ATOM   1306  CE1 TYR A  81      13.108  28.427 -17.952  1.00  0.68           C  
ATOM   1307  CE2 TYR A  81      14.960  29.144 -16.622  1.00  0.68           C  
ATOM   1308  CZ  TYR A  81      14.475  28.463 -17.702  1.00  0.68           C  
ATOM   1309  OH  TYR A  81      15.342  27.801 -18.534  1.00  0.68           O  
ATOM   1310  H   TYR A  81       9.642  28.903 -15.182  1.00  0.68           H  
ATOM   1311  HA  TYR A  81      11.962  29.198 -13.377  1.00  0.68           H  
ATOM   1312 1HB  TYR A  81      11.036  30.939 -15.659  1.00  0.68           H  
ATOM   1313 2HB  TYR A  81      12.364  31.275 -14.635  1.00  0.68           H  
ATOM   1314  HD1 TYR A  81      11.158  29.052 -17.297  1.00  0.68           H  
ATOM   1315  HD2 TYR A  81      14.483  30.320 -14.921  1.00  0.68           H  
ATOM   1316  HE1 TYR A  81      12.734  27.882 -18.803  1.00  0.68           H  
ATOM   1317  HE2 TYR A  81      16.034  29.169 -16.424  1.00  0.68           H  
ATOM   1318  HH  TYR A  81      14.841  27.317 -19.196  1.00  0.68           H  
ATOM   1319  N   VAL A  82      10.693  30.730 -11.776  1.00  0.73           N  
ATOM   1320  CA  VAL A  82       9.786  31.446 -10.862  1.00  0.73           C  
ATOM   1321  C   VAL A  82      10.438  32.609 -10.133  1.00  0.73           C  
ATOM   1322  O   VAL A  82      11.350  32.407  -9.333  1.00  0.73           O  
ATOM   1323  CB  VAL A  82       9.250  30.455  -9.788  1.00  0.73           C  
ATOM   1324  CG1 VAL A  82       8.267  31.144  -8.829  1.00  0.73           C  
ATOM   1325  CG2 VAL A  82       8.641  29.301 -10.444  1.00  0.73           C  
ATOM   1326  H   VAL A  82      11.611  30.396 -11.491  1.00  0.73           H  
ATOM   1327  HA  VAL A  82       8.950  31.841 -11.436  1.00  0.73           H  
ATOM   1328  HB  VAL A  82      10.088  30.111  -9.185  1.00  0.73           H  
ATOM   1329 1HG1 VAL A  82       7.929  30.433  -8.074  1.00  0.73           H  
ATOM   1330 2HG1 VAL A  82       8.758  31.965  -8.345  1.00  0.73           H  
ATOM   1331 3HG1 VAL A  82       7.406  31.517  -9.388  1.00  0.73           H  
ATOM   1332 1HG2 VAL A  82       8.304  28.596  -9.705  1.00  0.73           H  
ATOM   1333 2HG2 VAL A  82       7.798  29.624 -11.059  1.00  0.73           H  
ATOM   1334 3HG2 VAL A  82       9.403  28.835 -11.055  1.00  0.73           H  
ATOM   1335  N   GLY A  83       9.935  33.817 -10.322  1.00  0.80           N  
ATOM   1336  CA  GLY A  83      10.521  34.938  -9.616  1.00  0.80           C  
ATOM   1337  C   GLY A  83      10.482  34.584  -8.158  1.00  0.80           C  
ATOM   1338  O   GLY A  83       9.468  34.117  -7.645  1.00  0.80           O  
ATOM   1339  H   GLY A  83       9.188  33.964 -10.996  1.00  0.80           H  
ATOM   1340 1HA  GLY A  83      11.540  35.111  -9.922  1.00  0.80           H  
ATOM   1341 2HA  GLY A  83       9.953  35.845  -9.806  1.00  0.80           H  
ATOM   1342  N   ILE A  84      11.559  34.841  -7.459  1.00  0.89           N  
ATOM   1343  CA  ILE A  84      11.570  34.429  -6.076  1.00  0.89           C  
ATOM   1344  C   ILE A  84      10.468  35.077  -5.275  1.00  0.89           C  
ATOM   1345  O   ILE A  84      10.305  36.300  -5.270  1.00  0.89           O  
ATOM   1346  CB  ILE A  84      12.920  34.766  -5.437  1.00  0.89           C  
ATOM   1347  CG1 ILE A  84      14.001  33.923  -6.090  1.00  0.89           C  
ATOM   1348  CG2 ILE A  84      12.843  34.570  -3.936  1.00  0.89           C  
ATOM   1349  CD1 ILE A  84      15.395  34.362  -5.758  1.00  0.89           C  
ATOM   1350  H   ILE A  84      12.385  35.220  -7.918  1.00  0.89           H  
ATOM   1351  HA  ILE A  84      11.429  33.350  -6.043  1.00  0.89           H  
ATOM   1352  HB  ILE A  84      13.173  35.791  -5.646  1.00  0.89           H  
ATOM   1353 1HG1 ILE A  84      13.872  32.905  -5.772  1.00  0.89           H  
ATOM   1354 2HG1 ILE A  84      13.874  33.956  -7.165  1.00  0.89           H  
ATOM   1355 1HG2 ILE A  84      13.804  34.813  -3.482  1.00  0.89           H  
ATOM   1356 2HG2 ILE A  84      12.078  35.221  -3.520  1.00  0.89           H  
ATOM   1357 3HG2 ILE A  84      12.579  33.539  -3.724  1.00  0.89           H  
ATOM   1358 1HD1 ILE A  84      16.100  33.714  -6.248  1.00  0.89           H  
ATOM   1359 2HD1 ILE A  84      15.538  35.386  -6.103  1.00  0.89           H  
ATOM   1360 3HD1 ILE A  84      15.551  34.319  -4.687  1.00  0.89           H  
ATOM   1361  N   LEU A  85       9.704  34.230  -4.595  1.00  0.98           N  
ATOM   1362  CA  LEU A  85       8.631  34.691  -3.750  1.00  0.98           C  
ATOM   1363  C   LEU A  85       9.249  34.619  -2.350  1.00  0.98           C  
ATOM   1364  O   LEU A  85       9.953  33.653  -2.065  1.00  0.98           O  
ATOM   1365  CB  LEU A  85       7.411  33.773  -3.906  1.00  0.98           C  
ATOM   1366  CG  LEU A  85       6.926  33.574  -5.366  1.00  0.98           C  
ATOM   1367  CD1 LEU A  85       5.720  32.616  -5.409  1.00  0.98           C  
ATOM   1368  CD2 LEU A  85       6.591  34.898  -5.953  1.00  0.98           C  
ATOM   1369  H   LEU A  85       9.886  33.241  -4.681  1.00  0.98           H  
ATOM   1370  HA  LEU A  85       8.369  35.707  -4.029  1.00  0.98           H  
ATOM   1371 1HB  LEU A  85       7.648  32.802  -3.506  1.00  0.98           H  
ATOM   1372 2HB  LEU A  85       6.581  34.188  -3.335  1.00  0.98           H  
ATOM   1373  HG  LEU A  85       7.730  33.121  -5.949  1.00  0.98           H  
ATOM   1374 1HD1 LEU A  85       5.409  32.478  -6.446  1.00  0.98           H  
ATOM   1375 2HD1 LEU A  85       5.997  31.654  -4.986  1.00  0.98           H  
ATOM   1376 3HD1 LEU A  85       4.899  33.039  -4.841  1.00  0.98           H  
ATOM   1377 1HD2 LEU A  85       6.282  34.765  -6.989  1.00  0.98           H  
ATOM   1378 2HD2 LEU A  85       5.789  35.356  -5.382  1.00  0.98           H  
ATOM   1379 3HD2 LEU A  85       7.476  35.530  -5.920  1.00  0.98           H  
ATOM   1380  N   PRO A  86       9.054  35.613  -1.473  1.00  1.04           N  
ATOM   1381  CA  PRO A  86       9.656  35.696  -0.144  1.00  1.04           C  
ATOM   1382  C   PRO A  86       9.157  34.751   0.952  1.00  1.04           C  
ATOM   1383  O   PRO A  86       9.853  34.568   1.957  1.00  1.04           O  
ATOM   1384  CB  PRO A  86       9.305  37.128   0.252  1.00  1.04           C  
ATOM   1385  CG  PRO A  86       8.046  37.464  -0.523  1.00  1.04           C  
ATOM   1386  CD  PRO A  86       8.189  36.749  -1.833  1.00  1.04           C  
ATOM   1387  HA  PRO A  86      10.742  35.594  -0.257  1.00  1.04           H  
ATOM   1388 1HB  PRO A  86       9.169  37.196   1.340  1.00  1.04           H  
ATOM   1389 2HB  PRO A  86      10.139  37.781  -0.006  1.00  1.04           H  
ATOM   1390 1HG  PRO A  86       7.152  37.144   0.036  1.00  1.04           H  
ATOM   1391 2HG  PRO A  86       7.954  38.556  -0.652  1.00  1.04           H  
ATOM   1392 1HD  PRO A  86       7.194  36.418  -2.175  1.00  1.04           H  
ATOM   1393 2HD  PRO A  86       8.689  37.413  -2.561  1.00  1.04           H  
ATOM   1394  N   GLY A  87       7.968  34.178   0.785  1.00  1.06           N  
ATOM   1395  CA  GLY A  87       7.380  33.370   1.856  1.00  1.06           C  
ATOM   1396  C   GLY A  87       6.922  31.977   1.449  1.00  1.06           C  
ATOM   1397  O   GLY A  87       7.488  31.344   0.551  1.00  1.06           O  
ATOM   1398  H   GLY A  87       7.452  34.325  -0.068  1.00  1.06           H  
ATOM   1399 1HA  GLY A  87       8.098  33.280   2.669  1.00  1.06           H  
ATOM   1400 2HA  GLY A  87       6.528  33.912   2.268  1.00  1.06           H  
ATOM   1401  N   ASP A  88       5.845  31.530   2.112  1.00  1.04           N  
ATOM   1402  CA  ASP A  88       5.261  30.193   1.960  1.00  1.04           C  
ATOM   1403  C   ASP A  88       4.738  29.950   0.560  1.00  1.04           C  
ATOM   1404  O   ASP A  88       4.585  28.810   0.128  1.00  1.04           O  
ATOM   1405  CB  ASP A  88       4.111  30.021   2.955  1.00  1.04           C  
ATOM   1406  CG  ASP A  88       3.015  31.079   2.736  1.00  1.04           C  
ATOM   1407  OD1 ASP A  88       3.362  32.245   2.755  1.00  1.04           O  
ATOM   1408  OD2 ASP A  88       1.846  30.728   2.572  1.00  1.04           O  
ATOM   1409  H   ASP A  88       5.437  32.142   2.805  1.00  1.04           H  
ATOM   1410  HA  ASP A  88       6.034  29.456   2.172  1.00  1.04           H  
ATOM   1411 1HB  ASP A  88       3.674  29.028   2.840  1.00  1.04           H  
ATOM   1412 2HB  ASP A  88       4.488  30.100   3.975  1.00  1.04           H  
ATOM   1413  N   LYS A  89       4.495  31.028  -0.162  1.00  0.98           N  
ATOM   1414  CA  LYS A  89       4.006  30.941  -1.518  1.00  0.98           C  
ATOM   1415  C   LYS A  89       5.004  30.192  -2.402  1.00  0.98           C  
ATOM   1416  O   LYS A  89       4.611  29.524  -3.358  1.00  0.98           O  
ATOM   1417  CB  LYS A  89       3.730  32.334  -2.058  1.00  0.98           C  
ATOM   1418  CG  LYS A  89       2.543  33.019  -1.401  1.00  0.98           C  
ATOM   1419  CD  LYS A  89       2.286  34.416  -1.977  1.00  0.98           C  
ATOM   1420  CE  LYS A  89       1.114  35.090  -1.253  1.00  0.98           C  
ATOM   1421  NZ  LYS A  89       0.829  36.459  -1.778  1.00  0.98           N  
ATOM   1422  H   LYS A  89       4.630  31.932   0.271  1.00  0.98           H  
ATOM   1423  HA  LYS A  89       3.071  30.385  -1.517  1.00  0.98           H  
ATOM   1424 1HB  LYS A  89       4.613  32.961  -1.934  1.00  0.98           H  
ATOM   1425 2HB  LYS A  89       3.513  32.268  -3.118  1.00  0.98           H  
ATOM   1426 1HG  LYS A  89       1.652  32.403  -1.569  1.00  0.98           H  
ATOM   1427 2HG  LYS A  89       2.711  33.090  -0.322  1.00  0.98           H  
ATOM   1428 1HD  LYS A  89       3.179  35.041  -1.874  1.00  0.98           H  
ATOM   1429 2HD  LYS A  89       2.042  34.328  -3.039  1.00  0.98           H  
ATOM   1430 1HE  LYS A  89       0.224  34.474  -1.370  1.00  0.98           H  
ATOM   1431 2HE  LYS A  89       1.356  35.165  -0.192  1.00  0.98           H  
ATOM   1432 1HZ  LYS A  89       0.060  36.863  -1.272  1.00  0.98           H  
ATOM   1433 2HZ  LYS A  89       1.655  37.071  -1.674  1.00  0.98           H  
ATOM   1434 3HZ  LYS A  89       0.595  36.401  -2.750  1.00  0.98           H  
ATOM   1435  N   PHE A  90       6.302  30.270  -2.078  1.00  0.91           N  
ATOM   1436  CA  PHE A  90       7.294  29.589  -2.894  1.00  0.91           C  
ATOM   1437  C   PHE A  90       7.104  28.093  -2.687  1.00  0.91           C  
ATOM   1438  O   PHE A  90       7.184  27.316  -3.634  1.00  0.91           O  
ATOM   1439  CB  PHE A  90       8.728  30.009  -2.564  1.00  0.91           C  
ATOM   1440  CG  PHE A  90       9.736  29.549  -3.617  1.00  0.91           C  
ATOM   1441  CD1 PHE A  90       9.756  30.170  -4.881  1.00  0.91           C  
ATOM   1442  CD2 PHE A  90      10.644  28.540  -3.372  1.00  0.91           C  
ATOM   1443  CE1 PHE A  90      10.657  29.771  -5.856  1.00  0.91           C  
ATOM   1444  CE2 PHE A  90      11.549  28.145  -4.345  1.00  0.91           C  
ATOM   1445  CZ  PHE A  90      11.550  28.755  -5.587  1.00  0.91           C  
ATOM   1446  H   PHE A  90       6.603  30.785  -1.249  1.00  0.91           H  
ATOM   1447  HA  PHE A  90       7.108  29.817  -3.944  1.00  0.91           H  
ATOM   1448 1HB  PHE A  90       8.793  31.089  -2.463  1.00  0.91           H  
ATOM   1449 2HB  PHE A  90       9.017  29.579  -1.602  1.00  0.91           H  
ATOM   1450  HD1 PHE A  90       9.047  30.971  -5.093  1.00  0.91           H  
ATOM   1451  HD2 PHE A  90      10.639  28.054  -2.402  1.00  0.91           H  
ATOM   1452  HE1 PHE A  90      10.660  30.261  -6.834  1.00  0.91           H  
ATOM   1453  HE2 PHE A  90      12.261  27.348  -4.131  1.00  0.91           H  
ATOM   1454  HZ  PHE A  90      12.260  28.436  -6.348  1.00  0.91           H  
ATOM   1455  N   LEU A  91       6.864  27.684  -1.435  1.00  0.85           N  
ATOM   1456  CA  LEU A  91       6.680  26.273  -1.110  1.00  0.85           C  
ATOM   1457  C   LEU A  91       5.468  25.730  -1.833  1.00  0.85           C  
ATOM   1458  O   LEU A  91       5.480  24.619  -2.362  1.00  0.85           O  
ATOM   1459  CB  LEU A  91       6.407  26.102   0.388  1.00  0.85           C  
ATOM   1460  CG  LEU A  91       7.510  26.397   1.303  1.00  0.85           C  
ATOM   1461  CD1 LEU A  91       6.996  26.414   2.730  1.00  0.85           C  
ATOM   1462  CD2 LEU A  91       8.477  25.348   1.139  1.00  0.85           C  
ATOM   1463  H   LEU A  91       6.785  28.375  -0.699  1.00  0.85           H  
ATOM   1464  HA  LEU A  91       7.564  25.715  -1.411  1.00  0.85           H  
ATOM   1465 1HB  LEU A  91       5.574  26.720   0.670  1.00  0.85           H  
ATOM   1466 2HB  LEU A  91       6.118  25.067   0.557  1.00  0.85           H  
ATOM   1467  HG  LEU A  91       7.948  27.371   1.069  1.00  0.85           H  
ATOM   1468 1HD1 LEU A  91       7.822  26.614   3.412  1.00  0.85           H  
ATOM   1469 2HD1 LEU A  91       6.242  27.190   2.836  1.00  0.85           H  
ATOM   1470 3HD1 LEU A  91       6.554  25.448   2.969  1.00  0.85           H  
ATOM   1471 1HD2 LEU A  91       9.321  25.499   1.810  1.00  0.85           H  
ATOM   1472 2HD2 LEU A  91       7.974  24.427   1.379  1.00  0.85           H  
ATOM   1473 3HD2 LEU A  91       8.810  25.331   0.106  1.00  0.85           H  
ATOM   1474  N   ARG A  92       4.413  26.542  -1.887  1.00  0.79           N  
ATOM   1475  CA  ARG A  92       3.183  26.126  -2.542  1.00  0.79           C  
ATOM   1476  C   ARG A  92       3.461  25.885  -4.027  1.00  0.79           C  
ATOM   1477  O   ARG A  92       2.984  24.904  -4.613  1.00  0.79           O  
ATOM   1478  CB  ARG A  92       2.127  27.194  -2.342  1.00  0.79           C  
ATOM   1479  CG  ARG A  92       1.688  27.329  -0.887  1.00  0.79           C  
ATOM   1480  CD  ARG A  92       0.696  28.408  -0.664  1.00  0.79           C  
ATOM   1481  NE  ARG A  92       0.550  28.686   0.768  1.00  0.79           N  
ATOM   1482  CZ  ARG A  92      -0.226  28.037   1.634  1.00  0.79           C  
ATOM   1483  NH1 ARG A  92      -0.999  27.031   1.264  1.00  0.79           N  
ATOM   1484  NH2 ARG A  92      -0.181  28.447   2.877  1.00  0.79           N  
ATOM   1485  H   ARG A  92       4.462  27.448  -1.418  1.00  0.79           H  
ATOM   1486  HA  ARG A  92       2.839  25.197  -2.090  1.00  0.79           H  
ATOM   1487 1HB  ARG A  92       2.508  28.158  -2.672  1.00  0.79           H  
ATOM   1488 2HB  ARG A  92       1.249  26.966  -2.944  1.00  0.79           H  
ATOM   1489 1HG  ARG A  92       1.237  26.390  -0.567  1.00  0.79           H  
ATOM   1490 2HG  ARG A  92       2.552  27.534  -0.269  1.00  0.79           H  
ATOM   1491 1HD  ARG A  92       1.013  29.324  -1.165  1.00  0.79           H  
ATOM   1492 2HD  ARG A  92      -0.272  28.102  -1.052  1.00  0.79           H  
ATOM   1493  HE  ARG A  92       1.115  29.454   1.177  1.00  0.79           H  
ATOM   1494 1HH1 ARG A  92      -1.013  26.734   0.299  1.00  0.79           H  
ATOM   1495 2HH1 ARG A  92      -1.574  26.559   1.946  1.00  0.79           H  
ATOM   1496 1HH2 ARG A  92       0.458  29.238   3.088  1.00  0.79           H  
ATOM   1497 2HH2 ARG A  92      -0.737  28.009   3.592  1.00  0.79           H  
ATOM   1498  N   VAL A  93       4.297  26.743  -4.628  1.00  0.76           N  
ATOM   1499  CA  VAL A  93       4.679  26.552  -6.018  1.00  0.76           C  
ATOM   1500  C   VAL A  93       5.513  25.307  -6.189  1.00  0.76           C  
ATOM   1501  O   VAL A  93       5.256  24.509  -7.081  1.00  0.76           O  
ATOM   1502  CB  VAL A  93       5.503  27.729  -6.570  1.00  0.76           C  
ATOM   1503  CG1 VAL A  93       6.040  27.374  -7.952  1.00  0.76           C  
ATOM   1504  CG2 VAL A  93       4.658  28.906  -6.678  1.00  0.76           C  
ATOM   1505  H   VAL A  93       4.645  27.557  -4.115  1.00  0.76           H  
ATOM   1506  HA  VAL A  93       3.772  26.451  -6.614  1.00  0.76           H  
ATOM   1507  HB  VAL A  93       6.345  27.928  -5.911  1.00  0.76           H  
ATOM   1508 1HG1 VAL A  93       6.608  28.209  -8.322  1.00  0.76           H  
ATOM   1509 2HG1 VAL A  93       6.682  26.492  -7.886  1.00  0.76           H  
ATOM   1510 3HG1 VAL A  93       5.208  27.168  -8.626  1.00  0.76           H  
ATOM   1511 1HG2 VAL A  93       5.236  29.740  -7.074  1.00  0.76           H  
ATOM   1512 2HG2 VAL A  93       3.831  28.671  -7.350  1.00  0.76           H  
ATOM   1513 3HG2 VAL A  93       4.282  29.158  -5.704  1.00  0.76           H  
ATOM   1514  N   LEU A  94       6.502  25.107  -5.326  1.00  0.74           N  
ATOM   1515  CA  LEU A  94       7.364  23.950  -5.483  1.00  0.74           C  
ATOM   1516  C   LEU A  94       6.605  22.644  -5.351  1.00  0.74           C  
ATOM   1517  O   LEU A  94       6.813  21.708  -6.135  1.00  0.74           O  
ATOM   1518  CB  LEU A  94       8.425  23.938  -4.392  1.00  0.74           C  
ATOM   1519  CG  LEU A  94       9.461  25.004  -4.415  1.00  0.74           C  
ATOM   1520  CD1 LEU A  94      10.271  24.857  -3.179  1.00  0.74           C  
ATOM   1521  CD2 LEU A  94      10.274  24.890  -5.640  1.00  0.74           C  
ATOM   1522  H   LEU A  94       6.676  25.788  -4.588  1.00  0.74           H  
ATOM   1523  HA  LEU A  94       7.829  23.994  -6.464  1.00  0.74           H  
ATOM   1524 1HB  LEU A  94       7.916  24.011  -3.429  1.00  0.74           H  
ATOM   1525 2HB  LEU A  94       8.937  22.980  -4.425  1.00  0.74           H  
ATOM   1526  HG  LEU A  94       8.998  25.976  -4.399  1.00  0.74           H  
ATOM   1527 1HD1 LEU A  94      11.018  25.620  -3.160  1.00  0.74           H  
ATOM   1528 2HD1 LEU A  94       9.629  24.958  -2.310  1.00  0.74           H  
ATOM   1529 3HD1 LEU A  94      10.743  23.874  -3.169  1.00  0.74           H  
ATOM   1530 1HD2 LEU A  94      11.033  25.659  -5.656  1.00  0.74           H  
ATOM   1531 2HD2 LEU A  94      10.738  23.928  -5.669  1.00  0.74           H  
ATOM   1532 3HD2 LEU A  94       9.620  25.010  -6.487  1.00  0.74           H  
ATOM   1533  N   ARG A  95       5.683  22.585  -4.387  1.00  0.72           N  
ATOM   1534  CA  ARG A  95       4.934  21.365  -4.162  1.00  0.72           C  
ATOM   1535  C   ARG A  95       4.001  21.054  -5.312  1.00  0.72           C  
ATOM   1536  O   ARG A  95       3.972  19.920  -5.799  1.00  0.72           O  
ATOM   1537  CB  ARG A  95       4.091  21.486  -2.899  1.00  0.72           C  
ATOM   1538  CG  ARG A  95       4.849  21.472  -1.610  1.00  0.72           C  
ATOM   1539  CD  ARG A  95       3.959  21.637  -0.436  1.00  0.72           C  
ATOM   1540  NE  ARG A  95       4.710  21.754   0.814  1.00  0.72           N  
ATOM   1541  CZ  ARG A  95       5.152  20.719   1.564  1.00  0.72           C  
ATOM   1542  NH1 ARG A  95       4.914  19.478   1.199  1.00  0.72           N  
ATOM   1543  NH2 ARG A  95       5.829  20.958   2.673  1.00  0.72           N  
ATOM   1544  H   ARG A  95       5.535  23.388  -3.774  1.00  0.72           H  
ATOM   1545  HA  ARG A  95       5.644  20.551  -4.050  1.00  0.72           H  
ATOM   1546 1HB  ARG A  95       3.541  22.430  -2.934  1.00  0.72           H  
ATOM   1547 2HB  ARG A  95       3.359  20.681  -2.870  1.00  0.72           H  
ATOM   1548 1HG  ARG A  95       5.381  20.524  -1.515  1.00  0.72           H  
ATOM   1549 2HG  ARG A  95       5.553  22.288  -1.615  1.00  0.72           H  
ATOM   1550 1HD  ARG A  95       3.369  22.547  -0.563  1.00  0.72           H  
ATOM   1551 2HD  ARG A  95       3.294  20.780  -0.357  1.00  0.72           H  
ATOM   1552  HE  ARG A  95       4.923  22.687   1.140  1.00  0.72           H  
ATOM   1553 1HH1 ARG A  95       4.397  19.286   0.352  1.00  0.72           H  
ATOM   1554 2HH1 ARG A  95       5.242  18.714   1.771  1.00  0.72           H  
ATOM   1555 1HH2 ARG A  95       6.012  21.911   2.957  1.00  0.72           H  
ATOM   1556 2HH2 ARG A  95       6.159  20.191   3.238  1.00  0.72           H  
ATOM   1557  N   GLU A  96       3.258  22.060  -5.770  1.00  0.71           N  
ATOM   1558  CA  GLU A  96       2.294  21.816  -6.823  1.00  0.71           C  
ATOM   1559  C   GLU A  96       2.987  21.641  -8.168  1.00  0.71           C  
ATOM   1560  O   GLU A  96       2.616  20.767  -8.945  1.00  0.71           O  
ATOM   1561  CB  GLU A  96       1.272  22.933  -6.864  1.00  0.71           C  
ATOM   1562  CG  GLU A  96       0.111  22.696  -7.827  1.00  0.71           C  
ATOM   1563  CD  GLU A  96      -0.800  21.555  -7.448  1.00  0.71           C  
ATOM   1564  OE1 GLU A  96      -0.768  21.142  -6.314  1.00  0.71           O  
ATOM   1565  OE2 GLU A  96      -1.543  21.105  -8.295  1.00  0.71           O  
ATOM   1566  H   GLU A  96       3.325  22.998  -5.365  1.00  0.71           H  
ATOM   1567  HA  GLU A  96       1.766  20.893  -6.593  1.00  0.71           H  
ATOM   1568 1HB  GLU A  96       0.860  23.086  -5.866  1.00  0.71           H  
ATOM   1569 2HB  GLU A  96       1.776  23.853  -7.144  1.00  0.71           H  
ATOM   1570 1HG  GLU A  96      -0.482  23.579  -7.825  1.00  0.71           H  
ATOM   1571 2HG  GLU A  96       0.500  22.544  -8.827  1.00  0.71           H  
ATOM   1572  N   ALA A  97       4.007  22.454  -8.451  1.00  0.71           N  
ATOM   1573  CA  ALA A  97       4.712  22.352  -9.716  1.00  0.71           C  
ATOM   1574  C   ALA A  97       5.302  20.959  -9.849  1.00  0.71           C  
ATOM   1575  O   ALA A  97       5.233  20.334 -10.914  1.00  0.71           O  
ATOM   1576  CB  ALA A  97       5.796  23.406  -9.789  1.00  0.71           C  
ATOM   1577  H   ALA A  97       4.303  23.164  -7.789  1.00  0.71           H  
ATOM   1578  HA  ALA A  97       4.000  22.502 -10.529  1.00  0.71           H  
ATOM   1579 1HB  ALA A  97       6.324  23.330 -10.722  1.00  0.71           H  
ATOM   1580 2HB  ALA A  97       5.350  24.395  -9.697  1.00  0.71           H  
ATOM   1581 3HB  ALA A  97       6.496  23.250  -8.970  1.00  0.71           H  
ATOM   1582  N   THR A  98       5.816  20.423  -8.739  1.00  0.70           N  
ATOM   1583  CA  THR A  98       6.341  19.077  -8.759  1.00  0.70           C  
ATOM   1584  C   THR A  98       5.222  18.076  -9.034  1.00  0.70           C  
ATOM   1585  O   THR A  98       5.359  17.213  -9.904  1.00  0.70           O  
ATOM   1586  CB  THR A  98       7.041  18.743  -7.445  1.00  0.70           C  
ATOM   1587  OG1 THR A  98       8.139  19.634  -7.258  1.00  0.70           O  
ATOM   1588  CG2 THR A  98       7.516  17.304  -7.431  1.00  0.70           C  
ATOM   1589  H   THR A  98       5.877  20.957  -7.868  1.00  0.70           H  
ATOM   1590  HA  THR A  98       7.072  19.008  -9.566  1.00  0.70           H  
ATOM   1591  HB  THR A  98       6.340  18.889  -6.624  1.00  0.70           H  
ATOM   1592  HG1 THR A  98       7.780  20.512  -6.990  1.00  0.70           H  
ATOM   1593 1HG2 THR A  98       8.002  17.106  -6.480  1.00  0.70           H  
ATOM   1594 2HG2 THR A  98       6.659  16.643  -7.549  1.00  0.70           H  
ATOM   1595 3HG2 THR A  98       8.210  17.135  -8.235  1.00  0.70           H  
ATOM   1596  N   LYS A  99       4.082  18.226  -8.348  1.00  0.70           N  
ATOM   1597  CA  LYS A  99       2.954  17.316  -8.545  1.00  0.70           C  
ATOM   1598  C   LYS A  99       2.405  17.338  -9.965  1.00  0.70           C  
ATOM   1599  O   LYS A  99       1.931  16.317 -10.467  1.00  0.70           O  
ATOM   1600  CB  LYS A  99       1.841  17.609  -7.543  1.00  0.70           C  
ATOM   1601  CG  LYS A  99       2.186  17.173  -6.134  1.00  0.70           C  
ATOM   1602  CD  LYS A  99       1.101  17.470  -5.147  1.00  0.70           C  
ATOM   1603  CE  LYS A  99       1.489  16.896  -3.802  1.00  0.70           C  
ATOM   1604  NZ  LYS A  99       0.464  17.117  -2.761  1.00  0.70           N  
ATOM   1605  H   LYS A  99       4.005  18.958  -7.639  1.00  0.70           H  
ATOM   1606  HA  LYS A  99       3.312  16.314  -8.362  1.00  0.70           H  
ATOM   1607 1HB  LYS A  99       1.633  18.681  -7.531  1.00  0.70           H  
ATOM   1608 2HB  LYS A  99       0.928  17.103  -7.849  1.00  0.70           H  
ATOM   1609 1HG  LYS A  99       2.354  16.112  -6.108  1.00  0.70           H  
ATOM   1610 2HG  LYS A  99       3.094  17.654  -5.821  1.00  0.70           H  
ATOM   1611 1HD  LYS A  99       0.968  18.554  -5.063  1.00  0.70           H  
ATOM   1612 2HD  LYS A  99       0.165  17.024  -5.477  1.00  0.70           H  
ATOM   1613 1HE  LYS A  99       1.643  15.826  -3.921  1.00  0.70           H  
ATOM   1614 2HE  LYS A  99       2.427  17.349  -3.478  1.00  0.70           H  
ATOM   1615 1HZ  LYS A  99       0.817  16.672  -1.896  1.00  0.70           H  
ATOM   1616 2HZ  LYS A  99       0.318  18.103  -2.615  1.00  0.70           H  
ATOM   1617 3HZ  LYS A  99      -0.400  16.682  -3.030  1.00  0.70           H  
ATOM   1618  N   LEU A 100       2.524  18.480 -10.632  1.00  0.69           N  
ATOM   1619  CA  LEU A 100       2.057  18.639 -11.997  1.00  0.69           C  
ATOM   1620  C   LEU A 100       3.009  18.058 -13.038  1.00  0.69           C  
ATOM   1621  O   LEU A 100       2.671  18.000 -14.214  1.00  0.69           O  
ATOM   1622  CB  LEU A 100       1.819  20.121 -12.289  1.00  0.69           C  
ATOM   1623  CG  LEU A 100       0.672  20.748 -11.535  1.00  0.69           C  
ATOM   1624  CD1 LEU A 100       0.634  22.247 -11.795  1.00  0.69           C  
ATOM   1625  CD2 LEU A 100      -0.592  20.087 -11.984  1.00  0.69           C  
ATOM   1626  H   LEU A 100       2.900  19.293 -10.143  1.00  0.69           H  
ATOM   1627  HA  LEU A 100       1.107  18.119 -12.086  1.00  0.69           H  
ATOM   1628 1HB  LEU A 100       2.725  20.669 -12.028  1.00  0.69           H  
ATOM   1629 2HB  LEU A 100       1.634  20.248 -13.325  1.00  0.69           H  
ATOM   1630  HG  LEU A 100       0.794  20.589 -10.474  1.00  0.69           H  
ATOM   1631 1HD1 LEU A 100      -0.192  22.682 -11.249  1.00  0.69           H  
ATOM   1632 2HD1 LEU A 100       1.566  22.703 -11.462  1.00  0.69           H  
ATOM   1633 3HD1 LEU A 100       0.494  22.424 -12.849  1.00  0.69           H  
ATOM   1634 1HD2 LEU A 100      -1.418  20.518 -11.440  1.00  0.69           H  
ATOM   1635 2HD2 LEU A 100      -0.722  20.244 -13.053  1.00  0.69           H  
ATOM   1636 3HD2 LEU A 100      -0.538  19.019 -11.776  1.00  0.69           H  
ATOM   1637  N   GLY A 101       4.181  17.589 -12.631  1.00  0.68           N  
ATOM   1638  CA  GLY A 101       5.094  17.024 -13.608  1.00  0.68           C  
ATOM   1639  C   GLY A 101       6.219  17.946 -14.079  1.00  0.68           C  
ATOM   1640  O   GLY A 101       6.931  17.601 -15.021  1.00  0.68           O  
ATOM   1641  H   GLY A 101       4.446  17.610 -11.648  1.00  0.68           H  
ATOM   1642 1HA  GLY A 101       5.523  16.112 -13.201  1.00  0.68           H  
ATOM   1643 2HA  GLY A 101       4.514  16.721 -14.472  1.00  0.68           H  
ATOM   1644  N   VAL A 102       6.411  19.097 -13.441  1.00  0.66           N  
ATOM   1645  CA  VAL A 102       7.502  19.981 -13.853  1.00  0.66           C  
ATOM   1646  C   VAL A 102       8.838  19.260 -13.665  1.00  0.66           C  
ATOM   1647  O   VAL A 102       9.036  18.574 -12.662  1.00  0.66           O  
ATOM   1648  CB  VAL A 102       7.437  21.296 -13.058  1.00  0.66           C  
ATOM   1649  CG1 VAL A 102       8.627  22.157 -13.307  1.00  0.66           C  
ATOM   1650  CG2 VAL A 102       6.167  22.051 -13.486  1.00  0.66           C  
ATOM   1651  H   VAL A 102       5.824  19.376 -12.652  1.00  0.66           H  
ATOM   1652  HA  VAL A 102       7.386  20.218 -14.909  1.00  0.66           H  
ATOM   1653  HB  VAL A 102       7.413  21.072 -11.996  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 102       8.534  23.062 -12.728  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 102       9.526  21.629 -13.005  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 102       8.690  22.412 -14.358  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 102       6.085  22.980 -12.941  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 102       6.217  22.265 -14.550  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 102       5.291  21.430 -13.281  1.00  0.66           H  
ATOM   1660  N   LYS A 103       9.714  19.330 -14.675  1.00  0.65           N  
ATOM   1661  CA  LYS A 103      11.024  18.666 -14.662  1.00  0.65           C  
ATOM   1662  C   LYS A 103      12.091  19.493 -13.947  1.00  0.65           C  
ATOM   1663  O   LYS A 103      12.983  18.945 -13.296  1.00  0.65           O  
ATOM   1664  CB  LYS A 103      11.483  18.351 -16.077  1.00  0.65           C  
ATOM   1665  CG  LYS A 103      12.813  17.614 -16.164  1.00  0.65           C  
ATOM   1666  CD  LYS A 103      13.125  17.200 -17.599  1.00  0.65           C  
ATOM   1667  CE  LYS A 103      14.484  16.531 -17.704  1.00  0.65           C  
ATOM   1668  NZ  LYS A 103      14.778  16.088 -19.088  1.00  0.65           N  
ATOM   1669  H   LYS A 103       9.479  19.918 -15.466  1.00  0.65           H  
ATOM   1670  HA  LYS A 103      10.923  17.726 -14.121  1.00  0.65           H  
ATOM   1671 1HB  LYS A 103      10.728  17.745 -16.578  1.00  0.65           H  
ATOM   1672 2HB  LYS A 103      11.578  19.285 -16.640  1.00  0.65           H  
ATOM   1673 1HG  LYS A 103      13.609  18.249 -15.796  1.00  0.65           H  
ATOM   1674 2HG  LYS A 103      12.771  16.722 -15.541  1.00  0.65           H  
ATOM   1675 1HD  LYS A 103      12.364  16.505 -17.959  1.00  0.65           H  
ATOM   1676 2HD  LYS A 103      13.118  18.079 -18.247  1.00  0.65           H  
ATOM   1677 1HE  LYS A 103      15.244  17.249 -17.399  1.00  0.65           H  
ATOM   1678 2HE  LYS A 103      14.525  15.669 -17.039  1.00  0.65           H  
ATOM   1679 1HZ  LYS A 103      15.688  15.671 -19.131  1.00  0.65           H  
ATOM   1680 2HZ  LYS A 103      14.086  15.406 -19.404  1.00  0.65           H  
ATOM   1681 3HZ  LYS A 103      14.740  16.888 -19.729  1.00  0.65           H  
ATOM   1682  N   LYS A 104      12.051  20.797 -14.142  1.00  0.64           N  
ATOM   1683  CA  LYS A 104      13.013  21.665 -13.463  1.00  0.64           C  
ATOM   1684  C   LYS A 104      12.351  22.921 -12.942  1.00  0.64           C  
ATOM   1685  O   LYS A 104      11.463  23.468 -13.601  1.00  0.64           O  
ATOM   1686  CB  LYS A 104      14.180  22.063 -14.362  1.00  0.64           C  
ATOM   1687  CG  LYS A 104      15.089  20.957 -14.802  1.00  0.64           C  
ATOM   1688  CD  LYS A 104      16.277  21.537 -15.528  1.00  0.64           C  
ATOM   1689  CE  LYS A 104      17.266  20.475 -15.948  1.00  0.64           C  
ATOM   1690  NZ  LYS A 104      18.454  21.086 -16.592  1.00  0.64           N  
ATOM   1691  H   LYS A 104      11.321  21.180 -14.747  1.00  0.64           H  
ATOM   1692  HA  LYS A 104      13.418  21.134 -12.598  1.00  0.64           H  
ATOM   1693 1HB  LYS A 104      13.793  22.518 -15.263  1.00  0.64           H  
ATOM   1694 2HB  LYS A 104      14.791  22.808 -13.848  1.00  0.64           H  
ATOM   1695 1HG  LYS A 104      15.415  20.374 -13.947  1.00  0.64           H  
ATOM   1696 2HG  LYS A 104      14.555  20.311 -15.482  1.00  0.64           H  
ATOM   1697 1HD  LYS A 104      15.936  22.078 -16.412  1.00  0.64           H  
ATOM   1698 2HD  LYS A 104      16.784  22.242 -14.869  1.00  0.64           H  
ATOM   1699 1HE  LYS A 104      17.586  19.919 -15.067  1.00  0.64           H  
ATOM   1700 2HE  LYS A 104      16.792  19.787 -16.649  1.00  0.64           H  
ATOM   1701 1HZ  LYS A 104      19.112  20.369 -16.856  1.00  0.64           H  
ATOM   1702 2HZ  LYS A 104      18.170  21.602 -17.415  1.00  0.64           H  
ATOM   1703 3HZ  LYS A 104      18.895  21.731 -15.921  1.00  0.64           H  
ATOM   1704  N   ILE A 105      12.812  23.390 -11.782  1.00  0.63           N  
ATOM   1705  CA  ILE A 105      12.333  24.647 -11.232  1.00  0.63           C  
ATOM   1706  C   ILE A 105      13.524  25.580 -11.018  1.00  0.63           C  
ATOM   1707  O   ILE A 105      14.471  25.247 -10.302  1.00  0.63           O  
ATOM   1708  CB  ILE A 105      11.553  24.452  -9.911  1.00  0.63           C  
ATOM   1709  CG1 ILE A 105      10.331  23.501 -10.166  1.00  0.63           C  
ATOM   1710  CG2 ILE A 105      11.063  25.840  -9.417  1.00  0.63           C  
ATOM   1711  CD1 ILE A 105       9.583  23.068  -8.931  1.00  0.63           C  
ATOM   1712  H   ILE A 105      13.543  22.877 -11.294  1.00  0.63           H  
ATOM   1713  HA  ILE A 105      11.659  25.101 -11.943  1.00  0.63           H  
ATOM   1714  HB  ILE A 105      12.193  23.990  -9.160  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 105       9.634  24.004 -10.829  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 105      10.688  22.599 -10.655  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 105      10.505  25.728  -8.500  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 105      11.921  26.489  -9.238  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 105      10.420  26.291 -10.180  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 105       8.763  22.405  -9.216  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 105      10.257  22.536  -8.253  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 105       9.184  23.940  -8.439  1.00  0.63           H  
ATOM   1723  N   ILE A 106      13.478  26.730 -11.672  1.00  0.63           N  
ATOM   1724  CA  ILE A 106      14.558  27.687 -11.579  1.00  0.63           C  
ATOM   1725  C   ILE A 106      14.070  29.024 -11.039  1.00  0.63           C  
ATOM   1726  O   ILE A 106      13.376  29.750 -11.735  1.00  0.63           O  
ATOM   1727  CB  ILE A 106      15.167  27.943 -12.942  1.00  0.63           C  
ATOM   1728  CG1 ILE A 106      15.650  26.655 -13.539  1.00  0.63           C  
ATOM   1729  CG2 ILE A 106      16.261  28.959 -12.819  1.00  0.63           C  
ATOM   1730  CD1 ILE A 106      14.644  26.010 -14.397  1.00  0.63           C  
ATOM   1731  H   ILE A 106      12.664  26.929 -12.248  1.00  0.63           H  
ATOM   1732  HA  ILE A 106      15.329  27.252 -10.963  1.00  0.63           H  
ATOM   1733  HB  ILE A 106      14.402  28.308 -13.587  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 106      16.547  26.847 -14.132  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 106      15.901  25.963 -12.745  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 106      16.659  29.142 -13.790  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 106      15.859  29.882 -12.411  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 106      17.051  28.585 -12.158  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 106      15.062  25.089 -14.793  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 106      13.741  25.789 -13.835  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 106      14.401  26.681 -15.204  1.00  0.63           H  
ATOM   1742  N   PRO A 107      14.432  29.418  -9.843  1.00  0.65           N  
ATOM   1743  CA  PRO A 107      14.000  30.658  -9.274  1.00  0.65           C  
ATOM   1744  C   PRO A 107      14.613  31.803 -10.074  1.00  0.65           C  
ATOM   1745  O   PRO A 107      15.725  31.653 -10.597  1.00  0.65           O  
ATOM   1746  CB  PRO A 107      14.484  30.522  -7.839  1.00  0.65           C  
ATOM   1747  CG  PRO A 107      15.625  29.512  -7.917  1.00  0.65           C  
ATOM   1748  CD  PRO A 107      15.343  28.640  -9.052  1.00  0.65           C  
ATOM   1749  HA  PRO A 107      12.905  30.688  -9.309  1.00  0.65           H  
ATOM   1750 1HB  PRO A 107      14.837  31.497  -7.483  1.00  0.65           H  
ATOM   1751 2HB  PRO A 107      13.663  30.226  -7.192  1.00  0.65           H  
ATOM   1752 1HG  PRO A 107      16.561  29.984  -7.982  1.00  0.65           H  
ATOM   1753 2HG  PRO A 107      15.677  28.890  -7.047  1.00  0.65           H  
ATOM   1754 1HD  PRO A 107      16.301  28.522  -9.580  1.00  0.65           H  
ATOM   1755 2HD  PRO A 107      14.907  27.683  -8.730  1.00  0.65           H  
ATOM   1756  N   LEU A 108      13.914  32.916 -10.187  1.00  0.69           N  
ATOM   1757  CA  LEU A 108      14.464  34.062 -10.895  1.00  0.69           C  
ATOM   1758  C   LEU A 108      14.678  35.256  -9.990  1.00  0.69           C  
ATOM   1759  O   LEU A 108      13.896  35.532  -9.068  1.00  0.69           O  
ATOM   1760  CB  LEU A 108      13.574  34.512 -12.073  1.00  0.69           C  
ATOM   1761  CG  LEU A 108      13.283  33.527 -13.127  1.00  0.69           C  
ATOM   1762  CD1 LEU A 108      12.274  34.153 -14.119  1.00  0.69           C  
ATOM   1763  CD2 LEU A 108      14.572  33.159 -13.792  1.00  0.69           C  
ATOM   1764  H   LEU A 108      12.993  32.956  -9.763  1.00  0.69           H  
ATOM   1765  HA  LEU A 108      15.426  33.773 -11.303  1.00  0.69           H  
ATOM   1766 1HB  LEU A 108      12.643  34.861 -11.714  1.00  0.69           H  
ATOM   1767 2HB  LEU A 108      14.077  35.353 -12.556  1.00  0.69           H  
ATOM   1768  HG  LEU A 108      12.829  32.634 -12.692  1.00  0.69           H  
ATOM   1769 1HD1 LEU A 108      12.040  33.460 -14.899  1.00  0.69           H  
ATOM   1770 2HD1 LEU A 108      11.355  34.414 -13.584  1.00  0.69           H  
ATOM   1771 3HD1 LEU A 108      12.699  35.038 -14.556  1.00  0.69           H  
ATOM   1772 1HD2 LEU A 108      14.378  32.455 -14.563  1.00  0.69           H  
ATOM   1773 2HD2 LEU A 108      15.033  34.053 -14.218  1.00  0.69           H  
ATOM   1774 3HD2 LEU A 108      15.252  32.722 -13.060  1.00  0.69           H  
ATOM   1775  N   PHE A 109      15.700  36.017 -10.301  1.00  0.75           N  
ATOM   1776  CA  PHE A 109      15.919  37.265  -9.614  1.00  0.75           C  
ATOM   1777  C   PHE A 109      15.500  38.347 -10.588  1.00  0.75           C  
ATOM   1778  O   PHE A 109      16.130  38.537 -11.636  1.00  0.75           O  
ATOM   1779  CB  PHE A 109      17.369  37.428  -9.202  1.00  0.75           C  
ATOM   1780  CG  PHE A 109      17.573  38.604  -8.325  1.00  0.75           C  
ATOM   1781  CD1 PHE A 109      17.193  38.543  -6.990  1.00  0.75           C  
ATOM   1782  CD2 PHE A 109      18.127  39.768  -8.804  1.00  0.75           C  
ATOM   1783  CE1 PHE A 109      17.366  39.610  -6.165  1.00  0.75           C  
ATOM   1784  CE2 PHE A 109      18.297  40.848  -7.968  1.00  0.75           C  
ATOM   1785  CZ  PHE A 109      17.913  40.760  -6.646  1.00  0.75           C  
ATOM   1786  H   PHE A 109      16.325  35.720 -11.046  1.00  0.75           H  
ATOM   1787  HA  PHE A 109      15.285  37.321  -8.729  1.00  0.75           H  
ATOM   1788 1HB  PHE A 109      17.707  36.539  -8.689  1.00  0.75           H  
ATOM   1789 2HB  PHE A 109      17.990  37.548 -10.089  1.00  0.75           H  
ATOM   1790  HD1 PHE A 109      16.750  37.632  -6.603  1.00  0.75           H  
ATOM   1791  HD2 PHE A 109      18.427  39.831  -9.850  1.00  0.75           H  
ATOM   1792  HE1 PHE A 109      17.070  39.554  -5.125  1.00  0.75           H  
ATOM   1793  HE2 PHE A 109      18.734  41.770  -8.345  1.00  0.75           H  
ATOM   1794  HZ  PHE A 109      18.049  41.610  -5.974  1.00  0.75           H  
ATOM   1795  N   THR A 110      14.397  39.004 -10.275  1.00  0.85           N  
ATOM   1796  CA  THR A 110      13.803  39.961 -11.181  1.00  0.85           C  
ATOM   1797  C   THR A 110      13.992  41.351 -10.616  1.00  0.85           C  
ATOM   1798  O   THR A 110      14.337  41.524  -9.444  1.00  0.85           O  
ATOM   1799  CB  THR A 110      12.283  39.745 -11.306  1.00  0.85           C  
ATOM   1800  OG1 THR A 110      11.676  40.209 -10.085  1.00  0.85           O  
ATOM   1801  CG2 THR A 110      11.940  38.220 -11.465  1.00  0.85           C  
ATOM   1802  H   THR A 110      13.942  38.832  -9.383  1.00  0.85           H  
ATOM   1803  HA  THR A 110      14.282  39.909 -12.158  1.00  0.85           H  
ATOM   1804  HB  THR A 110      11.893  40.309 -12.157  1.00  0.85           H  
ATOM   1805  HG1 THR A 110      12.070  39.720  -9.323  1.00  0.85           H  
ATOM   1806 1HG2 THR A 110      10.856  38.095 -11.524  1.00  0.85           H  
ATOM   1807 2HG2 THR A 110      12.389  37.828 -12.359  1.00  0.85           H  
ATOM   1808 3HG2 THR A 110      12.323  37.671 -10.603  1.00  0.85           H  
ATOM   1809  N   ALA A 111      13.627  42.342 -11.401  1.00  1.01           N  
ATOM   1810  CA  ALA A 111      13.678  43.739 -10.997  1.00  1.01           C  
ATOM   1811  C   ALA A 111      12.799  44.057  -9.779  1.00  1.01           C  
ATOM   1812  O   ALA A 111      12.967  45.115  -9.171  1.00  1.01           O  
ATOM   1813  CB  ALA A 111      13.260  44.616 -12.151  1.00  1.01           C  
ATOM   1814  H   ALA A 111      13.339  42.113 -12.355  1.00  1.01           H  
ATOM   1815  HA  ALA A 111      14.710  43.969 -10.730  1.00  1.01           H  
ATOM   1816 1HB  ALA A 111      13.331  45.663 -11.866  1.00  1.01           H  
ATOM   1817 2HB  ALA A 111      13.905  44.425 -13.011  1.00  1.01           H  
ATOM   1818 3HB  ALA A 111      12.242  44.372 -12.408  1.00  1.01           H  
ATOM   1819  N   LYS A 112      11.808  43.207  -9.464  1.00  1.26           N  
ATOM   1820  CA  LYS A 112      10.918  43.478  -8.343  1.00  1.26           C  
ATOM   1821  C   LYS A 112      11.133  42.525  -7.160  1.00  1.26           C  
ATOM   1822  O   LYS A 112      10.340  42.525  -6.215  1.00  1.26           O  
ATOM   1823  CB  LYS A 112       9.458  43.381  -8.777  1.00  1.26           C  
ATOM   1824  CG  LYS A 112       9.001  44.367  -9.843  1.00  1.26           C  
ATOM   1825  CD  LYS A 112       7.495  44.253 -10.006  1.00  1.26           C  
ATOM   1826  CE  LYS A 112       6.928  45.142 -11.081  1.00  1.26           C  
ATOM   1827  NZ  LYS A 112       5.433  45.068 -11.109  1.00  1.26           N  
ATOM   1828  H   LYS A 112      11.706  42.316  -9.954  1.00  1.26           H  
ATOM   1829  HA  LYS A 112      11.108  44.490  -7.987  1.00  1.26           H  
ATOM   1830 1HB  LYS A 112       9.268  42.374  -9.164  1.00  1.26           H  
ATOM   1831 2HB  LYS A 112       8.815  43.514  -7.908  1.00  1.26           H  
ATOM   1832 1HG  LYS A 112       9.271  45.385  -9.560  1.00  1.26           H  
ATOM   1833 2HG  LYS A 112       9.480  44.123 -10.788  1.00  1.26           H  
ATOM   1834 1HD  LYS A 112       7.243  43.218 -10.249  1.00  1.26           H  
ATOM   1835 2HD  LYS A 112       7.018  44.511  -9.071  1.00  1.26           H  
ATOM   1836 1HE  LYS A 112       7.236  46.170 -10.913  1.00  1.26           H  
ATOM   1837 2HE  LYS A 112       7.307  44.809 -12.040  1.00  1.26           H  
ATOM   1838 1HZ  LYS A 112       5.080  45.653 -11.851  1.00  1.26           H  
ATOM   1839 2HZ  LYS A 112       5.126  44.088 -11.254  1.00  1.26           H  
ATOM   1840 3HZ  LYS A 112       5.065  45.378 -10.229  1.00  1.26           H  
ATOM   1841  N   THR A 113      12.162  41.679  -7.221  1.00  1.57           N  
ATOM   1842  CA  THR A 113      12.387  40.698  -6.155  1.00  1.57           C  
ATOM   1843  C   THR A 113      12.696  41.316  -4.782  1.00  1.57           C  
ATOM   1844  O   THR A 113      13.514  42.226  -4.642  1.00  1.57           O  
ATOM   1845  CB  THR A 113      13.438  39.643  -6.583  1.00  1.57           C  
ATOM   1846  OG1 THR A 113      12.918  38.900  -7.735  1.00  1.57           O  
ATOM   1847  CG2 THR A 113      13.756  38.655  -5.445  1.00  1.57           C  
ATOM   1848  H   THR A 113      12.816  41.725  -8.003  1.00  1.57           H  
ATOM   1849  HA  THR A 113      11.457  40.142  -6.034  1.00  1.57           H  
ATOM   1850  HB  THR A 113      14.352  40.160  -6.884  1.00  1.57           H  
ATOM   1851  HG1 THR A 113      12.433  38.124  -7.402  1.00  1.57           H  
ATOM   1852 1HG2 THR A 113      14.488  37.930  -5.785  1.00  1.57           H  
ATOM   1853 2HG2 THR A 113      14.158  39.194  -4.586  1.00  1.57           H  
ATOM   1854 3HG2 THR A 113      12.841  38.135  -5.150  1.00  1.57           H  
ATOM   1855  N   THR A 114      12.015  40.775  -3.774  1.00  1.87           N  
ATOM   1856  CA  THR A 114      12.090  41.154  -2.360  1.00  1.87           C  
ATOM   1857  C   THR A 114      13.508  41.123  -1.806  1.00  1.87           C  
ATOM   1858  O   THR A 114      14.250  40.166  -2.049  1.00  1.87           O  
ATOM   1859  CB  THR A 114      11.193  40.231  -1.512  1.00  1.87           C  
ATOM   1860  OG1 THR A 114       9.842  40.338  -1.971  1.00  1.87           O  
ATOM   1861  CG2 THR A 114      11.245  40.613  -0.023  1.00  1.87           C  
ATOM   1862  H   THR A 114      11.371  40.038  -4.020  1.00  1.87           H  
ATOM   1863  HA  THR A 114      11.719  42.177  -2.261  1.00  1.87           H  
ATOM   1864  HB  THR A 114      11.524  39.199  -1.629  1.00  1.87           H  
ATOM   1865  HG1 THR A 114       9.561  41.256  -1.924  1.00  1.87           H  
ATOM   1866 1HG2 THR A 114      10.598  39.961   0.548  1.00  1.87           H  
ATOM   1867 2HG2 THR A 114      12.246  40.526   0.360  1.00  1.87           H  
ATOM   1868 3HG2 THR A 114      10.904  41.642   0.097  1.00  1.87           H  
ATOM   1869  N   GLU A 115      13.847  42.136  -0.998  1.00  2.04           N  
ATOM   1870  CA  GLU A 115      15.159  42.376  -0.371  1.00  2.04           C  
ATOM   1871  C   GLU A 115      15.798  41.208   0.406  1.00  2.04           C  
ATOM   1872  O   GLU A 115      16.942  41.303   0.845  1.00  2.04           O  
ATOM   1873  CB  GLU A 115      15.049  43.580   0.559  1.00  2.04           C  
ATOM   1874  CG  GLU A 115      14.076  43.385   1.731  1.00  2.04           C  
ATOM   1875  CD  GLU A 115      12.647  43.758   1.391  1.00  2.04           C  
ATOM   1876  OE1 GLU A 115      12.355  43.930   0.231  1.00  2.04           O  
ATOM   1877  OE2 GLU A 115      11.850  43.862   2.291  1.00  2.04           O  
ATOM   1878  H   GLU A 115      13.137  42.839  -0.842  1.00  2.04           H  
ATOM   1879  HA  GLU A 115      15.850  42.638  -1.176  1.00  2.04           H  
ATOM   1880 1HB  GLU A 115      16.030  43.812   0.973  1.00  2.04           H  
ATOM   1881 2HB  GLU A 115      14.719  44.448  -0.010  1.00  2.04           H  
ATOM   1882 1HG  GLU A 115      14.098  42.340   2.039  1.00  2.04           H  
ATOM   1883 2HG  GLU A 115      14.414  43.987   2.572  1.00  2.04           H  
ATOM   1884  N   ASN A 116      15.070  40.103   0.556  1.00  2.02           N  
ATOM   1885  CA  ASN A 116      15.563  38.872   1.170  1.00  2.02           C  
ATOM   1886  C   ASN A 116      16.687  38.333   0.259  1.00  2.02           C  
ATOM   1887  O   ASN A 116      17.635  37.647   0.682  1.00  2.02           O  
ATOM   1888  CB  ASN A 116      14.402  37.911   1.315  1.00  2.02           C  
ATOM   1889  CG  ASN A 116      13.471  38.329   2.416  1.00  2.02           C  
ATOM   1890  OD1 ASN A 116      13.872  39.056   3.340  1.00  2.02           O  
ATOM   1891  ND2 ASN A 116      12.242  37.906   2.337  1.00  2.02           N  
ATOM   1892  H   ASN A 116      14.134  40.113   0.184  1.00  2.02           H  
ATOM   1893  HA  ASN A 116      15.993  39.101   2.145  1.00  2.02           H  
ATOM   1894 1HB  ASN A 116      13.843  37.879   0.375  1.00  2.02           H  
ATOM   1895 2HB  ASN A 116      14.765  36.908   1.511  1.00  2.02           H  
ATOM   1896 1HD2 ASN A 116      11.578  38.161   3.042  1.00  2.02           H  
ATOM   1897 2HD2 ASN A 116      11.962  37.330   1.570  1.00  2.02           H  
ATOM   1898  N   ASP A 117      16.554  38.725  -1.006  1.00  1.81           N  
ATOM   1899  CA  ASP A 117      17.471  38.506  -2.090  1.00  1.81           C  
ATOM   1900  C   ASP A 117      17.876  37.051  -2.290  1.00  1.81           C  
ATOM   1901  O   ASP A 117      17.100  36.114  -2.063  1.00  1.81           O  
ATOM   1902  CB  ASP A 117      18.710  39.368  -1.769  1.00  1.81           C  
ATOM   1903  CG  ASP A 117      19.597  39.777  -2.934  1.00  1.81           C  
ATOM   1904  OD1 ASP A 117      19.229  40.584  -3.738  1.00  1.81           O  
ATOM   1905  OD2 ASP A 117      20.636  39.181  -3.021  1.00  1.81           O  
ATOM   1906  H   ASP A 117      15.724  39.269  -1.240  1.00  1.81           H  
ATOM   1907  HA  ASP A 117      16.997  38.863  -3.000  1.00  1.81           H  
ATOM   1908 1HB  ASP A 117      18.365  40.287  -1.287  1.00  1.81           H  
ATOM   1909 2HB  ASP A 117      19.323  38.853  -1.029  1.00  1.81           H  
ATOM   1910  N   LEU A 118      19.132  36.861  -2.666  1.00  1.52           N  
ATOM   1911  CA  LEU A 118      19.627  35.569  -3.008  1.00  1.52           C  
ATOM   1912  C   LEU A 118      20.269  34.923  -1.813  1.00  1.52           C  
ATOM   1913  O   LEU A 118      20.413  33.706  -1.758  1.00  1.52           O  
ATOM   1914  CB  LEU A 118      20.576  35.755  -4.180  1.00  1.52           C  
ATOM   1915  CG  LEU A 118      19.861  36.394  -5.373  1.00  1.52           C  
ATOM   1916  CD1 LEU A 118      20.809  36.604  -6.521  1.00  1.52           C  
ATOM   1917  CD2 LEU A 118      18.737  35.516  -5.733  1.00  1.52           C  
ATOM   1918  H   LEU A 118      19.768  37.645  -2.795  1.00  1.52           H  
ATOM   1919  HA  LEU A 118      18.793  34.952  -3.331  1.00  1.52           H  
ATOM   1920 1HB  LEU A 118      21.391  36.416  -3.874  1.00  1.52           H  
ATOM   1921 2HB  LEU A 118      20.981  34.791  -4.480  1.00  1.52           H  
ATOM   1922  HG  LEU A 118      19.479  37.380  -5.087  1.00  1.52           H  
ATOM   1923 1HD1 LEU A 118      20.272  37.066  -7.350  1.00  1.52           H  
ATOM   1924 2HD1 LEU A 118      21.617  37.262  -6.202  1.00  1.52           H  
ATOM   1925 3HD1 LEU A 118      21.218  35.647  -6.839  1.00  1.52           H  
ATOM   1926 1HD2 LEU A 118      18.198  35.914  -6.560  1.00  1.52           H  
ATOM   1927 2HD2 LEU A 118      19.148  34.580  -5.988  1.00  1.52           H  
ATOM   1928 3HD2 LEU A 118      18.066  35.404  -4.887  1.00  1.52           H  
ATOM   1929  N   ALA A 119      20.681  35.739  -0.849  1.00  1.25           N  
ATOM   1930  CA  ALA A 119      21.316  35.189   0.332  1.00  1.25           C  
ATOM   1931  C   ALA A 119      20.332  34.326   1.111  1.00  1.25           C  
ATOM   1932  O   ALA A 119      20.645  33.185   1.470  1.00  1.25           O  
ATOM   1933  CB  ALA A 119      21.833  36.305   1.216  1.00  1.25           C  
ATOM   1934  H   ALA A 119      20.539  36.737  -0.942  1.00  1.25           H  
ATOM   1935  HA  ALA A 119      22.146  34.557   0.013  1.00  1.25           H  
ATOM   1936 1HB  ALA A 119      22.320  35.878   2.091  1.00  1.25           H  
ATOM   1937 2HB  ALA A 119      22.547  36.908   0.657  1.00  1.25           H  
ATOM   1938 3HB  ALA A 119      20.998  36.930   1.533  1.00  1.25           H  
ATOM   1939  N   LYS A 120      19.108  34.831   1.324  1.00  1.04           N  
ATOM   1940  CA  LYS A 120      18.167  34.027   2.076  1.00  1.04           C  
ATOM   1941  C   LYS A 120      17.578  32.960   1.185  1.00  1.04           C  
ATOM   1942  O   LYS A 120      17.282  31.851   1.647  1.00  1.04           O  
ATOM   1943  CB  LYS A 120      17.073  34.879   2.699  1.00  1.04           C  
ATOM   1944  CG  LYS A 120      17.558  35.794   3.825  1.00  1.04           C  
ATOM   1945  CD  LYS A 120      16.408  36.588   4.430  1.00  1.04           C  
ATOM   1946  CE  LYS A 120      16.876  37.511   5.546  1.00  1.04           C  
ATOM   1947  NZ  LYS A 120      15.748  38.315   6.111  1.00  1.04           N  
ATOM   1948  H   LYS A 120      18.831  35.764   1.005  1.00  1.04           H  
ATOM   1949  HA  LYS A 120      18.702  33.529   2.882  1.00  1.04           H  
ATOM   1950 1HB  LYS A 120      16.626  35.502   1.930  1.00  1.04           H  
ATOM   1951 2HB  LYS A 120      16.290  34.236   3.099  1.00  1.04           H  
ATOM   1952 1HG  LYS A 120      18.037  35.198   4.602  1.00  1.04           H  
ATOM   1953 2HG  LYS A 120      18.292  36.493   3.418  1.00  1.04           H  
ATOM   1954 1HD  LYS A 120      15.960  37.191   3.663  1.00  1.04           H  
ATOM   1955 2HD  LYS A 120      15.653  35.906   4.820  1.00  1.04           H  
ATOM   1956 1HE  LYS A 120      17.320  36.916   6.342  1.00  1.04           H  
ATOM   1957 2HE  LYS A 120      17.630  38.192   5.150  1.00  1.04           H  
ATOM   1958 1HZ  LYS A 120      16.094  38.916   6.844  1.00  1.04           H  
ATOM   1959 2HZ  LYS A 120      15.328  38.884   5.375  1.00  1.04           H  
ATOM   1960 3HZ  LYS A 120      15.048  37.693   6.488  1.00  1.04           H  
ATOM   1961  N   PHE A 121      17.409  33.260  -0.107  1.00  0.92           N  
ATOM   1962  CA  PHE A 121      16.867  32.237  -0.968  1.00  0.92           C  
ATOM   1963  C   PHE A 121      17.772  31.013  -0.914  1.00  0.92           C  
ATOM   1964  O   PHE A 121      17.316  29.901  -0.664  1.00  0.92           O  
ATOM   1965  CB  PHE A 121      16.794  32.679  -2.416  1.00  0.92           C  
ATOM   1966  CG  PHE A 121      16.168  31.643  -3.227  1.00  0.92           C  
ATOM   1967  CD1 PHE A 121      14.809  31.647  -3.360  1.00  0.92           C  
ATOM   1968  CD2 PHE A 121      16.891  30.620  -3.785  1.00  0.92           C  
ATOM   1969  CE1 PHE A 121      14.161  30.676  -4.052  1.00  0.92           C  
ATOM   1970  CE2 PHE A 121      16.250  29.627  -4.469  1.00  0.92           C  
ATOM   1971  CZ  PHE A 121      14.880  29.657  -4.600  1.00  0.92           C  
ATOM   1972  H   PHE A 121      17.625  34.180  -0.499  1.00  0.92           H  
ATOM   1973  HA  PHE A 121      15.875  31.960  -0.619  1.00  0.92           H  
ATOM   1974 1HB  PHE A 121      16.220  33.600  -2.499  1.00  0.92           H  
ATOM   1975 2HB  PHE A 121      17.792  32.865  -2.802  1.00  0.92           H  
ATOM   1976  HD1 PHE A 121      14.255  32.438  -2.891  1.00  0.92           H  
ATOM   1977  HD2 PHE A 121      17.974  30.597  -3.665  1.00  0.92           H  
ATOM   1978  HE1 PHE A 121      13.078  30.707  -4.141  1.00  0.92           H  
ATOM   1979  HE2 PHE A 121      16.821  28.807  -4.906  1.00  0.92           H  
ATOM   1980  HZ  PHE A 121      14.377  28.864  -5.137  1.00  0.92           H  
ATOM   1981  N   LYS A 122      19.081  31.216  -1.122  1.00  0.85           N  
ATOM   1982  CA  LYS A 122      19.996  30.089  -1.129  1.00  0.85           C  
ATOM   1983  C   LYS A 122      20.063  29.368   0.208  1.00  0.85           C  
ATOM   1984  O   LYS A 122      20.098  28.137   0.241  1.00  0.85           O  
ATOM   1985  CB  LYS A 122      21.385  30.510  -1.597  1.00  0.85           C  
ATOM   1986  CG  LYS A 122      21.442  30.813  -3.107  1.00  0.85           C  
ATOM   1987  CD  LYS A 122      22.846  31.190  -3.563  1.00  0.85           C  
ATOM   1988  CE  LYS A 122      22.895  31.374  -5.078  1.00  0.85           C  
ATOM   1989  NZ  LYS A 122      24.268  31.690  -5.572  1.00  0.85           N  
ATOM   1990  H   LYS A 122      19.448  32.151  -1.298  1.00  0.85           H  
ATOM   1991  HA  LYS A 122      19.639  29.382  -1.865  1.00  0.85           H  
ATOM   1992 1HB  LYS A 122      21.687  31.413  -1.057  1.00  0.85           H  
ATOM   1993 2HB  LYS A 122      22.105  29.727  -1.367  1.00  0.85           H  
ATOM   1994 1HG  LYS A 122      21.106  29.941  -3.670  1.00  0.85           H  
ATOM   1995 2HG  LYS A 122      20.767  31.643  -3.325  1.00  0.85           H  
ATOM   1996 1HD  LYS A 122      23.146  32.120  -3.074  1.00  0.85           H  
ATOM   1997 2HD  LYS A 122      23.546  30.404  -3.285  1.00  0.85           H  
ATOM   1998 1HE  LYS A 122      22.562  30.453  -5.544  1.00  0.85           H  
ATOM   1999 2HE  LYS A 122      22.219  32.181  -5.368  1.00  0.85           H  
ATOM   2000 1HZ  LYS A 122      24.244  31.780  -6.583  1.00  0.85           H  
ATOM   2001 2HZ  LYS A 122      24.595  32.550  -5.161  1.00  0.85           H  
ATOM   2002 3HZ  LYS A 122      24.901  30.935  -5.320  1.00  0.85           H  
ATOM   2003  N   ALA A 123      19.990  30.102   1.321  1.00  0.82           N  
ATOM   2004  CA  ALA A 123      20.038  29.468   2.635  1.00  0.82           C  
ATOM   2005  C   ALA A 123      18.914  28.440   2.806  1.00  0.82           C  
ATOM   2006  O   ALA A 123      19.094  27.395   3.435  1.00  0.82           O  
ATOM   2007  CB  ALA A 123      19.923  30.525   3.718  1.00  0.82           C  
ATOM   2008  H   ALA A 123      19.963  31.123   1.267  1.00  0.82           H  
ATOM   2009  HA  ALA A 123      20.992  28.951   2.727  1.00  0.82           H  
ATOM   2010 1HB  ALA A 123      19.982  30.053   4.696  1.00  0.82           H  
ATOM   2011 2HB  ALA A 123      20.732  31.247   3.607  1.00  0.82           H  
ATOM   2012 3HB  ALA A 123      18.965  31.037   3.617  1.00  0.82           H  
ATOM   2013  N   ARG A 124      17.757  28.742   2.227  1.00  0.80           N  
ATOM   2014  CA  ARG A 124      16.572  27.895   2.295  1.00  0.80           C  
ATOM   2015  C   ARG A 124      16.503  26.778   1.242  1.00  0.80           C  
ATOM   2016  O   ARG A 124      15.599  25.936   1.280  1.00  0.80           O  
ATOM   2017  CB  ARG A 124      15.349  28.777   2.202  1.00  0.80           C  
ATOM   2018  CG  ARG A 124      15.182  29.698   3.403  1.00  0.80           C  
ATOM   2019  CD  ARG A 124      14.068  30.679   3.260  1.00  0.80           C  
ATOM   2020  NE  ARG A 124      14.328  31.698   2.237  1.00  0.80           N  
ATOM   2021  CZ  ARG A 124      13.423  32.648   1.866  1.00  0.80           C  
ATOM   2022  NH1 ARG A 124      12.234  32.684   2.451  1.00  0.80           N  
ATOM   2023  NH2 ARG A 124      13.719  33.535   0.929  1.00  0.80           N  
ATOM   2024  H   ARG A 124      17.678  29.640   1.737  1.00  0.80           H  
ATOM   2025  HA  ARG A 124      16.560  27.427   3.279  1.00  0.80           H  
ATOM   2026 1HB  ARG A 124      15.452  29.411   1.331  1.00  0.80           H  
ATOM   2027 2HB  ARG A 124      14.451  28.169   2.090  1.00  0.80           H  
ATOM   2028 1HG  ARG A 124      14.990  29.090   4.291  1.00  0.80           H  
ATOM   2029 2HG  ARG A 124      16.106  30.262   3.542  1.00  0.80           H  
ATOM   2030 1HD  ARG A 124      13.161  30.145   2.980  1.00  0.80           H  
ATOM   2031 2HD  ARG A 124      13.911  31.185   4.210  1.00  0.80           H  
ATOM   2032  HE  ARG A 124      15.253  31.691   1.779  1.00  0.80           H  
ATOM   2033 1HH1 ARG A 124      12.003  32.012   3.166  1.00  0.80           H  
ATOM   2034 2HH1 ARG A 124      11.531  33.400   2.189  1.00  0.80           H  
ATOM   2035 1HH2 ARG A 124      14.616  33.519   0.467  1.00  0.80           H  
ATOM   2036 2HH2 ARG A 124      13.040  34.231   0.659  1.00  0.80           H  
ATOM   2037  N   VAL A 125      17.455  26.720   0.314  1.00  0.79           N  
ATOM   2038  CA  VAL A 125      17.353  25.714  -0.735  1.00  0.79           C  
ATOM   2039  C   VAL A 125      17.240  24.265  -0.268  1.00  0.79           C  
ATOM   2040  O   VAL A 125      16.366  23.574  -0.779  1.00  0.79           O  
ATOM   2041  CB  VAL A 125      18.445  25.895  -1.800  1.00  0.79           C  
ATOM   2042  CG1 VAL A 125      18.496  24.687  -2.711  1.00  0.79           C  
ATOM   2043  CG2 VAL A 125      18.060  27.098  -2.633  1.00  0.79           C  
ATOM   2044  H   VAL A 125      18.237  27.378   0.318  1.00  0.79           H  
ATOM   2045  HA  VAL A 125      16.437  25.925  -1.268  1.00  0.79           H  
ATOM   2046  HB  VAL A 125      19.410  26.056  -1.340  1.00  0.79           H  
ATOM   2047 1HG1 VAL A 125      19.247  24.838  -3.485  1.00  0.79           H  
ATOM   2048 2HG1 VAL A 125      18.754  23.797  -2.132  1.00  0.79           H  
ATOM   2049 3HG1 VAL A 125      17.537  24.544  -3.172  1.00  0.79           H  
ATOM   2050 1HG2 VAL A 125      18.803  27.273  -3.408  1.00  0.79           H  
ATOM   2051 2HG2 VAL A 125      17.090  26.921  -3.094  1.00  0.79           H  
ATOM   2052 3HG2 VAL A 125      17.993  27.953  -1.990  1.00  0.79           H  
ATOM   2053  N   PRO A 126      18.042  23.746   0.677  1.00  0.78           N  
ATOM   2054  CA  PRO A 126      17.918  22.380   1.168  1.00  0.78           C  
ATOM   2055  C   PRO A 126      16.528  22.077   1.750  1.00  0.78           C  
ATOM   2056  O   PRO A 126      16.092  20.920   1.784  1.00  0.78           O  
ATOM   2057  CB  PRO A 126      18.987  22.330   2.264  1.00  0.78           C  
ATOM   2058  CG  PRO A 126      19.990  23.402   1.873  1.00  0.78           C  
ATOM   2059  CD  PRO A 126      19.151  24.509   1.283  1.00  0.78           C  
ATOM   2060  HA  PRO A 126      18.159  21.680   0.352  1.00  0.78           H  
ATOM   2061 1HB  PRO A 126      18.521  22.523   3.244  1.00  0.78           H  
ATOM   2062 2HB  PRO A 126      19.428  21.323   2.310  1.00  0.78           H  
ATOM   2063 1HG  PRO A 126      20.564  23.732   2.753  1.00  0.78           H  
ATOM   2064 2HG  PRO A 126      20.715  22.995   1.153  1.00  0.78           H  
ATOM   2065 1HD  PRO A 126      18.788  25.159   2.093  1.00  0.78           H  
ATOM   2066 2HD  PRO A 126      19.740  25.050   0.556  1.00  0.78           H  
ATOM   2067  N   GLU A 127      15.805  23.113   2.202  1.00  0.77           N  
ATOM   2068  CA  GLU A 127      14.489  22.875   2.764  1.00  0.77           C  
ATOM   2069  C   GLU A 127      13.561  22.654   1.595  1.00  0.77           C  
ATOM   2070  O   GLU A 127      12.743  21.737   1.582  1.00  0.77           O  
ATOM   2071  CB  GLU A 127      14.037  24.074   3.604  1.00  0.77           C  
ATOM   2072  CG  GLU A 127      14.878  24.315   4.861  1.00  0.77           C  
ATOM   2073  CD  GLU A 127      14.502  25.580   5.622  1.00  0.77           C  
ATOM   2074  OE1 GLU A 127      13.739  26.367   5.108  1.00  0.77           O  
ATOM   2075  OE2 GLU A 127      14.985  25.751   6.718  1.00  0.77           O  
ATOM   2076  H   GLU A 127      16.128  24.073   2.129  1.00  0.77           H  
ATOM   2077  HA  GLU A 127      14.508  21.974   3.379  1.00  0.77           H  
ATOM   2078 1HB  GLU A 127      14.061  24.979   3.000  1.00  0.77           H  
ATOM   2079 2HB  GLU A 127      13.006  23.924   3.919  1.00  0.77           H  
ATOM   2080 1HG  GLU A 127      14.772  23.458   5.524  1.00  0.77           H  
ATOM   2081 2HG  GLU A 127      15.926  24.382   4.562  1.00  0.77           H  
ATOM   2082  N   TRP A 128      13.756  23.468   0.573  1.00  0.77           N  
ATOM   2083  CA  TRP A 128      12.965  23.408  -0.634  1.00  0.77           C  
ATOM   2084  C   TRP A 128      13.185  22.095  -1.363  1.00  0.77           C  
ATOM   2085  O   TRP A 128      12.247  21.513  -1.912  1.00  0.77           O  
ATOM   2086  CB  TRP A 128      13.292  24.618  -1.468  1.00  0.77           C  
ATOM   2087  CG  TRP A 128      12.687  25.795  -0.858  1.00  0.77           C  
ATOM   2088  CD1 TRP A 128      11.588  25.780  -0.097  1.00  0.77           C  
ATOM   2089  CD2 TRP A 128      13.123  27.139  -0.894  1.00  0.77           C  
ATOM   2090  NE1 TRP A 128      11.285  27.038   0.327  1.00  0.77           N  
ATOM   2091  CE2 TRP A 128      12.210  27.882  -0.145  1.00  0.77           C  
ATOM   2092  CE3 TRP A 128      14.175  27.763  -1.468  1.00  0.77           C  
ATOM   2093  CZ2 TRP A 128      12.334  29.235   0.016  1.00  0.77           C  
ATOM   2094  CZ3 TRP A 128      14.309  29.084  -1.284  1.00  0.77           C  
ATOM   2095  CH2 TRP A 128      13.417  29.822  -0.579  1.00  0.77           C  
ATOM   2096  H   TRP A 128      14.474  24.192   0.661  1.00  0.77           H  
ATOM   2097  HA  TRP A 128      11.916  23.470  -0.357  1.00  0.77           H  
ATOM   2098 1HB  TRP A 128      14.357  24.762  -1.518  1.00  0.77           H  
ATOM   2099 2HB  TRP A 128      12.929  24.491  -2.460  1.00  0.77           H  
ATOM   2100  HD1 TRP A 128      11.026  24.882   0.136  1.00  0.77           H  
ATOM   2101  HE1 TRP A 128      10.501  27.293   0.910  1.00  0.77           H  
ATOM   2102  HE3 TRP A 128      14.897  27.215  -2.049  1.00  0.77           H  
ATOM   2103  HZ2 TRP A 128      11.622  29.827   0.593  1.00  0.77           H  
ATOM   2104  HZ3 TRP A 128      15.162  29.541  -1.724  1.00  0.77           H  
ATOM   2105  HH2 TRP A 128      13.578  30.890  -0.481  1.00  0.77           H  
ATOM   2106  N   GLU A 129      14.421  21.608  -1.370  1.00  0.76           N  
ATOM   2107  CA  GLU A 129      14.679  20.334  -2.017  1.00  0.76           C  
ATOM   2108  C   GLU A 129      13.893  19.220  -1.312  1.00  0.76           C  
ATOM   2109  O   GLU A 129      13.318  18.347  -1.971  1.00  0.76           O  
ATOM   2110  CB  GLU A 129      16.172  20.019  -1.997  1.00  0.76           C  
ATOM   2111  CG  GLU A 129      17.039  20.898  -2.909  1.00  0.76           C  
ATOM   2112  CD  GLU A 129      18.524  20.622  -2.740  1.00  0.76           C  
ATOM   2113  OE1 GLU A 129      18.876  19.893  -1.842  1.00  0.76           O  
ATOM   2114  OE2 GLU A 129      19.299  21.131  -3.513  1.00  0.76           O  
ATOM   2115  H   GLU A 129      15.175  22.143  -0.937  1.00  0.76           H  
ATOM   2116  HA  GLU A 129      14.343  20.395  -3.052  1.00  0.76           H  
ATOM   2117 1HB  GLU A 129      16.545  20.137  -0.978  1.00  0.76           H  
ATOM   2118 2HB  GLU A 129      16.327  18.981  -2.282  1.00  0.76           H  
ATOM   2119 1HG  GLU A 129      16.758  20.722  -3.947  1.00  0.76           H  
ATOM   2120 2HG  GLU A 129      16.840  21.940  -2.682  1.00  0.76           H  
ATOM   2121  N   ALA A 130      13.835  19.263   0.033  1.00  0.76           N  
ATOM   2122  CA  ALA A 130      13.070  18.273   0.799  1.00  0.76           C  
ATOM   2123  C   ALA A 130      11.580  18.334   0.448  1.00  0.76           C  
ATOM   2124  O   ALA A 130      10.914  17.298   0.320  1.00  0.76           O  
ATOM   2125  CB  ALA A 130      13.262  18.497   2.285  1.00  0.76           C  
ATOM   2126  H   ALA A 130      14.358  19.983   0.541  1.00  0.76           H  
ATOM   2127  HA  ALA A 130      13.442  17.284   0.536  1.00  0.76           H  
ATOM   2128 1HB  ALA A 130      12.716  17.740   2.842  1.00  0.76           H  
ATOM   2129 2HB  ALA A 130      14.324  18.433   2.525  1.00  0.76           H  
ATOM   2130 3HB  ALA A 130      12.894  19.479   2.557  1.00  0.76           H  
ATOM   2131  N   VAL A 131      11.076  19.556   0.247  1.00  0.75           N  
ATOM   2132  CA  VAL A 131       9.686  19.800  -0.137  1.00  0.75           C  
ATOM   2133  C   VAL A 131       9.374  19.192  -1.488  1.00  0.75           C  
ATOM   2134  O   VAL A 131       8.356  18.512  -1.652  1.00  0.75           O  
ATOM   2135  CB  VAL A 131       9.421  21.309  -0.137  1.00  0.75           C  
ATOM   2136  CG1 VAL A 131       8.103  21.648  -0.736  1.00  0.75           C  
ATOM   2137  CG2 VAL A 131       9.480  21.760   1.291  1.00  0.75           C  
ATOM   2138  H   VAL A 131      11.690  20.359   0.405  1.00  0.75           H  
ATOM   2139  HA  VAL A 131       9.040  19.336   0.609  1.00  0.75           H  
ATOM   2140  HB  VAL A 131      10.181  21.803  -0.712  1.00  0.75           H  
ATOM   2141 1HG1 VAL A 131       7.949  22.729  -0.707  1.00  0.75           H  
ATOM   2142 2HG1 VAL A 131       8.074  21.307  -1.773  1.00  0.75           H  
ATOM   2143 3HG1 VAL A 131       7.342  21.154  -0.169  1.00  0.75           H  
ATOM   2144 1HG2 VAL A 131       9.351  22.797   1.346  1.00  0.75           H  
ATOM   2145 2HG2 VAL A 131       8.703  21.259   1.860  1.00  0.75           H  
ATOM   2146 3HG2 VAL A 131      10.431  21.511   1.708  1.00  0.75           H  
ATOM   2147  N   ILE A 132      10.282  19.391  -2.442  1.00  0.75           N  
ATOM   2148  CA  ILE A 132      10.117  18.792  -3.755  1.00  0.75           C  
ATOM   2149  C   ILE A 132      10.124  17.279  -3.657  1.00  0.75           C  
ATOM   2150  O   ILE A 132       9.269  16.612  -4.253  1.00  0.75           O  
ATOM   2151  CB  ILE A 132      11.236  19.223  -4.709  1.00  0.75           C  
ATOM   2152  CG1 ILE A 132      11.078  20.710  -5.085  1.00  0.75           C  
ATOM   2153  CG2 ILE A 132      11.258  18.311  -5.891  1.00  0.75           C  
ATOM   2154  CD1 ILE A 132      12.281  21.252  -5.797  1.00  0.75           C  
ATOM   2155  H   ILE A 132      11.088  19.984  -2.247  1.00  0.75           H  
ATOM   2156  HA  ILE A 132       9.167  19.110  -4.169  1.00  0.75           H  
ATOM   2157  HB  ILE A 132      12.189  19.139  -4.195  1.00  0.75           H  
ATOM   2158 1HG1 ILE A 132      10.205  20.826  -5.730  1.00  0.75           H  
ATOM   2159 2HG1 ILE A 132      10.920  21.295  -4.175  1.00  0.75           H  
ATOM   2160 1HG2 ILE A 132      12.076  18.600  -6.553  1.00  0.75           H  
ATOM   2161 2HG2 ILE A 132      11.408  17.288  -5.564  1.00  0.75           H  
ATOM   2162 3HG2 ILE A 132      10.309  18.389  -6.405  1.00  0.75           H  
ATOM   2163 1HD1 ILE A 132      12.134  22.287  -6.043  1.00  0.75           H  
ATOM   2164 2HD1 ILE A 132      13.149  21.154  -5.145  1.00  0.75           H  
ATOM   2165 3HD1 ILE A 132      12.448  20.687  -6.717  1.00  0.75           H  
ATOM   2166  N   ARG A 133      11.061  16.730  -2.891  1.00  0.75           N  
ATOM   2167  CA  ARG A 133      11.122  15.295  -2.722  1.00  0.75           C  
ATOM   2168  C   ARG A 133       9.792  14.755  -2.244  1.00  0.75           C  
ATOM   2169  O   ARG A 133       9.208  13.869  -2.876  1.00  0.75           O  
ATOM   2170  CB  ARG A 133      12.229  14.913  -1.758  1.00  0.75           C  
ATOM   2171  CG  ARG A 133      12.374  13.430  -1.489  1.00  0.75           C  
ATOM   2172  CD  ARG A 133      13.428  13.172  -0.473  1.00  0.75           C  
ATOM   2173  NE  ARG A 133      13.090  13.754   0.829  1.00  0.75           N  
ATOM   2174  CZ  ARG A 133      13.964  13.919   1.852  1.00  0.75           C  
ATOM   2175  NH1 ARG A 133      15.215  13.549   1.720  1.00  0.75           N  
ATOM   2176  NH2 ARG A 133      13.574  14.442   3.001  1.00  0.75           N  
ATOM   2177  H   ARG A 133      11.754  17.323  -2.431  1.00  0.75           H  
ATOM   2178  HA  ARG A 133      11.342  14.848  -3.669  1.00  0.75           H  
ATOM   2179 1HB  ARG A 133      13.180  15.288  -2.132  1.00  0.75           H  
ATOM   2180 2HB  ARG A 133      12.054  15.391  -0.803  1.00  0.75           H  
ATOM   2181 1HG  ARG A 133      11.429  13.029  -1.112  1.00  0.75           H  
ATOM   2182 2HG  ARG A 133      12.641  12.912  -2.404  1.00  0.75           H  
ATOM   2183 1HD  ARG A 133      13.548  12.093  -0.346  1.00  0.75           H  
ATOM   2184 2HD  ARG A 133      14.369  13.606  -0.808  1.00  0.75           H  
ATOM   2185  HE  ARG A 133      12.130  14.051   0.974  1.00  0.75           H  
ATOM   2186 1HH1 ARG A 133      15.539  13.141   0.858  1.00  0.75           H  
ATOM   2187 2HH1 ARG A 133      15.854  13.671   2.507  1.00  0.75           H  
ATOM   2188 1HH2 ARG A 133      12.619  14.730   3.136  1.00  0.75           H  
ATOM   2189 2HH2 ARG A 133      14.260  14.526   3.771  1.00  0.75           H  
ATOM   2190  N   ALA A 134       9.286  15.316  -1.149  1.00  0.75           N  
ATOM   2191  CA  ALA A 134       8.035  14.838  -0.600  1.00  0.75           C  
ATOM   2192  C   ALA A 134       6.886  14.984  -1.587  1.00  0.75           C  
ATOM   2193  O   ALA A 134       6.057  14.083  -1.726  1.00  0.75           O  
ATOM   2194  CB  ALA A 134       7.717  15.608   0.665  1.00  0.75           C  
ATOM   2195  H   ALA A 134       9.792  16.069  -0.681  1.00  0.75           H  
ATOM   2196  HA  ALA A 134       8.150  13.779  -0.367  1.00  0.75           H  
ATOM   2197 1HB  ALA A 134       6.791  15.235   1.097  1.00  0.75           H  
ATOM   2198 2HB  ALA A 134       8.532  15.482   1.377  1.00  0.75           H  
ATOM   2199 3HB  ALA A 134       7.610  16.668   0.419  1.00  0.75           H  
ATOM   2200  N   ALA A 135       6.828  16.109  -2.297  1.00  0.75           N  
ATOM   2201  CA  ALA A 135       5.736  16.309  -3.232  1.00  0.75           C  
ATOM   2202  C   ALA A 135       5.753  15.262  -4.330  1.00  0.75           C  
ATOM   2203  O   ALA A 135       4.711  14.707  -4.687  1.00  0.75           O  
ATOM   2204  CB  ALA A 135       5.832  17.688  -3.825  1.00  0.75           C  
ATOM   2205  H   ALA A 135       7.524  16.844  -2.170  1.00  0.75           H  
ATOM   2206  HA  ALA A 135       4.797  16.213  -2.685  1.00  0.75           H  
ATOM   2207 1HB  ALA A 135       5.009  17.859  -4.506  1.00  0.75           H  
ATOM   2208 2HB  ALA A 135       5.801  18.418  -3.021  1.00  0.75           H  
ATOM   2209 3HB  ALA A 135       6.773  17.785  -4.360  1.00  0.75           H  
ATOM   2210  N   ALA A 136       6.945  14.945  -4.831  1.00  0.76           N  
ATOM   2211  CA  ALA A 136       7.084  13.942  -5.870  1.00  0.76           C  
ATOM   2212  C   ALA A 136       6.620  12.588  -5.375  1.00  0.76           C  
ATOM   2213  O   ALA A 136       5.967  11.836  -6.114  1.00  0.76           O  
ATOM   2214  CB  ALA A 136       8.514  13.853  -6.302  1.00  0.76           C  
ATOM   2215  H   ALA A 136       7.780  15.433  -4.495  1.00  0.76           H  
ATOM   2216  HA  ALA A 136       6.465  14.235  -6.715  1.00  0.76           H  
ATOM   2217 1HB  ALA A 136       8.623  13.107  -7.087  1.00  0.76           H  
ATOM   2218 2HB  ALA A 136       8.853  14.818  -6.665  1.00  0.76           H  
ATOM   2219 3HB  ALA A 136       9.088  13.560  -5.433  1.00  0.76           H  
ATOM   2220  N   GLU A 137       6.944  12.268  -4.112  1.00  0.77           N  
ATOM   2221  CA  GLU A 137       6.543  10.987  -3.554  1.00  0.77           C  
ATOM   2222  C   GLU A 137       5.027  10.894  -3.481  1.00  0.77           C  
ATOM   2223  O   GLU A 137       4.452   9.864  -3.839  1.00  0.77           O  
ATOM   2224  CB  GLU A 137       7.149  10.788  -2.156  1.00  0.77           C  
ATOM   2225  CG  GLU A 137       8.652  10.546  -2.117  1.00  0.77           C  
ATOM   2226  CD  GLU A 137       9.207  10.558  -0.701  1.00  0.77           C  
ATOM   2227  OE1 GLU A 137       8.546  11.088   0.170  1.00  0.77           O  
ATOM   2228  OE2 GLU A 137      10.266   9.993  -0.478  1.00  0.77           O  
ATOM   2229  H   GLU A 137       7.501  12.919  -3.551  1.00  0.77           H  
ATOM   2230  HA  GLU A 137       6.906  10.196  -4.210  1.00  0.77           H  
ATOM   2231 1HB  GLU A 137       6.944  11.666  -1.548  1.00  0.77           H  
ATOM   2232 2HB  GLU A 137       6.665   9.939  -1.671  1.00  0.77           H  
ATOM   2233 1HG  GLU A 137       8.850   9.580  -2.571  1.00  0.77           H  
ATOM   2234 2HG  GLU A 137       9.153  11.308  -2.710  1.00  0.77           H  
ATOM   2235  N   GLU A 138       4.374  11.995  -3.084  1.00  0.78           N  
ATOM   2236  CA  GLU A 138       2.917  12.022  -3.013  1.00  0.78           C  
ATOM   2237  C   GLU A 138       2.309  11.908  -4.415  1.00  0.78           C  
ATOM   2238  O   GLU A 138       1.303  11.226  -4.618  1.00  0.78           O  
ATOM   2239  CB  GLU A 138       2.422  13.300  -2.306  1.00  0.78           C  
ATOM   2240  CG  GLU A 138       2.720  13.362  -0.785  1.00  0.78           C  
ATOM   2241  CD  GLU A 138       2.195  14.638  -0.060  1.00  0.78           C  
ATOM   2242  OE1 GLU A 138       1.641  15.530  -0.697  1.00  0.78           O  
ATOM   2243  OE2 GLU A 138       2.360  14.704   1.138  1.00  0.78           O  
ATOM   2244  H   GLU A 138       4.916  12.812  -2.793  1.00  0.78           H  
ATOM   2245  HA  GLU A 138       2.585  11.163  -2.431  1.00  0.78           H  
ATOM   2246 1HB  GLU A 138       2.910  14.160  -2.760  1.00  0.78           H  
ATOM   2247 2HB  GLU A 138       1.350  13.411  -2.456  1.00  0.78           H  
ATOM   2248 1HG  GLU A 138       2.281  12.485  -0.310  1.00  0.78           H  
ATOM   2249 2HG  GLU A 138       3.800  13.302  -0.649  1.00  0.78           H  
ATOM   2250  N   ALA A 139       2.940  12.580  -5.387  1.00  0.78           N  
ATOM   2251  CA  ALA A 139       2.532  12.557  -6.791  1.00  0.78           C  
ATOM   2252  C   ALA A 139       2.653  11.175  -7.401  1.00  0.78           C  
ATOM   2253  O   ALA A 139       1.867  10.785  -8.269  1.00  0.78           O  
ATOM   2254  CB  ALA A 139       3.386  13.496  -7.604  1.00  0.78           C  
ATOM   2255  H   ALA A 139       3.743  13.152  -5.132  1.00  0.78           H  
ATOM   2256  HA  ALA A 139       1.490  12.873  -6.840  1.00  0.78           H  
ATOM   2257 1HB  ALA A 139       3.050  13.502  -8.640  1.00  0.78           H  
ATOM   2258 2HB  ALA A 139       3.307  14.467  -7.191  1.00  0.78           H  
ATOM   2259 3HB  ALA A 139       4.413  13.180  -7.563  1.00  0.78           H  
ATOM   2260  N   GLY A 140       3.674  10.447  -6.959  1.00  0.78           N  
ATOM   2261  CA  GLY A 140       3.991   9.141  -7.490  1.00  0.78           C  
ATOM   2262  C   GLY A 140       5.011   9.228  -8.630  1.00  0.78           C  
ATOM   2263  O   GLY A 140       5.129   8.304  -9.438  1.00  0.78           O  
ATOM   2264  H   GLY A 140       4.288  10.837  -6.247  1.00  0.78           H  
ATOM   2265 1HA  GLY A 140       4.386   8.541  -6.682  1.00  0.78           H  
ATOM   2266 2HA  GLY A 140       3.081   8.657  -7.840  1.00  0.78           H  
ATOM   2267  N   ARG A 141       5.719  10.359  -8.720  1.00  0.78           N  
ATOM   2268  CA  ARG A 141       6.708  10.572  -9.780  1.00  0.78           C  
ATOM   2269  C   ARG A 141       8.012   9.832  -9.564  1.00  0.78           C  
ATOM   2270  O   ARG A 141       8.477   9.683  -8.434  1.00  0.78           O  
ATOM   2271  CB  ARG A 141       7.038  12.033  -9.934  1.00  0.78           C  
ATOM   2272  CG  ARG A 141       5.978  12.858 -10.541  1.00  0.78           C  
ATOM   2273  CD  ARG A 141       6.413  14.232 -10.595  1.00  0.78           C  
ATOM   2274  NE  ARG A 141       7.623  14.374 -11.412  1.00  0.78           N  
ATOM   2275  CZ  ARG A 141       8.167  15.552 -11.719  1.00  0.78           C  
ATOM   2276  NH1 ARG A 141       7.593  16.628 -11.296  1.00  0.78           N  
ATOM   2277  NH2 ARG A 141       9.258  15.664 -12.442  1.00  0.78           N  
ATOM   2278  H   ARG A 141       5.602  11.066  -7.994  1.00  0.78           H  
ATOM   2279  HA  ARG A 141       6.272  10.226 -10.721  1.00  0.78           H  
ATOM   2280 1HB  ARG A 141       7.257  12.454  -8.957  1.00  0.78           H  
ATOM   2281 2HB  ARG A 141       7.940  12.136 -10.548  1.00  0.78           H  
ATOM   2282 1HG  ARG A 141       5.777  12.513 -11.559  1.00  0.78           H  
ATOM   2283 2HG  ARG A 141       5.070  12.795  -9.951  1.00  0.78           H  
ATOM   2284 1HD  ARG A 141       5.626  14.846 -11.035  1.00  0.78           H  
ATOM   2285 2HD  ARG A 141       6.632  14.591  -9.588  1.00  0.78           H  
ATOM   2286  HE  ARG A 141       8.083  13.531 -11.750  1.00  0.78           H  
ATOM   2287 1HH1 ARG A 141       6.728  16.563 -10.751  1.00  0.78           H  
ATOM   2288 2HH1 ARG A 141       7.993  17.538 -11.554  1.00  0.78           H  
ATOM   2289 1HH2 ARG A 141       9.744  14.847 -12.794  1.00  0.78           H  
ATOM   2290 2HH2 ARG A 141       9.592  16.616 -12.643  1.00  0.78           H  
ATOM   2291  N   GLY A 142       8.600   9.351 -10.657  1.00  0.76           N  
ATOM   2292  CA  GLY A 142       9.870   8.640 -10.602  1.00  0.76           C  
ATOM   2293  C   GLY A 142      11.037   9.497 -10.141  1.00  0.76           C  
ATOM   2294  O   GLY A 142      11.591   9.286  -9.067  1.00  0.76           O  
ATOM   2295  H   GLY A 142       8.170   9.516 -11.562  1.00  0.76           H  
ATOM   2296 1HA  GLY A 142       9.774   7.766  -9.974  1.00  0.76           H  
ATOM   2297 2HA  GLY A 142      10.100   8.281 -11.599  1.00  0.76           H  
ATOM   2298  N   ARG A 143      11.385  10.475 -10.971  1.00  0.73           N  
ATOM   2299  CA  ARG A 143      12.529  11.352 -10.749  1.00  0.73           C  
ATOM   2300  C   ARG A 143      12.111  12.699 -10.170  1.00  0.73           C  
ATOM   2301  O   ARG A 143      11.101  13.276 -10.571  1.00  0.73           O  
ATOM   2302  CB  ARG A 143      13.288  11.534 -12.062  1.00  0.73           C  
ATOM   2303  CG  ARG A 143      14.552  12.380 -12.001  1.00  0.73           C  
ATOM   2304  CD  ARG A 143      15.312  12.319 -13.290  1.00  0.73           C  
ATOM   2305  NE  ARG A 143      16.489  13.177 -13.273  1.00  0.73           N  
ATOM   2306  CZ  ARG A 143      17.361  13.315 -14.295  1.00  0.73           C  
ATOM   2307  NH1 ARG A 143      17.185  12.644 -15.413  1.00  0.73           N  
ATOM   2308  NH2 ARG A 143      18.396  14.128 -14.172  1.00  0.73           N  
ATOM   2309  H   ARG A 143      10.834  10.604 -11.822  1.00  0.73           H  
ATOM   2310  HA  ARG A 143      13.198  10.865 -10.043  1.00  0.73           H  
ATOM   2311 1HB  ARG A 143      13.583  10.557 -12.440  1.00  0.73           H  
ATOM   2312 2HB  ARG A 143      12.623  11.980 -12.803  1.00  0.73           H  
ATOM   2313 1HG  ARG A 143      14.285  13.416 -11.822  1.00  0.73           H  
ATOM   2314 2HG  ARG A 143      15.197  12.024 -11.197  1.00  0.73           H  
ATOM   2315 1HD  ARG A 143      15.642  11.292 -13.462  1.00  0.73           H  
ATOM   2316 2HD  ARG A 143      14.667  12.638 -14.106  1.00  0.73           H  
ATOM   2317  HE  ARG A 143      16.662  13.714 -12.431  1.00  0.73           H  
ATOM   2318 1HH1 ARG A 143      16.397  12.018 -15.508  1.00  0.73           H  
ATOM   2319 2HH1 ARG A 143      17.843  12.748 -16.172  1.00  0.73           H  
ATOM   2320 1HH2 ARG A 143      18.532  14.643 -13.313  1.00  0.73           H  
ATOM   2321 2HH2 ARG A 143      19.050  14.233 -14.934  1.00  0.73           H  
ATOM   2322  N   LEU A 144      12.889  13.224  -9.229  1.00  0.70           N  
ATOM   2323  CA  LEU A 144      12.538  14.532  -8.699  1.00  0.70           C  
ATOM   2324  C   LEU A 144      12.961  15.599  -9.671  1.00  0.70           C  
ATOM   2325  O   LEU A 144      13.967  15.414 -10.350  1.00  0.70           O  
ATOM   2326  CB  LEU A 144      13.290  14.860  -7.417  1.00  0.70           C  
ATOM   2327  CG  LEU A 144      13.063  13.999  -6.320  1.00  0.70           C  
ATOM   2328  CD1 LEU A 144      13.829  14.516  -5.125  1.00  0.70           C  
ATOM   2329  CD2 LEU A 144      11.673  13.884  -6.110  1.00  0.70           C  
ATOM   2330  H   LEU A 144      13.699  12.726  -8.893  1.00  0.70           H  
ATOM   2331  HA  LEU A 144      11.468  14.549  -8.533  1.00  0.70           H  
ATOM   2332 1HB  LEU A 144      14.355  14.835  -7.632  1.00  0.70           H  
ATOM   2333 2HB  LEU A 144      13.038  15.874  -7.107  1.00  0.70           H  
ATOM   2334  HG  LEU A 144      13.424  13.063  -6.549  1.00  0.70           H  
ATOM   2335 1HD1 LEU A 144      13.683  13.854  -4.287  1.00  0.70           H  
ATOM   2336 2HD1 LEU A 144      14.890  14.562  -5.368  1.00  0.70           H  
ATOM   2337 3HD1 LEU A 144      13.473  15.516  -4.871  1.00  0.70           H  
ATOM   2338 1HD2 LEU A 144      11.484  13.198  -5.281  1.00  0.70           H  
ATOM   2339 2HD2 LEU A 144      11.255  14.865  -5.893  1.00  0.70           H  
ATOM   2340 3HD2 LEU A 144      11.223  13.489  -7.018  1.00  0.70           H  
ATOM   2341  N   PRO A 145      12.253  16.727  -9.748  1.00  0.68           N  
ATOM   2342  CA  PRO A 145      12.683  17.860 -10.501  1.00  0.68           C  
ATOM   2343  C   PRO A 145      13.875  18.491  -9.835  1.00  0.68           C  
ATOM   2344  O   PRO A 145      14.039  18.425  -8.614  1.00  0.68           O  
ATOM   2345  CB  PRO A 145      11.463  18.768 -10.517  1.00  0.68           C  
ATOM   2346  CG  PRO A 145      10.671  18.392  -9.331  1.00  0.68           C  
ATOM   2347  CD  PRO A 145      10.942  16.875  -9.120  1.00  0.68           C  
ATOM   2348  HA  PRO A 145      12.948  17.506 -11.499  1.00  0.68           H  
ATOM   2349 1HB  PRO A 145      11.780  19.822 -10.513  1.00  0.68           H  
ATOM   2350 2HB  PRO A 145      10.951  18.614 -11.428  1.00  0.68           H  
ATOM   2351 1HG  PRO A 145      10.957  19.038  -8.514  1.00  0.68           H  
ATOM   2352 2HG  PRO A 145       9.612  18.607  -9.536  1.00  0.68           H  
ATOM   2353 1HD  PRO A 145      10.972  16.651  -8.058  1.00  0.68           H  
ATOM   2354 2HD  PRO A 145      10.198  16.267  -9.646  1.00  0.68           H  
ATOM   2355  N   THR A 146      14.694  19.129 -10.638  1.00  0.67           N  
ATOM   2356  CA  THR A 146      15.860  19.809 -10.106  1.00  0.67           C  
ATOM   2357  C   THR A 146      15.561  21.244  -9.731  1.00  0.67           C  
ATOM   2358  O   THR A 146      14.996  21.990 -10.534  1.00  0.67           O  
ATOM   2359  CB  THR A 146      17.035  19.773 -11.099  1.00  0.67           C  
ATOM   2360  OG1 THR A 146      17.433  18.417 -11.335  1.00  0.67           O  
ATOM   2361  CG2 THR A 146      18.216  20.576 -10.569  1.00  0.67           C  
ATOM   2362  H   THR A 146      14.468  19.140 -11.636  1.00  0.67           H  
ATOM   2363  HA  THR A 146      16.176  19.289  -9.198  1.00  0.67           H  
ATOM   2364  HB  THR A 146      16.718  20.213 -12.038  1.00  0.67           H  
ATOM   2365  HG1 THR A 146      17.693  18.013 -10.501  1.00  0.67           H  
ATOM   2366 1HG2 THR A 146      19.029  20.545 -11.292  1.00  0.67           H  
ATOM   2367 2HG2 THR A 146      17.921  21.608 -10.412  1.00  0.67           H  
ATOM   2368 3HG2 THR A 146      18.555  20.151  -9.625  1.00  0.67           H  
ATOM   2369  N   LEU A 147      15.944  21.635  -8.518  1.00  0.67           N  
ATOM   2370  CA  LEU A 147      15.809  23.021  -8.100  1.00  0.67           C  
ATOM   2371  C   LEU A 147      17.162  23.670  -8.337  1.00  0.67           C  
ATOM   2372  O   LEU A 147      18.167  23.239  -7.768  1.00  0.67           O  
ATOM   2373  CB  LEU A 147      15.378  23.122  -6.631  1.00  0.67           C  
ATOM   2374  CG  LEU A 147      15.200  24.552  -6.032  1.00  0.67           C  
ATOM   2375  CD1 LEU A 147      14.083  25.303  -6.779  1.00  0.67           C  
ATOM   2376  CD2 LEU A 147      14.820  24.421  -4.558  1.00  0.67           C  
ATOM   2377  H   LEU A 147      16.368  20.964  -7.893  1.00  0.67           H  
ATOM   2378  HA  LEU A 147      15.065  23.516  -8.718  1.00  0.67           H  
ATOM   2379 1HB  LEU A 147      14.450  22.624  -6.534  1.00  0.67           H  
ATOM   2380 2HB  LEU A 147      16.115  22.600  -6.018  1.00  0.67           H  
ATOM   2381  HG  LEU A 147      16.134  25.116  -6.138  1.00  0.67           H  
ATOM   2382 1HD1 LEU A 147      13.961  26.299  -6.354  1.00  0.67           H  
ATOM   2383 2HD1 LEU A 147      14.350  25.390  -7.825  1.00  0.67           H  
ATOM   2384 3HD1 LEU A 147      13.151  24.752  -6.688  1.00  0.67           H  
ATOM   2385 1HD2 LEU A 147      14.692  25.411  -4.122  1.00  0.67           H  
ATOM   2386 2HD2 LEU A 147      13.887  23.863  -4.484  1.00  0.67           H  
ATOM   2387 3HD2 LEU A 147      15.596  23.883  -4.022  1.00  0.67           H  
ATOM   2388  N   GLU A 148      17.201  24.647  -9.224  1.00  0.67           N  
ATOM   2389  CA  GLU A 148      18.464  25.273  -9.594  1.00  0.67           C  
ATOM   2390  C   GLU A 148      18.697  26.564  -8.829  1.00  0.67           C  
ATOM   2391  O   GLU A 148      17.780  27.117  -8.227  1.00  0.67           O  
ATOM   2392  CB  GLU A 148      18.539  25.510 -11.107  1.00  0.67           C  
ATOM   2393  CG  GLU A 148      18.509  24.213 -11.953  1.00  0.67           C  
ATOM   2394  CD  GLU A 148      18.720  24.439 -13.448  1.00  0.67           C  
ATOM   2395  OE1 GLU A 148      18.793  25.570 -13.854  1.00  0.67           O  
ATOM   2396  OE2 GLU A 148      18.851  23.468 -14.174  1.00  0.67           O  
ATOM   2397  H   GLU A 148      16.323  24.947  -9.656  1.00  0.67           H  
ATOM   2398  HA  GLU A 148      19.272  24.590  -9.332  1.00  0.67           H  
ATOM   2399 1HB  GLU A 148      17.717  26.142 -11.403  1.00  0.67           H  
ATOM   2400 2HB  GLU A 148      19.459  26.045 -11.344  1.00  0.67           H  
ATOM   2401 1HG  GLU A 148      19.278  23.535 -11.585  1.00  0.67           H  
ATOM   2402 2HG  GLU A 148      17.538  23.732 -11.803  1.00  0.67           H  
ATOM   2403  N   GLU A 149      19.936  27.043  -8.832  1.00  0.69           N  
ATOM   2404  CA  GLU A 149      20.227  28.308  -8.178  1.00  0.69           C  
ATOM   2405  C   GLU A 149      19.570  29.436  -8.969  1.00  0.69           C  
ATOM   2406  O   GLU A 149      19.419  29.307 -10.182  1.00  0.69           O  
ATOM   2407  CB  GLU A 149      21.729  28.567  -8.063  1.00  0.69           C  
ATOM   2408  CG  GLU A 149      22.468  27.631  -7.126  1.00  0.69           C  
ATOM   2409  CD  GLU A 149      23.897  28.069  -6.865  1.00  0.69           C  
ATOM   2410  OE1 GLU A 149      24.242  29.180  -7.230  1.00  0.69           O  
ATOM   2411  OE2 GLU A 149      24.637  27.309  -6.291  1.00  0.69           O  
ATOM   2412  H   GLU A 149      20.670  26.540  -9.313  1.00  0.69           H  
ATOM   2413  HA  GLU A 149      19.820  28.244  -7.177  1.00  0.69           H  
ATOM   2414 1HB  GLU A 149      22.182  28.462  -9.048  1.00  0.69           H  
ATOM   2415 2HB  GLU A 149      21.907  29.587  -7.740  1.00  0.69           H  
ATOM   2416 1HG  GLU A 149      21.933  27.594  -6.177  1.00  0.69           H  
ATOM   2417 2HG  GLU A 149      22.469  26.629  -7.552  1.00  0.69           H  
ATOM   2418  N   PRO A 150      19.172  30.543  -8.329  1.00  0.71           N  
ATOM   2419  CA  PRO A 150      18.567  31.689  -8.967  1.00  0.71           C  
ATOM   2420  C   PRO A 150      19.330  32.249 -10.138  1.00  0.71           C  
ATOM   2421  O   PRO A 150      20.551  32.430 -10.089  1.00  0.71           O  
ATOM   2422  CB  PRO A 150      18.526  32.696  -7.833  1.00  0.71           C  
ATOM   2423  CG  PRO A 150      18.410  31.857  -6.590  1.00  0.71           C  
ATOM   2424  CD  PRO A 150      19.254  30.654  -6.852  1.00  0.71           C  
ATOM   2425  HA  PRO A 150      17.566  31.419  -9.279  1.00  0.71           H  
ATOM   2426 1HB  PRO A 150      19.440  33.301  -7.870  1.00  0.71           H  
ATOM   2427 2HB  PRO A 150      17.681  33.383  -7.984  1.00  0.71           H  
ATOM   2428 1HG  PRO A 150      18.730  32.401  -5.695  1.00  0.71           H  
ATOM   2429 2HG  PRO A 150      17.357  31.604  -6.438  1.00  0.71           H  
ATOM   2430 1HD  PRO A 150      20.279  30.809  -6.518  1.00  0.71           H  
ATOM   2431 2HD  PRO A 150      18.758  29.823  -6.345  1.00  0.71           H  
ATOM   2432  N   MET A 151      18.569  32.586 -11.167  1.00  0.73           N  
ATOM   2433  CA  MET A 151      19.080  33.161 -12.402  1.00  0.73           C  
ATOM   2434  C   MET A 151      18.476  34.524 -12.649  1.00  0.73           C  
ATOM   2435  O   MET A 151      17.378  34.807 -12.182  1.00  0.73           O  
ATOM   2436  CB  MET A 151      18.747  32.284 -13.599  1.00  0.73           C  
ATOM   2437  CG  MET A 151      19.404  30.933 -13.671  1.00  0.73           C  
ATOM   2438  SD  MET A 151      18.891  30.090 -15.179  1.00  0.73           S  
ATOM   2439  CE  MET A 151      19.596  31.196 -16.356  1.00  0.73           C  
ATOM   2440  H   MET A 151      17.567  32.381 -11.092  1.00  0.73           H  
ATOM   2441  HA  MET A 151      20.160  33.278 -12.322  1.00  0.73           H  
ATOM   2442 1HB  MET A 151      17.671  32.108 -13.614  1.00  0.73           H  
ATOM   2443 2HB  MET A 151      18.989  32.828 -14.517  1.00  0.73           H  
ATOM   2444 1HG  MET A 151      20.488  31.045 -13.677  1.00  0.73           H  
ATOM   2445 2HG  MET A 151      19.120  30.322 -12.808  1.00  0.73           H  
ATOM   2446 1HE  MET A 151      19.360  30.866 -17.354  1.00  0.73           H  
ATOM   2447 2HE  MET A 151      19.181  32.185 -16.197  1.00  0.73           H  
ATOM   2448 3HE  MET A 151      20.678  31.232 -16.228  1.00  0.73           H  
ATOM   2449  N   LYS A 152      19.162  35.371 -13.395  1.00  0.74           N  
ATOM   2450  CA  LYS A 152      18.549  36.641 -13.750  1.00  0.74           C  
ATOM   2451  C   LYS A 152      17.568  36.371 -14.872  1.00  0.74           C  
ATOM   2452  O   LYS A 152      17.737  35.408 -15.628  1.00  0.74           O  
ATOM   2453  CB  LYS A 152      19.590  37.686 -14.138  1.00  0.74           C  
ATOM   2454  CG  LYS A 152      20.489  38.115 -12.985  1.00  0.74           C  
ATOM   2455  CD  LYS A 152      21.486  39.183 -13.418  1.00  0.74           C  
ATOM   2456  CE  LYS A 152      22.373  39.613 -12.255  1.00  0.74           C  
ATOM   2457  NZ  LYS A 152      23.360  40.653 -12.663  1.00  0.74           N  
ATOM   2458  H   LYS A 152      20.085  35.132 -13.741  1.00  0.74           H  
ATOM   2459  HA  LYS A 152      17.985  37.025 -12.895  1.00  0.74           H  
ATOM   2460 1HB  LYS A 152      20.229  37.289 -14.935  1.00  0.74           H  
ATOM   2461 2HB  LYS A 152      19.089  38.571 -14.527  1.00  0.74           H  
ATOM   2462 1HG  LYS A 152      19.868  38.511 -12.177  1.00  0.74           H  
ATOM   2463 2HG  LYS A 152      21.033  37.250 -12.610  1.00  0.74           H  
ATOM   2464 1HD  LYS A 152      22.116  38.785 -14.219  1.00  0.74           H  
ATOM   2465 2HD  LYS A 152      20.951  40.052 -13.798  1.00  0.74           H  
ATOM   2466 1HE  LYS A 152      21.746  40.012 -11.459  1.00  0.74           H  
ATOM   2467 2HE  LYS A 152      22.912  38.744 -11.879  1.00  0.74           H  
ATOM   2468 1HZ  LYS A 152      23.926  40.909 -11.867  1.00  0.74           H  
ATOM   2469 2HZ  LYS A 152      23.954  40.288 -13.394  1.00  0.74           H  
ATOM   2470 3HZ  LYS A 152      22.869  41.467 -13.003  1.00  0.74           H  
ATOM   2471  N   VAL A 153      16.580  37.234 -15.014  1.00  0.75           N  
ATOM   2472  CA  VAL A 153      15.559  37.038 -16.030  1.00  0.75           C  
ATOM   2473  C   VAL A 153      16.091  36.955 -17.456  1.00  0.75           C  
ATOM   2474  O   VAL A 153      15.682  36.075 -18.215  1.00  0.75           O  
ATOM   2475  CB  VAL A 153      14.567  38.194 -15.948  1.00  0.75           C  
ATOM   2476  CG1 VAL A 153      13.621  38.145 -17.089  1.00  0.75           C  
ATOM   2477  CG2 VAL A 153      13.843  38.109 -14.647  1.00  0.75           C  
ATOM   2478  H   VAL A 153      16.501  38.011 -14.364  1.00  0.75           H  
ATOM   2479  HA  VAL A 153      15.036  36.108 -15.800  1.00  0.75           H  
ATOM   2480  HB  VAL A 153      15.106  39.141 -16.004  1.00  0.75           H  
ATOM   2481 1HG1 VAL A 153      12.915  38.970 -17.020  1.00  0.75           H  
ATOM   2482 2HG1 VAL A 153      14.160  38.208 -18.034  1.00  0.75           H  
ATOM   2483 3HG1 VAL A 153      13.106  37.216 -17.025  1.00  0.75           H  
ATOM   2484 1HG2 VAL A 153      13.138  38.941 -14.567  1.00  0.75           H  
ATOM   2485 2HG2 VAL A 153      13.315  37.181 -14.597  1.00  0.75           H  
ATOM   2486 3HG2 VAL A 153      14.563  38.160 -13.831  1.00  0.75           H  
ATOM   2487  N   GLU A 154      17.003  37.852 -17.830  1.00  0.75           N  
ATOM   2488  CA  GLU A 154      17.534  37.805 -19.187  1.00  0.75           C  
ATOM   2489  C   GLU A 154      18.236  36.475 -19.464  1.00  0.75           C  
ATOM   2490  O   GLU A 154      18.046  35.870 -20.523  1.00  0.75           O  
ATOM   2491  CB  GLU A 154      18.504  38.955 -19.438  1.00  0.75           C  
ATOM   2492  CG  GLU A 154      19.015  39.012 -20.863  1.00  0.75           C  
ATOM   2493  CD  GLU A 154      19.976  40.145 -21.127  1.00  0.75           C  
ATOM   2494  OE1 GLU A 154      20.309  40.860 -20.215  1.00  0.75           O  
ATOM   2495  OE2 GLU A 154      20.361  40.299 -22.267  1.00  0.75           O  
ATOM   2496  H   GLU A 154      17.317  38.554 -17.179  1.00  0.75           H  
ATOM   2497  HA  GLU A 154      16.700  37.898 -19.884  1.00  0.75           H  
ATOM   2498 1HB  GLU A 154      18.013  39.903 -19.214  1.00  0.75           H  
ATOM   2499 2HB  GLU A 154      19.364  38.858 -18.775  1.00  0.75           H  
ATOM   2500 1HG  GLU A 154      19.519  38.069 -21.074  1.00  0.75           H  
ATOM   2501 2HG  GLU A 154      18.165  39.096 -21.542  1.00  0.75           H  
ATOM   2502  N   ASP A 155      19.047  36.008 -18.508  1.00  0.75           N  
ATOM   2503  CA  ASP A 155      19.765  34.758 -18.716  1.00  0.75           C  
ATOM   2504  C   ASP A 155      18.776  33.617 -18.866  1.00  0.75           C  
ATOM   2505  O   ASP A 155      18.955  32.733 -19.703  1.00  0.75           O  
ATOM   2506  CB  ASP A 155      20.700  34.449 -17.543  1.00  0.75           C  
ATOM   2507  CG  ASP A 155      21.933  35.352 -17.450  1.00  0.75           C  
ATOM   2508  OD1 ASP A 155      22.233  36.047 -18.393  1.00  0.75           O  
ATOM   2509  OD2 ASP A 155      22.565  35.331 -16.418  1.00  0.75           O  
ATOM   2510  H   ASP A 155      19.157  36.522 -17.647  1.00  0.75           H  
ATOM   2511  HA  ASP A 155      20.350  34.835 -19.632  1.00  0.75           H  
ATOM   2512 1HB  ASP A 155      20.137  34.535 -16.609  1.00  0.75           H  
ATOM   2513 2HB  ASP A 155      21.039  33.420 -17.622  1.00  0.75           H  
ATOM   2514  N   ALA A 156      17.710  33.648 -18.066  1.00  0.76           N  
ATOM   2515  CA  ALA A 156      16.703  32.605 -18.124  1.00  0.76           C  
ATOM   2516  C   ALA A 156      16.047  32.569 -19.492  1.00  0.76           C  
ATOM   2517  O   ALA A 156      15.823  31.499 -20.068  1.00  0.76           O  
ATOM   2518  CB  ALA A 156      15.686  32.851 -17.043  1.00  0.76           C  
ATOM   2519  H   ALA A 156      17.613  34.398 -17.380  1.00  0.76           H  
ATOM   2520  HA  ALA A 156      17.183  31.645 -17.955  1.00  0.76           H  
ATOM   2521 1HB  ALA A 156      14.956  32.077 -17.050  1.00  0.76           H  
ATOM   2522 2HB  ALA A 156      16.211  32.856 -16.091  1.00  0.76           H  
ATOM   2523 3HB  ALA A 156      15.201  33.809 -17.198  1.00  0.76           H  
ATOM   2524  N   ALA A 157      15.784  33.755 -20.049  1.00  0.76           N  
ATOM   2525  CA  ALA A 157      15.181  33.844 -21.367  1.00  0.76           C  
ATOM   2526  C   ALA A 157      16.092  33.209 -22.411  1.00  0.76           C  
ATOM   2527  O   ALA A 157      15.641  32.448 -23.278  1.00  0.76           O  
ATOM   2528  CB  ALA A 157      14.930  35.301 -21.712  1.00  0.76           C  
ATOM   2529  H   ALA A 157      15.978  34.610 -19.525  1.00  0.76           H  
ATOM   2530  HA  ALA A 157      14.239  33.306 -21.352  1.00  0.76           H  
ATOM   2531 1HB  ALA A 157      14.464  35.375 -22.686  1.00  0.76           H  
ATOM   2532 2HB  ALA A 157      14.288  35.743 -20.963  1.00  0.76           H  
ATOM   2533 3HB  ALA A 157      15.872  35.838 -21.729  1.00  0.76           H  
ATOM   2534  N   LYS A 158      17.394  33.472 -22.284  1.00  0.78           N  
ATOM   2535  CA  LYS A 158      18.371  32.945 -23.221  1.00  0.78           C  
ATOM   2536  C   LYS A 158      18.544  31.437 -23.099  1.00  0.78           C  
ATOM   2537  O   LYS A 158      18.627  30.738 -24.116  1.00  0.78           O  
ATOM   2538  CB  LYS A 158      19.702  33.665 -23.039  1.00  0.78           C  
ATOM   2539  CG  LYS A 158      19.669  35.119 -23.526  1.00  0.78           C  
ATOM   2540  CD  LYS A 158      20.988  35.831 -23.293  1.00  0.78           C  
ATOM   2541  CE  LYS A 158      20.938  37.259 -23.832  1.00  0.78           C  
ATOM   2542  NZ  LYS A 158      22.196  38.013 -23.535  1.00  0.78           N  
ATOM   2543  H   LYS A 158      17.702  34.102 -21.538  1.00  0.78           H  
ATOM   2544  HA  LYS A 158      18.014  33.157 -24.230  1.00  0.78           H  
ATOM   2545 1HB  LYS A 158      19.968  33.671 -21.980  1.00  0.78           H  
ATOM   2546 2HB  LYS A 158      20.487  33.133 -23.573  1.00  0.78           H  
ATOM   2547 1HG  LYS A 158      19.428  35.147 -24.591  1.00  0.78           H  
ATOM   2548 2HG  LYS A 158      18.884  35.658 -22.990  1.00  0.78           H  
ATOM   2549 1HD  LYS A 158      21.188  35.868 -22.218  1.00  0.78           H  
ATOM   2550 2HD  LYS A 158      21.793  35.289 -23.782  1.00  0.78           H  
ATOM   2551 1HE  LYS A 158      20.790  37.224 -24.911  1.00  0.78           H  
ATOM   2552 2HE  LYS A 158      20.097  37.781 -23.384  1.00  0.78           H  
ATOM   2553 1HZ  LYS A 158      22.116  38.954 -23.912  1.00  0.78           H  
ATOM   2554 2HZ  LYS A 158      22.329  38.061 -22.529  1.00  0.78           H  
ATOM   2555 3HZ  LYS A 158      22.982  37.545 -23.959  1.00  0.78           H  
ATOM   2556  N   GLU A 159      18.552  30.908 -21.873  1.00  0.81           N  
ATOM   2557  CA  GLU A 159      18.711  29.467 -21.744  1.00  0.81           C  
ATOM   2558  C   GLU A 159      17.497  28.768 -22.335  1.00  0.81           C  
ATOM   2559  O   GLU A 159      17.627  27.750 -23.021  1.00  0.81           O  
ATOM   2560  CB  GLU A 159      18.896  29.049 -20.280  1.00  0.81           C  
ATOM   2561  CG  GLU A 159      20.249  29.454 -19.626  1.00  0.81           C  
ATOM   2562  CD  GLU A 159      21.477  28.823 -20.245  1.00  0.81           C  
ATOM   2563  OE1 GLU A 159      21.500  27.625 -20.389  1.00  0.81           O  
ATOM   2564  OE2 GLU A 159      22.407  29.549 -20.573  1.00  0.81           O  
ATOM   2565  H   GLU A 159      18.485  31.510 -21.050  1.00  0.81           H  
ATOM   2566  HA  GLU A 159      19.587  29.161 -22.306  1.00  0.81           H  
ATOM   2567 1HB  GLU A 159      18.100  29.501 -19.679  1.00  0.81           H  
ATOM   2568 2HB  GLU A 159      18.790  27.968 -20.196  1.00  0.81           H  
ATOM   2569 1HG  GLU A 159      20.352  30.539 -19.671  1.00  0.81           H  
ATOM   2570 2HG  GLU A 159      20.215  29.163 -18.583  1.00  0.81           H  
ATOM   2571  N   ALA A 160      16.319  29.344 -22.113  1.00  0.84           N  
ATOM   2572  CA  ALA A 160      15.094  28.776 -22.636  1.00  0.84           C  
ATOM   2573  C   ALA A 160      15.116  28.731 -24.156  1.00  0.84           C  
ATOM   2574  O   ALA A 160      14.661  27.767 -24.773  1.00  0.84           O  
ATOM   2575  CB  ALA A 160      13.942  29.587 -22.151  1.00  0.84           C  
ATOM   2576  H   ALA A 160      16.263  30.184 -21.533  1.00  0.84           H  
ATOM   2577  HA  ALA A 160      15.006  27.756 -22.266  1.00  0.84           H  
ATOM   2578 1HB  ALA A 160      13.036  29.171 -22.499  1.00  0.84           H  
ATOM   2579 2HB  ALA A 160      13.958  29.578 -21.062  1.00  0.84           H  
ATOM   2580 3HB  ALA A 160      14.043  30.605 -22.518  1.00  0.84           H  
ATOM   2581  N   LYS A 161      15.669  29.773 -24.773  1.00  0.86           N  
ATOM   2582  CA  LYS A 161      15.804  29.796 -26.218  1.00  0.86           C  
ATOM   2583  C   LYS A 161      16.703  28.653 -26.682  1.00  0.86           C  
ATOM   2584  O   LYS A 161      16.354  27.897 -27.595  1.00  0.86           O  
ATOM   2585  CB  LYS A 161      16.365  31.137 -26.686  1.00  0.86           C  
ATOM   2586  CG  LYS A 161      16.532  31.266 -28.197  1.00  0.86           C  
ATOM   2587  CD  LYS A 161      17.025  32.657 -28.565  1.00  0.86           C  
ATOM   2588  CE  LYS A 161      18.485  32.863 -28.156  1.00  0.86           C  
ATOM   2589  NZ  LYS A 161      18.969  34.218 -28.532  1.00  0.86           N  
ATOM   2590  H   LYS A 161      15.985  30.575 -24.226  1.00  0.86           H  
ATOM   2591  HA  LYS A 161      14.819  29.655 -26.661  1.00  0.86           H  
ATOM   2592 1HB  LYS A 161      15.716  31.947 -26.340  1.00  0.86           H  
ATOM   2593 2HB  LYS A 161      17.341  31.296 -26.235  1.00  0.86           H  
ATOM   2594 1HG  LYS A 161      17.253  30.525 -28.546  1.00  0.86           H  
ATOM   2595 2HG  LYS A 161      15.576  31.084 -28.688  1.00  0.86           H  
ATOM   2596 1HD  LYS A 161      16.929  32.810 -29.639  1.00  0.86           H  
ATOM   2597 2HD  LYS A 161      16.408  33.406 -28.054  1.00  0.86           H  
ATOM   2598 1HE  LYS A 161      18.574  32.746 -27.073  1.00  0.86           H  
ATOM   2599 2HE  LYS A 161      19.105  32.115 -28.646  1.00  0.86           H  
ATOM   2600 1HZ  LYS A 161      19.924  34.340 -28.245  1.00  0.86           H  
ATOM   2601 2HZ  LYS A 161      18.894  34.353 -29.525  1.00  0.86           H  
ATOM   2602 3HZ  LYS A 161      18.371  34.900 -28.042  1.00  0.86           H  
ATOM   2603  N   LYS A 162      17.852  28.493 -26.013  1.00  0.87           N  
ATOM   2604  CA  LYS A 162      18.821  27.454 -26.365  1.00  0.87           C  
ATOM   2605  C   LYS A 162      18.251  26.038 -26.230  1.00  0.87           C  
ATOM   2606  O   LYS A 162      18.637  25.142 -26.983  1.00  0.87           O  
ATOM   2607  CB  LYS A 162      20.101  27.608 -25.549  1.00  0.87           C  
ATOM   2608  CG  LYS A 162      20.938  28.835 -25.943  1.00  0.87           C  
ATOM   2609  CD  LYS A 162      22.307  28.817 -25.282  1.00  0.87           C  
ATOM   2610  CE  LYS A 162      22.191  29.083 -23.803  1.00  0.87           C  
ATOM   2611  NZ  LYS A 162      23.517  29.120 -23.121  1.00  0.87           N  
ATOM   2612  H   LYS A 162      18.072  29.139 -25.252  1.00  0.87           H  
ATOM   2613  HA  LYS A 162      19.087  27.593 -27.412  1.00  0.87           H  
ATOM   2614 1HB  LYS A 162      19.846  27.701 -24.491  1.00  0.87           H  
ATOM   2615 2HB  LYS A 162      20.718  26.719 -25.661  1.00  0.87           H  
ATOM   2616 1HG  LYS A 162      21.063  28.855 -27.025  1.00  0.87           H  
ATOM   2617 2HG  LYS A 162      20.409  29.738 -25.641  1.00  0.87           H  
ATOM   2618 1HD  LYS A 162      22.774  27.844 -25.431  1.00  0.87           H  
ATOM   2619 2HD  LYS A 162      22.940  29.582 -25.730  1.00  0.87           H  
ATOM   2620 1HE  LYS A 162      21.687  30.040 -23.650  1.00  0.87           H  
ATOM   2621 2HE  LYS A 162      21.591  28.295 -23.349  1.00  0.87           H  
ATOM   2622 1HZ  LYS A 162      23.333  29.301 -22.123  1.00  0.87           H  
ATOM   2623 2HZ  LYS A 162      23.984  28.236 -23.225  1.00  0.87           H  
ATOM   2624 3HZ  LYS A 162      24.088  29.853 -23.501  1.00  0.87           H  
ATOM   2625  N   GLU A 163      17.297  25.840 -25.314  1.00  0.88           N  
ATOM   2626  CA  GLU A 163      16.655  24.531 -25.152  1.00  0.88           C  
ATOM   2627  C   GLU A 163      15.922  24.081 -26.432  1.00  0.88           C  
ATOM   2628  O   GLU A 163      15.709  22.879 -26.623  1.00  0.88           O  
ATOM   2629  CB  GLU A 163      15.683  24.519 -23.962  1.00  0.88           C  
ATOM   2630  CG  GLU A 163      16.350  24.527 -22.568  1.00  0.88           C  
ATOM   2631  CD  GLU A 163      17.058  23.208 -22.227  1.00  0.88           C  
ATOM   2632  OE1 GLU A 163      16.409  22.175 -22.298  1.00  0.88           O  
ATOM   2633  OE2 GLU A 163      18.220  23.228 -21.903  1.00  0.88           O  
ATOM   2634  H   GLU A 163      17.051  26.609 -24.688  1.00  0.88           H  
ATOM   2635  HA  GLU A 163      17.437  23.803 -24.946  1.00  0.88           H  
ATOM   2636 1HB  GLU A 163      15.038  25.390 -24.018  1.00  0.88           H  
ATOM   2637 2HB  GLU A 163      15.045  23.641 -24.023  1.00  0.88           H  
ATOM   2638 1HG  GLU A 163      17.082  25.329 -22.538  1.00  0.88           H  
ATOM   2639 2HG  GLU A 163      15.590  24.741 -21.815  1.00  0.88           H  
ATOM   2640  N   GLY A 164      15.487  25.037 -27.267  1.00  0.87           N  
ATOM   2641  CA  GLY A 164      14.803  24.752 -28.532  1.00  0.87           C  
ATOM   2642  C   GLY A 164      13.295  24.491 -28.464  1.00  0.87           C  
ATOM   2643  O   GLY A 164      12.689  24.136 -29.476  1.00  0.87           O  
ATOM   2644  H   GLY A 164      15.705  26.015 -27.067  1.00  0.87           H  
ATOM   2645 1HA  GLY A 164      14.978  25.597 -29.199  1.00  0.87           H  
ATOM   2646 2HA  GLY A 164      15.289  23.898 -28.999  1.00  0.87           H  
ATOM   2647  N   GLY A 165      12.696  24.629 -27.292  1.00  0.87           N  
ATOM   2648  CA  GLY A 165      11.270  24.370 -27.125  1.00  0.87           C  
ATOM   2649  C   GLY A 165      10.416  25.634 -27.212  1.00  0.87           C  
ATOM   2650  O   GLY A 165      10.804  26.639 -27.810  1.00  0.87           O  
ATOM   2651  H   GLY A 165      13.246  24.917 -26.497  1.00  0.87           H  
ATOM   2652 1HA  GLY A 165      10.937  23.651 -27.871  1.00  0.87           H  
ATOM   2653 2HA  GLY A 165      11.110  23.909 -26.156  1.00  0.87           H  
ATOM   2654  N   LEU A 166       9.237  25.558 -26.606  1.00  0.87           N  
ATOM   2655  CA  LEU A 166       8.274  26.655 -26.576  1.00  0.87           C  
ATOM   2656  C   LEU A 166       8.436  27.435 -25.307  1.00  0.87           C  
ATOM   2657  O   LEU A 166       8.494  26.855 -24.233  1.00  0.87           O  
ATOM   2658  CB  LEU A 166       6.834  26.177 -26.650  1.00  0.87           C  
ATOM   2659  CG  LEU A 166       5.775  27.258 -26.439  1.00  0.87           C  
ATOM   2660  CD1 LEU A 166       5.809  28.262 -27.578  1.00  0.87           C  
ATOM   2661  CD2 LEU A 166       4.448  26.597 -26.321  1.00  0.87           C  
ATOM   2662  H   LEU A 166       9.010  24.692 -26.117  1.00  0.87           H  
ATOM   2663  HA  LEU A 166       8.470  27.317 -27.419  1.00  0.87           H  
ATOM   2664 1HB  LEU A 166       6.665  25.736 -27.630  1.00  0.87           H  
ATOM   2665 2HB  LEU A 166       6.690  25.416 -25.904  1.00  0.87           H  
ATOM   2666  HG  LEU A 166       5.985  27.793 -25.514  1.00  0.87           H  
ATOM   2667 1HD1 LEU A 166       5.064  29.031 -27.402  1.00  0.87           H  
ATOM   2668 2HD1 LEU A 166       6.787  28.727 -27.633  1.00  0.87           H  
ATOM   2669 3HD1 LEU A 166       5.599  27.758 -28.506  1.00  0.87           H  
ATOM   2670 1HD2 LEU A 166       3.680  27.344 -26.143  1.00  0.87           H  
ATOM   2671 2HD2 LEU A 166       4.238  26.064 -27.248  1.00  0.87           H  
ATOM   2672 3HD2 LEU A 166       4.468  25.895 -25.488  1.00  0.87           H  
ATOM   2673  N   THR A 167       8.548  28.733 -25.438  1.00  0.89           N  
ATOM   2674  CA  THR A 167       8.701  29.573 -24.280  1.00  0.89           C  
ATOM   2675  C   THR A 167       7.433  30.412 -24.070  1.00  0.89           C  
ATOM   2676  O   THR A 167       6.872  30.941 -25.038  1.00  0.89           O  
ATOM   2677  CB  THR A 167       9.925  30.426 -24.543  1.00  0.89           C  
ATOM   2678  OG1 THR A 167       9.699  31.132 -25.748  1.00  0.89           O  
ATOM   2679  CG2 THR A 167      11.164  29.575 -24.741  1.00  0.89           C  
ATOM   2680  H   THR A 167       8.512  29.147 -26.358  1.00  0.89           H  
ATOM   2681  HA  THR A 167       8.867  28.958 -23.399  1.00  0.89           H  
ATOM   2682  HB  THR A 167      10.083  31.100 -23.719  1.00  0.89           H  
ATOM   2683  HG1 THR A 167       9.824  30.538 -26.498  1.00  0.89           H  
ATOM   2684 1HG2 THR A 167      12.023  30.217 -24.945  1.00  0.89           H  
ATOM   2685 2HG2 THR A 167      11.346  29.012 -23.873  1.00  0.89           H  
ATOM   2686 3HG2 THR A 167      11.018  28.896 -25.578  1.00  0.89           H  
ATOM   2687  N   LEU A 168       7.040  30.599 -22.794  1.00  0.95           N  
ATOM   2688  CA  LEU A 168       5.832  31.358 -22.405  1.00  0.95           C  
ATOM   2689  C   LEU A 168       6.056  32.186 -21.123  1.00  0.95           C  
ATOM   2690  O   LEU A 168       6.467  31.626 -20.115  1.00  0.95           O  
ATOM   2691  CB  LEU A 168       4.677  30.351 -22.169  1.00  0.95           C  
ATOM   2692  CG  LEU A 168       3.297  30.911 -21.754  1.00  0.95           C  
ATOM   2693  CD1 LEU A 168       2.733  31.734 -22.923  1.00  0.95           C  
ATOM   2694  CD2 LEU A 168       2.356  29.736 -21.399  1.00  0.95           C  
ATOM   2695  H   LEU A 168       7.582  30.135 -22.068  1.00  0.95           H  
ATOM   2696  HA  LEU A 168       5.567  32.021 -23.218  1.00  0.95           H  
ATOM   2697 1HB  LEU A 168       4.530  29.785 -23.088  1.00  0.95           H  
ATOM   2698 2HB  LEU A 168       4.992  29.653 -21.389  1.00  0.95           H  
ATOM   2699  HG  LEU A 168       3.406  31.569 -20.890  1.00  0.95           H  
ATOM   2700 1HD1 LEU A 168       1.763  32.145 -22.669  1.00  0.95           H  
ATOM   2701 2HD1 LEU A 168       3.416  32.543 -23.146  1.00  0.95           H  
ATOM   2702 3HD1 LEU A 168       2.628  31.097 -23.800  1.00  0.95           H  
ATOM   2703 1HD2 LEU A 168       1.376  30.115 -21.113  1.00  0.95           H  
ATOM   2704 2HD2 LEU A 168       2.256  29.089 -22.260  1.00  0.95           H  
ATOM   2705 3HD2 LEU A 168       2.770  29.169 -20.577  1.00  0.95           H  
ATOM   2706  N   VAL A 169       5.753  33.486 -21.141  1.00  1.05           N  
ATOM   2707  CA  VAL A 169       5.942  34.353 -19.963  1.00  1.05           C  
ATOM   2708  C   VAL A 169       4.679  34.867 -19.345  1.00  1.05           C  
ATOM   2709  O   VAL A 169       3.885  35.501 -20.023  1.00  1.05           O  
ATOM   2710  CB  VAL A 169       6.664  35.626 -20.370  1.00  1.05           C  
ATOM   2711  CG1 VAL A 169       6.871  36.565 -19.203  1.00  1.05           C  
ATOM   2712  CG2 VAL A 169       7.853  35.282 -20.984  1.00  1.05           C  
ATOM   2713  H   VAL A 169       5.453  33.887 -22.025  1.00  1.05           H  
ATOM   2714  HA  VAL A 169       6.494  33.804 -19.212  1.00  1.05           H  
ATOM   2715  HB  VAL A 169       6.048  36.137 -21.069  1.00  1.05           H  
ATOM   2716 1HG1 VAL A 169       7.361  37.466 -19.548  1.00  1.05           H  
ATOM   2717 2HG1 VAL A 169       5.919  36.830 -18.769  1.00  1.05           H  
ATOM   2718 3HG1 VAL A 169       7.488  36.081 -18.448  1.00  1.05           H  
ATOM   2719 1HG2 VAL A 169       8.316  36.161 -21.343  1.00  1.05           H  
ATOM   2720 2HG2 VAL A 169       8.508  34.767 -20.305  1.00  1.05           H  
ATOM   2721 3HG2 VAL A 169       7.583  34.659 -21.773  1.00  1.05           H  
ATOM   2722  N   ALA A 170       4.482  34.653 -18.069  1.00  1.20           N  
ATOM   2723  CA  ALA A 170       3.300  35.208 -17.462  1.00  1.20           C  
ATOM   2724  C   ALA A 170       3.579  36.634 -17.019  1.00  1.20           C  
ATOM   2725  O   ALA A 170       4.659  36.939 -16.521  1.00  1.20           O  
ATOM   2726  CB  ALA A 170       2.812  34.363 -16.298  1.00  1.20           C  
ATOM   2727  H   ALA A 170       5.153  34.134 -17.524  1.00  1.20           H  
ATOM   2728  HA  ALA A 170       2.551  35.242 -18.214  1.00  1.20           H  
ATOM   2729 1HB  ALA A 170       1.899  34.810 -15.893  1.00  1.20           H  
ATOM   2730 2HB  ALA A 170       2.598  33.349 -16.639  1.00  1.20           H  
ATOM   2731 3HB  ALA A 170       3.575  34.342 -15.537  1.00  1.20           H  
ATOM   2732  N   TYR A 171       2.584  37.492 -17.150  1.00  1.40           N  
ATOM   2733  CA  TYR A 171       2.681  38.888 -16.693  1.00  1.40           C  
ATOM   2734  C   TYR A 171       1.249  39.241 -16.408  1.00  1.40           C  
ATOM   2735  O   TYR A 171       0.407  38.360 -16.512  1.00  1.40           O  
ATOM   2736  CB  TYR A 171       3.350  39.867 -17.682  1.00  1.40           C  
ATOM   2737  CG  TYR A 171       2.542  40.491 -18.820  1.00  1.40           C  
ATOM   2738  CD1 TYR A 171       2.086  41.805 -18.720  1.00  1.40           C  
ATOM   2739  CD2 TYR A 171       2.271  39.810 -19.893  1.00  1.40           C  
ATOM   2740  CE1 TYR A 171       1.371  42.380 -19.746  1.00  1.40           C  
ATOM   2741  CE2 TYR A 171       1.539  40.375 -20.937  1.00  1.40           C  
ATOM   2742  CZ  TYR A 171       1.090  41.647 -20.862  1.00  1.40           C  
ATOM   2743  OH  TYR A 171       0.343  42.177 -21.912  1.00  1.40           O  
ATOM   2744  H   TYR A 171       1.728  37.135 -17.574  1.00  1.40           H  
ATOM   2745  HA  TYR A 171       3.230  38.929 -15.748  1.00  1.40           H  
ATOM   2746 1HB  TYR A 171       3.783  40.670 -17.123  1.00  1.40           H  
ATOM   2747 2HB  TYR A 171       4.181  39.338 -18.143  1.00  1.40           H  
ATOM   2748  HD1 TYR A 171       2.297  42.383 -17.831  1.00  1.40           H  
ATOM   2749  HD2 TYR A 171       2.619  38.793 -19.932  1.00  1.40           H  
ATOM   2750  HE1 TYR A 171       1.022  43.407 -19.660  1.00  1.40           H  
ATOM   2751  HE2 TYR A 171       1.309  39.787 -21.803  1.00  1.40           H  
ATOM   2752  HH  TYR A 171      -0.312  42.850 -21.575  1.00  1.40           H  
ATOM   2753  N   ASP A 172       0.952  40.445 -15.967  1.00  1.62           N  
ATOM   2754  CA  ASP A 172      -0.437  40.740 -15.643  1.00  1.62           C  
ATOM   2755  C   ASP A 172      -1.193  41.802 -16.467  1.00  1.62           C  
ATOM   2756  O   ASP A 172      -1.846  42.667 -15.888  1.00  1.62           O  
ATOM   2757  CB  ASP A 172      -0.580  40.976 -14.149  1.00  1.62           C  
ATOM   2758  CG  ASP A 172       0.268  42.075 -13.580  1.00  1.62           C  
ATOM   2759  OD1 ASP A 172       1.165  42.516 -14.247  1.00  1.62           O  
ATOM   2760  OD2 ASP A 172       0.035  42.448 -12.456  1.00  1.62           O  
ATOM   2761  H   ASP A 172       1.662  41.156 -15.871  1.00  1.62           H  
ATOM   2762  HA  ASP A 172      -0.964  39.823 -15.823  1.00  1.62           H  
ATOM   2763 1HB  ASP A 172      -1.603  41.192 -13.949  1.00  1.62           H  
ATOM   2764 2HB  ASP A 172      -0.348  40.048 -13.628  1.00  1.62           H  
ATOM   2765  N   GLY A 173      -1.088  41.773 -17.809  1.00  1.83           N  
ATOM   2766  CA  GLY A 173      -1.775  42.784 -18.639  1.00  1.83           C  
ATOM   2767  C   GLY A 173      -2.117  42.442 -20.122  1.00  1.83           C  
ATOM   2768  O   GLY A 173      -1.953  43.317 -20.976  1.00  1.83           O  
ATOM   2769  H   GLY A 173      -0.536  41.050 -18.247  1.00  1.83           H  
ATOM   2770 1HA  GLY A 173      -2.703  43.059 -18.136  1.00  1.83           H  
ATOM   2771 2HA  GLY A 173      -1.170  43.690 -18.629  1.00  1.83           H  
ATOM   2772  N   ALA A 174      -2.432  41.190 -20.492  1.00  1.96           N  
ATOM   2773  CA  ALA A 174      -2.740  40.874 -21.910  1.00  1.96           C  
ATOM   2774  C   ALA A 174      -4.255  40.878 -22.247  1.00  1.96           C  
ATOM   2775  O   ALA A 174      -5.077  40.719 -21.352  1.00  1.96           O  
ATOM   2776  CB  ALA A 174      -2.186  39.539 -22.269  1.00  1.96           C  
ATOM   2777  H   ALA A 174      -2.520  40.441 -19.808  1.00  1.96           H  
ATOM   2778  HA  ALA A 174      -2.244  41.622 -22.514  1.00  1.96           H  
ATOM   2779 1HB  ALA A 174      -2.402  39.338 -23.289  1.00  1.96           H  
ATOM   2780 2HB  ALA A 174      -1.128  39.523 -22.120  1.00  1.96           H  
ATOM   2781 3HB  ALA A 174      -2.652  38.810 -21.654  1.00  1.96           H  
ATOM   2782  N   PRO A 175      -4.645  41.141 -23.518  1.00  1.99           N  
ATOM   2783  CA  PRO A 175      -6.019  41.064 -24.063  1.00  1.99           C  
ATOM   2784  C   PRO A 175      -6.749  39.650 -24.215  1.00  1.99           C  
ATOM   2785  O   PRO A 175      -7.566  39.351 -23.348  1.00  1.99           O  
ATOM   2786  CB  PRO A 175      -5.882  41.943 -25.331  1.00  1.99           C  
ATOM   2787  CG  PRO A 175      -4.394  41.941 -25.731  1.00  1.99           C  
ATOM   2788  CD  PRO A 175      -3.646  41.776 -24.452  1.00  1.99           C  
ATOM   2789  HA  PRO A 175      -6.638  41.647 -23.364  1.00  1.99           H  
ATOM   2790 1HB  PRO A 175      -6.571  41.616 -26.113  1.00  1.99           H  
ATOM   2791 2HB  PRO A 175      -6.206  42.960 -25.079  1.00  1.99           H  
ATOM   2792 1HG  PRO A 175      -4.122  41.227 -26.500  1.00  1.99           H  
ATOM   2793 2HG  PRO A 175      -4.169  42.921 -26.172  1.00  1.99           H  
ATOM   2794 1HD  PRO A 175      -2.798  41.119 -24.642  1.00  1.99           H  
ATOM   2795 2HD  PRO A 175      -3.339  42.766 -24.076  1.00  1.99           H  
ATOM   2796  N   PRO A 176      -6.577  38.797 -25.279  1.00  1.92           N  
ATOM   2797  CA  PRO A 176      -7.366  37.575 -25.541  1.00  1.92           C  
ATOM   2798  C   PRO A 176      -7.132  36.466 -24.526  1.00  1.92           C  
ATOM   2799  O   PRO A 176      -6.072  36.404 -23.921  1.00  1.92           O  
ATOM   2800  CB  PRO A 176      -6.854  37.127 -26.904  1.00  1.92           C  
ATOM   2801  CG  PRO A 176      -5.473  37.679 -26.978  1.00  1.92           C  
ATOM   2802  CD  PRO A 176      -5.534  38.991 -26.241  1.00  1.92           C  
ATOM   2803  HA  PRO A 176      -8.432  37.834 -25.589  1.00  1.92           H  
ATOM   2804 1HB  PRO A 176      -6.870  36.026 -26.966  1.00  1.92           H  
ATOM   2805 2HB  PRO A 176      -7.512  37.505 -27.698  1.00  1.92           H  
ATOM   2806 1HG  PRO A 176      -4.761  36.973 -26.529  1.00  1.92           H  
ATOM   2807 2HG  PRO A 176      -5.161  37.799 -28.025  1.00  1.92           H  
ATOM   2808 1HD  PRO A 176      -4.615  39.188 -25.728  1.00  1.92           H  
ATOM   2809 2HD  PRO A 176      -5.800  39.741 -26.977  1.00  1.92           H  
ATOM   2810  N   ASN A 177      -8.115  35.577 -24.366  1.00  1.79           N  
ATOM   2811  CA  ASN A 177      -8.012  34.479 -23.399  1.00  1.79           C  
ATOM   2812  C   ASN A 177      -6.921  33.442 -23.710  1.00  1.79           C  
ATOM   2813  O   ASN A 177      -6.819  32.929 -24.840  1.00  1.79           O  
ATOM   2814  CB  ASN A 177      -9.347  33.771 -23.237  1.00  1.79           C  
ATOM   2815  CG  ASN A 177      -9.405  32.888 -21.968  1.00  1.79           C  
ATOM   2816  OD1 ASN A 177      -8.891  31.763 -21.852  1.00  1.79           O  
ATOM   2817  ND2 ASN A 177     -10.068  33.430 -20.973  1.00  1.79           N  
ATOM   2818  H   ASN A 177      -8.964  35.676 -24.903  1.00  1.79           H  
ATOM   2819  HA  ASN A 177      -7.767  34.925 -22.442  1.00  1.79           H  
ATOM   2820 1HB  ASN A 177     -10.150  34.508 -23.186  1.00  1.79           H  
ATOM   2821 2HB  ASN A 177      -9.532  33.145 -24.109  1.00  1.79           H  
ATOM   2822 1HD2 ASN A 177     -10.164  32.937 -20.108  1.00  1.79           H  
ATOM   2823 2HD2 ASN A 177     -10.484  34.332 -21.085  1.00  1.79           H  
ATOM   2824  N   ILE A 178      -6.147  33.123 -22.668  1.00  1.64           N  
ATOM   2825  CA  ILE A 178      -5.050  32.149 -22.666  1.00  1.64           C  
ATOM   2826  C   ILE A 178      -5.455  30.716 -22.983  1.00  1.64           C  
ATOM   2827  O   ILE A 178      -4.650  29.965 -23.515  1.00  1.64           O  
ATOM   2828  CB  ILE A 178      -4.283  32.174 -21.323  1.00  1.64           C  
ATOM   2829  CG1 ILE A 178      -2.938  31.385 -21.428  1.00  1.64           C  
ATOM   2830  CG2 ILE A 178      -5.134  31.601 -20.231  1.00  1.64           C  
ATOM   2831  CD1 ILE A 178      -1.927  31.976 -22.399  1.00  1.64           C  
ATOM   2832  H   ILE A 178      -6.334  33.627 -21.804  1.00  1.64           H  
ATOM   2833  HA  ILE A 178      -4.340  32.451 -23.422  1.00  1.64           H  
ATOM   2834  HB  ILE A 178      -4.038  33.201 -21.084  1.00  1.64           H  
ATOM   2835 1HG1 ILE A 178      -2.482  31.353 -20.438  1.00  1.64           H  
ATOM   2836 2HG1 ILE A 178      -3.158  30.362 -21.736  1.00  1.64           H  
ATOM   2837 1HG2 ILE A 178      -4.596  31.653 -19.287  1.00  1.64           H  
ATOM   2838 2HG2 ILE A 178      -6.047  32.162 -20.172  1.00  1.64           H  
ATOM   2839 3HG2 ILE A 178      -5.362  30.576 -20.447  1.00  1.64           H  
ATOM   2840 1HD1 ILE A 178      -1.019  31.366 -22.399  1.00  1.64           H  
ATOM   2841 2HD1 ILE A 178      -2.351  31.992 -23.403  1.00  1.64           H  
ATOM   2842 3HD1 ILE A 178      -1.686  32.983 -22.089  1.00  1.64           H  
ATOM   2843  N   GLY A 179      -6.678  30.302 -22.663  1.00  1.50           N  
ATOM   2844  CA  GLY A 179      -7.054  28.925 -22.943  1.00  1.50           C  
ATOM   2845  C   GLY A 179      -6.948  28.666 -24.434  1.00  1.50           C  
ATOM   2846  O   GLY A 179      -6.176  27.812 -24.882  1.00  1.50           O  
ATOM   2847  H   GLY A 179      -7.353  30.936 -22.257  1.00  1.50           H  
ATOM   2848 1HA  GLY A 179      -6.398  28.249 -22.399  1.00  1.50           H  
ATOM   2849 2HA  GLY A 179      -8.074  28.750 -22.602  1.00  1.50           H  
ATOM   2850  N   LYS A 180      -7.716  29.441 -25.196  1.00  1.37           N  
ATOM   2851  CA  LYS A 180      -7.734  29.357 -26.644  1.00  1.37           C  
ATOM   2852  C   LYS A 180      -6.382  29.718 -27.226  1.00  1.37           C  
ATOM   2853  O   LYS A 180      -5.853  29.007 -28.082  1.00  1.37           O  
ATOM   2854  CB  LYS A 180      -8.807  30.288 -27.212  1.00  1.37           C  
ATOM   2855  CG  LYS A 180      -8.956  30.254 -28.742  1.00  1.37           C  
ATOM   2856  CD  LYS A 180     -10.094  31.178 -29.203  1.00  1.37           C  
ATOM   2857  CE  LYS A 180     -10.364  31.060 -30.707  1.00  1.37           C  
ATOM   2858  NZ  LYS A 180      -9.229  31.563 -31.528  1.00  1.37           N  
ATOM   2859  H   LYS A 180      -8.311  30.118 -24.740  1.00  1.37           H  
ATOM   2860  HA  LYS A 180      -7.960  28.330 -26.932  1.00  1.37           H  
ATOM   2861 1HB  LYS A 180      -9.772  30.036 -26.776  1.00  1.37           H  
ATOM   2862 2HB  LYS A 180      -8.578  31.317 -26.923  1.00  1.37           H  
ATOM   2863 1HG  LYS A 180      -8.020  30.580 -29.210  1.00  1.37           H  
ATOM   2864 2HG  LYS A 180      -9.167  29.235 -29.069  1.00  1.37           H  
ATOM   2865 1HD  LYS A 180     -11.006  30.929 -28.659  1.00  1.37           H  
ATOM   2866 2HD  LYS A 180      -9.828  32.210 -28.977  1.00  1.37           H  
ATOM   2867 1HE  LYS A 180     -10.540  30.014 -30.956  1.00  1.37           H  
ATOM   2868 2HE  LYS A 180     -11.256  31.635 -30.951  1.00  1.37           H  
ATOM   2869 1HZ  LYS A 180      -9.433  31.467 -32.507  1.00  1.37           H  
ATOM   2870 2HZ  LYS A 180      -9.047  32.529 -31.326  1.00  1.37           H  
ATOM   2871 3HZ  LYS A 180      -8.379  31.019 -31.328  1.00  1.37           H  
ATOM   2872  N   SER A 181      -5.805  30.820 -26.752  1.00  1.27           N  
ATOM   2873  CA  SER A 181      -4.555  31.274 -27.319  1.00  1.27           C  
ATOM   2874  C   SER A 181      -3.443  30.265 -27.135  1.00  1.27           C  
ATOM   2875  O   SER A 181      -2.661  30.029 -28.054  1.00  1.27           O  
ATOM   2876  CB  SER A 181      -4.114  32.514 -26.635  1.00  1.27           C  
ATOM   2877  OG  SER A 181      -5.004  33.585 -26.818  1.00  1.27           O  
ATOM   2878  H   SER A 181      -6.241  31.382 -26.020  1.00  1.27           H  
ATOM   2879  HA  SER A 181      -4.697  31.456 -28.387  1.00  1.27           H  
ATOM   2880 1HB  SER A 181      -4.001  32.307 -25.590  1.00  1.27           H  
ATOM   2881 2HB  SER A 181      -3.130  32.782 -27.020  1.00  1.27           H  
ATOM   2882  HG  SER A 181      -5.827  33.322 -26.337  1.00  1.27           H  
ATOM   2883  N   LEU A 182      -3.355  29.656 -25.954  1.00  1.19           N  
ATOM   2884  CA  LEU A 182      -2.297  28.708 -25.720  1.00  1.19           C  
ATOM   2885  C   LEU A 182      -2.551  27.507 -26.612  1.00  1.19           C  
ATOM   2886  O   LEU A 182      -1.608  26.954 -27.162  1.00  1.19           O  
ATOM   2887  CB  LEU A 182      -2.157  28.355 -24.237  1.00  1.19           C  
ATOM   2888  CG  LEU A 182      -0.927  27.488 -23.877  1.00  1.19           C  
ATOM   2889  CD1 LEU A 182       0.346  28.221 -24.315  1.00  1.19           C  
ATOM   2890  CD2 LEU A 182      -0.910  27.230 -22.361  1.00  1.19           C  
ATOM   2891  H   LEU A 182      -4.007  29.850 -25.202  1.00  1.19           H  
ATOM   2892  HA  LEU A 182      -1.361  29.155 -26.025  1.00  1.19           H  
ATOM   2893 1HB  LEU A 182      -2.084  29.274 -23.678  1.00  1.19           H  
ATOM   2894 2HB  LEU A 182      -3.062  27.833 -23.916  1.00  1.19           H  
ATOM   2895  HG  LEU A 182      -0.966  26.553 -24.411  1.00  1.19           H  
ATOM   2896 1HD1 LEU A 182       1.220  27.616 -24.072  1.00  1.19           H  
ATOM   2897 2HD1 LEU A 182       0.315  28.389 -25.380  1.00  1.19           H  
ATOM   2898 3HD1 LEU A 182       0.409  29.181 -23.800  1.00  1.19           H  
ATOM   2899 1HD2 LEU A 182      -0.050  26.626 -22.114  1.00  1.19           H  
ATOM   2900 2HD2 LEU A 182      -0.855  28.180 -21.827  1.00  1.19           H  
ATOM   2901 3HD2 LEU A 182      -1.815  26.704 -22.070  1.00  1.19           H  
ATOM   2902  N   GLU A 183      -3.816  27.086 -26.789  1.00  1.13           N  
ATOM   2903  CA  GLU A 183      -4.045  25.962 -27.691  1.00  1.13           C  
ATOM   2904  C   GLU A 183      -3.493  26.273 -29.073  1.00  1.13           C  
ATOM   2905  O   GLU A 183      -2.839  25.422 -29.679  1.00  1.13           O  
ATOM   2906  CB  GLU A 183      -5.531  25.600 -27.815  1.00  1.13           C  
ATOM   2907  CG  GLU A 183      -5.781  24.368 -28.730  1.00  1.13           C  
ATOM   2908  CD  GLU A 183      -7.228  23.885 -28.793  1.00  1.13           C  
ATOM   2909  OE1 GLU A 183      -8.073  24.448 -28.139  1.00  1.13           O  
ATOM   2910  OE2 GLU A 183      -7.473  22.939 -29.505  1.00  1.13           O  
ATOM   2911  H   GLU A 183      -4.602  27.527 -26.304  1.00  1.13           H  
ATOM   2912  HA  GLU A 183      -3.509  25.097 -27.317  1.00  1.13           H  
ATOM   2913 1HB  GLU A 183      -5.955  25.412 -26.834  1.00  1.13           H  
ATOM   2914 2HB  GLU A 183      -6.070  26.443 -28.243  1.00  1.13           H  
ATOM   2915 1HG  GLU A 183      -5.465  24.635 -29.739  1.00  1.13           H  
ATOM   2916 2HG  GLU A 183      -5.148  23.550 -28.397  1.00  1.13           H  
ATOM   2917  N   GLU A 184      -3.721  27.499 -29.564  1.00  1.09           N  
ATOM   2918  CA  GLU A 184      -3.208  27.873 -30.880  1.00  1.09           C  
ATOM   2919  C   GLU A 184      -1.675  27.867 -30.898  1.00  1.09           C  
ATOM   2920  O   GLU A 184      -1.063  27.355 -31.838  1.00  1.09           O  
ATOM   2921  CB  GLU A 184      -3.735  29.256 -31.292  1.00  1.09           C  
ATOM   2922  CG  GLU A 184      -5.239  29.294 -31.585  1.00  1.09           C  
ATOM   2923  CD  GLU A 184      -5.767  30.673 -31.923  1.00  1.09           C  
ATOM   2924  OE1 GLU A 184      -5.015  31.621 -31.914  1.00  1.09           O  
ATOM   2925  OE2 GLU A 184      -6.958  30.775 -32.173  1.00  1.09           O  
ATOM   2926  H   GLU A 184      -4.282  28.157 -29.019  1.00  1.09           H  
ATOM   2927  HA  GLU A 184      -3.561  27.142 -31.604  1.00  1.09           H  
ATOM   2928 1HB  GLU A 184      -3.533  29.972 -30.498  1.00  1.09           H  
ATOM   2929 2HB  GLU A 184      -3.206  29.596 -32.183  1.00  1.09           H  
ATOM   2930 1HG  GLU A 184      -5.452  28.624 -32.416  1.00  1.09           H  
ATOM   2931 2HG  GLU A 184      -5.767  28.916 -30.709  1.00  1.09           H  
ATOM   2932  N   ILE A 185      -1.048  28.352 -29.826  1.00  1.06           N  
ATOM   2933  CA  ILE A 185       0.409  28.368 -29.740  1.00  1.06           C  
ATOM   2934  C   ILE A 185       0.956  26.948 -29.783  1.00  1.06           C  
ATOM   2935  O   ILE A 185       1.899  26.651 -30.523  1.00  1.06           O  
ATOM   2936  CB  ILE A 185       0.891  29.083 -28.463  1.00  1.06           C  
ATOM   2937  CG1 ILE A 185       0.572  30.582 -28.508  1.00  1.06           C  
ATOM   2938  CG2 ILE A 185       2.352  28.874 -28.255  1.00  1.06           C  
ATOM   2939  CD1 ILE A 185       0.745  31.289 -27.160  1.00  1.06           C  
ATOM   2940  H   ILE A 185      -1.603  28.757 -29.069  1.00  1.06           H  
ATOM   2941  HA  ILE A 185       0.796  28.911 -30.609  1.00  1.06           H  
ATOM   2942  HB  ILE A 185       0.355  28.664 -27.628  1.00  1.06           H  
ATOM   2943 1HG1 ILE A 185       1.244  31.052 -29.225  1.00  1.06           H  
ATOM   2944 2HG1 ILE A 185      -0.447  30.720 -28.852  1.00  1.06           H  
ATOM   2945 1HG2 ILE A 185       2.655  29.359 -27.327  1.00  1.06           H  
ATOM   2946 2HG2 ILE A 185       2.553  27.810 -28.197  1.00  1.06           H  
ATOM   2947 3HG2 ILE A 185       2.905  29.302 -29.088  1.00  1.06           H  
ATOM   2948 1HD1 ILE A 185       0.516  32.348 -27.268  1.00  1.06           H  
ATOM   2949 2HD1 ILE A 185       0.074  30.855 -26.430  1.00  1.06           H  
ATOM   2950 3HD1 ILE A 185       1.769  31.172 -26.819  1.00  1.06           H  
ATOM   2951  N   ILE A 186       0.334  26.060 -29.007  1.00  1.04           N  
ATOM   2952  CA  ILE A 186       0.748  24.674 -28.972  1.00  1.04           C  
ATOM   2953  C   ILE A 186       0.517  24.011 -30.326  1.00  1.04           C  
ATOM   2954  O   ILE A 186       1.379  23.282 -30.815  1.00  1.04           O  
ATOM   2955  CB  ILE A 186      -0.033  23.901 -27.887  1.00  1.04           C  
ATOM   2956  CG1 ILE A 186       0.326  24.433 -26.457  1.00  1.04           C  
ATOM   2957  CG2 ILE A 186       0.224  22.428 -28.019  1.00  1.04           C  
ATOM   2958  CD1 ILE A 186       1.762  24.304 -26.081  1.00  1.04           C  
ATOM   2959  H   ILE A 186      -0.437  26.367 -28.422  1.00  1.04           H  
ATOM   2960  HA  ILE A 186       1.804  24.631 -28.737  1.00  1.04           H  
ATOM   2961  HB  ILE A 186      -1.101  24.084 -28.025  1.00  1.04           H  
ATOM   2962 1HG1 ILE A 186       0.081  25.477 -26.407  1.00  1.04           H  
ATOM   2963 2HG1 ILE A 186      -0.272  23.897 -25.720  1.00  1.04           H  
ATOM   2964 1HG2 ILE A 186      -0.352  21.887 -27.263  1.00  1.04           H  
ATOM   2965 2HG2 ILE A 186      -0.077  22.092 -29.010  1.00  1.04           H  
ATOM   2966 3HG2 ILE A 186       1.275  22.246 -27.884  1.00  1.04           H  
ATOM   2967 1HD1 ILE A 186       1.918  24.711 -25.080  1.00  1.04           H  
ATOM   2968 2HD1 ILE A 186       2.055  23.271 -26.095  1.00  1.04           H  
ATOM   2969 3HD1 ILE A 186       2.347  24.850 -26.796  1.00  1.04           H  
ATOM   2970  N   ALA A 187      -0.609  24.294 -30.976  1.00  1.02           N  
ATOM   2971  CA  ALA A 187      -0.884  23.714 -32.284  1.00  1.02           C  
ATOM   2972  C   ALA A 187       0.176  24.105 -33.320  1.00  1.02           C  
ATOM   2973  O   ALA A 187       0.553  23.285 -34.174  1.00  1.02           O  
ATOM   2974  CB  ALA A 187      -2.250  24.170 -32.764  1.00  1.02           C  
ATOM   2975  H   ALA A 187      -1.310  24.892 -30.545  1.00  1.02           H  
ATOM   2976  HA  ALA A 187      -0.879  22.632 -32.181  1.00  1.02           H  
ATOM   2977 1HB  ALA A 187      -2.470  23.716 -33.727  1.00  1.02           H  
ATOM   2978 2HB  ALA A 187      -3.007  23.874 -32.035  1.00  1.02           H  
ATOM   2979 3HB  ALA A 187      -2.250  25.254 -32.864  1.00  1.02           H  
ATOM   2980  N   GLU A 188       0.654  25.354 -33.257  1.00  1.00           N  
ATOM   2981  CA  GLU A 188       1.664  25.843 -34.195  1.00  1.00           C  
ATOM   2982  C   GLU A 188       3.080  25.329 -33.906  1.00  1.00           C  
ATOM   2983  O   GLU A 188       3.840  25.051 -34.837  1.00  1.00           O  
ATOM   2984  CB  GLU A 188       1.675  27.380 -34.225  1.00  1.00           C  
ATOM   2985  CG  GLU A 188       0.422  28.020 -34.867  1.00  1.00           C  
ATOM   2986  CD  GLU A 188       0.449  29.552 -34.899  1.00  1.00           C  
ATOM   2987  OE1 GLU A 188       1.342  30.138 -34.328  1.00  1.00           O  
ATOM   2988  OE2 GLU A 188      -0.426  30.124 -35.512  1.00  1.00           O  
ATOM   2989  H   GLU A 188       0.276  25.995 -32.556  1.00  1.00           H  
ATOM   2990  HA  GLU A 188       1.386  25.497 -35.189  1.00  1.00           H  
ATOM   2991 1HB  GLU A 188       1.746  27.754 -33.199  1.00  1.00           H  
ATOM   2992 2HB  GLU A 188       2.554  27.729 -34.763  1.00  1.00           H  
ATOM   2993 1HG  GLU A 188       0.329  27.650 -35.887  1.00  1.00           H  
ATOM   2994 2HG  GLU A 188      -0.457  27.691 -34.316  1.00  1.00           H  
ATOM   2995  N   ASN A 189       3.431  25.197 -32.625  1.00  0.97           N  
ATOM   2996  CA  ASN A 189       4.778  24.783 -32.229  1.00  0.97           C  
ATOM   2997  C   ASN A 189       4.961  23.281 -31.999  1.00  0.97           C  
ATOM   2998  O   ASN A 189       6.034  22.742 -32.268  1.00  0.97           O  
ATOM   2999  CB  ASN A 189       5.169  25.548 -30.983  1.00  0.97           C  
ATOM   3000  CG  ASN A 189       5.403  27.006 -31.247  1.00  0.97           C  
ATOM   3001  OD1 ASN A 189       6.509  27.435 -31.600  1.00  0.97           O  
ATOM   3002  ND2 ASN A 189       4.360  27.770 -31.131  1.00  0.97           N  
ATOM   3003  H   ASN A 189       2.759  25.455 -31.902  1.00  0.97           H  
ATOM   3004  HA  ASN A 189       5.459  25.064 -33.032  1.00  0.97           H  
ATOM   3005 1HB  ASN A 189       4.369  25.459 -30.243  1.00  0.97           H  
ATOM   3006 2HB  ASN A 189       6.068  25.110 -30.546  1.00  0.97           H  
ATOM   3007 1HD2 ASN A 189       4.427  28.751 -31.313  1.00  0.97           H  
ATOM   3008 2HD2 ASN A 189       3.464  27.344 -30.900  1.00  0.97           H  
ATOM   3009  N   LYS A 190       3.941  22.615 -31.460  1.00  0.92           N  
ATOM   3010  CA  LYS A 190       3.999  21.198 -31.112  1.00  0.92           C  
ATOM   3011  C   LYS A 190       5.280  20.844 -30.343  1.00  0.92           C  
ATOM   3012  O   LYS A 190       6.031  19.971 -30.780  1.00  0.92           O  
ATOM   3013  CB  LYS A 190       3.890  20.354 -32.382  1.00  0.92           C  
ATOM   3014  CG  LYS A 190       2.576  20.553 -33.148  1.00  0.92           C  
ATOM   3015  CD  LYS A 190       2.508  19.640 -34.371  1.00  0.92           C  
ATOM   3016  CE  LYS A 190       1.126  19.662 -35.053  1.00  0.92           C  
ATOM   3017  NZ  LYS A 190       0.806  20.977 -35.695  1.00  0.92           N  
ATOM   3018  H   LYS A 190       3.072  23.096 -31.279  1.00  0.92           H  
ATOM   3019  HA  LYS A 190       3.138  20.966 -30.485  1.00  0.92           H  
ATOM   3020 1HB  LYS A 190       4.711  20.599 -33.057  1.00  0.92           H  
ATOM   3021 2HB  LYS A 190       3.978  19.300 -32.127  1.00  0.92           H  
ATOM   3022 1HG  LYS A 190       1.730  20.353 -32.489  1.00  0.92           H  
ATOM   3023 2HG  LYS A 190       2.505  21.594 -33.479  1.00  0.92           H  
ATOM   3024 1HD  LYS A 190       3.258  19.964 -35.094  1.00  0.92           H  
ATOM   3025 2HD  LYS A 190       2.735  18.618 -34.073  1.00  0.92           H  
ATOM   3026 1HE  LYS A 190       1.112  18.889 -35.819  1.00  0.92           H  
ATOM   3027 2HE  LYS A 190       0.361  19.439 -34.311  1.00  0.92           H  
ATOM   3028 1HZ  LYS A 190      -0.099  20.922 -36.130  1.00  0.92           H  
ATOM   3029 2HZ  LYS A 190       0.785  21.744 -35.000  1.00  0.92           H  
ATOM   3030 3HZ  LYS A 190       1.498  21.192 -36.394  1.00  0.92           H  
ATOM   3031  N   PRO A 191       5.540  21.469 -29.182  1.00  0.87           N  
ATOM   3032  CA  PRO A 191       6.764  21.338 -28.417  1.00  0.87           C  
ATOM   3033  C   PRO A 191       6.958  19.998 -27.735  1.00  0.87           C  
ATOM   3034  O   PRO A 191       5.999  19.317 -27.390  1.00  0.87           O  
ATOM   3035  CB  PRO A 191       6.602  22.435 -27.367  1.00  0.87           C  
ATOM   3036  CG  PRO A 191       5.105  22.590 -27.183  1.00  0.87           C  
ATOM   3037  CD  PRO A 191       4.516  22.344 -28.541  1.00  0.87           C  
ATOM   3038  HA  PRO A 191       7.616  21.559 -29.080  1.00  0.87           H  
ATOM   3039 1HB  PRO A 191       7.091  22.126 -26.435  1.00  0.87           H  
ATOM   3040 2HB  PRO A 191       7.102  23.350 -27.701  1.00  0.87           H  
ATOM   3041 1HG  PRO A 191       4.746  21.888 -26.422  1.00  0.87           H  
ATOM   3042 2HG  PRO A 191       4.875  23.595 -26.807  1.00  0.87           H  
ATOM   3043 1HD  PRO A 191       3.557  21.832 -28.443  1.00  0.87           H  
ATOM   3044 2HD  PRO A 191       4.425  23.307 -29.039  1.00  0.87           H  
ATOM   3045  N   LYS A 192       8.217  19.660 -27.477  1.00  0.81           N  
ATOM   3046  CA  LYS A 192       8.560  18.503 -26.652  1.00  0.81           C  
ATOM   3047  C   LYS A 192       9.002  19.012 -25.285  1.00  0.81           C  
ATOM   3048  O   LYS A 192       9.107  18.252 -24.318  1.00  0.81           O  
ATOM   3049  CB  LYS A 192       9.658  17.666 -27.296  1.00  0.81           C  
ATOM   3050  CG  LYS A 192       9.303  17.123 -28.684  1.00  0.81           C  
ATOM   3051  CD  LYS A 192       8.104  16.179 -28.635  1.00  0.81           C  
ATOM   3052  CE  LYS A 192       7.803  15.598 -30.013  1.00  0.81           C  
ATOM   3053  NZ  LYS A 192       6.600  14.715 -29.997  1.00  0.81           N  
ATOM   3054  H   LYS A 192       8.963  20.227 -27.852  1.00  0.81           H  
ATOM   3055  HA  LYS A 192       7.672  17.882 -26.512  1.00  0.81           H  
ATOM   3056 1HB  LYS A 192      10.567  18.262 -27.383  1.00  0.81           H  
ATOM   3057 2HB  LYS A 192       9.886  16.814 -26.653  1.00  0.81           H  
ATOM   3058 1HG  LYS A 192       9.067  17.954 -29.352  1.00  0.81           H  
ATOM   3059 2HG  LYS A 192      10.159  16.585 -29.092  1.00  0.81           H  
ATOM   3060 1HD  LYS A 192       8.310  15.362 -27.940  1.00  0.81           H  
ATOM   3061 2HD  LYS A 192       7.225  16.723 -28.278  1.00  0.81           H  
ATOM   3062 1HE  LYS A 192       7.630  16.416 -30.712  1.00  0.81           H  
ATOM   3063 2HE  LYS A 192       8.661  15.018 -30.351  1.00  0.81           H  
ATOM   3064 1HZ  LYS A 192       6.434  14.354 -30.926  1.00  0.81           H  
ATOM   3065 2HZ  LYS A 192       6.751  13.947 -29.359  1.00  0.81           H  
ATOM   3066 3HZ  LYS A 192       5.799  15.256 -29.695  1.00  0.81           H  
ATOM   3067  N   LYS A 193       9.316  20.310 -25.264  1.00  0.76           N  
ATOM   3068  CA  LYS A 193       9.791  21.045 -24.102  1.00  0.76           C  
ATOM   3069  C   LYS A 193       9.080  22.396 -24.025  1.00  0.76           C  
ATOM   3070  O   LYS A 193       8.989  23.089 -25.051  1.00  0.76           O  
ATOM   3071  CB  LYS A 193      11.294  21.335 -24.214  1.00  0.76           C  
ATOM   3072  CG  LYS A 193      12.234  20.150 -24.219  1.00  0.76           C  
ATOM   3073  CD  LYS A 193      13.662  20.665 -24.288  1.00  0.76           C  
ATOM   3074  CE  LYS A 193      14.689  19.564 -24.282  1.00  0.76           C  
ATOM   3075  NZ  LYS A 193      16.057  20.136 -24.353  1.00  0.76           N  
ATOM   3076  H   LYS A 193       9.187  20.826 -26.114  1.00  0.76           H  
ATOM   3077  HA  LYS A 193       9.577  20.475 -23.201  1.00  0.76           H  
ATOM   3078 1HB  LYS A 193      11.484  21.878 -25.129  1.00  0.76           H  
ATOM   3079 2HB  LYS A 193      11.592  21.983 -23.387  1.00  0.76           H  
ATOM   3080 1HG  LYS A 193      12.111  19.563 -23.312  1.00  0.76           H  
ATOM   3081 2HG  LYS A 193      12.035  19.512 -25.077  1.00  0.76           H  
ATOM   3082 1HD  LYS A 193      13.797  21.261 -25.196  1.00  0.76           H  
ATOM   3083 2HD  LYS A 193      13.858  21.309 -23.428  1.00  0.76           H  
ATOM   3084 1HE  LYS A 193      14.591  18.983 -23.362  1.00  0.76           H  
ATOM   3085 2HE  LYS A 193      14.532  18.907 -25.135  1.00  0.76           H  
ATOM   3086 1HZ  LYS A 193      16.740  19.402 -24.339  1.00  0.76           H  
ATOM   3087 2HZ  LYS A 193      16.151  20.680 -25.211  1.00  0.76           H  
ATOM   3088 3HZ  LYS A 193      16.206  20.764 -23.537  1.00  0.76           H  
ATOM   3089  N   VAL A 194       8.638  22.778 -22.827  1.00  0.72           N  
ATOM   3090  CA  VAL A 194       8.031  24.089 -22.602  1.00  0.72           C  
ATOM   3091  C   VAL A 194       8.713  24.812 -21.425  1.00  0.72           C  
ATOM   3092  O   VAL A 194       8.897  24.220 -20.360  1.00  0.72           O  
ATOM   3093  CB  VAL A 194       6.505  23.977 -22.350  1.00  0.72           C  
ATOM   3094  CG1 VAL A 194       5.922  25.373 -22.115  1.00  0.72           C  
ATOM   3095  CG2 VAL A 194       5.811  23.315 -23.556  1.00  0.72           C  
ATOM   3096  H   VAL A 194       8.723  22.121 -22.054  1.00  0.72           H  
ATOM   3097  HA  VAL A 194       8.170  24.676 -23.500  1.00  0.72           H  
ATOM   3098  HB  VAL A 194       6.329  23.382 -21.462  1.00  0.72           H  
ATOM   3099 1HG1 VAL A 194       4.861  25.295 -21.953  1.00  0.72           H  
ATOM   3100 2HG1 VAL A 194       6.391  25.839 -21.248  1.00  0.72           H  
ATOM   3101 3HG1 VAL A 194       6.103  25.988 -23.001  1.00  0.72           H  
ATOM   3102 1HG2 VAL A 194       4.743  23.238 -23.371  1.00  0.72           H  
ATOM   3103 2HG2 VAL A 194       5.980  23.912 -24.436  1.00  0.72           H  
ATOM   3104 3HG2 VAL A 194       6.216  22.329 -23.716  1.00  0.72           H  
ATOM   3105  N   ASN A 195       9.073  26.081 -21.628  1.00  0.71           N  
ATOM   3106  CA  ASN A 195       9.723  26.929 -20.622  1.00  0.71           C  
ATOM   3107  C   ASN A 195       8.806  28.068 -20.187  1.00  0.71           C  
ATOM   3108  O   ASN A 195       8.570  29.025 -20.932  1.00  0.71           O  
ATOM   3109  CB  ASN A 195      10.996  27.524 -21.159  1.00  0.71           C  
ATOM   3110  CG  ASN A 195      12.091  26.518 -21.495  1.00  0.71           C  
ATOM   3111  OD1 ASN A 195      12.674  25.885 -20.619  1.00  0.71           O  
ATOM   3112  ND2 ASN A 195      12.381  26.365 -22.761  1.00  0.71           N  
ATOM   3113  H   ASN A 195       8.878  26.473 -22.542  1.00  0.71           H  
ATOM   3114  HA  ASN A 195       9.940  26.330 -19.739  1.00  0.71           H  
ATOM   3115 1HB  ASN A 195      10.741  28.045 -22.051  1.00  0.71           H  
ATOM   3116 2HB  ASN A 195      11.372  28.265 -20.470  1.00  0.71           H  
ATOM   3117 1HD2 ASN A 195      13.102  25.724 -23.038  1.00  0.71           H  
ATOM   3118 2HD2 ASN A 195      11.907  26.897 -23.460  1.00  0.71           H  
ATOM   3119  N   LEU A 196       8.282  27.942 -18.984  1.00  0.72           N  
ATOM   3120  CA  LEU A 196       7.327  28.883 -18.421  1.00  0.72           C  
ATOM   3121  C   LEU A 196       7.955  29.862 -17.439  1.00  0.72           C  
ATOM   3122  O   LEU A 196       8.595  29.438 -16.483  1.00  0.72           O  
ATOM   3123  CB  LEU A 196       6.194  28.112 -17.763  1.00  0.72           C  
ATOM   3124  CG  LEU A 196       5.234  28.935 -16.999  1.00  0.72           C  
ATOM   3125  CD1 LEU A 196       4.532  29.903 -17.916  1.00  0.72           C  
ATOM   3126  CD2 LEU A 196       4.254  28.006 -16.354  1.00  0.72           C  
ATOM   3127  H   LEU A 196       8.561  27.136 -18.424  1.00  0.72           H  
ATOM   3128  HA  LEU A 196       6.903  29.452 -19.240  1.00  0.72           H  
ATOM   3129 1HB  LEU A 196       5.638  27.587 -18.536  1.00  0.72           H  
ATOM   3130 2HB  LEU A 196       6.623  27.372 -17.084  1.00  0.72           H  
ATOM   3131  HG  LEU A 196       5.768  29.497 -16.236  1.00  0.72           H  
ATOM   3132 1HD1 LEU A 196       3.829  30.502 -17.351  1.00  0.72           H  
ATOM   3133 2HD1 LEU A 196       5.245  30.552 -18.370  1.00  0.72           H  
ATOM   3134 3HD1 LEU A 196       4.019  29.353 -18.681  1.00  0.72           H  
ATOM   3135 1HD2 LEU A 196       3.567  28.564 -15.764  1.00  0.72           H  
ATOM   3136 2HD2 LEU A 196       3.719  27.451 -17.112  1.00  0.72           H  
ATOM   3137 3HD2 LEU A 196       4.773  27.330 -15.736  1.00  0.72           H  
ATOM   3138  N   PHE A 197       7.777  31.164 -17.674  1.00  0.75           N  
ATOM   3139  CA  PHE A 197       8.362  32.169 -16.796  1.00  0.75           C  
ATOM   3140  C   PHE A 197       7.310  32.886 -15.971  1.00  0.75           C  
ATOM   3141  O   PHE A 197       6.450  33.586 -16.492  1.00  0.75           O  
ATOM   3142  CB  PHE A 197       9.096  33.234 -17.593  1.00  0.75           C  
ATOM   3143  CG  PHE A 197      10.161  32.717 -18.454  1.00  0.75           C  
ATOM   3144  CD1 PHE A 197       9.843  32.308 -19.735  1.00  0.75           C  
ATOM   3145  CD2 PHE A 197      11.464  32.627 -18.036  1.00  0.75           C  
ATOM   3146  CE1 PHE A 197      10.793  31.848 -20.572  1.00  0.75           C  
ATOM   3147  CE2 PHE A 197      12.412  32.156 -18.890  1.00  0.75           C  
ATOM   3148  CZ  PHE A 197      12.072  31.782 -20.146  1.00  0.75           C  
ATOM   3149  H   PHE A 197       7.246  31.443 -18.494  1.00  0.75           H  
ATOM   3150  HA  PHE A 197       9.043  31.683 -16.108  1.00  0.75           H  
ATOM   3151 1HB  PHE A 197       8.414  33.785 -18.191  1.00  0.75           H  
ATOM   3152 2HB  PHE A 197       9.546  33.935 -16.906  1.00  0.75           H  
ATOM   3153  HD1 PHE A 197       8.812  32.370 -20.071  1.00  0.75           H  
ATOM   3154  HD2 PHE A 197      11.735  32.937 -17.037  1.00  0.75           H  
ATOM   3155  HE1 PHE A 197      10.528  31.543 -21.577  1.00  0.75           H  
ATOM   3156  HE2 PHE A 197      13.433  32.084 -18.584  1.00  0.75           H  
ATOM   3157  HZ  PHE A 197      12.822  31.440 -20.793  1.00  0.75           H  
ATOM   3158  N   ILE A 198       7.383  32.708 -14.677  1.00  0.81           N  
ATOM   3159  CA  ILE A 198       6.456  33.316 -13.743  1.00  0.81           C  
ATOM   3160  C   ILE A 198       7.223  34.389 -12.987  1.00  0.81           C  
ATOM   3161  O   ILE A 198       8.368  34.160 -12.600  1.00  0.81           O  
ATOM   3162  CB  ILE A 198       5.891  32.266 -12.791  1.00  0.81           C  
ATOM   3163  CG1 ILE A 198       5.283  31.135 -13.588  1.00  0.81           C  
ATOM   3164  CG2 ILE A 198       4.837  32.896 -11.864  1.00  0.81           C  
ATOM   3165  CD1 ILE A 198       4.132  31.545 -14.449  1.00  0.81           C  
ATOM   3166  H   ILE A 198       8.107  32.099 -14.306  1.00  0.81           H  
ATOM   3167  HA  ILE A 198       5.641  33.785 -14.288  1.00  0.81           H  
ATOM   3168  HB  ILE A 198       6.695  31.851 -12.190  1.00  0.81           H  
ATOM   3169 1HG1 ILE A 198       6.058  30.703 -14.219  1.00  0.81           H  
ATOM   3170 2HG1 ILE A 198       4.969  30.393 -12.915  1.00  0.81           H  
ATOM   3171 1HG2 ILE A 198       4.449  32.148 -11.192  1.00  0.81           H  
ATOM   3172 2HG2 ILE A 198       5.292  33.695 -11.278  1.00  0.81           H  
ATOM   3173 3HG2 ILE A 198       4.020  33.301 -12.459  1.00  0.81           H  
ATOM   3174 1HD1 ILE A 198       3.746  30.695 -14.981  1.00  0.81           H  
ATOM   3175 2HD1 ILE A 198       3.339  31.967 -13.828  1.00  0.81           H  
ATOM   3176 3HD1 ILE A 198       4.472  32.279 -15.155  1.00  0.81           H  
ATOM   3177  N   GLY A 199       6.639  35.567 -12.841  1.00  0.89           N  
ATOM   3178  CA  GLY A 199       7.337  36.662 -12.177  1.00  0.89           C  
ATOM   3179  C   GLY A 199       7.295  36.514 -10.674  1.00  0.89           C  
ATOM   3180  O   GLY A 199       7.004  35.432 -10.158  1.00  0.89           O  
ATOM   3181  H   GLY A 199       5.703  35.707 -13.194  1.00  0.89           H  
ATOM   3182 1HA  GLY A 199       8.374  36.691 -12.505  1.00  0.89           H  
ATOM   3183 2HA  GLY A 199       6.891  37.607 -12.471  1.00  0.89           H  
ATOM   3184  N   SER A 200       7.644  37.583  -9.974  1.00  0.98           N  
ATOM   3185  CA  SER A 200       7.715  37.564  -8.523  1.00  0.98           C  
ATOM   3186  C   SER A 200       6.329  37.784  -8.013  1.00  0.98           C  
ATOM   3187  O   SER A 200       5.380  37.842  -8.790  1.00  0.98           O  
ATOM   3188  CB  SER A 200       8.586  38.672  -7.985  1.00  0.98           C  
ATOM   3189  OG  SER A 200       7.929  39.914  -8.116  1.00  0.98           O  
ATOM   3190  H   SER A 200       7.842  38.464 -10.458  1.00  0.98           H  
ATOM   3191  HA  SER A 200       8.076  36.592  -8.181  1.00  0.98           H  
ATOM   3192 1HB  SER A 200       8.819  38.480  -6.937  1.00  0.98           H  
ATOM   3193 2HB  SER A 200       9.532  38.698  -8.529  1.00  0.98           H  
ATOM   3194  HG  SER A 200       8.100  40.206  -9.038  1.00  0.98           H  
ATOM   3195  N   GLU A 201       6.196  37.972  -6.717  1.00  1.07           N  
ATOM   3196  CA  GLU A 201       4.902  38.205  -6.105  1.00  1.07           C  
ATOM   3197  C   GLU A 201       4.229  39.423  -6.779  1.00  1.07           C  
ATOM   3198  O   GLU A 201       3.003  39.533  -6.797  1.00  1.07           O  
ATOM   3199  CB  GLU A 201       5.066  38.426  -4.597  1.00  1.07           C  
ATOM   3200  CG  GLU A 201       3.770  38.362  -3.802  1.00  1.07           C  
ATOM   3201  CD  GLU A 201       3.977  38.517  -2.304  1.00  1.07           C  
ATOM   3202  OE1 GLU A 201       5.054  38.877  -1.904  1.00  1.07           O  
ATOM   3203  OE2 GLU A 201       3.057  38.227  -1.557  1.00  1.07           O  
ATOM   3204  H   GLU A 201       7.017  37.923  -6.132  1.00  1.07           H  
ATOM   3205  HA  GLU A 201       4.273  37.331  -6.269  1.00  1.07           H  
ATOM   3206 1HB  GLU A 201       5.747  37.675  -4.192  1.00  1.07           H  
ATOM   3207 2HB  GLU A 201       5.516  39.403  -4.421  1.00  1.07           H  
ATOM   3208 1HG  GLU A 201       3.108  39.155  -4.151  1.00  1.07           H  
ATOM   3209 2HG  GLU A 201       3.285  37.406  -4.001  1.00  1.07           H  
ATOM   3210  N   LYS A 202       5.052  40.368  -7.278  1.00  1.16           N  
ATOM   3211  CA  LYS A 202       4.593  41.588  -7.937  1.00  1.16           C  
ATOM   3212  C   LYS A 202       4.776  41.514  -9.476  1.00  1.16           C  
ATOM   3213  O   LYS A 202       4.724  42.544 -10.171  1.00  1.16           O  
ATOM   3214  CB  LYS A 202       5.323  42.798  -7.368  1.00  1.16           C  
ATOM   3215  CG  LYS A 202       5.053  43.061  -5.894  1.00  1.16           C  
ATOM   3216  CD  LYS A 202       5.797  44.295  -5.416  1.00  1.16           C  
ATOM   3217  CE  LYS A 202       5.535  44.569  -3.942  1.00  1.16           C  
ATOM   3218  NZ  LYS A 202       6.292  45.754  -3.462  1.00  1.16           N  
ATOM   3219  H   LYS A 202       6.059  40.205  -7.263  1.00  1.16           H  
ATOM   3220  HA  LYS A 202       3.528  41.704  -7.736  1.00  1.16           H  
ATOM   3221 1HB  LYS A 202       6.398  42.658  -7.491  1.00  1.16           H  
ATOM   3222 2HB  LYS A 202       5.034  43.686  -7.921  1.00  1.16           H  
ATOM   3223 1HG  LYS A 202       3.983  43.199  -5.735  1.00  1.16           H  
ATOM   3224 2HG  LYS A 202       5.381  42.201  -5.307  1.00  1.16           H  
ATOM   3225 1HD  LYS A 202       6.870  44.149  -5.565  1.00  1.16           H  
ATOM   3226 2HD  LYS A 202       5.482  45.160  -5.999  1.00  1.16           H  
ATOM   3227 1HE  LYS A 202       4.470  44.743  -3.795  1.00  1.16           H  
ATOM   3228 2HE  LYS A 202       5.835  43.697  -3.360  1.00  1.16           H  
ATOM   3229 1HZ  LYS A 202       6.096  45.906  -2.482  1.00  1.16           H  
ATOM   3230 2HZ  LYS A 202       7.282  45.594  -3.588  1.00  1.16           H  
ATOM   3231 3HZ  LYS A 202       6.013  46.568  -3.990  1.00  1.16           H  
ATOM   3232  N   GLY A 203       5.008  40.300  -9.994  1.00  1.23           N  
ATOM   3233  CA  GLY A 203       5.202  40.031 -11.421  1.00  1.23           C  
ATOM   3234  C   GLY A 203       6.551  40.502 -11.969  1.00  1.23           C  
ATOM   3235  O   GLY A 203       7.589  40.381 -11.306  1.00  1.23           O  
ATOM   3236  H   GLY A 203       5.030  39.499  -9.374  1.00  1.23           H  
ATOM   3237 1HA  GLY A 203       5.095  38.960 -11.588  1.00  1.23           H  
ATOM   3238 2HA  GLY A 203       4.399  40.512 -11.982  1.00  1.23           H  
ATOM   3239  N   PHE A 204       6.528  40.908 -13.239  1.00  1.28           N  
ATOM   3240  CA  PHE A 204       7.686  41.394 -13.999  1.00  1.28           C  
ATOM   3241  C   PHE A 204       7.486  42.868 -14.325  1.00  1.28           C  
ATOM   3242  O   PHE A 204       6.386  43.402 -14.141  1.00  1.28           O  
ATOM   3243  CB  PHE A 204       7.921  40.656 -15.335  1.00  1.28           C  
ATOM   3244  CG  PHE A 204       8.340  39.188 -15.291  1.00  1.28           C  
ATOM   3245  CD1 PHE A 204       7.446  38.183 -15.601  1.00  1.28           C  
ATOM   3246  CD2 PHE A 204       9.648  38.827 -14.950  1.00  1.28           C  
ATOM   3247  CE1 PHE A 204       7.837  36.853 -15.590  1.00  1.28           C  
ATOM   3248  CE2 PHE A 204      10.033  37.496 -14.927  1.00  1.28           C  
ATOM   3249  CZ  PHE A 204       9.132  36.512 -15.250  1.00  1.28           C  
ATOM   3250  H   PHE A 204       5.630  40.921 -13.705  1.00  1.28           H  
ATOM   3251  HA  PHE A 204       8.585  41.301 -13.385  1.00  1.28           H  
ATOM   3252 1HB  PHE A 204       7.009  40.720 -15.929  1.00  1.28           H  
ATOM   3253 2HB  PHE A 204       8.685  41.195 -15.894  1.00  1.28           H  
ATOM   3254  HD1 PHE A 204       6.426  38.447 -15.873  1.00  1.28           H  
ATOM   3255  HD2 PHE A 204      10.373  39.612 -14.699  1.00  1.28           H  
ATOM   3256  HE1 PHE A 204       7.110  36.075 -15.849  1.00  1.28           H  
ATOM   3257  HE2 PHE A 204      11.043  37.228 -14.659  1.00  1.28           H  
ATOM   3258  HZ  PHE A 204       9.433  35.468 -15.230  1.00  1.28           H  
ATOM   3259  N   THR A 205       8.544  43.532 -14.778  1.00  1.31           N  
ATOM   3260  CA  THR A 205       8.447  44.903 -15.282  1.00  1.31           C  
ATOM   3261  C   THR A 205       8.302  44.920 -16.800  1.00  1.31           C  
ATOM   3262  O   THR A 205       8.614  43.924 -17.461  1.00  1.31           O  
ATOM   3263  CB  THR A 205       9.718  45.672 -14.932  1.00  1.31           C  
ATOM   3264  OG1 THR A 205      10.845  45.019 -15.581  1.00  1.31           O  
ATOM   3265  CG2 THR A 205       9.933  45.674 -13.442  1.00  1.31           C  
ATOM   3266  H   THR A 205       9.459  43.065 -14.813  1.00  1.31           H  
ATOM   3267  HA  THR A 205       7.575  45.390 -14.843  1.00  1.31           H  
ATOM   3268  HB  THR A 205       9.640  46.696 -15.295  1.00  1.31           H  
ATOM   3269  HG1 THR A 205      10.985  44.136 -15.146  1.00  1.31           H  
ATOM   3270 1HG2 THR A 205      10.848  46.213 -13.204  1.00  1.31           H  
ATOM   3271 2HG2 THR A 205       9.095  46.158 -12.958  1.00  1.31           H  
ATOM   3272 3HG2 THR A 205      10.013  44.643 -13.096  1.00  1.31           H  
ATOM   3273  N   GLY A 206       7.916  46.066 -17.374  1.00  1.33           N  
ATOM   3274  CA  GLY A 206       7.872  46.181 -18.830  1.00  1.33           C  
ATOM   3275  C   GLY A 206       9.228  45.919 -19.475  1.00  1.33           C  
ATOM   3276  O   GLY A 206       9.306  45.258 -20.507  1.00  1.33           O  
ATOM   3277  H   GLY A 206       7.595  46.853 -16.808  1.00  1.33           H  
ATOM   3278 1HA  GLY A 206       7.156  45.473 -19.232  1.00  1.33           H  
ATOM   3279 2HA  GLY A 206       7.521  47.175 -19.110  1.00  1.33           H  
ATOM   3280  N   GLU A 207      10.327  46.361 -18.852  1.00  1.35           N  
ATOM   3281  CA  GLU A 207      11.619  46.119 -19.494  1.00  1.35           C  
ATOM   3282  C   GLU A 207      11.880  44.627 -19.612  1.00  1.35           C  
ATOM   3283  O   GLU A 207      12.301  44.146 -20.664  1.00  1.35           O  
ATOM   3284  CB  GLU A 207      12.762  46.776 -18.713  1.00  1.35           C  
ATOM   3285  CG  GLU A 207      12.777  48.304 -18.770  1.00  1.35           C  
ATOM   3286  CD  GLU A 207      13.892  48.927 -17.947  1.00  1.35           C  
ATOM   3287  OE1 GLU A 207      14.576  48.207 -17.257  1.00  1.35           O  
ATOM   3288  OE2 GLU A 207      14.052  50.124 -18.013  1.00  1.35           O  
ATOM   3289  H   GLU A 207      10.254  46.873 -17.986  1.00  1.35           H  
ATOM   3290  HA  GLU A 207      11.591  46.542 -20.499  1.00  1.35           H  
ATOM   3291 1HB  GLU A 207      12.701  46.475 -17.666  1.00  1.35           H  
ATOM   3292 2HB  GLU A 207      13.714  46.417 -19.101  1.00  1.35           H  
ATOM   3293 1HG  GLU A 207      12.891  48.616 -19.808  1.00  1.35           H  
ATOM   3294 2HG  GLU A 207      11.818  48.674 -18.412  1.00  1.35           H  
ATOM   3295  N   GLU A 208      11.546  43.881 -18.560  1.00  1.34           N  
ATOM   3296  CA  GLU A 208      11.728  42.436 -18.586  1.00  1.34           C  
ATOM   3297  C   GLU A 208      10.811  41.772 -19.605  1.00  1.34           C  
ATOM   3298  O   GLU A 208      11.210  40.825 -20.291  1.00  1.34           O  
ATOM   3299  CB  GLU A 208      11.518  41.893 -17.186  1.00  1.34           C  
ATOM   3300  CG  GLU A 208      12.650  42.276 -16.247  1.00  1.34           C  
ATOM   3301  CD  GLU A 208      12.333  42.104 -14.816  1.00  1.34           C  
ATOM   3302  OE1 GLU A 208      11.239  42.467 -14.423  1.00  1.34           O  
ATOM   3303  OE2 GLU A 208      13.184  41.663 -14.085  1.00  1.34           O  
ATOM   3304  H   GLU A 208      11.186  44.330 -17.709  1.00  1.34           H  
ATOM   3305  HA  GLU A 208      12.752  42.225 -18.872  1.00  1.34           H  
ATOM   3306 1HB  GLU A 208      10.595  42.298 -16.780  1.00  1.34           H  
ATOM   3307 2HB  GLU A 208      11.420  40.809 -17.214  1.00  1.34           H  
ATOM   3308 1HG  GLU A 208      13.520  41.661 -16.487  1.00  1.34           H  
ATOM   3309 2HG  GLU A 208      12.917  43.317 -16.433  1.00  1.34           H  
ATOM   3310  N   LEU A 209       9.587  42.290 -19.740  1.00  1.33           N  
ATOM   3311  CA  LEU A 209       8.639  41.688 -20.660  1.00  1.33           C  
ATOM   3312  C   LEU A 209       9.209  41.867 -22.072  1.00  1.33           C  
ATOM   3313  O   LEU A 209       9.209  40.936 -22.882  1.00  1.33           O  
ATOM   3314  CB  LEU A 209       7.273  42.361 -20.539  1.00  1.33           C  
ATOM   3315  CG  LEU A 209       6.146  41.644 -21.229  1.00  1.33           C  
ATOM   3316  CD1 LEU A 209       6.041  40.271 -20.538  1.00  1.33           C  
ATOM   3317  CD2 LEU A 209       4.859  42.408 -21.099  1.00  1.33           C  
ATOM   3318  H   LEU A 209       9.304  43.073 -19.146  1.00  1.33           H  
ATOM   3319  HA  LEU A 209       8.537  40.634 -20.440  1.00  1.33           H  
ATOM   3320 1HB  LEU A 209       7.035  42.450 -19.489  1.00  1.33           H  
ATOM   3321 2HB  LEU A 209       7.344  43.368 -20.961  1.00  1.33           H  
ATOM   3322  HG  LEU A 209       6.375  41.510 -22.288  1.00  1.33           H  
ATOM   3323 1HD1 LEU A 209       5.248  39.689 -20.950  1.00  1.33           H  
ATOM   3324 2HD1 LEU A 209       6.978  39.731 -20.646  1.00  1.33           H  
ATOM   3325 3HD1 LEU A 209       5.838  40.431 -19.480  1.00  1.33           H  
ATOM   3326 1HD2 LEU A 209       4.062  41.856 -21.593  1.00  1.33           H  
ATOM   3327 2HD2 LEU A 209       4.620  42.528 -20.059  1.00  1.33           H  
ATOM   3328 3HD2 LEU A 209       4.958  43.376 -21.552  1.00  1.33           H  
ATOM   3329  N   VAL A 210       9.772  43.054 -22.326  1.00  1.30           N  
ATOM   3330  CA  VAL A 210      10.434  43.382 -23.582  1.00  1.30           C  
ATOM   3331  C   VAL A 210      11.658  42.514 -23.830  1.00  1.30           C  
ATOM   3332  O   VAL A 210      11.896  42.083 -24.961  1.00  1.30           O  
ATOM   3333  CB  VAL A 210      10.800  44.870 -23.640  1.00  1.30           C  
ATOM   3334  CG1 VAL A 210      11.703  45.120 -24.807  1.00  1.30           C  
ATOM   3335  CG2 VAL A 210       9.502  45.677 -23.815  1.00  1.30           C  
ATOM   3336  H   VAL A 210       9.720  43.778 -21.609  1.00  1.30           H  
ATOM   3337  HA  VAL A 210       9.723  43.209 -24.383  1.00  1.30           H  
ATOM   3338  HB  VAL A 210      11.308  45.163 -22.727  1.00  1.30           H  
ATOM   3339 1HG1 VAL A 210      11.948  46.178 -24.851  1.00  1.30           H  
ATOM   3340 2HG1 VAL A 210      12.618  44.536 -24.684  1.00  1.30           H  
ATOM   3341 3HG1 VAL A 210      11.206  44.822 -25.705  1.00  1.30           H  
ATOM   3342 1HG2 VAL A 210       9.727  46.745 -23.862  1.00  1.30           H  
ATOM   3343 2HG2 VAL A 210       9.005  45.373 -24.735  1.00  1.30           H  
ATOM   3344 3HG2 VAL A 210       8.833  45.498 -22.971  1.00  1.30           H  
ATOM   3345  N   TYR A 211      12.459  42.248 -22.802  1.00  1.28           N  
ATOM   3346  CA  TYR A 211      13.625  41.408 -23.027  1.00  1.28           C  
ATOM   3347  C   TYR A 211      13.165  40.032 -23.517  1.00  1.28           C  
ATOM   3348  O   TYR A 211      13.716  39.485 -24.481  1.00  1.28           O  
ATOM   3349  CB  TYR A 211      14.421  41.254 -21.726  1.00  1.28           C  
ATOM   3350  CG  TYR A 211      15.032  42.553 -21.251  1.00  1.28           C  
ATOM   3351  CD1 TYR A 211      15.325  42.736 -19.900  1.00  1.28           C  
ATOM   3352  CD2 TYR A 211      15.266  43.574 -22.153  1.00  1.28           C  
ATOM   3353  CE1 TYR A 211      15.847  43.936 -19.462  1.00  1.28           C  
ATOM   3354  CE2 TYR A 211      15.792  44.773 -21.717  1.00  1.28           C  
ATOM   3355  CZ  TYR A 211      16.081  44.958 -20.379  1.00  1.28           C  
ATOM   3356  OH  TYR A 211      16.607  46.160 -19.953  1.00  1.28           O  
ATOM   3357  H   TYR A 211      12.271  42.657 -21.887  1.00  1.28           H  
ATOM   3358  HA  TYR A 211      14.250  41.857 -23.792  1.00  1.28           H  
ATOM   3359 1HB  TYR A 211      13.764  40.878 -20.940  1.00  1.28           H  
ATOM   3360 2HB  TYR A 211      15.219  40.525 -21.865  1.00  1.28           H  
ATOM   3361  HD1 TYR A 211      15.134  41.932 -19.189  1.00  1.28           H  
ATOM   3362  HD2 TYR A 211      15.030  43.433 -23.210  1.00  1.28           H  
ATOM   3363  HE1 TYR A 211      16.072  44.083 -18.406  1.00  1.28           H  
ATOM   3364  HE2 TYR A 211      15.975  45.577 -22.429  1.00  1.28           H  
ATOM   3365  HH  TYR A 211      16.573  46.204 -18.990  1.00  1.28           H  
ATOM   3366  N   PHE A 212      12.094  39.514 -22.918  1.00  1.26           N  
ATOM   3367  CA  PHE A 212      11.572  38.224 -23.339  1.00  1.26           C  
ATOM   3368  C   PHE A 212      11.060  38.292 -24.784  1.00  1.26           C  
ATOM   3369  O   PHE A 212      11.278  37.380 -25.592  1.00  1.26           O  
ATOM   3370  CB  PHE A 212      10.407  37.793 -22.451  1.00  1.26           C  
ATOM   3371  CG  PHE A 212      10.707  37.289 -21.043  1.00  1.26           C  
ATOM   3372  CD1 PHE A 212      10.149  37.916 -19.948  1.00  1.26           C  
ATOM   3373  CD2 PHE A 212      11.473  36.186 -20.821  1.00  1.26           C  
ATOM   3374  CE1 PHE A 212      10.340  37.444 -18.685  1.00  1.26           C  
ATOM   3375  CE2 PHE A 212      11.676  35.713 -19.565  1.00  1.26           C  
ATOM   3376  CZ  PHE A 212      11.098  36.330 -18.492  1.00  1.26           C  
ATOM   3377  H   PHE A 212      11.665  40.009 -22.132  1.00  1.26           H  
ATOM   3378  HA  PHE A 212      12.373  37.491 -23.280  1.00  1.26           H  
ATOM   3379 1HB  PHE A 212       9.728  38.627 -22.349  1.00  1.26           H  
ATOM   3380 2HB  PHE A 212       9.851  37.022 -22.964  1.00  1.26           H  
ATOM   3381  HD1 PHE A 212       9.539  38.782 -20.104  1.00  1.26           H  
ATOM   3382  HD2 PHE A 212      11.915  35.684 -21.645  1.00  1.26           H  
ATOM   3383  HE1 PHE A 212       9.879  37.952 -17.844  1.00  1.26           H  
ATOM   3384  HE2 PHE A 212      12.291  34.842 -19.423  1.00  1.26           H  
ATOM   3385  HZ  PHE A 212      11.253  35.942 -17.490  1.00  1.26           H  
ATOM   3386  N   CYS A 213      10.427  39.414 -25.131  1.00  1.26           N  
ATOM   3387  CA  CYS A 213       9.863  39.591 -26.464  1.00  1.26           C  
ATOM   3388  C   CYS A 213      10.944  39.570 -27.519  1.00  1.26           C  
ATOM   3389  O   CYS A 213      10.802  38.938 -28.565  1.00  1.26           O  
ATOM   3390  CB  CYS A 213       9.221  40.941 -26.576  1.00  1.26           C  
ATOM   3391  SG  CYS A 213       7.879  41.126 -25.603  1.00  1.26           S  
ATOM   3392  H   CYS A 213      10.274  40.135 -24.425  1.00  1.26           H  
ATOM   3393  HA  CYS A 213       9.139  38.799 -26.655  1.00  1.26           H  
ATOM   3394 1HB  CYS A 213       9.926  41.709 -26.334  1.00  1.26           H  
ATOM   3395 2HB  CYS A 213       8.909  41.094 -27.599  1.00  1.26           H  
ATOM   3396  HG  CYS A 213       8.529  40.951 -24.430  1.00  1.26           H  
ATOM   3397  N   LYS A 214      12.060  40.232 -27.223  1.00  1.27           N  
ATOM   3398  CA  LYS A 214      13.179  40.301 -28.148  1.00  1.27           C  
ATOM   3399  C   LYS A 214      13.774  38.920 -28.411  1.00  1.27           C  
ATOM   3400  O   LYS A 214      14.291  38.659 -29.500  1.00  1.27           O  
ATOM   3401  CB  LYS A 214      14.220  41.303 -27.658  1.00  1.27           C  
ATOM   3402  CG  LYS A 214      13.752  42.758 -27.795  1.00  1.27           C  
ATOM   3403  CD  LYS A 214      14.792  43.751 -27.327  1.00  1.27           C  
ATOM   3404  CE  LYS A 214      14.331  45.180 -27.594  1.00  1.27           C  
ATOM   3405  NZ  LYS A 214      15.334  46.185 -27.141  1.00  1.27           N  
ATOM   3406  H   LYS A 214      12.114  40.734 -26.334  1.00  1.27           H  
ATOM   3407  HA  LYS A 214      12.800  40.674 -29.100  1.00  1.27           H  
ATOM   3408 1HB  LYS A 214      14.429  41.114 -26.599  1.00  1.27           H  
ATOM   3409 2HB  LYS A 214      15.148  41.174 -28.210  1.00  1.27           H  
ATOM   3410 1HG  LYS A 214      13.502  42.963 -28.833  1.00  1.27           H  
ATOM   3411 2HG  LYS A 214      12.857  42.892 -27.194  1.00  1.27           H  
ATOM   3412 1HD  LYS A 214      14.950  43.624 -26.253  1.00  1.27           H  
ATOM   3413 2HD  LYS A 214      15.734  43.572 -27.843  1.00  1.27           H  
ATOM   3414 1HE  LYS A 214      14.165  45.302 -28.664  1.00  1.27           H  
ATOM   3415 2HE  LYS A 214      13.395  45.356 -27.078  1.00  1.27           H  
ATOM   3416 1HZ  LYS A 214      14.994  47.116 -27.339  1.00  1.27           H  
ATOM   3417 2HZ  LYS A 214      15.486  46.088 -26.148  1.00  1.27           H  
ATOM   3418 3HZ  LYS A 214      16.204  46.034 -27.631  1.00  1.27           H  
ATOM   3419  N   GLU A 215      13.623  38.013 -27.444  1.00  1.30           N  
ATOM   3420  CA  GLU A 215      14.090  36.641 -27.585  1.00  1.30           C  
ATOM   3421  C   GLU A 215      13.052  35.729 -28.287  1.00  1.30           C  
ATOM   3422  O   GLU A 215      13.293  34.530 -28.444  1.00  1.30           O  
ATOM   3423  CB  GLU A 215      14.476  36.058 -26.217  1.00  1.30           C  
ATOM   3424  CG  GLU A 215      15.684  36.734 -25.508  1.00  1.30           C  
ATOM   3425  CD  GLU A 215      16.989  36.585 -26.271  1.00  1.30           C  
ATOM   3426  OE1 GLU A 215      17.076  35.665 -27.044  1.00  1.30           O  
ATOM   3427  OE2 GLU A 215      17.895  37.360 -26.070  1.00  1.30           O  
ATOM   3428  H   GLU A 215      13.217  38.308 -26.553  1.00  1.30           H  
ATOM   3429  HA  GLU A 215      14.985  36.656 -28.204  1.00  1.30           H  
ATOM   3430 1HB  GLU A 215      13.628  36.155 -25.546  1.00  1.30           H  
ATOM   3431 2HB  GLU A 215      14.691  34.994 -26.318  1.00  1.30           H  
ATOM   3432 1HG  GLU A 215      15.469  37.793 -25.379  1.00  1.30           H  
ATOM   3433 2HG  GLU A 215      15.803  36.293 -24.521  1.00  1.30           H  
ATOM   3434  N   GLY A 216      11.900  36.288 -28.707  1.00  1.36           N  
ATOM   3435  CA  GLY A 216      10.854  35.534 -29.409  1.00  1.36           C  
ATOM   3436  C   GLY A 216       9.934  34.697 -28.511  1.00  1.36           C  
ATOM   3437  O   GLY A 216       9.307  33.743 -28.975  1.00  1.36           O  
ATOM   3438  H   GLY A 216      11.734  37.280 -28.559  1.00  1.36           H  
ATOM   3439 1HA  GLY A 216      10.246  36.244 -29.971  1.00  1.36           H  
ATOM   3440 2HA  GLY A 216      11.325  34.883 -30.143  1.00  1.36           H  
ATOM   3441  N   ILE A 217       9.862  35.048 -27.238  1.00  1.44           N  
ATOM   3442  CA  ILE A 217       9.077  34.319 -26.245  1.00  1.44           C  
ATOM   3443  C   ILE A 217       7.573  34.710 -26.199  1.00  1.44           C  
ATOM   3444  O   ILE A 217       7.243  35.896 -26.287  1.00  1.44           O  
ATOM   3445  CB  ILE A 217       9.788  34.499 -24.899  1.00  1.44           C  
ATOM   3446  CG1 ILE A 217      11.213  33.867 -24.983  1.00  1.44           C  
ATOM   3447  CG2 ILE A 217       9.011  33.935 -23.832  1.00  1.44           C  
ATOM   3448  CD1 ILE A 217      12.089  34.156 -23.836  1.00  1.44           C  
ATOM   3449  H   ILE A 217      10.396  35.854 -26.910  1.00  1.44           H  
ATOM   3450  HA  ILE A 217       9.117  33.275 -26.508  1.00  1.44           H  
ATOM   3451  HB  ILE A 217       9.916  35.541 -24.710  1.00  1.44           H  
ATOM   3452 1HG1 ILE A 217      11.141  32.831 -25.063  1.00  1.44           H  
ATOM   3453 2HG1 ILE A 217      11.706  34.244 -25.877  1.00  1.44           H  
ATOM   3454 1HG2 ILE A 217       9.530  34.083 -22.893  1.00  1.44           H  
ATOM   3455 2HG2 ILE A 217       8.065  34.442 -23.833  1.00  1.44           H  
ATOM   3456 3HG2 ILE A 217       8.849  32.904 -23.991  1.00  1.44           H  
ATOM   3457 1HD1 ILE A 217      13.062  33.681 -23.992  1.00  1.44           H  
ATOM   3458 2HD1 ILE A 217      12.212  35.222 -23.773  1.00  1.44           H  
ATOM   3459 3HD1 ILE A 217      11.639  33.770 -22.921  1.00  1.44           H  
ATOM   3460  N   THR A 218       6.642  33.719 -26.141  1.00  1.55           N  
ATOM   3461  CA  THR A 218       5.200  34.056 -26.111  1.00  1.55           C  
ATOM   3462  C   THR A 218       4.824  34.509 -24.702  1.00  1.55           C  
ATOM   3463  O   THR A 218       5.619  34.330 -23.782  1.00  1.55           O  
ATOM   3464  CB  THR A 218       4.314  32.864 -26.544  1.00  1.55           C  
ATOM   3465  OG1 THR A 218       4.475  31.776 -25.639  1.00  1.55           O  
ATOM   3466  CG2 THR A 218       4.678  32.394 -27.938  1.00  1.55           C  
ATOM   3467  H   THR A 218       6.923  32.740 -26.051  1.00  1.55           H  
ATOM   3468  HA  THR A 218       5.019  34.883 -26.796  1.00  1.55           H  
ATOM   3469  HB  THR A 218       3.271  33.177 -26.533  1.00  1.55           H  
ATOM   3470  HG1 THR A 218       5.408  31.491 -25.641  1.00  1.55           H  
ATOM   3471 1HG2 THR A 218       4.037  31.560 -28.221  1.00  1.55           H  
ATOM   3472 2HG2 THR A 218       4.544  33.213 -28.642  1.00  1.55           H  
ATOM   3473 3HG2 THR A 218       5.721  32.069 -27.947  1.00  1.55           H  
ATOM   3474  N   ILE A 219       3.668  35.165 -24.525  1.00  1.72           N  
ATOM   3475  CA  ILE A 219       3.376  35.735 -23.208  1.00  1.72           C  
ATOM   3476  C   ILE A 219       1.956  35.518 -22.558  1.00  1.72           C  
ATOM   3477  O   ILE A 219       0.924  35.967 -23.065  1.00  1.72           O  
ATOM   3478  CB  ILE A 219       3.700  37.227 -23.333  1.00  1.72           C  
ATOM   3479  CG1 ILE A 219       5.213  37.481 -23.744  1.00  1.72           C  
ATOM   3480  CG2 ILE A 219       3.393  37.895 -22.174  1.00  1.72           C  
ATOM   3481  CD1 ILE A 219       5.572  38.891 -23.962  1.00  1.72           C  
ATOM   3482  H   ILE A 219       3.001  35.310 -25.282  1.00  1.72           H  
ATOM   3483  HA  ILE A 219       4.093  35.316 -22.516  1.00  1.72           H  
ATOM   3484  HB  ILE A 219       3.123  37.587 -24.109  1.00  1.72           H  
ATOM   3485 1HG1 ILE A 219       5.862  37.080 -22.996  1.00  1.72           H  
ATOM   3486 2HG1 ILE A 219       5.424  37.010 -24.682  1.00  1.72           H  
ATOM   3487 1HG2 ILE A 219       3.589  38.951 -22.336  1.00  1.72           H  
ATOM   3488 2HG2 ILE A 219       2.345  37.727 -21.953  1.00  1.72           H  
ATOM   3489 3HG2 ILE A 219       4.003  37.525 -21.362  1.00  1.72           H  
ATOM   3490 1HD1 ILE A 219       6.617  38.935 -24.242  1.00  1.72           H  
ATOM   3491 2HD1 ILE A 219       4.978  39.310 -24.727  1.00  1.72           H  
ATOM   3492 3HD1 ILE A 219       5.422  39.441 -23.087  1.00  1.72           H  
ATOM   3493  N   ALA A 220       1.919  34.888 -21.371  1.00  1.96           N  
ATOM   3494  CA  ALA A 220       0.682  34.589 -20.612  1.00  1.96           C  
ATOM   3495  C   ALA A 220       0.269  35.745 -19.655  1.00  1.96           C  
ATOM   3496  O   ALA A 220       0.375  35.676 -18.427  1.00  1.96           O  
ATOM   3497  CB  ALA A 220       0.869  33.288 -19.842  1.00  1.96           C  
ATOM   3498  H   ALA A 220       2.805  34.605 -20.972  1.00  1.96           H  
ATOM   3499  HA  ALA A 220      -0.126  34.462 -21.324  1.00  1.96           H  
ATOM   3500 1HB  ALA A 220      -0.023  33.039 -19.326  1.00  1.96           H  
ATOM   3501 2HB  ALA A 220       1.099  32.499 -20.522  1.00  1.96           H  
ATOM   3502 3HB  ALA A 220       1.671  33.380 -19.133  1.00  1.96           H  
ATOM   3503  N   GLY A 221      -0.200  36.820 -20.224  1.00  2.29           N  
ATOM   3504  CA  GLY A 221      -0.497  38.047 -19.483  1.00  2.29           C  
ATOM   3505  C   GLY A 221      -1.771  38.073 -18.640  1.00  2.29           C  
ATOM   3506  O   GLY A 221      -2.722  38.778 -18.963  1.00  2.29           O  
ATOM   3507  H   GLY A 221      -0.328  36.776 -21.237  1.00  2.29           H  
ATOM   3508 1HA  GLY A 221       0.345  38.250 -18.849  1.00  2.29           H  
ATOM   3509 2HA  GLY A 221      -0.540  38.863 -20.176  1.00  2.29           H  
ATOM   3510  N   TYR A 222      -1.749  37.430 -17.483  1.00  2.71           N  
ATOM   3511  CA  TYR A 222      -2.929  37.296 -16.612  1.00  2.71           C  
ATOM   3512  C   TYR A 222      -3.395  38.669 -16.099  1.00  2.71           C  
ATOM   3513  O   TYR A 222      -3.015  39.147 -15.029  1.00  2.71           O  
ATOM   3514  CB  TYR A 222      -2.562  36.343 -15.476  1.00  2.71           C  
ATOM   3515  CG  TYR A 222      -2.359  34.930 -15.998  1.00  2.71           C  
ATOM   3516  CD1 TYR A 222      -2.413  34.729 -17.356  1.00  2.71           C  
ATOM   3517  CD2 TYR A 222      -2.108  33.866 -15.158  1.00  2.71           C  
ATOM   3518  CE1 TYR A 222      -2.254  33.498 -17.899  1.00  2.71           C  
ATOM   3519  CE2 TYR A 222      -1.932  32.598 -15.700  1.00  2.71           C  
ATOM   3520  CZ  TYR A 222      -2.015  32.423 -17.084  1.00  2.71           C  
ATOM   3521  OH  TYR A 222      -1.847  31.187 -17.646  1.00  2.71           O  
ATOM   3522  H   TYR A 222      -0.881  36.936 -17.266  1.00  2.71           H  
ATOM   3523  HA  TYR A 222      -3.734  36.855 -17.180  1.00  2.71           H  
ATOM   3524 1HB  TYR A 222      -1.636  36.677 -14.998  1.00  2.71           H  
ATOM   3525 2HB  TYR A 222      -3.349  36.337 -14.729  1.00  2.71           H  
ATOM   3526  HD1 TYR A 222      -2.596  35.562 -18.003  1.00  2.71           H  
ATOM   3527  HD2 TYR A 222      -2.048  34.021 -14.082  1.00  2.71           H  
ATOM   3528  HE1 TYR A 222      -2.313  33.371 -18.979  1.00  2.71           H  
ATOM   3529  HE2 TYR A 222      -1.730  31.742 -15.048  1.00  2.71           H  
ATOM   3530  HH  TYR A 222      -1.179  30.714 -17.143  1.00  2.71           H  
ATOM   3531  N   ASN A 223      -4.256  39.283 -16.902  1.00  3.22           N  
ATOM   3532  CA  ASN A 223      -4.638  40.689 -16.836  1.00  3.22           C  
ATOM   3533  C   ASN A 223      -5.342  41.194 -15.592  1.00  3.22           C  
ATOM   3534  O   ASN A 223      -6.538  41.488 -15.598  1.00  3.22           O  
ATOM   3535  CB  ASN A 223      -5.458  40.997 -18.071  1.00  3.22           C  
ATOM   3536  CG  ASN A 223      -5.810  42.449 -18.286  1.00  3.22           C  
ATOM   3537  OD1 ASN A 223      -5.982  43.237 -17.355  1.00  3.22           O  
ATOM   3538  ND2 ASN A 223      -5.913  42.815 -19.541  1.00  3.22           N  
ATOM   3539  H   ASN A 223      -4.526  38.761 -17.732  1.00  3.22           H  
ATOM   3540  HA  ASN A 223      -3.733  41.267 -16.913  1.00  3.22           H  
ATOM   3541 1HB  ASN A 223      -4.899  40.649 -18.929  1.00  3.22           H  
ATOM   3542 2HB  ASN A 223      -6.375  40.410 -18.042  1.00  3.22           H  
ATOM   3543 1HD2 ASN A 223      -6.140  43.758 -19.779  1.00  3.22           H  
ATOM   3544 2HD2 ASN A 223      -5.742  42.120 -20.266  1.00  3.22           H  
ATOM   3545  N   ALA A 224      -4.532  41.412 -14.567  1.00  3.72           N  
ATOM   3546  CA  ALA A 224      -4.928  42.010 -13.303  1.00  3.72           C  
ATOM   3547  C   ALA A 224      -5.349  43.464 -13.502  1.00  3.72           C  
ATOM   3548  O   ALA A 224      -4.850  44.156 -14.394  1.00  3.72           O  
ATOM   3549  CB  ALA A 224      -3.788  41.963 -12.305  1.00  3.72           C  
ATOM   3550  H   ALA A 224      -3.578  41.074 -14.677  1.00  3.72           H  
ATOM   3551  HA  ALA A 224      -5.781  41.448 -12.921  1.00  3.72           H  
ATOM   3552 1HB  ALA A 224      -4.112  42.398 -11.364  1.00  3.72           H  
ATOM   3553 2HB  ALA A 224      -3.483  40.932 -12.153  1.00  3.72           H  
ATOM   3554 3HB  ALA A 224      -2.945  42.537 -12.692  1.00  3.72           H  
ATOM   3555  N   GLY A 225      -6.213  43.967 -12.628  1.00  4.09           N  
ATOM   3556  CA  GLY A 225      -6.692  45.349 -12.708  1.00  4.09           C  
ATOM   3557  C   GLY A 225      -5.651  46.421 -12.347  1.00  4.09           C  
ATOM   3558  O   GLY A 225      -5.773  47.099 -11.328  1.00  4.09           O  
ATOM   3559  H   GLY A 225      -6.585  43.367 -11.908  1.00  4.09           H  
ATOM   3560 1HA  GLY A 225      -7.059  45.533 -13.718  1.00  4.09           H  
ATOM   3561 2HA  GLY A 225      -7.551  45.458 -12.047  1.00  4.09           H  
ATOM   3562  N   GLY A 226      -4.652  46.594 -13.212  1.00  4.21           N  
ATOM   3563  CA  GLY A 226      -3.603  47.592 -12.996  1.00  4.21           C  
ATOM   3564  C   GLY A 226      -2.412  47.464 -13.965  1.00  4.21           C  
ATOM   3565  O   GLY A 226      -1.439  46.798 -13.644  1.00  4.21           O  
ATOM   3566  H   GLY A 226      -4.623  45.960 -14.011  1.00  4.21           H  
ATOM   3567 1HA  GLY A 226      -4.031  48.593 -13.027  1.00  4.21           H  
ATOM   3568 2HA  GLY A 226      -3.231  47.472 -11.979  1.00  4.21           H  
ATOM   3569  N   PRO A 227      -2.468  48.145 -15.139  1.00  4.08           N  
ATOM   3570  CA  PRO A 227      -1.459  48.264 -16.210  1.00  4.08           C  
ATOM   3571  C   PRO A 227      -0.102  48.862 -15.800  1.00  4.08           C  
ATOM   3572  O   PRO A 227       0.882  48.792 -16.562  1.00  4.08           O  
ATOM   3573  CB  PRO A 227      -2.141  49.207 -17.214  1.00  4.08           C  
ATOM   3574  CG  PRO A 227      -3.615  49.055 -16.955  1.00  4.08           C  
ATOM   3575  CD  PRO A 227      -3.727  48.866 -15.467  1.00  4.08           C  
ATOM   3576  HA  PRO A 227      -1.309  47.268 -16.659  1.00  4.08           H  
ATOM   3577 1HB  PRO A 227      -1.788  50.237 -17.052  1.00  4.08           H  
ATOM   3578 2HB  PRO A 227      -1.854  48.931 -18.241  1.00  4.08           H  
ATOM   3579 1HG  PRO A 227      -4.157  49.946 -17.307  1.00  4.08           H  
ATOM   3580 2HG  PRO A 227      -4.014  48.198 -17.519  1.00  4.08           H  
ATOM   3581 1HD  PRO A 227      -3.762  49.845 -14.962  1.00  4.08           H  
ATOM   3582 2HD  PRO A 227      -4.617  48.258 -15.270  1.00  4.08           H  
ATOM   3583  N   ASP A 228      -0.055  49.537 -14.647  1.00  3.77           N  
ATOM   3584  CA  ASP A 228       1.193  50.173 -14.267  1.00  3.77           C  
ATOM   3585  C   ASP A 228       2.279  49.121 -14.137  1.00  3.77           C  
ATOM   3586  O   ASP A 228       2.023  47.933 -13.958  1.00  3.77           O  
ATOM   3587  CB  ASP A 228       1.043  50.973 -12.962  1.00  3.77           C  
ATOM   3588  CG  ASP A 228       2.211  52.000 -12.694  1.00  3.77           C  
ATOM   3589  OD1 ASP A 228       3.150  52.058 -13.478  1.00  3.77           O  
ATOM   3590  OD2 ASP A 228       2.129  52.707 -11.716  1.00  3.77           O  
ATOM   3591  H   ASP A 228      -0.857  49.589 -14.037  1.00  3.77           H  
ATOM   3592  HA  ASP A 228       1.483  50.867 -15.055  1.00  3.77           H  
ATOM   3593 1HB  ASP A 228       0.101  51.519 -12.977  1.00  3.77           H  
ATOM   3594 2HB  ASP A 228       1.000  50.277 -12.122  1.00  3.77           H  
ATOM   3595  N   GLY A 229       3.500  49.584 -14.295  1.00  3.41           N  
ATOM   3596  CA  GLY A 229       4.703  48.769 -14.301  1.00  3.41           C  
ATOM   3597  C   GLY A 229       5.067  48.378 -15.741  1.00  3.41           C  
ATOM   3598  O   GLY A 229       6.226  48.033 -16.018  1.00  3.41           O  
ATOM   3599  H   GLY A 229       3.587  50.599 -14.367  1.00  3.41           H  
ATOM   3600 1HA  GLY A 229       5.522  49.325 -13.843  1.00  3.41           H  
ATOM   3601 2HA  GLY A 229       4.539  47.873 -13.707  1.00  3.41           H  
ATOM   3602  N   TYR A 230       4.081  48.506 -16.653  1.00  3.09           N  
ATOM   3603  CA  TYR A 230       4.231  48.198 -18.069  1.00  3.09           C  
ATOM   3604  C   TYR A 230       3.894  49.411 -18.925  1.00  3.09           C  
ATOM   3605  O   TYR A 230       4.776  49.939 -19.597  1.00  3.09           O  
ATOM   3606  CB  TYR A 230       3.296  47.035 -18.449  1.00  3.09           C  
ATOM   3607  CG  TYR A 230       3.625  45.784 -17.721  1.00  3.09           C  
ATOM   3608  CD1 TYR A 230       3.011  45.519 -16.518  1.00  3.09           C  
ATOM   3609  CD2 TYR A 230       4.540  44.905 -18.240  1.00  3.09           C  
ATOM   3610  CE1 TYR A 230       3.345  44.384 -15.824  1.00  3.09           C  
ATOM   3611  CE2 TYR A 230       4.872  43.770 -17.545  1.00  3.09           C  
ATOM   3612  CZ  TYR A 230       4.287  43.516 -16.346  1.00  3.09           C  
ATOM   3613  OH  TYR A 230       4.641  42.402 -15.649  1.00  3.09           O  
ATOM   3614  H   TYR A 230       3.153  48.785 -16.341  1.00  3.09           H  
ATOM   3615  HA  TYR A 230       5.263  47.921 -18.269  1.00  3.09           H  
ATOM   3616 1HB  TYR A 230       2.262  47.298 -18.230  1.00  3.09           H  
ATOM   3617 2HB  TYR A 230       3.372  46.843 -19.514  1.00  3.09           H  
ATOM   3618  HD1 TYR A 230       2.275  46.221 -16.107  1.00  3.09           H  
ATOM   3619  HD2 TYR A 230       5.006  45.120 -19.196  1.00  3.09           H  
ATOM   3620  HE1 TYR A 230       2.873  44.175 -14.861  1.00  3.09           H  
ATOM   3621  HE2 TYR A 230       5.605  43.080 -17.937  1.00  3.09           H  
ATOM   3622  HH  TYR A 230       4.949  42.690 -14.772  1.00  3.09           H  
ATOM   3623  N   SER A 231       2.648  49.892 -18.787  1.00  2.83           N  
ATOM   3624  CA  SER A 231       1.993  50.970 -19.553  1.00  2.83           C  
ATOM   3625  C   SER A 231       1.512  50.375 -20.870  1.00  2.83           C  
ATOM   3626  O   SER A 231       2.256  49.610 -21.487  1.00  2.83           O  
ATOM   3627  CB  SER A 231       2.911  52.148 -19.908  1.00  2.83           C  
ATOM   3628  OG  SER A 231       3.863  51.817 -20.917  1.00  2.83           O  
ATOM   3629  H   SER A 231       2.054  49.413 -18.106  1.00  2.83           H  
ATOM   3630  HA  SER A 231       1.154  51.329 -18.962  1.00  2.83           H  
ATOM   3631 1HB  SER A 231       2.317  52.990 -20.244  1.00  2.83           H  
ATOM   3632 2HB  SER A 231       3.439  52.470 -19.013  1.00  2.83           H  
ATOM   3633  HG  SER A 231       4.512  51.263 -20.483  1.00  2.83           H  
ATOM   3634  N   PRO A 232       0.331  50.760 -21.386  1.00  2.65           N  
ATOM   3635  CA  PRO A 232      -0.199  50.248 -22.629  1.00  2.65           C  
ATOM   3636  C   PRO A 232       0.700  50.577 -23.814  1.00  2.65           C  
ATOM   3637  O   PRO A 232       0.722  49.829 -24.789  1.00  2.65           O  
ATOM   3638  CB  PRO A 232      -1.558  50.954 -22.730  1.00  2.65           C  
ATOM   3639  CG  PRO A 232      -1.436  52.182 -21.846  1.00  2.65           C  
ATOM   3640  CD  PRO A 232      -0.515  51.768 -20.722  1.00  2.65           C  
ATOM   3641  HA  PRO A 232      -0.339  49.166 -22.537  1.00  2.65           H  
ATOM   3642 1HB  PRO A 232      -1.765  51.212 -23.780  1.00  2.65           H  
ATOM   3643 2HB  PRO A 232      -2.359  50.273 -22.405  1.00  2.65           H  
ATOM   3644 1HG  PRO A 232      -1.036  53.026 -22.435  1.00  2.65           H  
ATOM   3645 2HG  PRO A 232      -2.430  52.490 -21.489  1.00  2.65           H  
ATOM   3646 1HD  PRO A 232       0.053  52.647 -20.409  1.00  2.65           H  
ATOM   3647 2HD  PRO A 232      -1.083  51.316 -19.895  1.00  2.65           H  
ATOM   3648  N   GLU A 233       1.508  51.637 -23.715  1.00  2.51           N  
ATOM   3649  CA  GLU A 233       2.387  51.953 -24.829  1.00  2.51           C  
ATOM   3650  C   GLU A 233       3.515  50.935 -24.894  1.00  2.51           C  
ATOM   3651  O   GLU A 233       3.906  50.494 -25.981  1.00  2.51           O  
ATOM   3652  CB  GLU A 233       2.928  53.375 -24.717  1.00  2.51           C  
ATOM   3653  CG  GLU A 233       1.861  54.469 -24.918  1.00  2.51           C  
ATOM   3654  CD  GLU A 233       1.245  54.463 -26.319  1.00  2.51           C  
ATOM   3655  OE1 GLU A 233       1.983  54.491 -27.273  1.00  2.51           O  
ATOM   3656  OE2 GLU A 233       0.031  54.422 -26.426  1.00  2.51           O  
ATOM   3657  H   GLU A 233       1.497  52.229 -22.897  1.00  2.51           H  
ATOM   3658  HA  GLU A 233       1.816  51.882 -25.752  1.00  2.51           H  
ATOM   3659 1HB  GLU A 233       3.377  53.514 -23.732  1.00  2.51           H  
ATOM   3660 2HB  GLU A 233       3.710  53.525 -25.460  1.00  2.51           H  
ATOM   3661 1HG  GLU A 233       1.066  54.315 -24.186  1.00  2.51           H  
ATOM   3662 2HG  GLU A 233       2.311  55.443 -24.725  1.00  2.51           H  
ATOM   3663  N   ASP A 234       4.017  50.504 -23.732  1.00  2.39           N  
ATOM   3664  CA  ASP A 234       5.057  49.494 -23.773  1.00  2.39           C  
ATOM   3665  C   ASP A 234       4.440  48.205 -24.271  1.00  2.39           C  
ATOM   3666  O   ASP A 234       5.064  47.464 -25.023  1.00  2.39           O  
ATOM   3667  CB  ASP A 234       5.707  49.277 -22.422  1.00  2.39           C  
ATOM   3668  CG  ASP A 234       6.986  48.477 -22.495  1.00  2.39           C  
ATOM   3669  OD1 ASP A 234       7.932  48.941 -23.104  1.00  2.39           O  
ATOM   3670  OD2 ASP A 234       7.017  47.411 -21.936  1.00  2.39           O  
ATOM   3671  H   ASP A 234       3.704  50.877 -22.828  1.00  2.39           H  
ATOM   3672  HA  ASP A 234       5.828  49.807 -24.477  1.00  2.39           H  
ATOM   3673 1HB  ASP A 234       5.911  50.237 -21.955  1.00  2.39           H  
ATOM   3674 2HB  ASP A 234       5.004  48.744 -21.780  1.00  2.39           H  
ATOM   3675  N   LEU A 235       3.187  47.949 -23.887  1.00  2.26           N  
ATOM   3676  CA  LEU A 235       2.538  46.727 -24.328  1.00  2.26           C  
ATOM   3677  C   LEU A 235       2.346  46.750 -25.856  1.00  2.26           C  
ATOM   3678  O   LEU A 235       2.399  45.708 -26.517  1.00  2.26           O  
ATOM   3679  CB  LEU A 235       1.262  46.505 -23.534  1.00  2.26           C  
ATOM   3680  CG  LEU A 235       1.577  46.220 -22.039  1.00  2.26           C  
ATOM   3681  CD1 LEU A 235       0.300  46.091 -21.232  1.00  2.26           C  
ATOM   3682  CD2 LEU A 235       2.450  44.964 -21.959  1.00  2.26           C  
ATOM   3683  H   LEU A 235       2.716  48.592 -23.246  1.00  2.26           H  
ATOM   3684  HA  LEU A 235       3.195  45.901 -24.082  1.00  2.26           H  
ATOM   3685 1HB  LEU A 235       0.640  47.385 -23.612  1.00  2.26           H  
ATOM   3686 2HB  LEU A 235       0.727  45.649 -23.946  1.00  2.26           H  
ATOM   3687  HG  LEU A 235       2.135  47.062 -21.626  1.00  2.26           H  
ATOM   3688 1HD1 LEU A 235       0.547  45.908 -20.186  1.00  2.26           H  
ATOM   3689 2HD1 LEU A 235      -0.272  47.014 -21.311  1.00  2.26           H  
ATOM   3690 3HD1 LEU A 235      -0.291  45.259 -21.615  1.00  2.26           H  
ATOM   3691 1HD2 LEU A 235       2.702  44.762 -20.921  1.00  2.26           H  
ATOM   3692 2HD2 LEU A 235       1.915  44.119 -22.375  1.00  2.26           H  
ATOM   3693 3HD2 LEU A 235       3.365  45.124 -22.528  1.00  2.26           H  
ATOM   3694  N   LYS A 236       2.156  47.936 -26.439  1.00  2.12           N  
ATOM   3695  CA  LYS A 236       2.099  48.004 -27.890  1.00  2.12           C  
ATOM   3696  C   LYS A 236       3.468  47.592 -28.450  1.00  2.12           C  
ATOM   3697  O   LYS A 236       3.527  46.829 -29.412  1.00  2.12           O  
ATOM   3698  CB  LYS A 236       1.725  49.407 -28.369  1.00  2.12           C  
ATOM   3699  CG  LYS A 236       0.278  49.815 -28.123  1.00  2.12           C  
ATOM   3700  CD  LYS A 236       0.057  51.269 -28.520  1.00  2.12           C  
ATOM   3701  CE  LYS A 236      -1.367  51.722 -28.252  1.00  2.12           C  
ATOM   3702  NZ  LYS A 236      -1.531  53.186 -28.494  1.00  2.12           N  
ATOM   3703  H   LYS A 236       2.038  48.778 -25.875  1.00  2.12           H  
ATOM   3704  HA  LYS A 236       1.354  47.294 -28.250  1.00  2.12           H  
ATOM   3705 1HB  LYS A 236       2.355  50.138 -27.874  1.00  2.12           H  
ATOM   3706 2HB  LYS A 236       1.920  49.486 -29.438  1.00  2.12           H  
ATOM   3707 1HG  LYS A 236      -0.381  49.179 -28.714  1.00  2.12           H  
ATOM   3708 2HG  LYS A 236       0.028  49.687 -27.082  1.00  2.12           H  
ATOM   3709 1HD  LYS A 236       0.735  51.909 -27.951  1.00  2.12           H  
ATOM   3710 2HD  LYS A 236       0.278  51.396 -29.578  1.00  2.12           H  
ATOM   3711 1HE  LYS A 236      -2.042  51.177 -28.908  1.00  2.12           H  
ATOM   3712 2HE  LYS A 236      -1.625  51.505 -27.214  1.00  2.12           H  
ATOM   3713 1HZ  LYS A 236      -2.478  53.462 -28.307  1.00  2.12           H  
ATOM   3714 2HZ  LYS A 236      -0.894  53.696 -27.847  1.00  2.12           H  
ATOM   3715 3HZ  LYS A 236      -1.297  53.410 -29.445  1.00  2.12           H  
ATOM   3716  N   ALA A 237       4.569  48.045 -27.810  1.00  1.97           N  
ATOM   3717  CA  ALA A 237       5.922  47.670 -28.267  1.00  1.97           C  
ATOM   3718  C   ALA A 237       6.101  46.153 -28.187  1.00  1.97           C  
ATOM   3719  O   ALA A 237       6.685  45.527 -29.075  1.00  1.97           O  
ATOM   3720  CB  ALA A 237       6.991  48.362 -27.434  1.00  1.97           C  
ATOM   3721  H   ALA A 237       4.456  48.686 -27.023  1.00  1.97           H  
ATOM   3722  HA  ALA A 237       6.026  47.983 -29.304  1.00  1.97           H  
ATOM   3723 1HB  ALA A 237       7.972  48.085 -27.814  1.00  1.97           H  
ATOM   3724 2HB  ALA A 237       6.860  49.441 -27.510  1.00  1.97           H  
ATOM   3725 3HB  ALA A 237       6.918  48.066 -26.396  1.00  1.97           H  
ATOM   3726  N   VAL A 238       5.550  45.559 -27.142  1.00  1.84           N  
ATOM   3727  CA  VAL A 238       5.586  44.119 -26.941  1.00  1.84           C  
ATOM   3728  C   VAL A 238       4.934  43.398 -28.120  1.00  1.84           C  
ATOM   3729  O   VAL A 238       5.513  42.458 -28.683  1.00  1.84           O  
ATOM   3730  CB  VAL A 238       4.922  43.842 -25.573  1.00  1.84           C  
ATOM   3731  CG1 VAL A 238       4.600  42.460 -25.336  1.00  1.84           C  
ATOM   3732  CG2 VAL A 238       5.902  44.303 -24.494  1.00  1.84           C  
ATOM   3733  H   VAL A 238       5.110  46.152 -26.435  1.00  1.84           H  
ATOM   3734  HA  VAL A 238       6.627  43.808 -26.880  1.00  1.84           H  
ATOM   3735  HB  VAL A 238       4.028  44.379 -25.515  1.00  1.84           H  
ATOM   3736 1HG1 VAL A 238       4.136  42.369 -24.354  1.00  1.84           H  
ATOM   3737 2HG1 VAL A 238       3.907  42.162 -26.101  1.00  1.84           H  
ATOM   3738 3HG1 VAL A 238       5.411  41.862 -25.370  1.00  1.84           H  
ATOM   3739 1HG2 VAL A 238       5.470  44.164 -23.530  1.00  1.84           H  
ATOM   3740 2HG2 VAL A 238       6.819  43.731 -24.558  1.00  1.84           H  
ATOM   3741 3HG2 VAL A 238       6.134  45.353 -24.627  1.00  1.84           H  
ATOM   3742  N   LEU A 239       3.774  43.886 -28.554  1.00  1.73           N  
ATOM   3743  CA  LEU A 239       3.135  43.326 -29.737  1.00  1.73           C  
ATOM   3744  C   LEU A 239       3.958  43.577 -31.016  1.00  1.73           C  
ATOM   3745  O   LEU A 239       4.073  42.693 -31.868  1.00  1.73           O  
ATOM   3746  CB  LEU A 239       1.726  43.898 -29.874  1.00  1.73           C  
ATOM   3747  CG  LEU A 239       0.751  43.415 -28.819  1.00  1.73           C  
ATOM   3748  CD1 LEU A 239      -0.547  44.191 -28.911  1.00  1.73           C  
ATOM   3749  CD2 LEU A 239       0.505  41.919 -29.043  1.00  1.73           C  
ATOM   3750  H   LEU A 239       3.333  44.654 -28.039  1.00  1.73           H  
ATOM   3751  HA  LEU A 239       3.050  42.248 -29.595  1.00  1.73           H  
ATOM   3752 1HB  LEU A 239       1.785  44.983 -29.802  1.00  1.73           H  
ATOM   3753 2HB  LEU A 239       1.331  43.634 -30.850  1.00  1.73           H  
ATOM   3754  HG  LEU A 239       1.176  43.584 -27.834  1.00  1.73           H  
ATOM   3755 1HD1 LEU A 239      -1.237  43.835 -28.146  1.00  1.73           H  
ATOM   3756 2HD1 LEU A 239      -0.344  45.251 -28.751  1.00  1.73           H  
ATOM   3757 3HD1 LEU A 239      -0.987  44.047 -29.895  1.00  1.73           H  
ATOM   3758 1HD2 LEU A 239      -0.192  41.544 -28.302  1.00  1.73           H  
ATOM   3759 2HD2 LEU A 239       0.085  41.768 -30.035  1.00  1.73           H  
ATOM   3760 3HD2 LEU A 239       1.451  41.382 -28.966  1.00  1.73           H  
ATOM   3761  N   GLU A 240       4.570  44.765 -31.141  1.00  1.63           N  
ATOM   3762  CA  GLU A 240       5.384  45.113 -32.321  1.00  1.63           C  
ATOM   3763  C   GLU A 240       6.583  44.178 -32.474  1.00  1.63           C  
ATOM   3764  O   GLU A 240       6.997  43.852 -33.588  1.00  1.63           O  
ATOM   3765  CB  GLU A 240       5.864  46.571 -32.271  1.00  1.63           C  
ATOM   3766  CG  GLU A 240       4.768  47.618 -32.481  1.00  1.63           C  
ATOM   3767  CD  GLU A 240       5.261  49.043 -32.327  1.00  1.63           C  
ATOM   3768  OE1 GLU A 240       6.366  49.230 -31.870  1.00  1.63           O  
ATOM   3769  OE2 GLU A 240       4.532  49.944 -32.678  1.00  1.63           O  
ATOM   3770  H   GLU A 240       4.434  45.464 -30.411  1.00  1.63           H  
ATOM   3771  HA  GLU A 240       4.757  45.000 -33.206  1.00  1.63           H  
ATOM   3772 1HB  GLU A 240       6.332  46.760 -31.315  1.00  1.63           H  
ATOM   3773 2HB  GLU A 240       6.621  46.725 -33.038  1.00  1.63           H  
ATOM   3774 1HG  GLU A 240       4.361  47.497 -33.484  1.00  1.63           H  
ATOM   3775 2HG  GLU A 240       3.965  47.439 -31.776  1.00  1.63           H  
ATOM   3776  N   LEU A 241       7.102  43.703 -31.346  1.00  1.55           N  
ATOM   3777  CA  LEU A 241       8.240  42.792 -31.286  1.00  1.55           C  
ATOM   3778  C   LEU A 241       7.854  41.342 -31.598  1.00  1.55           C  
ATOM   3779  O   LEU A 241       8.711  40.455 -31.586  1.00  1.55           O  
ATOM   3780  CB  LEU A 241       8.887  42.860 -29.904  1.00  1.55           C  
ATOM   3781  CG  LEU A 241       9.587  44.173 -29.551  1.00  1.55           C  
ATOM   3782  CD1 LEU A 241       9.969  44.163 -28.091  1.00  1.55           C  
ATOM   3783  CD2 LEU A 241      10.824  44.313 -30.408  1.00  1.55           C  
ATOM   3784  H   LEU A 241       6.716  44.052 -30.465  1.00  1.55           H  
ATOM   3785  HA  LEU A 241       8.968  43.116 -32.030  1.00  1.55           H  
ATOM   3786 1HB  LEU A 241       8.102  42.704 -29.164  1.00  1.55           H  
ATOM   3787 2HB  LEU A 241       9.615  42.054 -29.815  1.00  1.55           H  
ATOM   3788  HG  LEU A 241       8.926  45.007 -29.733  1.00  1.55           H  
ATOM   3789 1HD1 LEU A 241      10.467  45.098 -27.858  1.00  1.55           H  
ATOM   3790 2HD1 LEU A 241       9.071  44.062 -27.479  1.00  1.55           H  
ATOM   3791 3HD1 LEU A 241      10.638  43.332 -27.901  1.00  1.55           H  
ATOM   3792 1HD2 LEU A 241      11.334  45.244 -30.163  1.00  1.55           H  
ATOM   3793 2HD2 LEU A 241      11.491  43.472 -30.222  1.00  1.55           H  
ATOM   3794 3HD2 LEU A 241      10.534  44.322 -31.459  1.00  1.55           H  
ATOM   3795  N   GLY A 242       6.568  41.094 -31.871  1.00  1.48           N  
ATOM   3796  CA  GLY A 242       6.094  39.764 -32.213  1.00  1.48           C  
ATOM   3797  C   GLY A 242       5.529  38.977 -31.040  1.00  1.48           C  
ATOM   3798  O   GLY A 242       5.301  37.770 -31.158  1.00  1.48           O  
ATOM   3799  H   GLY A 242       5.881  41.847 -31.867  1.00  1.48           H  
ATOM   3800 1HA  GLY A 242       5.321  39.861 -32.975  1.00  1.48           H  
ATOM   3801 2HA  GLY A 242       6.907  39.201 -32.667  1.00  1.48           H  
ATOM   3802  N   ALA A 243       5.326  39.617 -29.893  1.00  1.43           N  
ATOM   3803  CA  ALA A 243       4.774  38.890 -28.769  1.00  1.43           C  
ATOM   3804  C   ALA A 243       3.374  38.404 -29.049  1.00  1.43           C  
ATOM   3805  O   ALA A 243       2.586  39.085 -29.704  1.00  1.43           O  
ATOM   3806  CB  ALA A 243       4.711  39.746 -27.547  1.00  1.43           C  
ATOM   3807  H   ALA A 243       5.518  40.616 -29.784  1.00  1.43           H  
ATOM   3808  HA  ALA A 243       5.413  38.026 -28.576  1.00  1.43           H  
ATOM   3809 1HB  ALA A 243       4.302  39.149 -26.755  1.00  1.43           H  
ATOM   3810 2HB  ALA A 243       5.702  40.092 -27.290  1.00  1.43           H  
ATOM   3811 3HB  ALA A 243       4.062  40.584 -27.747  1.00  1.43           H  
ATOM   3812  N   ASN A 244       3.064  37.237 -28.518  1.00  1.40           N  
ATOM   3813  CA  ASN A 244       1.717  36.699 -28.570  1.00  1.40           C  
ATOM   3814  C   ASN A 244       1.148  36.902 -27.168  1.00  1.40           C  
ATOM   3815  O   ASN A 244       1.550  36.206 -26.229  1.00  1.40           O  
ATOM   3816  CB  ASN A 244       1.741  35.242 -29.025  1.00  1.40           C  
ATOM   3817  CG  ASN A 244       0.381  34.636 -29.250  1.00  1.40           C  
ATOM   3818  OD1 ASN A 244      -0.607  35.034 -28.639  1.00  1.40           O  
ATOM   3819  ND2 ASN A 244       0.319  33.672 -30.144  1.00  1.40           N  
ATOM   3820  H   ASN A 244       3.784  36.720 -28.039  1.00  1.40           H  
ATOM   3821  HA  ASN A 244       1.110  37.284 -29.267  1.00  1.40           H  
ATOM   3822 1HB  ASN A 244       2.310  35.166 -29.955  1.00  1.40           H  
ATOM   3823 2HB  ASN A 244       2.264  34.644 -28.282  1.00  1.40           H  
ATOM   3824 1HD2 ASN A 244      -0.560  33.230 -30.344  1.00  1.40           H  
ATOM   3825 2HD2 ASN A 244       1.145  33.379 -30.624  1.00  1.40           H  
ATOM   3826  N   LEU A 245       0.296  37.917 -26.992  1.00  1.42           N  
ATOM   3827  CA  LEU A 245      -0.173  38.292 -25.651  1.00  1.42           C  
ATOM   3828  C   LEU A 245      -1.559  37.777 -25.314  1.00  1.42           C  
ATOM   3829  O   LEU A 245      -2.531  38.225 -25.911  1.00  1.42           O  
ATOM   3830  CB  LEU A 245      -0.231  39.825 -25.493  1.00  1.42           C  
ATOM   3831  CG  LEU A 245       1.027  40.574 -25.723  1.00  1.42           C  
ATOM   3832  CD1 LEU A 245       0.797  42.063 -25.427  1.00  1.42           C  
ATOM   3833  CD2 LEU A 245       2.013  39.982 -24.900  1.00  1.42           C  
ATOM   3834  H   LEU A 245      -0.009  38.443 -27.800  1.00  1.42           H  
ATOM   3835  HA  LEU A 245       0.523  37.886 -24.918  1.00  1.42           H  
ATOM   3836 1HB  LEU A 245      -0.988  40.218 -26.170  1.00  1.42           H  
ATOM   3837 2HB  LEU A 245      -0.529  40.049 -24.482  1.00  1.42           H  
ATOM   3838  HG  LEU A 245       1.336  40.481 -26.753  1.00  1.42           H  
ATOM   3839 1HD1 LEU A 245       1.704  42.630 -25.593  1.00  1.42           H  
ATOM   3840 2HD1 LEU A 245       0.019  42.446 -26.072  1.00  1.42           H  
ATOM   3841 3HD1 LEU A 245       0.487  42.182 -24.398  1.00  1.42           H  
ATOM   3842 1HD2 LEU A 245       2.941  40.440 -25.024  1.00  1.42           H  
ATOM   3843 2HD2 LEU A 245       1.713  40.049 -23.878  1.00  1.42           H  
ATOM   3844 3HD2 LEU A 245       2.072  38.968 -25.207  1.00  1.42           H  
ATOM   3845  N   SER A 246      -1.641  36.894 -24.313  1.00  1.47           N  
ATOM   3846  CA  SER A 246      -2.924  36.303 -23.901  1.00  1.47           C  
ATOM   3847  C   SER A 246      -3.083  36.254 -22.374  1.00  1.47           C  
ATOM   3848  O   SER A 246      -2.087  36.344 -21.670  1.00  1.47           O  
ATOM   3849  CB  SER A 246      -3.018  34.946 -24.496  1.00  1.47           C  
ATOM   3850  OG  SER A 246      -2.927  35.030 -25.888  1.00  1.47           O  
ATOM   3851  H   SER A 246      -0.775  36.582 -23.868  1.00  1.47           H  
ATOM   3852  HA  SER A 246      -3.727  36.922 -24.299  1.00  1.47           H  
ATOM   3853 1HB  SER A 246      -2.212  34.335 -24.115  1.00  1.47           H  
ATOM   3854 2HB  SER A 246      -3.956  34.494 -24.219  1.00  1.47           H  
ATOM   3855  HG  SER A 246      -3.829  34.851 -26.231  1.00  1.47           H  
ATOM   3856  N   THR A 247      -4.317  36.106 -21.864  1.00  1.58           N  
ATOM   3857  CA  THR A 247      -4.596  36.175 -20.416  1.00  1.58           C  
ATOM   3858  C   THR A 247      -5.607  35.200 -19.809  1.00  1.58           C  
ATOM   3859  O   THR A 247      -6.587  34.808 -20.436  1.00  1.58           O  
ATOM   3860  CB  THR A 247      -5.170  37.559 -20.090  1.00  1.58           C  
ATOM   3861  OG1 THR A 247      -5.355  37.688 -18.680  1.00  1.58           O  
ATOM   3862  CG2 THR A 247      -6.478  37.770 -20.776  1.00  1.58           C  
ATOM   3863  H   THR A 247      -5.084  36.026 -22.518  1.00  1.58           H  
ATOM   3864  HA  THR A 247      -3.650  36.040 -19.900  1.00  1.58           H  
ATOM   3865  HB  THR A 247      -4.500  38.315 -20.437  1.00  1.58           H  
ATOM   3866  HG1 THR A 247      -6.267  37.436 -18.412  1.00  1.58           H  
ATOM   3867 1HG2 THR A 247      -6.855  38.766 -20.533  1.00  1.58           H  
ATOM   3868 2HG2 THR A 247      -6.334  37.691 -21.839  1.00  1.58           H  
ATOM   3869 3HG2 THR A 247      -7.189  37.024 -20.447  1.00  1.58           H  
ATOM   3870  N   ASN A 248      -5.430  34.866 -18.530  1.00  1.71           N  
ATOM   3871  CA  ASN A 248      -6.382  34.016 -17.811  1.00  1.71           C  
ATOM   3872  C   ASN A 248      -7.533  34.871 -17.289  1.00  1.71           C  
ATOM   3873  O   ASN A 248      -7.723  35.057 -16.086  1.00  1.71           O  
ATOM   3874  CB  ASN A 248      -5.668  33.243 -16.705  1.00  1.71           C  
ATOM   3875  CG  ASN A 248      -6.467  32.125 -16.107  1.00  1.71           C  
ATOM   3876  OD1 ASN A 248      -7.528  31.752 -16.614  1.00  1.71           O  
ATOM   3877  ND2 ASN A 248      -5.961  31.546 -15.058  1.00  1.71           N  
ATOM   3878  H   ASN A 248      -4.619  35.214 -18.045  1.00  1.71           H  
ATOM   3879  HA  ASN A 248      -6.825  33.304 -18.499  1.00  1.71           H  
ATOM   3880 1HB  ASN A 248      -4.785  32.805 -17.108  1.00  1.71           H  
ATOM   3881 2HB  ASN A 248      -5.369  33.930 -15.915  1.00  1.71           H  
ATOM   3882 1HD2 ASN A 248      -6.447  30.786 -14.621  1.00  1.71           H  
ATOM   3883 2HD2 ASN A 248      -5.080  31.849 -14.697  1.00  1.71           H  
ATOM   3884  N   GLY A 249      -8.300  35.392 -18.239  1.00  1.84           N  
ATOM   3885  CA  GLY A 249      -9.404  36.284 -17.946  1.00  1.84           C  
ATOM   3886  C   GLY A 249      -8.828  37.610 -17.457  1.00  1.84           C  
ATOM   3887  O   GLY A 249      -7.614  37.782 -17.443  1.00  1.84           O  
ATOM   3888  H   GLY A 249      -8.058  35.157 -19.202  1.00  1.84           H  
ATOM   3889 1HA  GLY A 249     -10.000  36.430 -18.846  1.00  1.84           H  
ATOM   3890 2HA  GLY A 249     -10.036  35.829 -17.185  1.00  1.84           H  
ATOM   3891  N   PRO A 250      -9.676  38.552 -17.031  1.00  1.91           N  
ATOM   3892  CA  PRO A 250      -9.349  39.848 -16.447  1.00  1.91           C  
ATOM   3893  C   PRO A 250      -9.109  39.721 -14.941  1.00  1.91           C  
ATOM   3894  O   PRO A 250      -9.288  40.674 -14.178  1.00  1.91           O  
ATOM   3895  CB  PRO A 250     -10.606  40.651 -16.755  1.00  1.91           C  
ATOM   3896  CG  PRO A 250     -11.722  39.629 -16.624  1.00  1.91           C  
ATOM   3897  CD  PRO A 250     -11.131  38.327 -17.174  1.00  1.91           C  
ATOM   3898  HA  PRO A 250      -8.466  40.270 -16.947  1.00  1.91           H  
ATOM   3899 1HB  PRO A 250     -10.697  41.484 -16.041  1.00  1.91           H  
ATOM   3900 2HB  PRO A 250     -10.532  41.096 -17.758  1.00  1.91           H  
ATOM   3901 1HG  PRO A 250     -12.020  39.537 -15.568  1.00  1.91           H  
ATOM   3902 2HG  PRO A 250     -12.611  39.964 -17.179  1.00  1.91           H  
ATOM   3903 1HD  PRO A 250     -11.464  37.487 -16.550  1.00  1.91           H  
ATOM   3904 2HD  PRO A 250     -11.411  38.206 -18.229  1.00  1.91           H  
ATOM   3905  N   LYS A 251      -8.836  38.501 -14.499  1.00  1.90           N  
ATOM   3906  CA  LYS A 251      -8.677  38.197 -13.100  1.00  1.90           C  
ATOM   3907  C   LYS A 251      -7.249  38.415 -12.647  1.00  1.90           C  
ATOM   3908  O   LYS A 251      -6.305  38.253 -13.418  1.00  1.90           O  
ATOM   3909  CB  LYS A 251      -9.085  36.748 -12.850  1.00  1.90           C  
ATOM   3910  CG  LYS A 251     -10.558  36.468 -13.113  1.00  1.90           C  
ATOM   3911  CD  LYS A 251     -10.915  35.013 -12.818  1.00  1.90           C  
ATOM   3912  CE  LYS A 251     -12.394  34.740 -13.084  1.00  1.90           C  
ATOM   3913  NZ  LYS A 251     -12.756  33.318 -12.824  1.00  1.90           N  
ATOM   3914  H   LYS A 251      -8.686  37.752 -15.157  1.00  1.90           H  
ATOM   3915  HA  LYS A 251      -9.321  38.859 -12.523  1.00  1.90           H  
ATOM   3916 1HB  LYS A 251      -8.501  36.094 -13.506  1.00  1.90           H  
ATOM   3917 2HB  LYS A 251      -8.853  36.474 -11.820  1.00  1.90           H  
ATOM   3918 1HG  LYS A 251     -11.173  37.123 -12.496  1.00  1.90           H  
ATOM   3919 2HG  LYS A 251     -10.775  36.676 -14.161  1.00  1.90           H  
ATOM   3920 1HD  LYS A 251     -10.310  34.359 -13.452  1.00  1.90           H  
ATOM   3921 2HD  LYS A 251     -10.693  34.787 -11.776  1.00  1.90           H  
ATOM   3922 1HE  LYS A 251     -12.995  35.382 -12.441  1.00  1.90           H  
ATOM   3923 2HE  LYS A 251     -12.616  34.977 -14.126  1.00  1.90           H  
ATOM   3924 1HZ  LYS A 251     -13.740  33.182 -13.012  1.00  1.90           H  
ATOM   3925 2HZ  LYS A 251     -12.212  32.715 -13.425  1.00  1.90           H  
ATOM   3926 3HZ  LYS A 251     -12.564  33.092 -11.859  1.00  1.90           H  
ATOM   3927  N   ARG A 252      -7.085  38.762 -11.380  1.00  1.79           N  
ATOM   3928  CA  ARG A 252      -5.750  38.878 -10.826  1.00  1.79           C  
ATOM   3929  C   ARG A 252      -5.317  37.579 -10.204  1.00  1.79           C  
ATOM   3930  O   ARG A 252      -5.957  37.090  -9.271  1.00  1.79           O  
ATOM   3931  CB  ARG A 252      -5.676  39.953  -9.758  1.00  1.79           C  
ATOM   3932  CG  ARG A 252      -4.302  40.092  -9.088  1.00  1.79           C  
ATOM   3933  CD  ARG A 252      -4.288  41.173  -8.065  1.00  1.79           C  
ATOM   3934  NE  ARG A 252      -2.991  41.284  -7.411  1.00  1.79           N  
ATOM   3935  CZ  ARG A 252      -2.723  42.095  -6.367  1.00  1.79           C  
ATOM   3936  NH1 ARG A 252      -3.667  42.861  -5.864  1.00  1.79           N  
ATOM   3937  NH2 ARG A 252      -1.508  42.121  -5.847  1.00  1.79           N  
ATOM   3938  H   ARG A 252      -7.892  38.913 -10.790  1.00  1.79           H  
ATOM   3939  HA  ARG A 252      -5.054  39.125 -11.632  1.00  1.79           H  
ATOM   3940 1HB  ARG A 252      -5.936  40.917 -10.187  1.00  1.79           H  
ATOM   3941 2HB  ARG A 252      -6.402  39.736  -8.975  1.00  1.79           H  
ATOM   3942 1HG  ARG A 252      -4.052  39.152  -8.590  1.00  1.79           H  
ATOM   3943 2HG  ARG A 252      -3.542  40.308  -9.833  1.00  1.79           H  
ATOM   3944 1HD  ARG A 252      -4.514  42.127  -8.539  1.00  1.79           H  
ATOM   3945 2HD  ARG A 252      -5.037  40.960  -7.303  1.00  1.79           H  
ATOM   3946  HE  ARG A 252      -2.237  40.710  -7.767  1.00  1.79           H  
ATOM   3947 1HH1 ARG A 252      -4.597  42.842  -6.258  1.00  1.79           H  
ATOM   3948 2HH1 ARG A 252      -3.463  43.468  -5.083  1.00  1.79           H  
ATOM   3949 1HH2 ARG A 252      -0.780  41.533  -6.232  1.00  1.79           H  
ATOM   3950 2HH2 ARG A 252      -1.306  42.728  -5.066  1.00  1.79           H  
ATOM   3951  N   LEU A 253      -4.241  37.015 -10.709  1.00  1.62           N  
ATOM   3952  CA  LEU A 253      -3.743  35.793 -10.129  1.00  1.62           C  
ATOM   3953  C   LEU A 253      -2.432  36.093  -9.405  1.00  1.62           C  
ATOM   3954  O   LEU A 253      -1.586  36.794  -9.964  1.00  1.62           O  
ATOM   3955  CB  LEU A 253      -3.501  34.728 -11.196  1.00  1.62           C  
ATOM   3956  CG  LEU A 253      -4.730  33.950 -11.668  1.00  1.62           C  
ATOM   3957  CD1 LEU A 253      -5.518  34.763 -12.729  1.00  1.62           C  
ATOM   3958  CD2 LEU A 253      -4.266  32.616 -12.209  1.00  1.62           C  
ATOM   3959  H   LEU A 253      -3.769  37.442 -11.494  1.00  1.62           H  
ATOM   3960  HA  LEU A 253      -4.498  35.399  -9.465  1.00  1.62           H  
ATOM   3961 1HB  LEU A 253      -3.051  35.202 -12.067  1.00  1.62           H  
ATOM   3962 2HB  LEU A 253      -2.789  34.002 -10.791  1.00  1.62           H  
ATOM   3963  HG  LEU A 253      -5.391  33.779 -10.817  1.00  1.62           H  
ATOM   3964 1HD1 LEU A 253      -6.396  34.200 -13.051  1.00  1.62           H  
ATOM   3965 2HD1 LEU A 253      -5.841  35.708 -12.312  1.00  1.62           H  
ATOM   3966 3HD1 LEU A 253      -4.886  34.951 -13.588  1.00  1.62           H  
ATOM   3967 1HD2 LEU A 253      -5.126  32.037 -12.513  1.00  1.62           H  
ATOM   3968 2HD2 LEU A 253      -3.620  32.762 -13.049  1.00  1.62           H  
ATOM   3969 3HD2 LEU A 253      -3.728  32.086 -11.439  1.00  1.62           H  
ATOM   3970  N   PRO A 254      -2.258  35.659  -8.153  1.00  1.44           N  
ATOM   3971  CA  PRO A 254      -1.017  35.707  -7.412  1.00  1.44           C  
ATOM   3972  C   PRO A 254      -0.002  34.894  -8.189  1.00  1.44           C  
ATOM   3973  O   PRO A 254      -0.392  33.976  -8.914  1.00  1.44           O  
ATOM   3974  CB  PRO A 254      -1.383  35.101  -6.062  1.00  1.44           C  
ATOM   3975  CG  PRO A 254      -2.878  35.306  -5.939  1.00  1.44           C  
ATOM   3976  CD  PRO A 254      -3.411  35.191  -7.351  1.00  1.44           C  
ATOM   3977  HA  PRO A 254      -0.690  36.757  -7.313  1.00  1.44           H  
ATOM   3978 1HB  PRO A 254      -1.105  34.039  -6.047  1.00  1.44           H  
ATOM   3979 2HB  PRO A 254      -0.816  35.587  -5.263  1.00  1.44           H  
ATOM   3980 1HG  PRO A 254      -3.305  34.547  -5.264  1.00  1.44           H  
ATOM   3981 2HG  PRO A 254      -3.092  36.286  -5.488  1.00  1.44           H  
ATOM   3982 1HD  PRO A 254      -3.678  34.156  -7.594  1.00  1.44           H  
ATOM   3983 2HD  PRO A 254      -4.265  35.887  -7.425  1.00  1.44           H  
ATOM   3984  N   ALA A 255       1.282  35.192  -8.028  1.00  1.28           N  
ATOM   3985  CA  ALA A 255       2.342  34.473  -8.742  1.00  1.28           C  
ATOM   3986  C   ALA A 255       2.322  32.965  -8.498  1.00  1.28           C  
ATOM   3987  O   ALA A 255       2.695  32.189  -9.378  1.00  1.28           O  
ATOM   3988  CB  ALA A 255       3.691  35.015  -8.343  1.00  1.28           C  
ATOM   3989  H   ALA A 255       1.538  35.956  -7.416  1.00  1.28           H  
ATOM   3990  HA  ALA A 255       2.198  34.645  -9.809  1.00  1.28           H  
ATOM   3991 1HB  ALA A 255       4.482  34.512  -8.905  1.00  1.28           H  
ATOM   3992 2HB  ALA A 255       3.720  36.076  -8.553  1.00  1.28           H  
ATOM   3993 3HB  ALA A 255       3.840  34.849  -7.280  1.00  1.28           H  
ATOM   3994  N   ASP A 256       1.894  32.519  -7.319  1.00  1.16           N  
ATOM   3995  CA  ASP A 256       1.940  31.084  -7.105  1.00  1.16           C  
ATOM   3996  C   ASP A 256       0.848  30.406  -7.914  1.00  1.16           C  
ATOM   3997  O   ASP A 256       1.123  29.511  -8.718  1.00  1.16           O  
ATOM   3998  CB  ASP A 256       1.849  30.723  -5.610  1.00  1.16           C  
ATOM   3999  CG  ASP A 256       0.625  31.239  -4.816  1.00  1.16           C  
ATOM   4000  OD1 ASP A 256      -0.198  31.942  -5.355  1.00  1.16           O  
ATOM   4001  OD2 ASP A 256       0.529  30.895  -3.659  1.00  1.16           O  
ATOM   4002  H   ASP A 256       1.570  33.155  -6.606  1.00  1.16           H  
ATOM   4003  HA  ASP A 256       2.892  30.732  -7.480  1.00  1.16           H  
ATOM   4004 1HB  ASP A 256       1.857  29.635  -5.519  1.00  1.16           H  
ATOM   4005 2HB  ASP A 256       2.749  31.081  -5.109  1.00  1.16           H  
ATOM   4006  N   LYS A 257      -0.379  30.873  -7.750  1.00  1.07           N  
ATOM   4007  CA  LYS A 257      -1.492  30.336  -8.505  1.00  1.07           C  
ATOM   4008  C   LYS A 257      -1.220  30.487  -9.998  1.00  1.07           C  
ATOM   4009  O   LYS A 257      -1.504  29.578 -10.765  1.00  1.07           O  
ATOM   4010  CB  LYS A 257      -2.810  31.004  -8.122  1.00  1.07           C  
ATOM   4011  CG  LYS A 257      -4.052  30.412  -8.820  1.00  1.07           C  
ATOM   4012  CD  LYS A 257      -5.336  31.070  -8.337  1.00  1.07           C  
ATOM   4013  CE  LYS A 257      -6.583  30.660  -9.171  1.00  1.07           C  
ATOM   4014  NZ  LYS A 257      -6.934  29.184  -9.076  1.00  1.07           N  
ATOM   4015  H   LYS A 257      -0.520  31.594  -7.045  1.00  1.07           H  
ATOM   4016  HA  LYS A 257      -1.580  29.274  -8.285  1.00  1.07           H  
ATOM   4017 1HB  LYS A 257      -2.947  30.944  -7.041  1.00  1.07           H  
ATOM   4018 2HB  LYS A 257      -2.752  32.062  -8.385  1.00  1.07           H  
ATOM   4019 1HG  LYS A 257      -3.965  30.562  -9.872  1.00  1.07           H  
ATOM   4020 2HG  LYS A 257      -4.107  29.337  -8.636  1.00  1.07           H  
ATOM   4021 1HD  LYS A 257      -5.509  30.800  -7.295  1.00  1.07           H  
ATOM   4022 2HD  LYS A 257      -5.221  32.153  -8.398  1.00  1.07           H  
ATOM   4023 1HE  LYS A 257      -7.426  31.238  -8.799  1.00  1.07           H  
ATOM   4024 2HE  LYS A 257      -6.416  30.916 -10.219  1.00  1.07           H  
ATOM   4025 1HZ  LYS A 257      -7.763  29.012  -9.623  1.00  1.07           H  
ATOM   4026 2HZ  LYS A 257      -6.185  28.579  -9.459  1.00  1.07           H  
ATOM   4027 3HZ  LYS A 257      -7.109  28.930  -8.121  1.00  1.07           H  
ATOM   4028  N   ALA A 258      -0.649  31.619 -10.433  1.00  1.02           N  
ATOM   4029  CA  ALA A 258      -0.380  31.801 -11.853  1.00  1.02           C  
ATOM   4030  C   ALA A 258       0.537  30.707 -12.386  1.00  1.02           C  
ATOM   4031  O   ALA A 258       0.298  30.174 -13.477  1.00  1.02           O  
ATOM   4032  CB  ALA A 258       0.263  33.153 -12.105  1.00  1.02           C  
ATOM   4033  H   ALA A 258      -0.419  32.367  -9.780  1.00  1.02           H  
ATOM   4034  HA  ALA A 258      -1.328  31.742 -12.385  1.00  1.02           H  
ATOM   4035 1HB  ALA A 258       0.439  33.285 -13.172  1.00  1.02           H  
ATOM   4036 2HB  ALA A 258      -0.397  33.944 -11.740  1.00  1.02           H  
ATOM   4037 3HB  ALA A 258       1.211  33.199 -11.574  1.00  1.02           H  
ATOM   4038  N   ALA A 259       1.560  30.320 -11.605  1.00  0.99           N  
ATOM   4039  CA  ALA A 259       2.450  29.251 -12.045  1.00  0.99           C  
ATOM   4040  C   ALA A 259       1.700  27.957 -12.213  1.00  0.99           C  
ATOM   4041  O   ALA A 259       1.841  27.258 -13.217  1.00  0.99           O  
ATOM   4042  CB  ALA A 259       3.551  29.020 -11.016  1.00  0.99           C  
ATOM   4043  H   ALA A 259       1.744  30.791 -10.714  1.00  0.99           H  
ATOM   4044  HA  ALA A 259       2.863  29.526 -13.007  1.00  0.99           H  
ATOM   4045 1HB  ALA A 259       4.207  28.228 -11.361  1.00  0.99           H  
ATOM   4046 2HB  ALA A 259       4.123  29.921 -10.863  1.00  0.99           H  
ATOM   4047 3HB  ALA A 259       3.104  28.728 -10.071  1.00  0.99           H  
ATOM   4048  N   ILE A 260       0.853  27.681 -11.237  1.00  0.96           N  
ATOM   4049  CA  ILE A 260       0.099  26.449 -11.163  1.00  0.96           C  
ATOM   4050  C   ILE A 260      -0.941  26.319 -12.253  1.00  0.96           C  
ATOM   4051  O   ILE A 260      -1.030  25.280 -12.915  1.00  0.96           O  
ATOM   4052  CB  ILE A 260      -0.552  26.390  -9.787  1.00  0.96           C  
ATOM   4053  CG1 ILE A 260       0.594  26.245  -8.742  1.00  0.96           C  
ATOM   4054  CG2 ILE A 260      -1.576  25.283  -9.732  1.00  0.96           C  
ATOM   4055  CD1 ILE A 260       0.191  26.479  -7.298  1.00  0.96           C  
ATOM   4056  H   ILE A 260       0.775  28.350 -10.466  1.00  0.96           H  
ATOM   4057  HA  ILE A 260       0.795  25.619 -11.254  1.00  0.96           H  
ATOM   4058  HB  ILE A 260      -1.043  27.331  -9.583  1.00  0.96           H  
ATOM   4059 1HG1 ILE A 260       1.009  25.253  -8.836  1.00  0.96           H  
ATOM   4060 2HG1 ILE A 260       1.376  26.963  -8.985  1.00  0.96           H  
ATOM   4061 1HG2 ILE A 260      -2.030  25.260  -8.743  1.00  0.96           H  
ATOM   4062 2HG2 ILE A 260      -2.348  25.462 -10.479  1.00  0.96           H  
ATOM   4063 3HG2 ILE A 260      -1.093  24.342  -9.933  1.00  0.96           H  
ATOM   4064 1HD1 ILE A 260       1.066  26.356  -6.654  1.00  0.96           H  
ATOM   4065 2HD1 ILE A 260      -0.197  27.492  -7.188  1.00  0.96           H  
ATOM   4066 3HD1 ILE A 260      -0.575  25.767  -7.007  1.00  0.96           H  
ATOM   4067  N   GLU A 261      -1.721  27.371 -12.458  1.00  0.93           N  
ATOM   4068  CA  GLU A 261      -2.765  27.325 -13.457  1.00  0.93           C  
ATOM   4069  C   GLU A 261      -2.148  27.245 -14.838  1.00  0.93           C  
ATOM   4070  O   GLU A 261      -2.647  26.525 -15.706  1.00  0.93           O  
ATOM   4071  CB  GLU A 261      -3.646  28.575 -13.384  1.00  0.93           C  
ATOM   4072  CG  GLU A 261      -4.482  28.731 -12.115  1.00  0.93           C  
ATOM   4073  CD  GLU A 261      -5.488  27.672 -11.836  1.00  0.93           C  
ATOM   4074  OE1 GLU A 261      -6.233  27.320 -12.709  1.00  0.93           O  
ATOM   4075  OE2 GLU A 261      -5.555  27.252 -10.690  1.00  0.93           O  
ATOM   4076  H   GLU A 261      -1.592  28.204 -11.893  1.00  0.93           H  
ATOM   4077  HA  GLU A 261      -3.374  26.437 -13.291  1.00  0.93           H  
ATOM   4078 1HB  GLU A 261      -3.007  29.462 -13.454  1.00  0.93           H  
ATOM   4079 2HB  GLU A 261      -4.320  28.596 -14.242  1.00  0.93           H  
ATOM   4080 1HG  GLU A 261      -3.794  28.738 -11.286  1.00  0.93           H  
ATOM   4081 2HG  GLU A 261      -4.981  29.690 -12.142  1.00  0.93           H  
ATOM   4082  N   THR A 262      -1.033  27.946 -15.048  1.00  0.91           N  
ATOM   4083  CA  THR A 262      -0.441  27.938 -16.364  1.00  0.91           C  
ATOM   4084  C   THR A 262       0.103  26.552 -16.676  1.00  0.91           C  
ATOM   4085  O   THR A 262      -0.125  26.039 -17.773  1.00  0.91           O  
ATOM   4086  CB  THR A 262       0.659  28.970 -16.491  1.00  0.91           C  
ATOM   4087  OG1 THR A 262       0.148  30.242 -16.182  1.00  0.91           O  
ATOM   4088  CG2 THR A 262       1.097  28.986 -17.937  1.00  0.91           C  
ATOM   4089  H   THR A 262      -0.619  28.530 -14.317  1.00  0.91           H  
ATOM   4090  HA  THR A 262      -1.215  28.173 -17.095  1.00  0.91           H  
ATOM   4091  HB  THR A 262       1.456  28.741 -15.818  1.00  0.91           H  
ATOM   4092  HG1 THR A 262       0.036  30.293 -15.201  1.00  0.91           H  
ATOM   4093 1HG2 THR A 262       1.840  29.732 -18.074  1.00  0.91           H  
ATOM   4094 2HG2 THR A 262       1.490  28.010 -18.210  1.00  0.91           H  
ATOM   4095 3HG2 THR A 262       0.244  29.223 -18.572  1.00  0.91           H  
ATOM   4096  N   VAL A 263       0.792  25.923 -15.708  1.00  0.88           N  
ATOM   4097  CA  VAL A 263       1.322  24.586 -15.938  1.00  0.88           C  
ATOM   4098  C   VAL A 263       0.177  23.622 -16.221  1.00  0.88           C  
ATOM   4099  O   VAL A 263       0.276  22.794 -17.127  1.00  0.88           O  
ATOM   4100  CB  VAL A 263       2.183  24.092 -14.759  1.00  0.88           C  
ATOM   4101  CG1 VAL A 263       2.502  22.628 -14.953  1.00  0.88           C  
ATOM   4102  CG2 VAL A 263       3.496  24.866 -14.694  1.00  0.88           C  
ATOM   4103  H   VAL A 263       0.970  26.384 -14.814  1.00  0.88           H  
ATOM   4104  HA  VAL A 263       1.963  24.613 -16.809  1.00  0.88           H  
ATOM   4105  HB  VAL A 263       1.627  24.226 -13.833  1.00  0.88           H  
ATOM   4106 1HG1 VAL A 263       3.101  22.271 -14.120  1.00  0.88           H  
ATOM   4107 2HG1 VAL A 263       1.574  22.084 -14.995  1.00  0.88           H  
ATOM   4108 3HG1 VAL A 263       3.049  22.489 -15.874  1.00  0.88           H  
ATOM   4109 1HG2 VAL A 263       4.091  24.506 -13.856  1.00  0.88           H  
ATOM   4110 2HG2 VAL A 263       4.050  24.727 -15.622  1.00  0.88           H  
ATOM   4111 3HG2 VAL A 263       3.286  25.911 -14.558  1.00  0.88           H  
ATOM   4112  N   LYS A 264      -0.927  23.720 -15.471  1.00  0.86           N  
ATOM   4113  CA  LYS A 264      -2.059  22.844 -15.747  1.00  0.86           C  
ATOM   4114  C   LYS A 264      -2.607  23.065 -17.163  1.00  0.86           C  
ATOM   4115  O   LYS A 264      -2.916  22.103 -17.869  1.00  0.86           O  
ATOM   4116  CB  LYS A 264      -3.170  23.065 -14.718  1.00  0.86           C  
ATOM   4117  CG  LYS A 264      -2.878  22.535 -13.335  1.00  0.86           C  
ATOM   4118  CD  LYS A 264      -4.005  22.858 -12.359  1.00  0.86           C  
ATOM   4119  CE  LYS A 264      -3.720  22.298 -10.962  1.00  0.86           C  
ATOM   4120  NZ  LYS A 264      -4.787  22.657  -9.984  1.00  0.86           N  
ATOM   4121  H   LYS A 264      -0.981  24.396 -14.707  1.00  0.86           H  
ATOM   4122  HA  LYS A 264      -1.723  21.813 -15.674  1.00  0.86           H  
ATOM   4123 1HB  LYS A 264      -3.359  24.137 -14.625  1.00  0.86           H  
ATOM   4124 2HB  LYS A 264      -4.088  22.602 -15.072  1.00  0.86           H  
ATOM   4125 1HG  LYS A 264      -2.767  21.458 -13.393  1.00  0.86           H  
ATOM   4126 2HG  LYS A 264      -1.954  22.963 -12.972  1.00  0.86           H  
ATOM   4127 1HD  LYS A 264      -4.111  23.946 -12.286  1.00  0.86           H  
ATOM   4128 2HD  LYS A 264      -4.940  22.442 -12.727  1.00  0.86           H  
ATOM   4129 1HE  LYS A 264      -3.655  21.216 -11.019  1.00  0.86           H  
ATOM   4130 2HE  LYS A 264      -2.768  22.689 -10.608  1.00  0.86           H  
ATOM   4131 1HZ  LYS A 264      -4.558  22.266  -9.074  1.00  0.86           H  
ATOM   4132 2HZ  LYS A 264      -4.858  23.665  -9.908  1.00  0.86           H  
ATOM   4133 3HZ  LYS A 264      -5.668  22.285 -10.297  1.00  0.86           H  
ATOM   4134  N   ARG A 265      -2.683  24.319 -17.622  1.00  0.85           N  
ATOM   4135  CA  ARG A 265      -3.165  24.563 -18.978  1.00  0.85           C  
ATOM   4136  C   ARG A 265      -2.221  23.960 -20.025  1.00  0.85           C  
ATOM   4137  O   ARG A 265      -2.672  23.374 -21.014  1.00  0.85           O  
ATOM   4138  CB  ARG A 265      -3.366  26.053 -19.238  1.00  0.85           C  
ATOM   4139  CG  ARG A 265      -4.575  26.688 -18.521  1.00  0.85           C  
ATOM   4140  CD  ARG A 265      -4.749  28.122 -18.901  1.00  0.85           C  
ATOM   4141  NE  ARG A 265      -5.867  28.769 -18.189  1.00  0.85           N  
ATOM   4142  CZ  ARG A 265      -7.169  28.646 -18.535  1.00  0.85           C  
ATOM   4143  NH1 ARG A 265      -7.505  27.880 -19.544  1.00  0.85           N  
ATOM   4144  NH2 ARG A 265      -8.114  29.286 -17.869  1.00  0.85           N  
ATOM   4145  H   ARG A 265      -2.437  25.106 -17.018  1.00  0.85           H  
ATOM   4146  HA  ARG A 265      -4.136  24.081 -19.081  1.00  0.85           H  
ATOM   4147 1HB  ARG A 265      -2.475  26.592 -18.912  1.00  0.85           H  
ATOM   4148 2HB  ARG A 265      -3.482  26.226 -20.306  1.00  0.85           H  
ATOM   4149 1HG  ARG A 265      -5.481  26.147 -18.793  1.00  0.85           H  
ATOM   4150 2HG  ARG A 265      -4.433  26.632 -17.444  1.00  0.85           H  
ATOM   4151 1HD  ARG A 265      -3.833  28.671 -18.662  1.00  0.85           H  
ATOM   4152 2HD  ARG A 265      -4.939  28.191 -19.972  1.00  0.85           H  
ATOM   4153  HE  ARG A 265      -5.645  29.366 -17.402  1.00  0.85           H  
ATOM   4154 1HH1 ARG A 265      -6.793  27.387 -20.058  1.00  0.85           H  
ATOM   4155 2HH1 ARG A 265      -8.479  27.787 -19.797  1.00  0.85           H  
ATOM   4156 1HH2 ARG A 265      -7.877  29.916 -17.102  1.00  0.85           H  
ATOM   4157 2HH2 ARG A 265      -9.078  29.183 -18.142  1.00  0.85           H  
ATOM   4158  N   ILE A 266      -0.909  24.036 -19.778  1.00  0.85           N  
ATOM   4159  CA  ILE A 266       0.066  23.470 -20.706  1.00  0.85           C  
ATOM   4160  C   ILE A 266      -0.108  21.949 -20.775  1.00  0.85           C  
ATOM   4161  O   ILE A 266      -0.237  21.378 -21.859  1.00  0.85           O  
ATOM   4162  CB  ILE A 266       1.511  23.789 -20.237  1.00  0.85           C  
ATOM   4163  CG1 ILE A 266       1.817  25.309 -20.342  1.00  0.85           C  
ATOM   4164  CG2 ILE A 266       2.521  22.990 -21.088  1.00  0.85           C  
ATOM   4165  CD1 ILE A 266       3.079  25.744 -19.584  1.00  0.85           C  
ATOM   4166  H   ILE A 266      -0.588  24.538 -18.948  1.00  0.85           H  
ATOM   4167  HA  ILE A 266      -0.097  23.890 -21.694  1.00  0.85           H  
ATOM   4168  HB  ILE A 266       1.621  23.504 -19.193  1.00  0.85           H  
ATOM   4169 1HG1 ILE A 266       1.960  25.554 -21.392  1.00  0.85           H  
ATOM   4170 2HG1 ILE A 266       0.971  25.874 -19.967  1.00  0.85           H  
ATOM   4171 1HG2 ILE A 266       3.532  23.202 -20.743  1.00  0.85           H  
ATOM   4172 2HG2 ILE A 266       2.319  21.925 -20.987  1.00  0.85           H  
ATOM   4173 3HG2 ILE A 266       2.425  23.278 -22.134  1.00  0.85           H  
ATOM   4174 1HD1 ILE A 266       3.237  26.814 -19.720  1.00  0.85           H  
ATOM   4175 2HD1 ILE A 266       2.958  25.536 -18.537  1.00  0.85           H  
ATOM   4176 3HD1 ILE A 266       3.933  25.204 -19.946  1.00  0.85           H  
ATOM   4177  N   LEU A 267      -0.188  21.310 -19.614  1.00  0.86           N  
ATOM   4178  CA  LEU A 267      -0.344  19.863 -19.509  1.00  0.86           C  
ATOM   4179  C   LEU A 267      -1.657  19.369 -20.110  1.00  0.86           C  
ATOM   4180  O   LEU A 267      -1.743  18.272 -20.684  1.00  0.86           O  
ATOM   4181  CB  LEU A 267      -0.298  19.503 -18.046  1.00  0.86           C  
ATOM   4182  CG  LEU A 267       0.993  19.673 -17.380  1.00  0.86           C  
ATOM   4183  CD1 LEU A 267       0.775  19.563 -15.943  1.00  0.86           C  
ATOM   4184  CD2 LEU A 267       1.952  18.589 -17.838  1.00  0.86           C  
ATOM   4185  H   LEU A 267      -0.104  21.854 -18.753  1.00  0.86           H  
ATOM   4186  HA  LEU A 267       0.485  19.387 -20.034  1.00  0.86           H  
ATOM   4187 1HB  LEU A 267      -1.028  20.110 -17.517  1.00  0.86           H  
ATOM   4188 2HB  LEU A 267      -0.560  18.474 -17.951  1.00  0.86           H  
ATOM   4189  HG  LEU A 267       1.401  20.653 -17.602  1.00  0.86           H  
ATOM   4190 1HD1 LEU A 267       1.722  19.708 -15.478  1.00  0.86           H  
ATOM   4191 2HD1 LEU A 267       0.084  20.329 -15.615  1.00  0.86           H  
ATOM   4192 3HD1 LEU A 267       0.377  18.584 -15.693  1.00  0.86           H  
ATOM   4193 1HD2 LEU A 267       2.905  18.699 -17.322  1.00  0.86           H  
ATOM   4194 2HD2 LEU A 267       1.533  17.613 -17.599  1.00  0.86           H  
ATOM   4195 3HD2 LEU A 267       2.113  18.659 -18.918  1.00  0.86           H  
ATOM   4196  N   ARG A 268      -2.716  20.154 -19.960  1.00  0.88           N  
ATOM   4197  CA  ARG A 268      -3.982  19.773 -20.553  1.00  0.88           C  
ATOM   4198  C   ARG A 268      -3.824  19.736 -22.069  1.00  0.88           C  
ATOM   4199  O   ARG A 268      -4.094  18.727 -22.721  1.00  0.88           O  
ATOM   4200  CB  ARG A 268      -5.076  20.752 -20.167  1.00  0.88           C  
ATOM   4201  CG  ARG A 268      -6.460  20.435 -20.726  1.00  0.88           C  
ATOM   4202  CD  ARG A 268      -7.455  21.503 -20.379  1.00  0.88           C  
ATOM   4203  NE  ARG A 268      -7.166  22.787 -21.035  1.00  0.88           N  
ATOM   4204  CZ  ARG A 268      -7.481  23.091 -22.320  1.00  0.88           C  
ATOM   4205  NH1 ARG A 268      -8.097  22.210 -23.077  1.00  0.88           N  
ATOM   4206  NH2 ARG A 268      -7.182  24.280 -22.818  1.00  0.88           N  
ATOM   4207  H   ARG A 268      -2.649  21.023 -19.430  1.00  0.88           H  
ATOM   4208  HA  ARG A 268      -4.258  18.781 -20.201  1.00  0.88           H  
ATOM   4209 1HB  ARG A 268      -5.153  20.789 -19.079  1.00  0.88           H  
ATOM   4210 2HB  ARG A 268      -4.799  21.752 -20.502  1.00  0.88           H  
ATOM   4211 1HG  ARG A 268      -6.397  20.364 -21.814  1.00  0.88           H  
ATOM   4212 2HG  ARG A 268      -6.808  19.485 -20.317  1.00  0.88           H  
ATOM   4213 1HD  ARG A 268      -8.449  21.182 -20.686  1.00  0.88           H  
ATOM   4214 2HD  ARG A 268      -7.444  21.665 -19.302  1.00  0.88           H  
ATOM   4215  HE  ARG A 268      -6.692  23.491 -20.489  1.00  0.88           H  
ATOM   4216 1HH1 ARG A 268      -8.334  21.302 -22.703  1.00  0.88           H  
ATOM   4217 2HH1 ARG A 268      -8.336  22.442 -24.031  1.00  0.88           H  
ATOM   4218 1HH2 ARG A 268      -6.706  24.959 -22.253  1.00  0.88           H  
ATOM   4219 2HH2 ARG A 268      -7.423  24.502 -23.776  1.00  0.88           H  
ATOM   4220  N   LEU A 269      -3.304  20.822 -22.627  1.00  0.94           N  
ATOM   4221  CA  LEU A 269      -3.135  20.955 -24.066  1.00  0.94           C  
ATOM   4222  C   LEU A 269      -2.185  19.946 -24.682  1.00  0.94           C  
ATOM   4223  O   LEU A 269      -2.404  19.493 -25.808  1.00  0.94           O  
ATOM   4224  CB  LEU A 269      -2.661  22.355 -24.376  1.00  0.94           C  
ATOM   4225  CG  LEU A 269      -3.685  23.407 -24.151  1.00  0.94           C  
ATOM   4226  CD1 LEU A 269      -3.047  24.729 -24.295  1.00  0.94           C  
ATOM   4227  CD2 LEU A 269      -4.788  23.205 -25.148  1.00  0.94           C  
ATOM   4228  H   LEU A 269      -3.046  21.615 -22.035  1.00  0.94           H  
ATOM   4229  HA  LEU A 269      -4.111  20.817 -24.525  1.00  0.94           H  
ATOM   4230 1HB  LEU A 269      -1.801  22.581 -23.738  1.00  0.94           H  
ATOM   4231 2HB  LEU A 269      -2.343  22.401 -25.417  1.00  0.94           H  
ATOM   4232  HG  LEU A 269      -4.088  23.335 -23.141  1.00  0.94           H  
ATOM   4233 1HD1 LEU A 269      -3.784  25.515 -24.136  1.00  0.94           H  
ATOM   4234 2HD1 LEU A 269      -2.262  24.802 -23.548  1.00  0.94           H  
ATOM   4235 3HD1 LEU A 269      -2.618  24.824 -25.280  1.00  0.94           H  
ATOM   4236 1HD2 LEU A 269      -5.544  23.966 -25.015  1.00  0.94           H  
ATOM   4237 2HD2 LEU A 269      -4.382  23.270 -26.148  1.00  0.94           H  
ATOM   4238 3HD2 LEU A 269      -5.233  22.222 -25.004  1.00  0.94           H  
ATOM   4239  N   MET A 270      -1.154  19.552 -23.943  1.00  1.06           N  
ATOM   4240  CA  MET A 270      -0.203  18.589 -24.468  1.00  1.06           C  
ATOM   4241  C   MET A 270      -0.684  17.139 -24.312  1.00  1.06           C  
ATOM   4242  O   MET A 270      -0.004  16.209 -24.751  1.00  1.06           O  
ATOM   4243  CB  MET A 270       1.149  18.766 -23.798  1.00  1.06           C  
ATOM   4244  CG  MET A 270       1.815  20.111 -24.072  1.00  1.06           C  
ATOM   4245  SD  MET A 270       2.010  20.451 -25.794  1.00  1.06           S  
ATOM   4246  CE  MET A 270       3.227  19.326 -26.336  1.00  1.06           C  
ATOM   4247  H   MET A 270      -0.994  19.972 -23.026  1.00  1.06           H  
ATOM   4248  HA  MET A 270      -0.083  18.779 -25.532  1.00  1.06           H  
ATOM   4249 1HB  MET A 270       1.027  18.672 -22.712  1.00  1.06           H  
ATOM   4250 2HB  MET A 270       1.822  17.973 -24.114  1.00  1.06           H  
ATOM   4251 1HG  MET A 270       1.233  20.907 -23.647  1.00  1.06           H  
ATOM   4252 2HG  MET A 270       2.792  20.125 -23.606  1.00  1.06           H  
ATOM   4253 1HE  MET A 270       3.413  19.471 -27.401  1.00  1.06           H  
ATOM   4254 2HE  MET A 270       4.144  19.504 -25.784  1.00  1.06           H  
ATOM   4255 3HE  MET A 270       2.893  18.307 -26.161  1.00  1.06           H  
ATOM   4256  N   GLY A 271      -1.862  16.939 -23.707  1.00  1.27           N  
ATOM   4257  CA  GLY A 271      -2.408  15.605 -23.511  1.00  1.27           C  
ATOM   4258  C   GLY A 271      -1.843  14.841 -22.312  1.00  1.27           C  
ATOM   4259  O   GLY A 271      -1.940  13.614 -22.272  1.00  1.27           O  
ATOM   4260  H   GLY A 271      -2.415  17.730 -23.377  1.00  1.27           H  
ATOM   4261 1HA  GLY A 271      -3.485  15.689 -23.396  1.00  1.27           H  
ATOM   4262 2HA  GLY A 271      -2.241  15.023 -24.416  1.00  1.27           H  
ATOM   4263  N   ASP A 272      -1.243  15.542 -21.341  1.00  1.58           N  
ATOM   4264  CA  ASP A 272      -0.665  14.857 -20.188  1.00  1.58           C  
ATOM   4265  C   ASP A 272      -1.632  14.661 -19.024  1.00  1.58           C  
ATOM   4266  O   ASP A 272      -1.531  13.669 -18.301  1.00  1.58           O  
ATOM   4267  CB  ASP A 272       0.571  15.591 -19.690  1.00  1.58           C  
ATOM   4268  CG  ASP A 272       1.724  15.569 -20.674  1.00  1.58           C  
ATOM   4269  OD1 ASP A 272       2.084  14.486 -21.066  1.00  1.58           O  
ATOM   4270  OD2 ASP A 272       2.281  16.593 -20.987  1.00  1.58           O  
ATOM   4271  H   ASP A 272      -1.210  16.559 -21.382  1.00  1.58           H  
ATOM   4272  HA  ASP A 272      -0.346  13.869 -20.517  1.00  1.58           H  
ATOM   4273 1HB  ASP A 272       0.300  16.627 -19.496  1.00  1.58           H  
ATOM   4274 2HB  ASP A 272       0.897  15.155 -18.746  1.00  1.58           H  
ATOM   4275  N   ILE A 273      -2.562  15.597 -18.830  1.00  2.02           N  
ATOM   4276  CA  ILE A 273      -3.497  15.473 -17.696  1.00  2.02           C  
ATOM   4277  C   ILE A 273      -4.971  15.392 -18.107  1.00  2.02           C  
ATOM   4278  O   ILE A 273      -5.846  15.745 -17.315  1.00  2.02           O  
ATOM   4279  CB  ILE A 273      -3.319  16.601 -16.666  1.00  2.02           C  
ATOM   4280  CG1 ILE A 273      -3.547  17.929 -17.305  1.00  2.02           C  
ATOM   4281  CG2 ILE A 273      -1.917  16.527 -16.053  1.00  2.02           C  
ATOM   4282  CD1 ILE A 273      -3.587  19.088 -16.321  1.00  2.02           C  
ATOM   4283  H   ILE A 273      -2.579  16.405 -19.452  1.00  2.02           H  
ATOM   4284  HA  ILE A 273      -3.270  14.544 -17.177  1.00  2.02           H  
ATOM   4285  HB  ILE A 273      -4.061  16.487 -15.877  1.00  2.02           H  
ATOM   4286 1HG1 ILE A 273      -2.785  18.085 -18.013  1.00  2.02           H  
ATOM   4287 2HG1 ILE A 273      -4.499  17.901 -17.835  1.00  2.02           H  
ATOM   4288 1HG2 ILE A 273      -1.798  17.318 -15.313  1.00  2.02           H  
ATOM   4289 2HG2 ILE A 273      -1.786  15.559 -15.572  1.00  2.02           H  
ATOM   4290 3HG2 ILE A 273      -1.166  16.642 -16.823  1.00  2.02           H  
ATOM   4291 1HD1 ILE A 273      -3.763  20.010 -16.862  1.00  2.02           H  
ATOM   4292 2HD1 ILE A 273      -4.392  18.929 -15.603  1.00  2.02           H  
ATOM   4293 3HD1 ILE A 273      -2.638  19.154 -15.794  1.00  2.02           H  
ATOM   4294  N   LYS A 274      -5.239  14.972 -19.342  1.00  2.56           N  
ATOM   4295  CA  LYS A 274      -6.617  14.820 -19.806  1.00  2.56           C  
ATOM   4296  C   LYS A 274      -7.251  13.562 -19.221  1.00  2.56           C  
ATOM   4297  O   LYS A 274      -8.470  13.403 -19.279  1.00  2.56           O  
ATOM   4298  OXT LYS A 274      -6.528  12.588 -19.012  1.00  2.56           O  
ATOM   4299  CB  LYS A 274      -6.709  14.756 -21.335  1.00  2.56           C  
ATOM   4300  CG  LYS A 274      -6.377  16.042 -22.091  1.00  2.56           C  
ATOM   4301  CD  LYS A 274      -6.607  15.835 -23.600  1.00  2.56           C  
ATOM   4302  CE  LYS A 274      -6.296  17.081 -24.418  1.00  2.56           C  
ATOM   4303  NZ  LYS A 274      -6.584  16.879 -25.864  1.00  2.56           N  
ATOM   4304  H   LYS A 274      -4.469  14.722 -19.948  1.00  2.56           H  
ATOM   4305  HA  LYS A 274      -7.196  15.678 -19.460  1.00  2.56           H  
ATOM   4306 1HB  LYS A 274      -6.032  13.982 -21.703  1.00  2.56           H  
ATOM   4307 2HB  LYS A 274      -7.720  14.462 -21.620  1.00  2.56           H  
ATOM   4308 1HG  LYS A 274      -7.022  16.849 -21.742  1.00  2.56           H  
ATOM   4309 2HG  LYS A 274      -5.339  16.332 -21.914  1.00  2.56           H  
ATOM   4310 1HD  LYS A 274      -5.972  15.020 -23.949  1.00  2.56           H  
ATOM   4311 2HD  LYS A 274      -7.646  15.558 -23.769  1.00  2.56           H  
ATOM   4312 1HE  LYS A 274      -6.887  17.915 -24.044  1.00  2.56           H  
ATOM   4313 2HE  LYS A 274      -5.245  17.319 -24.316  1.00  2.56           H  
ATOM   4314 1HZ  LYS A 274      -6.359  17.723 -26.370  1.00  2.56           H  
ATOM   4315 2HZ  LYS A 274      -6.020  16.119 -26.211  1.00  2.56           H  
ATOM   4316 3HZ  LYS A 274      -7.561  16.662 -25.987  1.00  2.56           H  
TER    4317
ENDMDL

REMARK ID 613209 MODEL 2 Aneta
PFRMAT TS
TARGET Aneta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.881  -0.909   0.910  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.156  -0.510   0.319  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.343   1.014   0.279  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.905   1.658  -0.675  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.264  -1.063  -1.109  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       3.573  -0.694  -1.704  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.147  -2.570  -1.072  1.00  0.89           C  
ATOM      8 1H   VAL A   1       1.048  -1.558   1.666  1.00  0.89           H  
ATOM      9 2H   VAL A   1       0.399  -0.095   1.263  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.314  -1.356   0.205  1.00  0.89           H  
ATOM     11  HA  VAL A   1       2.957  -0.966   0.898  1.00  0.89           H  
ATOM     12  HB  VAL A   1       1.475  -0.632  -1.725  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.625  -1.096  -2.711  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.677   0.395  -1.730  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.353  -1.118  -1.111  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.227  -2.969  -2.083  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       2.951  -2.971  -0.456  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.186  -2.852  -0.645  1.00  0.89           H  
ATOM     19  N   PRO A   2       2.931   1.618   1.326  1.00  0.84           N  
ATOM     20  CA  PRO A   2       3.284   3.025   1.434  1.00  0.84           C  
ATOM     21  C   PRO A   2       4.261   3.393   0.348  1.00  0.84           C  
ATOM     22  O   PRO A   2       4.969   2.509  -0.155  1.00  0.84           O  
ATOM     23  CB  PRO A   2       3.927   3.125   2.811  1.00  0.84           C  
ATOM     24  CG  PRO A   2       3.376   1.957   3.577  1.00  0.84           C  
ATOM     25  CD  PRO A   2       3.244   0.850   2.549  1.00  0.84           C  
ATOM     26  HA  PRO A   2       2.375   3.642   1.367  1.00  0.84           H  
ATOM     27 1HB  PRO A   2       5.000   3.079   2.716  1.00  0.84           H  
ATOM     28 2HB  PRO A   2       3.686   4.097   3.264  1.00  0.84           H  
ATOM     29 1HG  PRO A   2       4.043   1.704   4.391  1.00  0.84           H  
ATOM     30 2HG  PRO A   2       2.413   2.230   4.038  1.00  0.84           H  
ATOM     31 1HD  PRO A   2       4.202   0.308   2.436  1.00  0.84           H  
ATOM     32 2HD  PRO A   2       2.429   0.194   2.854  1.00  0.84           H  
ATOM     33  N   THR A   3       4.288   4.666  -0.035  1.00  0.79           N  
ATOM     34  CA  THR A   3       5.235   5.034  -1.062  1.00  0.79           C  
ATOM     35  C   THR A   3       6.140   6.161  -0.566  1.00  0.79           C  
ATOM     36  O   THR A   3       5.721   6.972   0.261  1.00  0.79           O  
ATOM     37  CB  THR A   3       4.483   5.465  -2.322  1.00  0.79           C  
ATOM     38  OG1 THR A   3       3.797   6.713  -2.097  1.00  0.79           O  
ATOM     39  CG2 THR A   3       3.393   4.395  -2.646  1.00  0.79           C  
ATOM     40  H   THR A   3       3.683   5.357   0.386  1.00  0.79           H  
ATOM     41  HA  THR A   3       5.854   4.177  -1.290  1.00  0.79           H  
ATOM     42  HB  THR A   3       5.190   5.543  -3.141  1.00  0.79           H  
ATOM     43  HG1 THR A   3       4.364   7.294  -1.576  1.00  0.79           H  
ATOM     44 1HG2 THR A   3       2.854   4.676  -3.540  1.00  0.79           H  
ATOM     45 2HG2 THR A   3       3.831   3.435  -2.785  1.00  0.79           H  
ATOM     46 3HG2 THR A   3       2.691   4.330  -1.820  1.00  0.79           H  
ATOM     47  N   PHE A   4       7.379   6.192  -1.082  1.00  0.76           N  
ATOM     48  CA  PHE A   4       8.405   7.171  -0.683  1.00  0.76           C  
ATOM     49  C   PHE A   4       9.189   7.720  -1.864  1.00  0.76           C  
ATOM     50  O   PHE A   4       9.374   7.015  -2.855  1.00  0.76           O  
ATOM     51  CB  PHE A   4       9.419   6.468   0.218  1.00  0.76           C  
ATOM     52  CG  PHE A   4       8.772   5.830   1.343  1.00  0.76           C  
ATOM     53  CD1 PHE A   4       8.261   4.558   1.159  1.00  0.76           C  
ATOM     54  CD2 PHE A   4       8.634   6.444   2.563  1.00  0.76           C  
ATOM     55  CE1 PHE A   4       7.606   3.941   2.138  1.00  0.76           C  
ATOM     56  CE2 PHE A   4       7.977   5.794   3.567  1.00  0.76           C  
ATOM     57  CZ  PHE A   4       7.457   4.539   3.326  1.00  0.76           C  
ATOM     58  H   PHE A   4       7.617   5.467  -1.756  1.00  0.76           H  
ATOM     59  HA  PHE A   4       7.925   8.001  -0.158  1.00  0.76           H  
ATOM     60 1HB  PHE A   4       9.958   5.730  -0.344  1.00  0.76           H  
ATOM     61 2HB  PHE A   4      10.142   7.196   0.595  1.00  0.76           H  
ATOM     62  HD1 PHE A   4       8.370   4.070   0.190  1.00  0.76           H  
ATOM     63  HD2 PHE A   4       9.039   7.446   2.717  1.00  0.76           H  
ATOM     64  HE1 PHE A   4       7.192   2.962   1.978  1.00  0.76           H  
ATOM     65  HE2 PHE A   4       7.858   6.265   4.541  1.00  0.76           H  
ATOM     66  HZ  PHE A   4       6.936   4.004   4.084  1.00  0.76           H  
ATOM     67  N   PHE A   5       9.702   8.930  -1.733  1.00  0.73           N  
ATOM     68  CA  PHE A   5      10.646   9.463  -2.699  1.00  0.73           C  
ATOM     69  C   PHE A   5      12.050   9.258  -2.153  1.00  0.73           C  
ATOM     70  O   PHE A   5      12.304   9.567  -0.982  1.00  0.73           O  
ATOM     71  CB  PHE A   5      10.439  10.939  -2.977  1.00  0.73           C  
ATOM     72  CG  PHE A   5      11.410  11.393  -3.965  1.00  0.73           C  
ATOM     73  CD1 PHE A   5      11.142  11.250  -5.305  1.00  0.73           C  
ATOM     74  CD2 PHE A   5      12.627  11.911  -3.575  1.00  0.73           C  
ATOM     75  CE1 PHE A   5      12.054  11.620  -6.227  1.00  0.73           C  
ATOM     76  CE2 PHE A   5      13.544  12.281  -4.504  1.00  0.73           C  
ATOM     77  CZ  PHE A   5      13.246  12.131  -5.827  1.00  0.73           C  
ATOM     78  H   PHE A   5       9.458   9.499  -0.922  1.00  0.73           H  
ATOM     79  HA  PHE A   5      10.555   8.915  -3.636  1.00  0.73           H  
ATOM     80 1HB  PHE A   5       9.437  11.118  -3.366  1.00  0.73           H  
ATOM     81 2HB  PHE A   5      10.558  11.513  -2.064  1.00  0.73           H  
ATOM     82  HD1 PHE A   5      10.193  10.825  -5.630  1.00  0.73           H  
ATOM     83  HD2 PHE A   5      12.851  12.007  -2.523  1.00  0.73           H  
ATOM     84  HE1 PHE A   5      11.834  11.499  -7.280  1.00  0.73           H  
ATOM     85  HE2 PHE A   5      14.506  12.688  -4.200  1.00  0.73           H  
ATOM     86  HZ  PHE A   5      13.936  12.414  -6.542  1.00  0.73           H  
ATOM     87  N   VAL A   6      12.927   8.684  -2.965  1.00  0.72           N  
ATOM     88  CA  VAL A   6      14.298   8.410  -2.567  1.00  0.72           C  
ATOM     89  C   VAL A   6      15.238   8.923  -3.663  1.00  0.72           C  
ATOM     90  O   VAL A   6      14.823   9.042  -4.802  1.00  0.72           O  
ATOM     91  CB  VAL A   6      14.468   6.888  -2.413  1.00  0.72           C  
ATOM     92  CG1 VAL A   6      13.475   6.368  -1.380  1.00  0.72           C  
ATOM     93  CG2 VAL A   6      14.292   6.207  -3.752  1.00  0.72           C  
ATOM     94  H   VAL A   6      12.622   8.454  -3.909  1.00  0.72           H  
ATOM     95  HA  VAL A   6      14.498   8.913  -1.624  1.00  0.72           H  
ATOM     96  HB  VAL A   6      15.460   6.672  -2.043  1.00  0.72           H  
ATOM     97 1HG1 VAL A   6      13.613   5.309  -1.259  1.00  0.72           H  
ATOM     98 2HG1 VAL A   6      13.644   6.872  -0.436  1.00  0.72           H  
ATOM     99 3HG1 VAL A   6      12.456   6.552  -1.711  1.00  0.72           H  
ATOM    100 1HG2 VAL A   6      14.434   5.136  -3.632  1.00  0.72           H  
ATOM    101 2HG2 VAL A   6      13.292   6.407  -4.138  1.00  0.72           H  
ATOM    102 3HG2 VAL A   6      15.035   6.593  -4.452  1.00  0.72           H  
ATOM    103  N   PRO A   7      16.500   9.244  -3.393  1.00  0.72           N  
ATOM    104  CA  PRO A   7      17.460   9.599  -4.420  1.00  0.72           C  
ATOM    105  C   PRO A   7      17.795   8.372  -5.258  1.00  0.72           C  
ATOM    106  O   PRO A   7      17.844   7.256  -4.735  1.00  0.72           O  
ATOM    107  CB  PRO A   7      18.648  10.120  -3.604  1.00  0.72           C  
ATOM    108  CG  PRO A   7      18.516   9.429  -2.247  1.00  0.72           C  
ATOM    109  CD  PRO A   7      17.009   9.285  -2.017  1.00  0.72           C  
ATOM    110  HA  PRO A   7      17.033  10.395  -5.055  1.00  0.72           H  
ATOM    111 1HB  PRO A   7      19.589   9.871  -4.118  1.00  0.72           H  
ATOM    112 2HB  PRO A   7      18.604  11.215  -3.532  1.00  0.72           H  
ATOM    113 1HG  PRO A   7      19.040   8.470  -2.271  1.00  0.72           H  
ATOM    114 2HG  PRO A   7      19.007  10.034  -1.469  1.00  0.72           H  
ATOM    115 1HD  PRO A   7      16.817   8.357  -1.480  1.00  0.72           H  
ATOM    116 2HD  PRO A   7      16.607  10.163  -1.490  1.00  0.72           H  
ATOM    117  N   ALA A   8      18.139   8.562  -6.530  1.00  0.71           N  
ATOM    118  CA  ALA A   8      18.546   7.452  -7.393  1.00  0.71           C  
ATOM    119  C   ALA A   8      19.755   6.718  -6.844  1.00  0.71           C  
ATOM    120  O   ALA A   8      19.882   5.509  -7.002  1.00  0.71           O  
ATOM    121  CB  ALA A   8      18.862   7.950  -8.792  1.00  0.71           C  
ATOM    122  H   ALA A   8      18.087   9.489  -6.945  1.00  0.71           H  
ATOM    123  HA  ALA A   8      17.721   6.740  -7.444  1.00  0.71           H  
ATOM    124 1HB  ALA A   8      19.140   7.107  -9.423  1.00  0.71           H  
ATOM    125 2HB  ALA A   8      17.987   8.439  -9.221  1.00  0.71           H  
ATOM    126 3HB  ALA A   8      19.687   8.658  -8.750  1.00  0.71           H  
ATOM    127  N   SER A   9      20.639   7.440  -6.165  1.00  0.71           N  
ATOM    128  CA  SER A   9      21.852   6.850  -5.615  1.00  0.71           C  
ATOM    129  C   SER A   9      21.576   5.785  -4.545  1.00  0.71           C  
ATOM    130  O   SER A   9      22.475   5.004  -4.207  1.00  0.71           O  
ATOM    131  CB  SER A   9      22.744   7.937  -5.049  1.00  0.71           C  
ATOM    132  OG  SER A   9      22.150   8.552  -3.943  1.00  0.71           O  
ATOM    133  H   SER A   9      20.468   8.426  -6.044  1.00  0.71           H  
ATOM    134  HA  SER A   9      22.388   6.367  -6.433  1.00  0.71           H  
ATOM    135 1HB  SER A   9      23.696   7.498  -4.755  1.00  0.71           H  
ATOM    136 2HB  SER A   9      22.949   8.681  -5.816  1.00  0.71           H  
ATOM    137  HG  SER A   9      21.751   7.840  -3.431  1.00  0.71           H  
ATOM    138  N   ALA A  10      20.351   5.768  -3.993  1.00  0.70           N  
ATOM    139  CA  ALA A  10      19.959   4.787  -2.990  1.00  0.70           C  
ATOM    140  C   ALA A  10      19.653   3.427  -3.606  1.00  0.70           C  
ATOM    141  O   ALA A  10      19.612   2.425  -2.887  1.00  0.70           O  
ATOM    142  CB  ALA A  10      18.730   5.248  -2.237  1.00  0.70           C  
ATOM    143  H   ALA A  10      19.638   6.424  -4.312  1.00  0.70           H  
ATOM    144  HA  ALA A  10      20.785   4.667  -2.289  1.00  0.70           H  
ATOM    145 1HB  ALA A  10      18.489   4.502  -1.502  1.00  0.70           H  
ATOM    146 2HB  ALA A  10      18.926   6.194  -1.751  1.00  0.70           H  
ATOM    147 3HB  ALA A  10      17.897   5.361  -2.933  1.00  0.70           H  
ATOM    148  N   ILE A  11      19.395   3.375  -4.918  1.00  0.69           N  
ATOM    149  CA  ILE A  11      19.047   2.098  -5.531  1.00  0.69           C  
ATOM    150  C   ILE A  11      20.159   1.647  -6.459  1.00  0.69           C  
ATOM    151  O   ILE A  11      20.499   2.316  -7.436  1.00  0.69           O  
ATOM    152  CB  ILE A  11      17.699   2.161  -6.264  1.00  0.69           C  
ATOM    153  CG1 ILE A  11      16.587   2.559  -5.256  1.00  0.69           C  
ATOM    154  CG2 ILE A  11      17.395   0.781  -6.844  1.00  0.69           C  
ATOM    155  CD1 ILE A  11      15.253   2.815  -5.855  1.00  0.69           C  
ATOM    156  H   ILE A  11      19.468   4.208  -5.507  1.00  0.69           H  
ATOM    157  HA  ILE A  11      18.952   1.346  -4.751  1.00  0.69           H  
ATOM    158  HB  ILE A  11      17.732   2.912  -7.059  1.00  0.69           H  
ATOM    159 1HG1 ILE A  11      16.476   1.770  -4.555  1.00  0.69           H  
ATOM    160 2HG1 ILE A  11      16.896   3.461  -4.729  1.00  0.69           H  
ATOM    161 1HG2 ILE A  11      16.445   0.805  -7.344  1.00  0.69           H  
ATOM    162 2HG2 ILE A  11      18.174   0.495  -7.553  1.00  0.69           H  
ATOM    163 3HG2 ILE A  11      17.361   0.049  -6.033  1.00  0.69           H  
ATOM    164 1HD1 ILE A  11      14.542   3.077  -5.075  1.00  0.69           H  
ATOM    165 2HD1 ILE A  11      15.321   3.636  -6.575  1.00  0.69           H  
ATOM    166 3HD1 ILE A  11      14.926   1.917  -6.352  1.00  0.69           H  
ATOM    167  N   ARG A  12      20.758   0.516  -6.118  1.00  0.68           N  
ATOM    168  CA  ARG A  12      21.919   0.035  -6.826  1.00  0.68           C  
ATOM    169  C   ARG A  12      21.672  -1.379  -7.320  1.00  0.68           C  
ATOM    170  O   ARG A  12      21.632  -2.332  -6.537  1.00  0.68           O  
ATOM    171  CB  ARG A  12      23.098   0.092  -5.870  1.00  0.68           C  
ATOM    172  CG  ARG A  12      23.337   1.519  -5.301  1.00  0.68           C  
ATOM    173  CD  ARG A  12      24.445   1.592  -4.330  1.00  0.68           C  
ATOM    174  NE  ARG A  12      24.529   2.921  -3.719  1.00  0.68           N  
ATOM    175  CZ  ARG A  12      25.454   3.296  -2.814  1.00  0.68           C  
ATOM    176  NH1 ARG A  12      26.390   2.451  -2.423  1.00  0.68           N  
ATOM    177  NH2 ARG A  12      25.414   4.517  -2.319  1.00  0.68           N  
ATOM    178  H   ARG A  12      20.408  -0.021  -5.327  1.00  0.68           H  
ATOM    179  HA  ARG A  12      22.113   0.682  -7.681  1.00  0.68           H  
ATOM    180 1HB  ARG A  12      22.920  -0.582  -5.031  1.00  0.68           H  
ATOM    181 2HB  ARG A  12      24.005  -0.235  -6.377  1.00  0.68           H  
ATOM    182 1HG  ARG A  12      23.548   2.208  -6.119  1.00  0.68           H  
ATOM    183 2HG  ARG A  12      22.441   1.857  -4.776  1.00  0.68           H  
ATOM    184 1HD  ARG A  12      24.282   0.863  -3.538  1.00  0.68           H  
ATOM    185 2HD  ARG A  12      25.389   1.386  -4.831  1.00  0.68           H  
ATOM    186  HE  ARG A  12      23.811   3.624  -3.979  1.00  0.68           H  
ATOM    187 1HH1 ARG A  12      26.417   1.516  -2.803  1.00  0.68           H  
ATOM    188 2HH1 ARG A  12      27.079   2.740  -1.743  1.00  0.68           H  
ATOM    189 1HH2 ARG A  12      24.685   5.155  -2.627  1.00  0.68           H  
ATOM    190 2HH2 ARG A  12      26.096   4.813  -1.641  1.00  0.68           H  
ATOM    191  N   GLY A  13      21.516  -1.542  -8.623  1.00  0.67           N  
ATOM    192  CA  GLY A  13      21.186  -2.867  -9.112  1.00  0.67           C  
ATOM    193  C   GLY A  13      19.856  -3.311  -8.511  1.00  0.67           C  
ATOM    194  O   GLY A  13      18.846  -2.619  -8.652  1.00  0.67           O  
ATOM    195  H   GLY A  13      21.581  -0.754  -9.254  1.00  0.67           H  
ATOM    196 1HA  GLY A  13      21.117  -2.855 -10.200  1.00  0.67           H  
ATOM    197 2HA  GLY A  13      21.972  -3.572  -8.841  1.00  0.67           H  
ATOM    198  N   ASP A  14      19.878  -4.452  -7.826  1.00  0.66           N  
ATOM    199  CA  ASP A  14      18.689  -5.038  -7.220  1.00  0.66           C  
ATOM    200  C   ASP A  14      18.571  -4.771  -5.708  1.00  0.66           C  
ATOM    201  O   ASP A  14      17.765  -5.411  -5.028  1.00  0.66           O  
ATOM    202  CB  ASP A  14      18.714  -6.550  -7.446  1.00  0.66           C  
ATOM    203  CG  ASP A  14      18.665  -6.929  -8.934  1.00  0.66           C  
ATOM    204  OD1 ASP A  14      17.930  -6.323  -9.672  1.00  0.66           O  
ATOM    205  OD2 ASP A  14      19.389  -7.817  -9.311  1.00  0.66           O  
ATOM    206  H   ASP A  14      20.758  -4.937  -7.733  1.00  0.66           H  
ATOM    207  HA  ASP A  14      17.816  -4.617  -7.713  1.00  0.66           H  
ATOM    208 1HB  ASP A  14      19.618  -6.969  -7.004  1.00  0.66           H  
ATOM    209 2HB  ASP A  14      17.858  -7.005  -6.942  1.00  0.66           H  
ATOM    210  N   ARG A  15      19.377  -3.851  -5.173  1.00  0.65           N  
ATOM    211  CA  ARG A  15      19.368  -3.567  -3.730  1.00  0.65           C  
ATOM    212  C   ARG A  15      19.184  -2.090  -3.409  1.00  0.65           C  
ATOM    213  O   ARG A  15      19.761  -1.211  -4.055  1.00  0.65           O  
ATOM    214  CB  ARG A  15      20.671  -4.034  -3.098  1.00  0.65           C  
ATOM    215  CG  ARG A  15      20.802  -3.871  -1.573  1.00  0.65           C  
ATOM    216  CD  ARG A  15      22.077  -4.501  -1.098  1.00  0.65           C  
ATOM    217  NE  ARG A  15      22.275  -4.415   0.348  1.00  0.65           N  
ATOM    218  CZ  ARG A  15      23.385  -4.862   0.981  1.00  0.65           C  
ATOM    219  NH1 ARG A  15      24.366  -5.399   0.281  1.00  0.65           N  
ATOM    220  NH2 ARG A  15      23.497  -4.769   2.293  1.00  0.65           N  
ATOM    221  H   ARG A  15      20.039  -3.346  -5.766  1.00  0.65           H  
ATOM    222  HA  ARG A  15      18.545  -4.116  -3.272  1.00  0.65           H  
ATOM    223 1HB  ARG A  15      20.816  -5.088  -3.324  1.00  0.65           H  
ATOM    224 2HB  ARG A  15      21.499  -3.488  -3.556  1.00  0.65           H  
ATOM    225 1HG  ARG A  15      20.824  -2.811  -1.312  1.00  0.65           H  
ATOM    226 2HG  ARG A  15      19.954  -4.350  -1.072  1.00  0.65           H  
ATOM    227 1HD  ARG A  15      22.076  -5.554  -1.375  1.00  0.65           H  
ATOM    228 2HD  ARG A  15      22.917  -4.004  -1.582  1.00  0.65           H  
ATOM    229  HE  ARG A  15      21.533  -4.008   0.919  1.00  0.65           H  
ATOM    230 1HH1 ARG A  15      24.288  -5.475  -0.724  1.00  0.65           H  
ATOM    231 2HH1 ARG A  15      25.195  -5.735   0.749  1.00  0.65           H  
ATOM    232 1HH2 ARG A  15      22.735  -4.354   2.854  1.00  0.65           H  
ATOM    233 2HH2 ARG A  15      24.323  -5.102   2.757  1.00  0.65           H  
ATOM    234  N   VAL A  16      18.371  -1.814  -2.398  1.00  0.66           N  
ATOM    235  CA  VAL A  16      18.162  -0.431  -1.995  1.00  0.66           C  
ATOM    236  C   VAL A  16      18.516  -0.158  -0.546  1.00  0.66           C  
ATOM    237  O   VAL A  16      18.184  -0.943   0.349  1.00  0.66           O  
ATOM    238  CB  VAL A  16      16.705  -0.020  -2.234  1.00  0.66           C  
ATOM    239  CG1 VAL A  16      15.766  -0.939  -1.474  1.00  0.66           C  
ATOM    240  CG2 VAL A  16      16.518   1.419  -1.773  1.00  0.66           C  
ATOM    241  H   VAL A  16      17.912  -2.575  -1.895  1.00  0.66           H  
ATOM    242  HA  VAL A  16      18.794   0.196  -2.613  1.00  0.66           H  
ATOM    243  HB  VAL A  16      16.478  -0.110  -3.293  1.00  0.66           H  
ATOM    244 1HG1 VAL A  16      14.739  -0.640  -1.649  1.00  0.66           H  
ATOM    245 2HG1 VAL A  16      15.908  -1.960  -1.821  1.00  0.66           H  
ATOM    246 3HG1 VAL A  16      15.978  -0.877  -0.408  1.00  0.66           H  
ATOM    247 1HG2 VAL A  16      15.529   1.720  -1.944  1.00  0.66           H  
ATOM    248 2HG2 VAL A  16      16.724   1.482  -0.726  1.00  0.66           H  
ATOM    249 3HG2 VAL A  16      17.187   2.078  -2.312  1.00  0.66           H  
ATOM    250  N   VAL A  17      19.202   0.968  -0.325  1.00  0.68           N  
ATOM    251  CA  VAL A  17      19.548   1.393   1.024  1.00  0.68           C  
ATOM    252  C   VAL A  17      19.077   2.819   1.298  1.00  0.68           C  
ATOM    253  O   VAL A  17      19.558   3.769   0.677  1.00  0.68           O  
ATOM    254  CB  VAL A  17      21.065   1.312   1.236  1.00  0.68           C  
ATOM    255  CG1 VAL A  17      21.380   1.775   2.629  1.00  0.68           C  
ATOM    256  CG2 VAL A  17      21.560  -0.136   0.992  1.00  0.68           C  
ATOM    257  H   VAL A  17      19.450   1.553  -1.128  1.00  0.68           H  
ATOM    258  HA  VAL A  17      19.057   0.730   1.737  1.00  0.68           H  
ATOM    259  HB  VAL A  17      21.567   1.989   0.543  1.00  0.68           H  
ATOM    260 1HG1 VAL A  17      22.452   1.736   2.792  1.00  0.68           H  
ATOM    261 2HG1 VAL A  17      21.028   2.795   2.766  1.00  0.68           H  
ATOM    262 3HG1 VAL A  17      20.878   1.131   3.324  1.00  0.68           H  
ATOM    263 1HG2 VAL A  17      22.637  -0.183   1.150  1.00  0.68           H  
ATOM    264 2HG2 VAL A  17      21.069  -0.814   1.677  1.00  0.68           H  
ATOM    265 3HG2 VAL A  17      21.335  -0.435  -0.030  1.00  0.68           H  
ATOM    266  N   LEU A  18      18.168   2.967   2.256  1.00  0.71           N  
ATOM    267  CA  LEU A  18      17.598   4.262   2.595  1.00  0.71           C  
ATOM    268  C   LEU A  18      18.081   4.686   3.965  1.00  0.71           C  
ATOM    269  O   LEU A  18      18.144   3.862   4.878  1.00  0.71           O  
ATOM    270  CB  LEU A  18      16.082   4.132   2.544  1.00  0.71           C  
ATOM    271  CG  LEU A  18      15.600   3.647   1.188  1.00  0.71           C  
ATOM    272  CD1 LEU A  18      14.137   3.429   1.183  1.00  0.71           C  
ATOM    273  CD2 LEU A  18      16.003   4.650   0.167  1.00  0.71           C  
ATOM    274  H   LEU A  18      17.834   2.145   2.754  1.00  0.71           H  
ATOM    275  HA  LEU A  18      17.926   5.000   1.864  1.00  0.71           H  
ATOM    276 1HB  LEU A  18      15.762   3.412   3.299  1.00  0.71           H  
ATOM    277 2HB  LEU A  18      15.627   5.098   2.758  1.00  0.71           H  
ATOM    278  HG  LEU A  18      16.066   2.703   0.975  1.00  0.71           H  
ATOM    279 1HD1 LEU A  18      13.834   3.077   0.216  1.00  0.71           H  
ATOM    280 2HD1 LEU A  18      13.895   2.681   1.929  1.00  0.71           H  
ATOM    281 3HD1 LEU A  18      13.625   4.360   1.404  1.00  0.71           H  
ATOM    282 1HD2 LEU A  18      15.701   4.311  -0.824  1.00  0.71           H  
ATOM    283 2HD2 LEU A  18      15.536   5.601   0.397  1.00  0.71           H  
ATOM    284 3HD2 LEU A  18      17.072   4.768   0.197  1.00  0.71           H  
ATOM    285  N   THR A  19      18.404   5.965   4.129  1.00  0.75           N  
ATOM    286  CA  THR A  19      18.913   6.420   5.416  1.00  0.75           C  
ATOM    287  C   THR A  19      18.255   7.688   5.957  1.00  0.75           C  
ATOM    288  O   THR A  19      17.544   8.403   5.245  1.00  0.75           O  
ATOM    289  CB  THR A  19      20.446   6.623   5.338  1.00  0.75           C  
ATOM    290  OG1 THR A  19      20.749   7.667   4.400  1.00  0.75           O  
ATOM    291  CG2 THR A  19      21.157   5.318   4.907  1.00  0.75           C  
ATOM    292  H   THR A  19      18.324   6.613   3.358  1.00  0.75           H  
ATOM    293  HA  THR A  19      18.731   5.636   6.135  1.00  0.75           H  
ATOM    294  HB  THR A  19      20.814   6.910   6.322  1.00  0.75           H  
ATOM    295  HG1 THR A  19      20.368   8.491   4.710  1.00  0.75           H  
ATOM    296 1HG2 THR A  19      22.231   5.484   4.877  1.00  0.75           H  
ATOM    297 2HG2 THR A  19      20.930   4.538   5.628  1.00  0.75           H  
ATOM    298 3HG2 THR A  19      20.822   5.012   3.922  1.00  0.75           H  
ATOM    299  N   GLY A  20      18.530   7.968   7.228  1.00  0.79           N  
ATOM    300  CA  GLY A  20      18.087   9.183   7.908  1.00  0.79           C  
ATOM    301  C   GLY A  20      16.572   9.319   7.989  1.00  0.79           C  
ATOM    302  O   GLY A  20      15.881   8.387   8.406  1.00  0.79           O  
ATOM    303  H   GLY A  20      19.066   7.273   7.751  1.00  0.79           H  
ATOM    304 1HA  GLY A  20      18.503   9.195   8.917  1.00  0.79           H  
ATOM    305 2HA  GLY A  20      18.500  10.050   7.394  1.00  0.79           H  
ATOM    306  N   GLU A  21      16.043  10.477   7.589  1.00  0.83           N  
ATOM    307  CA  GLU A  21      14.604  10.686   7.685  1.00  0.83           C  
ATOM    308  C   GLU A  21      13.763   9.670   6.918  1.00  0.83           C  
ATOM    309  O   GLU A  21      12.734   9.232   7.429  1.00  0.83           O  
ATOM    310  CB  GLU A  21      14.205  12.094   7.252  1.00  0.83           C  
ATOM    311  CG  GLU A  21      12.709  12.322   7.413  1.00  0.83           C  
ATOM    312  CD  GLU A  21      12.234  13.724   7.156  1.00  0.83           C  
ATOM    313  OE1 GLU A  21      13.027  14.578   6.842  1.00  0.83           O  
ATOM    314  OE2 GLU A  21      11.038  13.929   7.270  1.00  0.83           O  
ATOM    315  H   GLU A  21      16.641  11.210   7.234  1.00  0.83           H  
ATOM    316  HA  GLU A  21      14.336  10.596   8.737  1.00  0.83           H  
ATOM    317 1HB  GLU A  21      14.739  12.833   7.849  1.00  0.83           H  
ATOM    318 2HB  GLU A  21      14.470  12.248   6.206  1.00  0.83           H  
ATOM    319 1HG  GLU A  21      12.201  11.658   6.715  1.00  0.83           H  
ATOM    320 2HG  GLU A  21      12.417  12.025   8.419  1.00  0.83           H  
ATOM    321  N   THR A  22      14.171   9.273   5.712  1.00  0.85           N  
ATOM    322  CA  THR A  22      13.344   8.314   4.984  1.00  0.85           C  
ATOM    323  C   THR A  22      13.275   7.018   5.773  1.00  0.85           C  
ATOM    324  O   THR A  22      12.207   6.418   5.911  1.00  0.85           O  
ATOM    325  CB  THR A  22      13.853   8.055   3.557  1.00  0.85           C  
ATOM    326  OG1 THR A  22      13.804   9.273   2.798  1.00  0.85           O  
ATOM    327  CG2 THR A  22      12.989   6.983   2.870  1.00  0.85           C  
ATOM    328  H   THR A  22      15.035   9.625   5.318  1.00  0.85           H  
ATOM    329  HA  THR A  22      12.334   8.716   4.909  1.00  0.85           H  
ATOM    330  HB  THR A  22      14.889   7.708   3.604  1.00  0.85           H  
ATOM    331  HG1 THR A  22      12.887   9.555   2.716  1.00  0.85           H  
ATOM    332 1HG2 THR A  22      13.361   6.804   1.869  1.00  0.85           H  
ATOM    333 2HG2 THR A  22      13.037   6.064   3.442  1.00  0.85           H  
ATOM    334 3HG2 THR A  22      11.954   7.320   2.815  1.00  0.85           H  
ATOM    335  N   ALA A  23      14.423   6.584   6.298  1.00  0.85           N  
ATOM    336  CA  ALA A  23      14.493   5.354   7.074  1.00  0.85           C  
ATOM    337  C   ALA A  23      13.581   5.434   8.291  1.00  0.85           C  
ATOM    338  O   ALA A  23      12.903   4.465   8.640  1.00  0.85           O  
ATOM    339  CB  ALA A  23      15.915   5.106   7.510  1.00  0.85           C  
ATOM    340  H   ALA A  23      15.261   7.138   6.165  1.00  0.85           H  
ATOM    341  HA  ALA A  23      14.162   4.530   6.454  1.00  0.85           H  
ATOM    342 1HB  ALA A  23      15.971   4.190   8.079  1.00  0.85           H  
ATOM    343 2HB  ALA A  23      16.540   5.026   6.636  1.00  0.85           H  
ATOM    344 3HB  ALA A  23      16.258   5.926   8.131  1.00  0.85           H  
ATOM    345  N   ARG A  24      13.532   6.606   8.913  1.00  0.85           N  
ATOM    346  CA  ARG A  24      12.693   6.818  10.081  1.00  0.85           C  
ATOM    347  C   ARG A  24      11.205   6.871   9.720  1.00  0.85           C  
ATOM    348  O   ARG A  24      10.357   6.362  10.467  1.00  0.85           O  
ATOM    349  CB  ARG A  24      13.164   8.057  10.808  1.00  0.85           C  
ATOM    350  CG  ARG A  24      14.510   7.825  11.474  1.00  0.85           C  
ATOM    351  CD  ARG A  24      15.062   9.015  12.106  1.00  0.85           C  
ATOM    352  NE  ARG A  24      16.329   8.713  12.756  1.00  0.85           N  
ATOM    353  CZ  ARG A  24      17.149   9.638  13.296  1.00  0.85           C  
ATOM    354  NH1 ARG A  24      16.822  10.913  13.240  1.00  0.85           N  
ATOM    355  NH2 ARG A  24      18.276   9.279  13.883  1.00  0.85           N  
ATOM    356  H   ARG A  24      14.134   7.365   8.590  1.00  0.85           H  
ATOM    357  HA  ARG A  24      12.847   5.980  10.762  1.00  0.85           H  
ATOM    358 1HB  ARG A  24      13.259   8.883  10.109  1.00  0.85           H  
ATOM    359 2HB  ARG A  24      12.444   8.337  11.574  1.00  0.85           H  
ATOM    360 1HG  ARG A  24      14.397   7.055  12.244  1.00  0.85           H  
ATOM    361 2HG  ARG A  24      15.226   7.474  10.729  1.00  0.85           H  
ATOM    362 1HD  ARG A  24      15.237   9.779  11.347  1.00  0.85           H  
ATOM    363 2HD  ARG A  24      14.370   9.389  12.857  1.00  0.85           H  
ATOM    364  HE  ARG A  24      16.604   7.714  12.806  1.00  0.85           H  
ATOM    365 1HH1 ARG A  24      15.961  11.195  12.793  1.00  0.85           H  
ATOM    366 2HH1 ARG A  24      17.433  11.609  13.643  1.00  0.85           H  
ATOM    367 1HH2 ARG A  24      18.539   8.304  13.943  1.00  0.85           H  
ATOM    368 2HH2 ARG A  24      18.878   9.981  14.282  1.00  0.85           H  
ATOM    369  N   ARG A  25      10.869   7.427   8.552  1.00  0.85           N  
ATOM    370  CA  ARG A  25       9.464   7.434   8.154  1.00  0.85           C  
ATOM    371  C   ARG A  25       9.030   5.977   7.935  1.00  0.85           C  
ATOM    372  O   ARG A  25       7.977   5.527   8.403  1.00  0.85           O  
ATOM    373  CB  ARG A  25       9.251   8.243   6.874  1.00  0.85           C  
ATOM    374  CG  ARG A  25       9.416   9.770   7.007  1.00  0.85           C  
ATOM    375  CD  ARG A  25       9.214  10.449   5.692  1.00  0.85           C  
ATOM    376  NE  ARG A  25       9.454  11.896   5.742  1.00  0.85           N  
ATOM    377  CZ  ARG A  25       9.247  12.739   4.713  1.00  0.85           C  
ATOM    378  NH1 ARG A  25       8.767  12.303   3.577  1.00  0.85           N  
ATOM    379  NH2 ARG A  25       9.537  14.010   4.863  1.00  0.85           N  
ATOM    380  H   ARG A  25      11.579   7.867   7.967  1.00  0.85           H  
ATOM    381  HA  ARG A  25       8.872   7.879   8.950  1.00  0.85           H  
ATOM    382 1HB  ARG A  25       9.957   7.904   6.115  1.00  0.85           H  
ATOM    383 2HB  ARG A  25       8.248   8.054   6.494  1.00  0.85           H  
ATOM    384 1HG  ARG A  25       8.673  10.152   7.708  1.00  0.85           H  
ATOM    385 2HG  ARG A  25      10.406  10.006   7.376  1.00  0.85           H  
ATOM    386 1HD  ARG A  25       9.900  10.020   4.963  1.00  0.85           H  
ATOM    387 2HD  ARG A  25       8.190  10.289   5.359  1.00  0.85           H  
ATOM    388  HE  ARG A  25       9.855  12.318   6.596  1.00  0.85           H  
ATOM    389 1HH1 ARG A  25       8.537  11.324   3.456  1.00  0.85           H  
ATOM    390 2HH1 ARG A  25       8.623  12.949   2.814  1.00  0.85           H  
ATOM    391 1HH2 ARG A  25       9.930  14.322   5.763  1.00  0.85           H  
ATOM    392 2HH2 ARG A  25       9.398  14.658   4.110  1.00  0.85           H  
ATOM    393  N   LEU A  26       9.912   5.198   7.303  1.00  0.86           N  
ATOM    394  CA  LEU A  26       9.669   3.781   7.073  1.00  0.86           C  
ATOM    395  C   LEU A  26       9.567   2.992   8.382  1.00  0.86           C  
ATOM    396  O   LEU A  26       8.680   2.154   8.538  1.00  0.86           O  
ATOM    397  CB  LEU A  26      10.837   3.220   6.240  1.00  0.86           C  
ATOM    398  CG  LEU A  26      10.918   3.588   4.755  1.00  0.86           C  
ATOM    399  CD1 LEU A  26      12.252   3.342   4.205  1.00  0.86           C  
ATOM    400  CD2 LEU A  26      10.060   2.666   4.014  1.00  0.86           C  
ATOM    401  H   LEU A  26      10.774   5.610   6.941  1.00  0.86           H  
ATOM    402  HA  LEU A  26       8.737   3.678   6.521  1.00  0.86           H  
ATOM    403 1HB  LEU A  26      11.751   3.568   6.684  1.00  0.86           H  
ATOM    404 2HB  LEU A  26      10.818   2.133   6.312  1.00  0.86           H  
ATOM    405  HG  LEU A  26      10.633   4.634   4.610  1.00  0.86           H  
ATOM    406 1HD1 LEU A  26      12.210   3.589   3.163  1.00  0.86           H  
ATOM    407 2HD1 LEU A  26      12.978   3.962   4.697  1.00  0.86           H  
ATOM    408 3HD1 LEU A  26      12.514   2.306   4.329  1.00  0.86           H  
ATOM    409 1HD2 LEU A  26      10.117   2.895   2.952  1.00  0.86           H  
ATOM    410 2HD2 LEU A  26      10.398   1.644   4.184  1.00  0.86           H  
ATOM    411 3HD2 LEU A  26       9.074   2.768   4.356  1.00  0.86           H  
ATOM    412  N   ARG A  27      10.450   3.285   9.336  1.00  0.87           N  
ATOM    413  CA  ARG A  27      10.528   2.517  10.574  1.00  0.87           C  
ATOM    414  C   ARG A  27       9.638   2.927  11.730  1.00  0.87           C  
ATOM    415  O   ARG A  27       9.007   2.073  12.365  1.00  0.87           O  
ATOM    416  CB  ARG A  27      11.930   2.575  11.114  1.00  0.87           C  
ATOM    417  CG  ARG A  27      12.155   1.754  12.367  1.00  0.87           C  
ATOM    418  CD  ARG A  27      13.527   1.783  12.667  1.00  0.87           C  
ATOM    419  NE  ARG A  27      13.965   0.782  13.637  1.00  0.87           N  
ATOM    420  CZ  ARG A  27      13.929   0.901  14.977  1.00  0.87           C  
ATOM    421  NH1 ARG A  27      13.419   1.968  15.579  1.00  0.87           N  
ATOM    422  NH2 ARG A  27      14.417  -0.084  15.716  1.00  0.87           N  
ATOM    423  H   ARG A  27      11.155   3.998   9.162  1.00  0.87           H  
ATOM    424  HA  ARG A  27      10.298   1.481  10.321  1.00  0.87           H  
ATOM    425 1HB  ARG A  27      12.635   2.251  10.353  1.00  0.87           H  
ATOM    426 2HB  ARG A  27      12.175   3.611  11.358  1.00  0.87           H  
ATOM    427 1HG  ARG A  27      11.628   2.234  13.192  1.00  0.87           H  
ATOM    428 2HG  ARG A  27      11.802   0.741  12.264  1.00  0.87           H  
ATOM    429 1HD  ARG A  27      14.019   1.596  11.745  1.00  0.87           H  
ATOM    430 2HD  ARG A  27      13.791   2.771  13.034  1.00  0.87           H  
ATOM    431  HE  ARG A  27      14.380  -0.086  13.241  1.00  0.87           H  
ATOM    432 1HH1 ARG A  27      12.983   2.751  15.055  1.00  0.87           H  
ATOM    433 2HH1 ARG A  27      13.408   2.018  16.582  1.00  0.87           H  
ATOM    434 1HH2 ARG A  27      14.806  -0.910  15.274  1.00  0.87           H  
ATOM    435 2HH2 ARG A  27      14.397  -0.015  16.720  1.00  0.87           H  
ATOM    436  N   ASP A  28       9.659   4.206  12.084  1.00  0.87           N  
ATOM    437  CA  ASP A  28       8.985   4.650  13.285  1.00  0.87           C  
ATOM    438  C   ASP A  28       7.608   5.254  13.016  1.00  0.87           C  
ATOM    439  O   ASP A  28       6.678   5.070  13.806  1.00  0.87           O  
ATOM    440  CB  ASP A  28       9.882   5.664  13.990  1.00  0.87           C  
ATOM    441  CG  ASP A  28      11.267   5.048  14.372  1.00  0.87           C  
ATOM    442  OD1 ASP A  28      11.315   4.026  15.029  1.00  0.87           O  
ATOM    443  OD2 ASP A  28      12.257   5.606  13.967  1.00  0.87           O  
ATOM    444  H   ASP A  28      10.144   4.892  11.514  1.00  0.87           H  
ATOM    445  HA  ASP A  28       8.855   3.790  13.941  1.00  0.87           H  
ATOM    446 1HB  ASP A  28      10.042   6.521  13.329  1.00  0.87           H  
ATOM    447 2HB  ASP A  28       9.387   6.027  14.889  1.00  0.87           H  
ATOM    448  N   GLU A  29       7.444   5.953  11.895  1.00  0.86           N  
ATOM    449  CA  GLU A  29       6.137   6.575  11.653  1.00  0.86           C  
ATOM    450  C   GLU A  29       5.141   5.578  11.061  1.00  0.86           C  
ATOM    451  O   GLU A  29       4.015   5.446  11.540  1.00  0.86           O  
ATOM    452  CB  GLU A  29       6.259   7.783  10.726  1.00  0.86           C  
ATOM    453  CG  GLU A  29       7.045   8.956  11.314  1.00  0.86           C  
ATOM    454  CD  GLU A  29       7.138  10.142  10.379  1.00  0.86           C  
ATOM    455  OE1 GLU A  29       6.649  10.050   9.276  1.00  0.86           O  
ATOM    456  OE2 GLU A  29       7.701  11.138  10.769  1.00  0.86           O  
ATOM    457  H   GLU A  29       8.232   6.080  11.254  1.00  0.86           H  
ATOM    458  HA  GLU A  29       5.740   6.920  12.606  1.00  0.86           H  
ATOM    459 1HB  GLU A  29       6.736   7.479   9.801  1.00  0.86           H  
ATOM    460 2HB  GLU A  29       5.263   8.142  10.471  1.00  0.86           H  
ATOM    461 1HG  GLU A  29       6.568   9.272  12.241  1.00  0.86           H  
ATOM    462 2HG  GLU A  29       8.052   8.609  11.554  1.00  0.86           H  
ATOM    463  N   LEU A  30       5.574   4.849  10.038  1.00  0.83           N  
ATOM    464  CA  LEU A  30       4.722   3.881   9.358  1.00  0.83           C  
ATOM    465  C   LEU A  30       4.814   2.472   9.928  1.00  0.83           C  
ATOM    466  O   LEU A  30       4.056   1.586   9.534  1.00  0.83           O  
ATOM    467  CB  LEU A  30       5.104   3.880   7.897  1.00  0.83           C  
ATOM    468  CG  LEU A  30       4.878   5.201   7.231  1.00  0.83           C  
ATOM    469  CD1 LEU A  30       5.411   5.126   5.903  1.00  0.83           C  
ATOM    470  CD2 LEU A  30       3.400   5.514   7.216  1.00  0.83           C  
ATOM    471  H   LEU A  30       6.509   5.021   9.664  1.00  0.83           H  
ATOM    472  HA  LEU A  30       3.691   4.217   9.451  1.00  0.83           H  
ATOM    473 1HB  LEU A  30       6.167   3.639   7.814  1.00  0.83           H  
ATOM    474 2HB  LEU A  30       4.526   3.121   7.372  1.00  0.83           H  
ATOM    475  HG  LEU A  30       5.414   5.987   7.771  1.00  0.83           H  
ATOM    476 1HD1 LEU A  30       5.277   6.077   5.389  1.00  0.83           H  
ATOM    477 2HD1 LEU A  30       6.467   4.901   6.007  1.00  0.83           H  
ATOM    478 3HD1 LEU A  30       4.908   4.338   5.359  1.00  0.83           H  
ATOM    479 1HD2 LEU A  30       3.236   6.475   6.728  1.00  0.83           H  
ATOM    480 2HD2 LEU A  30       2.868   4.734   6.671  1.00  0.83           H  
ATOM    481 3HD2 LEU A  30       3.028   5.560   8.242  1.00  0.83           H  
ATOM    482  N   ARG A  31       5.739   2.275  10.860  1.00  0.78           N  
ATOM    483  CA  ARG A  31       5.969   0.985  11.506  1.00  0.78           C  
ATOM    484  C   ARG A  31       6.168  -0.172  10.529  1.00  0.78           C  
ATOM    485  O   ARG A  31       5.575  -1.240  10.702  1.00  0.78           O  
ATOM    486  CB  ARG A  31       4.823   0.676  12.454  1.00  0.78           C  
ATOM    487  CG  ARG A  31       4.609   1.768  13.498  1.00  0.78           C  
ATOM    488  CD  ARG A  31       5.780   1.878  14.404  1.00  0.78           C  
ATOM    489  NE  ARG A  31       5.666   2.998  15.313  1.00  0.78           N  
ATOM    490  CZ  ARG A  31       5.075   2.976  16.524  1.00  0.78           C  
ATOM    491  NH1 ARG A  31       4.539   1.862  16.981  1.00  0.78           N  
ATOM    492  NH2 ARG A  31       5.036   4.077  17.253  1.00  0.78           N  
ATOM    493  H   ARG A  31       6.310   3.060  11.137  1.00  0.78           H  
ATOM    494  HA  ARG A  31       6.868   1.070  12.105  1.00  0.78           H  
ATOM    495 1HB  ARG A  31       3.896   0.546  11.898  1.00  0.78           H  
ATOM    496 2HB  ARG A  31       5.027  -0.258  12.980  1.00  0.78           H  
ATOM    497 1HG  ARG A  31       4.481   2.734  13.000  1.00  0.78           H  
ATOM    498 2HG  ARG A  31       3.725   1.546  14.093  1.00  0.78           H  
ATOM    499 1HD  ARG A  31       5.879   0.967  14.990  1.00  0.78           H  
ATOM    500 2HD  ARG A  31       6.682   2.026  13.805  1.00  0.78           H  
ATOM    501  HE  ARG A  31       6.068   3.884  14.981  1.00  0.78           H  
ATOM    502 1HH1 ARG A  31       4.569   1.022  16.422  1.00  0.78           H  
ATOM    503 2HH1 ARG A  31       4.097   1.849  17.889  1.00  0.78           H  
ATOM    504 1HH2 ARG A  31       5.447   4.933  16.902  1.00  0.78           H  
ATOM    505 2HH2 ARG A  31       4.596   4.066  18.159  1.00  0.78           H  
ATOM    506  N   LEU A  32       7.015   0.019   9.517  1.00  0.73           N  
ATOM    507  CA  LEU A  32       7.240  -1.040   8.547  1.00  0.73           C  
ATOM    508  C   LEU A  32       8.354  -1.938   9.030  1.00  0.73           C  
ATOM    509  O   LEU A  32       9.303  -1.482   9.679  1.00  0.73           O  
ATOM    510  CB  LEU A  32       7.563  -0.435   7.199  1.00  0.73           C  
ATOM    511  CG  LEU A  32       6.474   0.489   6.703  1.00  0.73           C  
ATOM    512  CD1 LEU A  32       6.914   1.121   5.462  1.00  0.73           C  
ATOM    513  CD2 LEU A  32       5.200  -0.294   6.519  1.00  0.73           C  
ATOM    514  H   LEU A  32       7.506   0.906   9.393  1.00  0.73           H  
ATOM    515  HA  LEU A  32       6.333  -1.640   8.453  1.00  0.73           H  
ATOM    516 1HB  LEU A  32       8.504   0.098   7.247  1.00  0.73           H  
ATOM    517 2HB  LEU A  32       7.654  -1.246   6.486  1.00  0.73           H  
ATOM    518  HG  LEU A  32       6.312   1.269   7.439  1.00  0.73           H  
ATOM    519 1HD1 LEU A  32       6.167   1.811   5.100  1.00  0.73           H  
ATOM    520 2HD1 LEU A  32       7.816   1.648   5.680  1.00  0.73           H  
ATOM    521 3HD1 LEU A  32       7.095   0.351   4.731  1.00  0.73           H  
ATOM    522 1HD2 LEU A  32       4.409   0.363   6.187  1.00  0.73           H  
ATOM    523 2HD2 LEU A  32       5.358  -1.083   5.782  1.00  0.73           H  
ATOM    524 3HD2 LEU A  32       4.914  -0.742   7.476  1.00  0.73           H  
ATOM    525  N   ARG A  33       8.243  -3.210   8.707  1.00  0.68           N  
ATOM    526  CA  ARG A  33       9.194  -4.211   9.152  1.00  0.68           C  
ATOM    527  C   ARG A  33       9.653  -5.108   8.007  1.00  0.68           C  
ATOM    528  O   ARG A  33       9.092  -5.036   6.914  1.00  0.68           O  
ATOM    529  CB  ARG A  33       8.550  -5.003  10.296  1.00  0.68           C  
ATOM    530  CG  ARG A  33       8.266  -4.149  11.547  1.00  0.68           C  
ATOM    531  CD  ARG A  33       9.570  -3.739  12.186  1.00  0.68           C  
ATOM    532  NE  ARG A  33       9.404  -2.991  13.430  1.00  0.68           N  
ATOM    533  CZ  ARG A  33       9.284  -1.636  13.527  1.00  0.68           C  
ATOM    534  NH1 ARG A  33       9.287  -0.871  12.454  1.00  0.68           N  
ATOM    535  NH2 ARG A  33       9.168  -1.082  14.728  1.00  0.68           N  
ATOM    536  H   ARG A  33       7.424  -3.509   8.161  1.00  0.68           H  
ATOM    537  HA  ARG A  33      10.044  -3.683   9.565  1.00  0.68           H  
ATOM    538 1HB  ARG A  33       7.580  -5.368   9.947  1.00  0.68           H  
ATOM    539 2HB  ARG A  33       9.110  -5.863  10.588  1.00  0.68           H  
ATOM    540 1HG  ARG A  33       7.683  -3.265  11.309  1.00  0.68           H  
ATOM    541 2HG  ARG A  33       7.715  -4.753  12.267  1.00  0.68           H  
ATOM    542 1HD  ARG A  33      10.150  -4.635  12.406  1.00  0.68           H  
ATOM    543 2HD  ARG A  33      10.134  -3.117  11.490  1.00  0.68           H  
ATOM    544  HE  ARG A  33       9.398  -3.520  14.290  1.00  0.68           H  
ATOM    545 1HH1 ARG A  33       9.372  -1.269  11.508  1.00  0.68           H  
ATOM    546 2HH1 ARG A  33       9.178   0.151  12.538  1.00  0.68           H  
ATOM    547 1HH2 ARG A  33       9.170  -1.666  15.552  1.00  0.68           H  
ATOM    548 2HH2 ARG A  33       9.104  -0.077  14.828  1.00  0.68           H  
ATOM    549  N   PRO A  34      10.730  -5.889   8.172  1.00  0.65           N  
ATOM    550  CA  PRO A  34      11.181  -6.814   7.172  1.00  0.65           C  
ATOM    551  C   PRO A  34      10.019  -7.676   6.736  1.00  0.65           C  
ATOM    552  O   PRO A  34       9.231  -8.146   7.560  1.00  0.65           O  
ATOM    553  CB  PRO A  34      12.270  -7.587   7.910  1.00  0.65           C  
ATOM    554  CG  PRO A  34      12.808  -6.589   8.913  1.00  0.65           C  
ATOM    555  CD  PRO A  34      11.590  -5.849   9.390  1.00  0.65           C  
ATOM    556  HA  PRO A  34      11.587  -6.258   6.331  1.00  0.65           H  
ATOM    557 1HB  PRO A  34      11.837  -8.479   8.383  1.00  0.65           H  
ATOM    558 2HB  PRO A  34      13.018  -7.943   7.192  1.00  0.65           H  
ATOM    559 1HG  PRO A  34      13.350  -7.108   9.716  1.00  0.65           H  
ATOM    560 2HG  PRO A  34      13.529  -5.928   8.417  1.00  0.65           H  
ATOM    561 1HD  PRO A  34      11.159  -6.422  10.210  1.00  0.65           H  
ATOM    562 2HD  PRO A  34      11.871  -4.843   9.684  1.00  0.65           H  
ATOM    563  N   GLY A  35       9.918  -7.863   5.431  1.00  0.63           N  
ATOM    564  CA  GLY A  35       8.842  -8.601   4.790  1.00  0.63           C  
ATOM    565  C   GLY A  35       7.759  -7.669   4.229  1.00  0.63           C  
ATOM    566  O   GLY A  35       6.953  -8.083   3.396  1.00  0.63           O  
ATOM    567  H   GLY A  35      10.634  -7.449   4.838  1.00  0.63           H  
ATOM    568 1HA  GLY A  35       9.257  -9.192   3.982  1.00  0.63           H  
ATOM    569 2HA  GLY A  35       8.398  -9.292   5.502  1.00  0.63           H  
ATOM    570  N   ASP A  36       7.742  -6.406   4.654  1.00  0.62           N  
ATOM    571  CA  ASP A  36       6.762  -5.460   4.122  1.00  0.62           C  
ATOM    572  C   ASP A  36       7.192  -4.940   2.761  1.00  0.62           C  
ATOM    573  O   ASP A  36       8.383  -4.912   2.436  1.00  0.62           O  
ATOM    574  CB  ASP A  36       6.520  -4.291   5.080  1.00  0.62           C  
ATOM    575  CG  ASP A  36       5.684  -4.681   6.305  1.00  0.62           C  
ATOM    576  OD1 ASP A  36       4.794  -5.486   6.155  1.00  0.62           O  
ATOM    577  OD2 ASP A  36       5.941  -4.175   7.383  1.00  0.62           O  
ATOM    578  H   ASP A  36       8.400  -6.087   5.369  1.00  0.62           H  
ATOM    579  HA  ASP A  36       5.814  -5.985   3.993  1.00  0.62           H  
ATOM    580 1HB  ASP A  36       7.472  -3.910   5.423  1.00  0.62           H  
ATOM    581 2HB  ASP A  36       6.019  -3.481   4.548  1.00  0.62           H  
ATOM    582  N   TYR A  37       6.226  -4.503   1.963  1.00  0.63           N  
ATOM    583  CA  TYR A  37       6.560  -3.941   0.661  1.00  0.63           C  
ATOM    584  C   TYR A  37       6.257  -2.457   0.602  1.00  0.63           C  
ATOM    585  O   TYR A  37       5.251  -1.993   1.152  1.00  0.63           O  
ATOM    586  CB  TYR A  37       5.791  -4.671  -0.432  1.00  0.63           C  
ATOM    587  CG  TYR A  37       6.184  -6.120  -0.623  1.00  0.63           C  
ATOM    588  CD1 TYR A  37       5.667  -7.085   0.231  1.00  0.63           C  
ATOM    589  CD2 TYR A  37       7.014  -6.498  -1.671  1.00  0.63           C  
ATOM    590  CE1 TYR A  37       5.985  -8.416   0.052  1.00  0.63           C  
ATOM    591  CE2 TYR A  37       7.316  -7.842  -1.846  1.00  0.63           C  
ATOM    592  CZ  TYR A  37       6.809  -8.790  -0.991  1.00  0.63           C  
ATOM    593  OH  TYR A  37       7.111 -10.122  -1.183  1.00  0.63           O  
ATOM    594  H   TYR A  37       5.263  -4.564   2.262  1.00  0.63           H  
ATOM    595  HA  TYR A  37       7.625  -4.066   0.489  1.00  0.63           H  
ATOM    596 1HB  TYR A  37       4.726  -4.631  -0.220  1.00  0.63           H  
ATOM    597 2HB  TYR A  37       5.956  -4.156  -1.369  1.00  0.63           H  
ATOM    598  HD1 TYR A  37       5.009  -6.793   1.050  1.00  0.63           H  
ATOM    599  HD2 TYR A  37       7.417  -5.746  -2.354  1.00  0.63           H  
ATOM    600  HE1 TYR A  37       5.579  -9.167   0.731  1.00  0.63           H  
ATOM    601  HE2 TYR A  37       7.951  -8.161  -2.658  1.00  0.63           H  
ATOM    602  HH  TYR A  37       7.607 -10.222  -2.003  1.00  0.63           H  
ATOM    603  N   VAL A  38       7.149  -1.735  -0.071  1.00  0.64           N  
ATOM    604  CA  VAL A  38       7.032  -0.295  -0.291  1.00  0.64           C  
ATOM    605  C   VAL A  38       7.335   0.075  -1.736  1.00  0.64           C  
ATOM    606  O   VAL A  38       8.066  -0.643  -2.426  1.00  0.64           O  
ATOM    607  CB  VAL A  38       8.005   0.480   0.621  1.00  0.64           C  
ATOM    608  CG1 VAL A  38       7.691   0.222   2.065  1.00  0.64           C  
ATOM    609  CG2 VAL A  38       9.421   0.101   0.322  1.00  0.64           C  
ATOM    610  H   VAL A  38       7.946  -2.237  -0.468  1.00  0.64           H  
ATOM    611  HA  VAL A  38       6.016   0.021  -0.050  1.00  0.64           H  
ATOM    612  HB  VAL A  38       7.876   1.537   0.431  1.00  0.64           H  
ATOM    613 1HG1 VAL A  38       8.365   0.798   2.682  1.00  0.64           H  
ATOM    614 2HG1 VAL A  38       6.663   0.523   2.266  1.00  0.64           H  
ATOM    615 3HG1 VAL A  38       7.812  -0.833   2.295  1.00  0.64           H  
ATOM    616 1HG2 VAL A  38      10.096   0.672   0.958  1.00  0.64           H  
ATOM    617 2HG2 VAL A  38       9.566  -0.970   0.502  1.00  0.64           H  
ATOM    618 3HG2 VAL A  38       9.622   0.330  -0.720  1.00  0.64           H  
ATOM    619  N   ILE A  39       6.827   1.219  -2.183  1.00  0.65           N  
ATOM    620  CA  ILE A  39       7.208   1.712  -3.507  1.00  0.65           C  
ATOM    621  C   ILE A  39       8.063   2.944  -3.384  1.00  0.65           C  
ATOM    622  O   ILE A  39       7.704   3.896  -2.692  1.00  0.65           O  
ATOM    623  CB  ILE A  39       6.016   2.000  -4.426  1.00  0.65           C  
ATOM    624  CG1 ILE A  39       5.275   0.721  -4.687  1.00  0.65           C  
ATOM    625  CG2 ILE A  39       6.503   2.657  -5.746  1.00  0.65           C  
ATOM    626  CD1 ILE A  39       3.935   0.907  -5.319  1.00  0.65           C  
ATOM    627  H   ILE A  39       6.195   1.754  -1.582  1.00  0.65           H  
ATOM    628  HA  ILE A  39       7.801   0.949  -3.995  1.00  0.65           H  
ATOM    629  HB  ILE A  39       5.361   2.659  -3.951  1.00  0.65           H  
ATOM    630 1HG1 ILE A  39       5.883   0.105  -5.350  1.00  0.65           H  
ATOM    631 2HG1 ILE A  39       5.163   0.203  -3.765  1.00  0.65           H  
ATOM    632 1HG2 ILE A  39       5.651   2.865  -6.389  1.00  0.65           H  
ATOM    633 2HG2 ILE A  39       7.019   3.593  -5.525  1.00  0.65           H  
ATOM    634 3HG2 ILE A  39       7.190   1.980  -6.259  1.00  0.65           H  
ATOM    635 1HD1 ILE A  39       3.471  -0.067  -5.478  1.00  0.65           H  
ATOM    636 2HD1 ILE A  39       3.303   1.506  -4.658  1.00  0.65           H  
ATOM    637 3HD1 ILE A  39       4.049   1.416  -6.273  1.00  0.65           H  
ATOM    638  N   LEU A  40       9.209   2.900  -4.024  1.00  0.67           N  
ATOM    639  CA  LEU A  40      10.136   3.994  -3.967  1.00  0.67           C  
ATOM    640  C   LEU A  40      10.139   4.717  -5.303  1.00  0.67           C  
ATOM    641  O   LEU A  40      10.090   4.086  -6.362  1.00  0.67           O  
ATOM    642  CB  LEU A  40      11.509   3.446  -3.659  1.00  0.67           C  
ATOM    643  CG  LEU A  40      11.586   2.556  -2.433  1.00  0.67           C  
ATOM    644  CD1 LEU A  40      12.972   2.123  -2.295  1.00  0.67           C  
ATOM    645  CD2 LEU A  40      11.074   3.282  -1.199  1.00  0.67           C  
ATOM    646  H   LEU A  40       9.431   2.079  -4.576  1.00  0.67           H  
ATOM    647  HA  LEU A  40       9.835   4.681  -3.184  1.00  0.67           H  
ATOM    648 1HB  LEU A  40      11.855   2.872  -4.514  1.00  0.67           H  
ATOM    649 2HB  LEU A  40      12.179   4.276  -3.508  1.00  0.67           H  
ATOM    650  HG  LEU A  40      10.978   1.662  -2.595  1.00  0.67           H  
ATOM    651 1HD1 LEU A  40      13.062   1.450  -1.441  1.00  0.67           H  
ATOM    652 2HD1 LEU A  40      13.281   1.607  -3.199  1.00  0.67           H  
ATOM    653 3HD1 LEU A  40      13.600   2.996  -2.147  1.00  0.67           H  
ATOM    654 1HD2 LEU A  40      11.137   2.625  -0.332  1.00  0.67           H  
ATOM    655 2HD2 LEU A  40      11.661   4.162  -1.019  1.00  0.67           H  
ATOM    656 3HD2 LEU A  40      10.042   3.567  -1.360  1.00  0.67           H  
ATOM    657  N   ARG A  41      10.235   6.031  -5.277  1.00  0.69           N  
ATOM    658  CA  ARG A  41      10.271   6.777  -6.522  1.00  0.69           C  
ATOM    659  C   ARG A  41      11.580   7.536  -6.578  1.00  0.69           C  
ATOM    660  O   ARG A  41      11.970   8.153  -5.589  1.00  0.69           O  
ATOM    661  CB  ARG A  41       9.089   7.717  -6.575  1.00  0.69           C  
ATOM    662  CG  ARG A  41       7.745   6.999  -6.468  1.00  0.69           C  
ATOM    663  CD  ARG A  41       6.602   7.884  -6.769  1.00  0.69           C  
ATOM    664  NE  ARG A  41       5.358   7.163  -6.770  1.00  0.69           N  
ATOM    665  CZ  ARG A  41       4.533   7.074  -5.731  1.00  0.69           C  
ATOM    666  NH1 ARG A  41       4.830   7.724  -4.624  1.00  0.69           N  
ATOM    667  NH2 ARG A  41       3.418   6.356  -5.827  1.00  0.69           N  
ATOM    668  H   ARG A  41      10.223   6.516  -4.382  1.00  0.69           H  
ATOM    669  HA  ARG A  41      10.225   6.094  -7.368  1.00  0.69           H  
ATOM    670 1HB  ARG A  41       9.150   8.437  -5.763  1.00  0.69           H  
ATOM    671 2HB  ARG A  41       9.109   8.273  -7.503  1.00  0.69           H  
ATOM    672 1HG  ARG A  41       7.727   6.135  -7.114  1.00  0.69           H  
ATOM    673 2HG  ARG A  41       7.625   6.663  -5.435  1.00  0.69           H  
ATOM    674 1HD  ARG A  41       6.539   8.676  -6.022  1.00  0.69           H  
ATOM    675 2HD  ARG A  41       6.731   8.322  -7.738  1.00  0.69           H  
ATOM    676  HE  ARG A  41       5.113   6.673  -7.618  1.00  0.69           H  
ATOM    677 1HH1 ARG A  41       5.677   8.274  -4.578  1.00  0.69           H  
ATOM    678 2HH1 ARG A  41       4.224   7.671  -3.803  1.00  0.69           H  
ATOM    679 1HH2 ARG A  41       3.199   5.869  -6.683  1.00  0.69           H  
ATOM    680 2HH2 ARG A  41       2.769   6.307  -5.051  1.00  0.69           H  
ATOM    681  N   ASP A  42      12.312   7.432  -7.684  1.00  0.70           N  
ATOM    682  CA  ASP A  42      13.589   8.139  -7.731  1.00  0.70           C  
ATOM    683  C   ASP A  42      13.582   9.428  -8.549  1.00  0.70           C  
ATOM    684  O   ASP A  42      12.653   9.707  -9.318  1.00  0.70           O  
ATOM    685  CB  ASP A  42      14.684   7.214  -8.251  1.00  0.70           C  
ATOM    686  CG  ASP A  42      14.474   6.851  -9.668  1.00  0.70           C  
ATOM    687  OD1 ASP A  42      13.758   7.585 -10.335  1.00  0.70           O  
ATOM    688  OD2 ASP A  42      15.091   5.921 -10.137  1.00  0.70           O  
ATOM    689  H   ASP A  42      11.964   6.890  -8.478  1.00  0.70           H  
ATOM    690  HA  ASP A  42      13.848   8.406  -6.725  1.00  0.70           H  
ATOM    691 1HB  ASP A  42      15.646   7.699  -8.147  1.00  0.70           H  
ATOM    692 2HB  ASP A  42      14.709   6.302  -7.650  1.00  0.70           H  
ATOM    693  N   ASN A  43      14.728  10.115  -8.554  1.00  0.70           N  
ATOM    694  CA  ASN A  43      14.860  11.352  -9.315  1.00  0.70           C  
ATOM    695  C   ASN A  43      15.206  11.114 -10.782  1.00  0.70           C  
ATOM    696  O   ASN A  43      15.545  12.052 -11.507  1.00  0.70           O  
ATOM    697  CB  ASN A  43      15.851  12.325  -8.672  1.00  0.70           C  
ATOM    698  CG  ASN A  43      17.265  11.852  -8.575  1.00  0.70           C  
ATOM    699  OD1 ASN A  43      17.527  10.706  -8.208  1.00  0.70           O  
ATOM    700  ND2 ASN A  43      18.193  12.723  -8.894  1.00  0.70           N  
ATOM    701  H   ASN A  43      15.481   9.817  -7.953  1.00  0.70           H  
ATOM    702  HA  ASN A  43      13.891  11.846  -9.296  1.00  0.70           H  
ATOM    703 1HB  ASN A  43      15.849  13.248  -9.251  1.00  0.70           H  
ATOM    704 2HB  ASN A  43      15.562  12.583  -7.695  1.00  0.70           H  
ATOM    705 1HD2 ASN A  43      19.159  12.468  -8.847  1.00  0.70           H  
ATOM    706 2HD2 ASN A  43      17.934  13.644  -9.187  1.00  0.70           H  
ATOM    707  N   SER A  44      15.131   9.858 -11.217  1.00  0.70           N  
ATOM    708  CA  SER A  44      15.373   9.501 -12.591  1.00  0.70           C  
ATOM    709  C   SER A  44      14.046   9.257 -13.299  1.00  0.70           C  
ATOM    710  O   SER A  44      14.019   9.009 -14.505  1.00  0.70           O  
ATOM    711  CB  SER A  44      16.266   8.289 -12.676  1.00  0.70           C  
ATOM    712  OG  SER A  44      17.538   8.571 -12.147  1.00  0.70           O  
ATOM    713  H   SER A  44      14.810   9.112 -10.600  1.00  0.70           H  
ATOM    714  HA  SER A  44      15.875  10.332 -13.086  1.00  0.70           H  
ATOM    715 1HB  SER A  44      15.815   7.464 -12.134  1.00  0.70           H  
ATOM    716 2HB  SER A  44      16.359   7.983 -13.714  1.00  0.70           H  
ATOM    717  HG  SER A  44      17.780   9.432 -12.496  1.00  0.70           H  
ATOM    718  N   GLY A  45      12.934   9.376 -12.560  1.00  0.69           N  
ATOM    719  CA  GLY A  45      11.621   9.159 -13.153  1.00  0.69           C  
ATOM    720  C   GLY A  45      11.189   7.707 -13.156  1.00  0.69           C  
ATOM    721  O   GLY A  45      10.361   7.318 -13.983  1.00  0.69           O  
ATOM    722  H   GLY A  45      12.998   9.562 -11.553  1.00  0.69           H  
ATOM    723 1HA  GLY A  45      10.877   9.726 -12.602  1.00  0.69           H  
ATOM    724 2HA  GLY A  45      11.615   9.545 -14.171  1.00  0.69           H  
ATOM    725  N   ARG A  46      11.748   6.898 -12.256  1.00  0.67           N  
ATOM    726  CA  ARG A  46      11.388   5.488 -12.178  1.00  0.67           C  
ATOM    727  C   ARG A  46      10.741   5.131 -10.844  1.00  0.67           C  
ATOM    728  O   ARG A  46      10.991   5.745  -9.800  1.00  0.67           O  
ATOM    729  CB  ARG A  46      12.621   4.625 -12.337  1.00  0.67           C  
ATOM    730  CG  ARG A  46      13.324   4.773 -13.657  1.00  0.67           C  
ATOM    731  CD  ARG A  46      14.580   4.002 -13.675  1.00  0.67           C  
ATOM    732  NE  ARG A  46      15.493   4.494 -12.653  1.00  0.67           N  
ATOM    733  CZ  ARG A  46      16.779   4.152 -12.512  1.00  0.67           C  
ATOM    734  NH1 ARG A  46      17.369   3.336 -13.364  1.00  0.67           N  
ATOM    735  NH2 ARG A  46      17.430   4.654 -11.488  1.00  0.67           N  
ATOM    736  H   ARG A  46      12.462   7.257 -11.609  1.00  0.67           H  
ATOM    737  HA  ARG A  46      10.685   5.253 -12.974  1.00  0.67           H  
ATOM    738 1HB  ARG A  46      13.331   4.872 -11.557  1.00  0.67           H  
ATOM    739 2HB  ARG A  46      12.349   3.573 -12.213  1.00  0.67           H  
ATOM    740 1HG  ARG A  46      12.674   4.419 -14.458  1.00  0.67           H  
ATOM    741 2HG  ARG A  46      13.569   5.827 -13.821  1.00  0.67           H  
ATOM    742 1HD  ARG A  46      14.371   2.951 -13.468  1.00  0.67           H  
ATOM    743 2HD  ARG A  46      15.064   4.101 -14.644  1.00  0.67           H  
ATOM    744  HE  ARG A  46      15.117   5.124 -11.919  1.00  0.67           H  
ATOM    745 1HH1 ARG A  46      16.848   2.959 -14.141  1.00  0.67           H  
ATOM    746 2HH1 ARG A  46      18.338   3.090 -13.235  1.00  0.67           H  
ATOM    747 1HH2 ARG A  46      16.896   5.266 -10.844  1.00  0.67           H  
ATOM    748 2HH2 ARG A  46      18.397   4.428 -11.323  1.00  0.67           H  
ATOM    749  N   HIS A  47       9.919   4.092 -10.878  1.00  0.65           N  
ATOM    750  CA  HIS A  47       9.310   3.551  -9.677  1.00  0.65           C  
ATOM    751  C   HIS A  47       9.837   2.157  -9.413  1.00  0.65           C  
ATOM    752  O   HIS A  47       9.959   1.329 -10.322  1.00  0.65           O  
ATOM    753  CB  HIS A  47       7.782   3.450  -9.781  1.00  0.65           C  
ATOM    754  CG  HIS A  47       7.026   4.721  -9.858  1.00  0.65           C  
ATOM    755  ND1 HIS A  47       5.651   4.745 -10.004  1.00  0.65           N  
ATOM    756  CD2 HIS A  47       7.415   6.004  -9.802  1.00  0.65           C  
ATOM    757  CE1 HIS A  47       5.235   5.990 -10.032  1.00  0.65           C  
ATOM    758  NE2 HIS A  47       6.279   6.772  -9.912  1.00  0.65           N  
ATOM    759  H   HIS A  47       9.728   3.644 -11.767  1.00  0.65           H  
ATOM    760  HA  HIS A  47       9.557   4.167  -8.817  1.00  0.65           H  
ATOM    761 1HB  HIS A  47       7.533   2.867 -10.667  1.00  0.65           H  
ATOM    762 2HB  HIS A  47       7.409   2.896  -8.919  1.00  0.65           H  
ATOM    763  HD1 HIS A  47       5.052   3.943 -10.072  1.00  0.65           H  
ATOM    764  HD2 HIS A  47       8.387   6.485  -9.689  1.00  0.65           H  
ATOM    765  HE1 HIS A  47       4.173   6.223 -10.139  1.00  0.65           H  
ATOM    766  N   TYR A  48      10.118   1.885  -8.153  1.00  0.63           N  
ATOM    767  CA  TYR A  48      10.588   0.577  -7.752  1.00  0.63           C  
ATOM    768  C   TYR A  48       9.742  -0.018  -6.648  1.00  0.63           C  
ATOM    769  O   TYR A  48       9.467   0.632  -5.643  1.00  0.63           O  
ATOM    770  CB  TYR A  48      12.029   0.684  -7.255  1.00  0.63           C  
ATOM    771  CG  TYR A  48      13.083   1.010  -8.280  1.00  0.63           C  
ATOM    772  CD1 TYR A  48      13.344   2.306  -8.733  1.00  0.63           C  
ATOM    773  CD2 TYR A  48      13.844  -0.013  -8.703  1.00  0.63           C  
ATOM    774  CE1 TYR A  48      14.387   2.499  -9.635  1.00  0.63           C  
ATOM    775  CE2 TYR A  48      14.864   0.160  -9.576  1.00  0.63           C  
ATOM    776  CZ  TYR A  48      15.148   1.394 -10.048  1.00  0.63           C  
ATOM    777  OH  TYR A  48      16.190   1.529 -10.924  1.00  0.63           O  
ATOM    778  H   TYR A  48      10.020   2.618  -7.453  1.00  0.63           H  
ATOM    779  HA  TYR A  48      10.543  -0.093  -8.606  1.00  0.63           H  
ATOM    780 1HB  TYR A  48      12.077   1.449  -6.479  1.00  0.63           H  
ATOM    781 2HB  TYR A  48      12.304  -0.258  -6.785  1.00  0.63           H  
ATOM    782  HD1 TYR A  48      12.748   3.156  -8.384  1.00  0.63           H  
ATOM    783  HD2 TYR A  48      13.627  -0.973  -8.328  1.00  0.63           H  
ATOM    784  HE1 TYR A  48      14.613   3.499 -10.000  1.00  0.63           H  
ATOM    785  HE2 TYR A  48      15.460  -0.696  -9.892  1.00  0.63           H  
ATOM    786  HH  TYR A  48      16.630   0.676 -11.026  1.00  0.63           H  
ATOM    787  N   LEU A  49       9.385  -1.281  -6.799  1.00  0.62           N  
ATOM    788  CA  LEU A  49       8.680  -1.991  -5.749  1.00  0.62           C  
ATOM    789  C   LEU A  49       9.735  -2.779  -5.031  1.00  0.62           C  
ATOM    790  O   LEU A  49      10.469  -3.558  -5.665  1.00  0.62           O  
ATOM    791  CB  LEU A  49       7.600  -2.931  -6.287  1.00  0.62           C  
ATOM    792  CG  LEU A  49       6.865  -3.784  -5.202  1.00  0.62           C  
ATOM    793  CD1 LEU A  49       6.045  -2.866  -4.277  1.00  0.62           C  
ATOM    794  CD2 LEU A  49       5.990  -4.816  -5.883  1.00  0.62           C  
ATOM    795  H   LEU A  49       9.636  -1.764  -7.656  1.00  0.62           H  
ATOM    796  HA  LEU A  49       8.230  -1.282  -5.053  1.00  0.62           H  
ATOM    797 1HB  LEU A  49       6.853  -2.338  -6.809  1.00  0.62           H  
ATOM    798 2HB  LEU A  49       8.062  -3.616  -6.999  1.00  0.62           H  
ATOM    799  HG  LEU A  49       7.608  -4.299  -4.584  1.00  0.62           H  
ATOM    800 1HD1 LEU A  49       5.548  -3.459  -3.519  1.00  0.62           H  
ATOM    801 2HD1 LEU A  49       6.704  -2.154  -3.800  1.00  0.62           H  
ATOM    802 3HD1 LEU A  49       5.299  -2.334  -4.862  1.00  0.62           H  
ATOM    803 1HD2 LEU A  49       5.490  -5.423  -5.127  1.00  0.62           H  
ATOM    804 2HD2 LEU A  49       5.244  -4.313  -6.499  1.00  0.62           H  
ATOM    805 3HD2 LEU A  49       6.610  -5.457  -6.513  1.00  0.62           H  
ATOM    806  N   THR A  50       9.851  -2.543  -3.731  1.00  0.61           N  
ATOM    807  CA  THR A  50      10.881  -3.210  -2.975  1.00  0.61           C  
ATOM    808  C   THR A  50      10.317  -3.926  -1.757  1.00  0.61           C  
ATOM    809  O   THR A  50       9.280  -3.548  -1.204  1.00  0.61           O  
ATOM    810  CB  THR A  50      11.952  -2.189  -2.519  1.00  0.61           C  
ATOM    811  OG1 THR A  50      11.385  -1.274  -1.597  1.00  0.61           O  
ATOM    812  CG2 THR A  50      12.453  -1.374  -3.724  1.00  0.61           C  
ATOM    813  H   THR A  50       9.220  -1.884  -3.274  1.00  0.61           H  
ATOM    814  HA  THR A  50      11.346  -3.955  -3.612  1.00  0.61           H  
ATOM    815  HB  THR A  50      12.785  -2.720  -2.052  1.00  0.61           H  
ATOM    816  HG1 THR A  50      10.588  -0.896  -1.992  1.00  0.61           H  
ATOM    817 1HG2 THR A  50      13.200  -0.672  -3.402  1.00  0.61           H  
ATOM    818 2HG2 THR A  50      12.877  -2.025  -4.444  1.00  0.61           H  
ATOM    819 3HG2 THR A  50      11.625  -0.831  -4.174  1.00  0.61           H  
ATOM    820  N   ARG A  51      11.043  -4.943  -1.315  1.00  0.61           N  
ATOM    821  CA  ARG A  51      10.699  -5.700  -0.119  1.00  0.61           C  
ATOM    822  C   ARG A  51      11.692  -5.337   0.964  1.00  0.61           C  
ATOM    823  O   ARG A  51      12.904  -5.358   0.737  1.00  0.61           O  
ATOM    824  CB  ARG A  51      10.744  -7.192  -0.387  1.00  0.61           C  
ATOM    825  CG  ARG A  51      10.324  -8.100   0.772  1.00  0.61           C  
ATOM    826  CD  ARG A  51      10.381  -9.532   0.347  1.00  0.61           C  
ATOM    827  NE  ARG A  51       9.822 -10.456   1.337  1.00  0.61           N  
ATOM    828  CZ  ARG A  51      10.507 -11.112   2.311  1.00  0.61           C  
ATOM    829  NH1 ARG A  51      11.808 -10.965   2.482  1.00  0.61           N  
ATOM    830  NH2 ARG A  51       9.845 -11.928   3.118  1.00  0.61           N  
ATOM    831  H   ARG A  51      11.876  -5.188  -1.848  1.00  0.61           H  
ATOM    832  HA  ARG A  51       9.697  -5.428   0.210  1.00  0.61           H  
ATOM    833 1HB  ARG A  51      10.111  -7.425  -1.235  1.00  0.61           H  
ATOM    834 2HB  ARG A  51      11.763  -7.475  -0.667  1.00  0.61           H  
ATOM    835 1HG  ARG A  51      11.008  -7.962   1.615  1.00  0.61           H  
ATOM    836 2HG  ARG A  51       9.302  -7.855   1.084  1.00  0.61           H  
ATOM    837 1HD  ARG A  51       9.830  -9.652  -0.585  1.00  0.61           H  
ATOM    838 2HD  ARG A  51      11.427  -9.804   0.183  1.00  0.61           H  
ATOM    839  HE  ARG A  51       8.823 -10.628   1.280  1.00  0.61           H  
ATOM    840 1HH1 ARG A  51      12.374 -10.341   1.894  1.00  0.61           H  
ATOM    841 2HH1 ARG A  51      12.278 -11.466   3.218  1.00  0.61           H  
ATOM    842 1HH2 ARG A  51       8.847 -12.055   3.000  1.00  0.61           H  
ATOM    843 2HH2 ARG A  51      10.336 -12.425   3.846  1.00  0.61           H  
ATOM    844  N   ILE A  52      11.204  -4.972   2.135  1.00  0.62           N  
ATOM    845  CA  ILE A  52      12.120  -4.588   3.194  1.00  0.62           C  
ATOM    846  C   ILE A  52      12.811  -5.812   3.779  1.00  0.62           C  
ATOM    847  O   ILE A  52      12.164  -6.816   4.092  1.00  0.62           O  
ATOM    848  CB  ILE A  52      11.404  -3.793   4.297  1.00  0.62           C  
ATOM    849  CG1 ILE A  52      10.854  -2.461   3.736  1.00  0.62           C  
ATOM    850  CG2 ILE A  52      12.347  -3.512   5.413  1.00  0.62           C  
ATOM    851  CD1 ILE A  52       9.955  -1.722   4.715  1.00  0.62           C  
ATOM    852  H   ILE A  52      10.196  -4.961   2.293  1.00  0.62           H  
ATOM    853  HA  ILE A  52      12.889  -3.942   2.770  1.00  0.62           H  
ATOM    854  HB  ILE A  52      10.552  -4.371   4.672  1.00  0.62           H  
ATOM    855 1HG1 ILE A  52      11.690  -1.814   3.469  1.00  0.62           H  
ATOM    856 2HG1 ILE A  52      10.273  -2.672   2.832  1.00  0.62           H  
ATOM    857 1HG2 ILE A  52      11.800  -2.959   6.150  1.00  0.62           H  
ATOM    858 2HG2 ILE A  52      12.727  -4.422   5.845  1.00  0.62           H  
ATOM    859 3HG2 ILE A  52      13.183  -2.925   5.045  1.00  0.62           H  
ATOM    860 1HD1 ILE A  52       9.595  -0.802   4.263  1.00  0.62           H  
ATOM    861 2HD1 ILE A  52       9.114  -2.358   4.963  1.00  0.62           H  
ATOM    862 3HD1 ILE A  52      10.512  -1.484   5.623  1.00  0.62           H  
ATOM    863  N   GLU A  53      14.134  -5.746   3.888  1.00  0.64           N  
ATOM    864  CA  GLU A  53      14.915  -6.834   4.460  1.00  0.64           C  
ATOM    865  C   GLU A  53      15.386  -6.514   5.893  1.00  0.64           C  
ATOM    866  O   GLU A  53      15.387  -7.400   6.754  1.00  0.64           O  
ATOM    867  CB  GLU A  53      16.104  -7.183   3.549  1.00  0.64           C  
ATOM    868  CG  GLU A  53      15.707  -7.722   2.128  1.00  0.64           C  
ATOM    869  CD  GLU A  53      15.055  -9.097   2.130  1.00  0.64           C  
ATOM    870  OE1 GLU A  53      15.625 -10.009   2.682  1.00  0.64           O  
ATOM    871  OE2 GLU A  53      13.985  -9.227   1.560  1.00  0.64           O  
ATOM    872  H   GLU A  53      14.610  -4.898   3.600  1.00  0.64           H  
ATOM    873  HA  GLU A  53      14.277  -7.715   4.515  1.00  0.64           H  
ATOM    874 1HB  GLU A  53      16.722  -6.291   3.407  1.00  0.64           H  
ATOM    875 2HB  GLU A  53      16.724  -7.933   4.039  1.00  0.64           H  
ATOM    876 1HG  GLU A  53      14.993  -7.036   1.683  1.00  0.64           H  
ATOM    877 2HG  GLU A  53      16.590  -7.739   1.491  1.00  0.64           H  
ATOM    878  N   ARG A  54      15.799  -5.259   6.143  1.00  0.67           N  
ATOM    879  CA  ARG A  54      16.305  -4.861   7.470  1.00  0.67           C  
ATOM    880  C   ARG A  54      15.831  -3.456   7.867  1.00  0.67           C  
ATOM    881  O   ARG A  54      15.857  -2.541   7.042  1.00  0.67           O  
ATOM    882  CB  ARG A  54      17.832  -4.886   7.505  1.00  0.67           C  
ATOM    883  CG  ARG A  54      18.498  -6.257   7.326  1.00  0.67           C  
ATOM    884  CD  ARG A  54      18.271  -7.133   8.510  1.00  0.67           C  
ATOM    885  NE  ARG A  54      18.986  -8.395   8.405  1.00  0.67           N  
ATOM    886  CZ  ARG A  54      18.540  -9.499   7.764  1.00  0.67           C  
ATOM    887  NH1 ARG A  54      17.369  -9.513   7.158  1.00  0.67           N  
ATOM    888  NH2 ARG A  54      19.295 -10.588   7.747  1.00  0.67           N  
ATOM    889  H   ARG A  54      15.768  -4.576   5.388  1.00  0.67           H  
ATOM    890  HA  ARG A  54      15.934  -5.571   8.208  1.00  0.67           H  
ATOM    891 1HB  ARG A  54      18.218  -4.236   6.721  1.00  0.67           H  
ATOM    892 2HB  ARG A  54      18.174  -4.479   8.455  1.00  0.67           H  
ATOM    893 1HG  ARG A  54      18.119  -6.755   6.438  1.00  0.67           H  
ATOM    894 2HG  ARG A  54      19.573  -6.112   7.217  1.00  0.67           H  
ATOM    895 1HD  ARG A  54      18.615  -6.621   9.407  1.00  0.67           H  
ATOM    896 2HD  ARG A  54      17.208  -7.352   8.605  1.00  0.67           H  
ATOM    897  HE  ARG A  54      19.890  -8.451   8.850  1.00  0.67           H  
ATOM    898 1HH1 ARG A  54      16.753  -8.683   7.148  1.00  0.67           H  
ATOM    899 2HH1 ARG A  54      17.060 -10.349   6.686  1.00  0.67           H  
ATOM    900 1HH2 ARG A  54      20.194 -10.588   8.210  1.00  0.67           H  
ATOM    901 2HH2 ARG A  54      18.972 -11.418   7.273  1.00  0.67           H  
ATOM    902  N   VAL A  55      15.426  -3.271   9.137  1.00  0.70           N  
ATOM    903  CA  VAL A  55      14.964  -1.948   9.597  1.00  0.70           C  
ATOM    904  C   VAL A  55      15.603  -1.397  10.900  1.00  0.70           C  
ATOM    905  O   VAL A  55      15.148  -1.711  12.007  1.00  0.70           O  
ATOM    906  CB  VAL A  55      13.434  -2.031   9.804  1.00  0.70           C  
ATOM    907  CG1 VAL A  55      12.914  -0.774  10.255  1.00  0.70           C  
ATOM    908  CG2 VAL A  55      12.759  -2.384   8.540  1.00  0.70           C  
ATOM    909  H   VAL A  55      15.429  -4.047   9.784  1.00  0.70           H  
ATOM    910  HA  VAL A  55      15.174  -1.235   8.804  1.00  0.70           H  
ATOM    911  HB  VAL A  55      13.215  -2.775  10.570  1.00  0.70           H  
ATOM    912 1HG1 VAL A  55      11.835  -0.864  10.410  1.00  0.70           H  
ATOM    913 2HG1 VAL A  55      13.407  -0.552  11.174  1.00  0.70           H  
ATOM    914 3HG1 VAL A  55      13.109  -0.001   9.533  1.00  0.70           H  
ATOM    915 1HG2 VAL A  55      11.691  -2.424   8.699  1.00  0.70           H  
ATOM    916 2HG2 VAL A  55      12.977  -1.624   7.803  1.00  0.70           H  
ATOM    917 3HG2 VAL A  55      13.105  -3.344   8.189  1.00  0.70           H  
ATOM    918  N   GLY A  56      16.616  -0.528  10.765  1.00  0.73           N  
ATOM    919  CA  GLY A  56      17.301   0.078  11.913  1.00  0.73           C  
ATOM    920  C   GLY A  56      16.844   1.529  12.123  1.00  0.73           C  
ATOM    921  O   GLY A  56      16.207   2.096  11.241  1.00  0.73           O  
ATOM    922  H   GLY A  56      16.939  -0.271   9.834  1.00  0.73           H  
ATOM    923 1HA  GLY A  56      17.104  -0.515  12.805  1.00  0.73           H  
ATOM    924 2HA  GLY A  56      18.373   0.045  11.725  1.00  0.73           H  
ATOM    925  N   PRO A  57      17.279   2.206  13.201  1.00  0.73           N  
ATOM    926  CA  PRO A  57      16.934   3.584  13.569  1.00  0.73           C  
ATOM    927  C   PRO A  57      17.422   4.662  12.596  1.00  0.73           C  
ATOM    928  O   PRO A  57      16.943   5.800  12.630  1.00  0.73           O  
ATOM    929  CB  PRO A  57      17.614   3.738  14.931  1.00  0.73           C  
ATOM    930  CG  PRO A  57      18.737   2.720  14.929  1.00  0.73           C  
ATOM    931  CD  PRO A  57      18.206   1.550  14.133  1.00  0.73           C  
ATOM    932  HA  PRO A  57      15.845   3.658  13.690  1.00  0.73           H  
ATOM    933 1HB  PRO A  57      17.980   4.769  15.046  1.00  0.73           H  
ATOM    934 2HB  PRO A  57      16.883   3.567  15.736  1.00  0.73           H  
ATOM    935 1HG  PRO A  57      19.641   3.161  14.480  1.00  0.73           H  
ATOM    936 2HG  PRO A  57      18.999   2.446  15.962  1.00  0.73           H  
ATOM    937 1HD  PRO A  57      19.039   1.073  13.608  1.00  0.73           H  
ATOM    938 2HD  PRO A  57      17.666   0.848  14.788  1.00  0.73           H  
ATOM    939  N   THR A  58      18.414   4.328  11.773  1.00  0.71           N  
ATOM    940  CA  THR A  58      18.960   5.281  10.813  1.00  0.71           C  
ATOM    941  C   THR A  58      18.966   4.744   9.385  1.00  0.71           C  
ATOM    942  O   THR A  58      19.282   5.481   8.445  1.00  0.71           O  
ATOM    943  CB  THR A  58      20.394   5.679  11.194  1.00  0.71           C  
ATOM    944  OG1 THR A  58      21.246   4.523  11.147  1.00  0.71           O  
ATOM    945  CG2 THR A  58      20.426   6.264  12.597  1.00  0.71           C  
ATOM    946  H   THR A  58      18.795   3.399  11.807  1.00  0.71           H  
ATOM    947  HA  THR A  58      18.337   6.176  10.824  1.00  0.71           H  
ATOM    948  HB  THR A  58      20.761   6.421  10.485  1.00  0.71           H  
ATOM    949  HG1 THR A  58      22.155   4.786  11.325  1.00  0.71           H  
ATOM    950 1HG2 THR A  58      21.448   6.545  12.849  1.00  0.71           H  
ATOM    951 2HG2 THR A  58      19.788   7.141  12.631  1.00  0.71           H  
ATOM    952 3HG2 THR A  58      20.072   5.529  13.313  1.00  0.71           H  
ATOM    953  N   ARG A  59      18.695   3.443   9.231  1.00  0.68           N  
ATOM    954  CA  ARG A  59      18.787   2.795   7.924  1.00  0.68           C  
ATOM    955  C   ARG A  59      17.804   1.656   7.667  1.00  0.68           C  
ATOM    956  O   ARG A  59      17.659   0.743   8.488  1.00  0.68           O  
ATOM    957  CB  ARG A  59      20.179   2.224   7.710  1.00  0.68           C  
ATOM    958  CG  ARG A  59      20.344   1.503   6.374  1.00  0.68           C  
ATOM    959  CD  ARG A  59      21.691   0.947   6.160  1.00  0.68           C  
ATOM    960  NE  ARG A  59      22.705   1.955   5.988  1.00  0.68           N  
ATOM    961  CZ  ARG A  59      23.906   1.700   5.450  1.00  0.68           C  
ATOM    962  NH1 ARG A  59      24.172   0.480   5.009  1.00  0.68           N  
ATOM    963  NH2 ARG A  59      24.811   2.664   5.355  1.00  0.68           N  
ATOM    964  H   ARG A  59      18.408   2.907  10.032  1.00  0.68           H  
ATOM    965  HA  ARG A  59      18.616   3.556   7.177  1.00  0.68           H  
ATOM    966 1HB  ARG A  59      20.913   3.028   7.751  1.00  0.68           H  
ATOM    967 2HB  ARG A  59      20.412   1.522   8.508  1.00  0.68           H  
ATOM    968 1HG  ARG A  59      19.660   0.662   6.328  1.00  0.68           H  
ATOM    969 2HG  ARG A  59      20.118   2.189   5.558  1.00  0.68           H  
ATOM    970 1HD  ARG A  59      21.964   0.342   7.025  1.00  0.68           H  
ATOM    971 2HD  ARG A  59      21.690   0.316   5.285  1.00  0.68           H  
ATOM    972  HE  ARG A  59      22.514   2.894   6.314  1.00  0.68           H  
ATOM    973 1HH1 ARG A  59      23.450  -0.270   5.059  1.00  0.68           H  
ATOM    974 2HH1 ARG A  59      25.073   0.275   4.596  1.00  0.68           H  
ATOM    975 1HH2 ARG A  59      24.599   3.595   5.696  1.00  0.68           H  
ATOM    976 2HH2 ARG A  59      25.715   2.469   4.948  1.00  0.68           H  
ATOM    977  N   VAL A  60      17.201   1.679   6.480  1.00  0.64           N  
ATOM    978  CA  VAL A  60      16.334   0.600   6.023  1.00  0.64           C  
ATOM    979  C   VAL A  60      16.876   0.027   4.732  1.00  0.64           C  
ATOM    980  O   VAL A  60      17.225   0.760   3.801  1.00  0.64           O  
ATOM    981  CB  VAL A  60      14.873   1.047   5.817  1.00  0.64           C  
ATOM    982  CG1 VAL A  60      14.043  -0.110   5.253  1.00  0.64           C  
ATOM    983  CG2 VAL A  60      14.285   1.470   7.148  1.00  0.64           C  
ATOM    984  H   VAL A  60      17.389   2.468   5.864  1.00  0.64           H  
ATOM    985  HA  VAL A  60      16.337  -0.184   6.774  1.00  0.64           H  
ATOM    986  HB  VAL A  60      14.838   1.875   5.114  1.00  0.64           H  
ATOM    987 1HG1 VAL A  60      13.010   0.196   5.124  1.00  0.64           H  
ATOM    988 2HG1 VAL A  60      14.444  -0.422   4.291  1.00  0.64           H  
ATOM    989 3HG1 VAL A  60      14.088  -0.939   5.944  1.00  0.64           H  
ATOM    990 1HG2 VAL A  60      13.257   1.778   7.022  1.00  0.64           H  
ATOM    991 2HG2 VAL A  60      14.331   0.637   7.815  1.00  0.64           H  
ATOM    992 3HG2 VAL A  60      14.849   2.283   7.562  1.00  0.64           H  
ATOM    993  N   GLU A  61      16.976  -1.287   4.677  1.00  0.61           N  
ATOM    994  CA  GLU A  61      17.482  -1.907   3.472  1.00  0.61           C  
ATOM    995  C   GLU A  61      16.448  -2.848   2.915  1.00  0.61           C  
ATOM    996  O   GLU A  61      15.672  -3.452   3.669  1.00  0.61           O  
ATOM    997  CB  GLU A  61      18.785  -2.672   3.717  1.00  0.61           C  
ATOM    998  CG  GLU A  61      19.930  -1.820   4.252  1.00  0.61           C  
ATOM    999  CD  GLU A  61      21.269  -2.551   4.249  1.00  0.61           C  
ATOM   1000  OE1 GLU A  61      21.290  -3.677   3.805  1.00  0.61           O  
ATOM   1001  OE2 GLU A  61      22.267  -1.992   4.679  1.00  0.61           O  
ATOM   1002  H   GLU A  61      16.671  -1.844   5.476  1.00  0.61           H  
ATOM   1003  HA  GLU A  61      17.670  -1.136   2.730  1.00  0.61           H  
ATOM   1004 1HB  GLU A  61      18.601  -3.484   4.420  1.00  0.61           H  
ATOM   1005 2HB  GLU A  61      19.116  -3.122   2.777  1.00  0.61           H  
ATOM   1006 1HG  GLU A  61      19.991  -0.916   3.672  1.00  0.61           H  
ATOM   1007 2HG  GLU A  61      19.687  -1.539   5.276  1.00  0.61           H  
ATOM   1008  N   GLY A  62      16.486  -3.034   1.607  1.00  0.59           N  
ATOM   1009  CA  GLY A  62      15.589  -3.983   0.985  1.00  0.59           C  
ATOM   1010  C   GLY A  62      16.044  -4.436  -0.386  1.00  0.59           C  
ATOM   1011  O   GLY A  62      17.133  -4.084  -0.857  1.00  0.59           O  
ATOM   1012  H   GLY A  62      17.132  -2.474   1.048  1.00  0.59           H  
ATOM   1013 1HA  GLY A  62      15.481  -4.846   1.628  1.00  0.59           H  
ATOM   1014 2HA  GLY A  62      14.604  -3.529   0.900  1.00  0.59           H  
ATOM   1015  N   ARG A  63      15.192  -5.226  -1.021  1.00  0.59           N  
ATOM   1016  CA  ARG A  63      15.473  -5.801  -2.329  1.00  0.59           C  
ATOM   1017  C   ARG A  63      14.480  -5.327  -3.364  1.00  0.59           C  
ATOM   1018  O   ARG A  63      13.285  -5.216  -3.091  1.00  0.59           O  
ATOM   1019  CB  ARG A  63      15.447  -7.325  -2.259  1.00  0.59           C  
ATOM   1020  CG  ARG A  63      15.822  -8.040  -3.564  1.00  0.59           C  
ATOM   1021  CD  ARG A  63      15.835  -9.528  -3.422  1.00  0.59           C  
ATOM   1022  NE  ARG A  63      14.495 -10.092  -3.253  1.00  0.59           N  
ATOM   1023  CZ  ARG A  63      14.224 -11.375  -2.976  1.00  0.59           C  
ATOM   1024  NH1 ARG A  63      15.191 -12.261  -2.821  1.00  0.59           N  
ATOM   1025  NH2 ARG A  63      12.963 -11.717  -2.867  1.00  0.59           N  
ATOM   1026  H   ARG A  63      14.316  -5.444  -0.541  1.00  0.59           H  
ATOM   1027  HA  ARG A  63      16.469  -5.489  -2.644  1.00  0.59           H  
ATOM   1028 1HB  ARG A  63      16.124  -7.669  -1.478  1.00  0.59           H  
ATOM   1029 2HB  ARG A  63      14.440  -7.655  -1.988  1.00  0.59           H  
ATOM   1030 1HG  ARG A  63      15.082  -7.803  -4.329  1.00  0.59           H  
ATOM   1031 2HG  ARG A  63      16.806  -7.706  -3.898  1.00  0.59           H  
ATOM   1032 1HD  ARG A  63      16.275  -9.964  -4.316  1.00  0.59           H  
ATOM   1033 2HD  ARG A  63      16.429  -9.802  -2.552  1.00  0.59           H  
ATOM   1034  HE  ARG A  63      13.672  -9.479  -3.361  1.00  0.59           H  
ATOM   1035 1HH1 ARG A  63      16.156 -11.976  -2.911  1.00  0.59           H  
ATOM   1036 2HH1 ARG A  63      14.965 -13.223  -2.614  1.00  0.59           H  
ATOM   1037 1HH2 ARG A  63      12.257 -10.975  -3.005  1.00  0.59           H  
ATOM   1038 2HH2 ARG A  63      12.698 -12.666  -2.666  1.00  0.59           H  
ATOM   1039  N   VAL A  64      14.963  -5.038  -4.559  1.00  0.59           N  
ATOM   1040  CA  VAL A  64      14.055  -4.630  -5.613  1.00  0.59           C  
ATOM   1041  C   VAL A  64      13.377  -5.843  -6.215  1.00  0.59           C  
ATOM   1042  O   VAL A  64      14.043  -6.789  -6.639  1.00  0.59           O  
ATOM   1043  CB  VAL A  64      14.791  -3.868  -6.719  1.00  0.59           C  
ATOM   1044  CG1 VAL A  64      13.808  -3.546  -7.841  1.00  0.59           C  
ATOM   1045  CG2 VAL A  64      15.467  -2.596  -6.145  1.00  0.59           C  
ATOM   1046  H   VAL A  64      15.962  -5.133  -4.744  1.00  0.59           H  
ATOM   1047  HA  VAL A  64      13.284  -3.996  -5.195  1.00  0.59           H  
ATOM   1048  HB  VAL A  64      15.555  -4.514  -7.138  1.00  0.59           H  
ATOM   1049 1HG1 VAL A  64      14.335  -3.039  -8.645  1.00  0.59           H  
ATOM   1050 2HG1 VAL A  64      13.383  -4.466  -8.229  1.00  0.59           H  
ATOM   1051 3HG1 VAL A  64      13.004  -2.914  -7.455  1.00  0.59           H  
ATOM   1052 1HG2 VAL A  64      16.006  -2.083  -6.945  1.00  0.59           H  
ATOM   1053 2HG2 VAL A  64      14.727  -1.928  -5.733  1.00  0.59           H  
ATOM   1054 3HG2 VAL A  64      16.174  -2.883  -5.360  1.00  0.59           H  
ATOM   1055  N   GLU A  65      12.054  -5.799  -6.258  1.00  0.61           N  
ATOM   1056  CA  GLU A  65      11.244  -6.874  -6.799  1.00  0.61           C  
ATOM   1057  C   GLU A  65      10.843  -6.535  -8.236  1.00  0.61           C  
ATOM   1058  O   GLU A  65      10.794  -7.410  -9.103  1.00  0.61           O  
ATOM   1059  CB  GLU A  65      10.013  -7.066  -5.915  1.00  0.61           C  
ATOM   1060  CG  GLU A  65      10.339  -7.431  -4.457  1.00  0.61           C  
ATOM   1061  CD  GLU A  65      10.898  -8.830  -4.265  1.00  0.61           C  
ATOM   1062  OE1 GLU A  65      10.557  -9.697  -5.028  1.00  0.61           O  
ATOM   1063  OE2 GLU A  65      11.651  -9.033  -3.331  1.00  0.61           O  
ATOM   1064  H   GLU A  65      11.583  -4.979  -5.888  1.00  0.61           H  
ATOM   1065  HA  GLU A  65      11.831  -7.792  -6.807  1.00  0.61           H  
ATOM   1066 1HB  GLU A  65       9.428  -6.143  -5.903  1.00  0.61           H  
ATOM   1067 2HB  GLU A  65       9.382  -7.849  -6.331  1.00  0.61           H  
ATOM   1068 1HG  GLU A  65      11.081  -6.715  -4.092  1.00  0.61           H  
ATOM   1069 2HG  GLU A  65       9.455  -7.295  -3.871  1.00  0.61           H  
ATOM   1070  N   SER A  66      10.571  -5.249  -8.484  1.00  0.64           N  
ATOM   1071  CA  SER A  66      10.159  -4.801  -9.818  1.00  0.64           C  
ATOM   1072  C   SER A  66      10.433  -3.317 -10.069  1.00  0.64           C  
ATOM   1073  O   SER A  66      10.309  -2.490  -9.168  1.00  0.64           O  
ATOM   1074  CB  SER A  66       8.686  -5.078 -10.038  1.00  0.64           C  
ATOM   1075  OG  SER A  66       8.278  -4.634 -11.299  1.00  0.64           O  
ATOM   1076  H   SER A  66      10.619  -4.592  -7.707  1.00  0.64           H  
ATOM   1077  HA  SER A  66      10.727  -5.372 -10.554  1.00  0.64           H  
ATOM   1078 1HB  SER A  66       8.497  -6.147  -9.948  1.00  0.64           H  
ATOM   1079 2HB  SER A  66       8.105  -4.577  -9.268  1.00  0.64           H  
ATOM   1080  HG  SER A  66       8.518  -3.700 -11.337  1.00  0.64           H  
ATOM   1081  N   VAL A  67      10.767  -2.979 -11.314  1.00  0.68           N  
ATOM   1082  CA  VAL A  67      10.995  -1.581 -11.701  1.00  0.68           C  
ATOM   1083  C   VAL A  67      10.255  -1.195 -12.973  1.00  0.68           C  
ATOM   1084  O   VAL A  67      10.194  -1.974 -13.928  1.00  0.68           O  
ATOM   1085  CB  VAL A  67      12.503  -1.326 -11.899  1.00  0.68           C  
ATOM   1086  CG1 VAL A  67      13.039  -2.232 -12.968  1.00  0.68           C  
ATOM   1087  CG2 VAL A  67      12.752   0.160 -12.292  1.00  0.68           C  
ATOM   1088  H   VAL A  67      10.862  -3.705 -12.012  1.00  0.68           H  
ATOM   1089  HA  VAL A  67      10.644  -0.942 -10.895  1.00  0.68           H  
ATOM   1090  HB  VAL A  67      13.018  -1.558 -10.979  1.00  0.68           H  
ATOM   1091 1HG1 VAL A  67      14.108  -2.058 -13.089  1.00  0.68           H  
ATOM   1092 2HG1 VAL A  67      12.869  -3.269 -12.682  1.00  0.68           H  
ATOM   1093 3HG1 VAL A  67      12.527  -2.025 -13.908  1.00  0.68           H  
ATOM   1094 1HG2 VAL A  67      13.816   0.325 -12.414  1.00  0.68           H  
ATOM   1095 2HG2 VAL A  67      12.258   0.397 -13.224  1.00  0.68           H  
ATOM   1096 3HG2 VAL A  67      12.368   0.813 -11.503  1.00  0.68           H  
ATOM   1097  N   ARG A  68       9.712   0.020 -12.988  1.00  0.73           N  
ATOM   1098  CA  ARG A  68       9.041   0.531 -14.174  1.00  0.73           C  
ATOM   1099  C   ARG A  68       9.161   2.056 -14.249  1.00  0.73           C  
ATOM   1100  O   ARG A  68       9.478   2.687 -13.245  1.00  0.73           O  
ATOM   1101  CB  ARG A  68       7.567   0.192 -14.144  1.00  0.73           C  
ATOM   1102  CG  ARG A  68       6.770   0.891 -13.079  1.00  0.73           C  
ATOM   1103  CD  ARG A  68       5.347   0.857 -13.450  1.00  0.73           C  
ATOM   1104  NE  ARG A  68       5.105   1.678 -14.642  1.00  0.73           N  
ATOM   1105  CZ  ARG A  68       4.069   1.504 -15.492  1.00  0.73           C  
ATOM   1106  NH1 ARG A  68       3.201   0.538 -15.277  1.00  0.73           N  
ATOM   1107  NH2 ARG A  68       3.918   2.293 -16.545  1.00  0.73           N  
ATOM   1108  H   ARG A  68       9.781   0.590 -12.144  1.00  0.73           H  
ATOM   1109  HA  ARG A  68       9.501   0.060 -15.036  1.00  0.73           H  
ATOM   1110 1HB  ARG A  68       7.099   0.414 -15.091  1.00  0.73           H  
ATOM   1111 2HB  ARG A  68       7.452  -0.878 -13.976  1.00  0.73           H  
ATOM   1112 1HG  ARG A  68       6.910   0.403 -12.115  1.00  0.73           H  
ATOM   1113 2HG  ARG A  68       7.086   1.934 -13.015  1.00  0.73           H  
ATOM   1114 1HD  ARG A  68       5.045  -0.165 -13.668  1.00  0.73           H  
ATOM   1115 2HD  ARG A  68       4.745   1.255 -12.634  1.00  0.73           H  
ATOM   1116  HE  ARG A  68       5.762   2.462 -14.822  1.00  0.73           H  
ATOM   1117 1HH1 ARG A  68       3.311  -0.070 -14.478  1.00  0.73           H  
ATOM   1118 2HH1 ARG A  68       2.427   0.404 -15.911  1.00  0.73           H  
ATOM   1119 1HH2 ARG A  68       4.577   3.044 -16.727  1.00  0.73           H  
ATOM   1120 2HH2 ARG A  68       3.142   2.151 -17.170  1.00  0.73           H  
ATOM   1121  N   PRO A  69       8.976   2.694 -15.415  1.00  0.79           N  
ATOM   1122  CA  PRO A  69       8.889   4.136 -15.558  1.00  0.79           C  
ATOM   1123  C   PRO A  69       7.752   4.702 -14.716  1.00  0.79           C  
ATOM   1124  O   PRO A  69       6.686   4.080 -14.595  1.00  0.79           O  
ATOM   1125  CB  PRO A  69       8.617   4.310 -17.053  1.00  0.79           C  
ATOM   1126  CG  PRO A  69       9.192   3.063 -17.696  1.00  0.79           C  
ATOM   1127  CD  PRO A  69       8.938   1.957 -16.702  1.00  0.79           C  
ATOM   1128  HA  PRO A  69       9.849   4.598 -15.274  1.00  0.79           H  
ATOM   1129 1HB  PRO A  69       7.537   4.426 -17.220  1.00  0.79           H  
ATOM   1130 2HB  PRO A  69       9.094   5.235 -17.411  1.00  0.79           H  
ATOM   1131 1HG  PRO A  69       8.709   2.880 -18.669  1.00  0.79           H  
ATOM   1132 2HG  PRO A  69      10.265   3.206 -17.900  1.00  0.79           H  
ATOM   1133 1HD  PRO A  69       7.955   1.508 -16.883  1.00  0.79           H  
ATOM   1134 2HD  PRO A  69       9.757   1.238 -16.793  1.00  0.79           H  
ATOM   1135  N   ALA A  70       7.966   5.887 -14.160  1.00  0.86           N  
ATOM   1136  CA  ALA A  70       6.962   6.571 -13.354  1.00  0.86           C  
ATOM   1137  C   ALA A  70       5.729   6.900 -14.165  1.00  0.86           C  
ATOM   1138  O   ALA A  70       5.822   7.215 -15.352  1.00  0.86           O  
ATOM   1139  CB  ALA A  70       7.532   7.847 -12.761  1.00  0.86           C  
ATOM   1140  H   ALA A  70       8.868   6.342 -14.271  1.00  0.86           H  
ATOM   1141  HA  ALA A  70       6.664   5.894 -12.562  1.00  0.86           H  
ATOM   1142 1HB  ALA A  70       6.774   8.327 -12.149  1.00  0.86           H  
ATOM   1143 2HB  ALA A  70       8.399   7.603 -12.152  1.00  0.86           H  
ATOM   1144 3HB  ALA A  70       7.830   8.522 -13.563  1.00  0.86           H  
ATOM   1145  N   THR A  71       4.567   6.872 -13.511  1.00  0.92           N  
ATOM   1146  CA  THR A  71       3.324   7.201 -14.197  1.00  0.92           C  
ATOM   1147  C   THR A  71       2.671   8.498 -13.717  1.00  0.92           C  
ATOM   1148  O   THR A  71       1.921   9.133 -14.456  1.00  0.92           O  
ATOM   1149  CB  THR A  71       2.319   6.060 -14.001  1.00  0.92           C  
ATOM   1150  OG1 THR A  71       2.027   5.919 -12.602  1.00  0.92           O  
ATOM   1151  CG2 THR A  71       2.920   4.771 -14.508  1.00  0.92           C  
ATOM   1152  H   THR A  71       4.553   6.593 -12.543  1.00  0.92           H  
ATOM   1153  HA  THR A  71       3.534   7.305 -15.262  1.00  0.92           H  
ATOM   1154  HB  THR A  71       1.401   6.280 -14.544  1.00  0.92           H  
ATOM   1155  HG1 THR A  71       1.661   6.748 -12.271  1.00  0.92           H  
ATOM   1156 1HG2 THR A  71       2.212   3.956 -14.367  1.00  0.92           H  
ATOM   1157 2HG2 THR A  71       3.149   4.878 -15.566  1.00  0.92           H  
ATOM   1158 3HG2 THR A  71       3.838   4.549 -13.960  1.00  0.92           H  
ATOM   1159  N   GLY A  72       2.978   8.936 -12.499  1.00  0.96           N  
ATOM   1160  CA  GLY A  72       2.320  10.114 -11.917  1.00  0.96           C  
ATOM   1161  C   GLY A  72       2.910  11.451 -12.379  1.00  0.96           C  
ATOM   1162  O   GLY A  72       3.285  12.283 -11.563  1.00  0.96           O  
ATOM   1163  H   GLY A  72       3.641   8.422 -11.943  1.00  0.96           H  
ATOM   1164 1HA  GLY A  72       1.259  10.089 -12.165  1.00  0.96           H  
ATOM   1165 2HA  GLY A  72       2.383  10.054 -10.832  1.00  0.96           H  
ATOM   1166  N   GLU A  73       3.018  11.637 -13.682  1.00  0.97           N  
ATOM   1167  CA  GLU A  73       3.614  12.850 -14.236  1.00  0.97           C  
ATOM   1168  C   GLU A  73       2.810  13.346 -15.458  1.00  0.97           C  
ATOM   1169  O   GLU A  73       2.183  12.541 -16.143  1.00  0.97           O  
ATOM   1170  CB  GLU A  73       5.107  12.608 -14.580  1.00  0.97           C  
ATOM   1171  CG  GLU A  73       6.072  12.342 -13.348  1.00  0.97           C  
ATOM   1172  CD  GLU A  73       7.544  12.295 -13.772  1.00  0.97           C  
ATOM   1173  OE1 GLU A  73       7.770  12.422 -14.951  1.00  0.97           O  
ATOM   1174  OE2 GLU A  73       8.442  12.177 -12.941  1.00  0.97           O  
ATOM   1175  H   GLU A  73       2.651  10.904 -14.286  1.00  0.97           H  
ATOM   1176  HA  GLU A  73       3.575  13.607 -13.457  1.00  0.97           H  
ATOM   1177 1HB  GLU A  73       5.175  11.727 -15.221  1.00  0.97           H  
ATOM   1178 2HB  GLU A  73       5.506  13.440 -15.154  1.00  0.97           H  
ATOM   1179 1HG  GLU A  73       5.933  13.130 -12.604  1.00  0.97           H  
ATOM   1180 2HG  GLU A  73       5.807  11.390 -12.886  1.00  0.97           H  
ATOM   1181  N   PRO A  74       2.782  14.665 -15.733  1.00  0.95           N  
ATOM   1182  CA  PRO A  74       2.139  15.294 -16.880  1.00  0.95           C  
ATOM   1183  C   PRO A  74       2.886  14.983 -18.162  1.00  0.95           C  
ATOM   1184  O   PRO A  74       4.055  14.593 -18.121  1.00  0.95           O  
ATOM   1185  CB  PRO A  74       2.206  16.786 -16.537  1.00  0.95           C  
ATOM   1186  CG  PRO A  74       3.409  16.914 -15.652  1.00  0.95           C  
ATOM   1187  CD  PRO A  74       3.442  15.635 -14.830  1.00  0.95           C  
ATOM   1188  HA  PRO A  74       1.093  14.954 -16.952  1.00  0.95           H  
ATOM   1189 1HB  PRO A  74       2.311  17.376 -17.471  1.00  0.95           H  
ATOM   1190 2HB  PRO A  74       1.275  17.115 -16.059  1.00  0.95           H  
ATOM   1191 1HG  PRO A  74       4.311  17.046 -16.275  1.00  0.95           H  
ATOM   1192 2HG  PRO A  74       3.319  17.820 -15.046  1.00  0.95           H  
ATOM   1193 1HD  PRO A  74       4.487  15.381 -14.637  1.00  0.95           H  
ATOM   1194 2HD  PRO A  74       2.862  15.764 -13.903  1.00  0.95           H  
ATOM   1195  N   LYS A  75       2.209  15.121 -19.297  1.00  0.90           N  
ATOM   1196  CA  LYS A  75       2.851  14.959 -20.592  1.00  0.90           C  
ATOM   1197  C   LYS A  75       3.703  16.186 -20.891  1.00  0.90           C  
ATOM   1198  O   LYS A  75       4.796  16.083 -21.454  1.00  0.90           O  
ATOM   1199  CB  LYS A  75       1.806  14.777 -21.694  1.00  0.90           C  
ATOM   1200  CG  LYS A  75       1.045  13.457 -21.624  1.00  0.90           C  
ATOM   1201  CD  LYS A  75       0.018  13.336 -22.752  1.00  0.90           C  
ATOM   1202  CE  LYS A  75      -0.741  12.015 -22.671  1.00  0.90           C  
ATOM   1203  NZ  LYS A  75      -1.750  11.881 -23.760  1.00  0.90           N  
ATOM   1204  H   LYS A  75       1.244  15.449 -19.276  1.00  0.90           H  
ATOM   1205  HA  LYS A  75       3.503  14.086 -20.559  1.00  0.90           H  
ATOM   1206 1HB  LYS A  75       1.075  15.591 -21.634  1.00  0.90           H  
ATOM   1207 2HB  LYS A  75       2.289  14.842 -22.667  1.00  0.90           H  
ATOM   1208 1HG  LYS A  75       1.749  12.629 -21.686  1.00  0.90           H  
ATOM   1209 2HG  LYS A  75       0.523  13.399 -20.666  1.00  0.90           H  
ATOM   1210 1HD  LYS A  75      -0.700  14.160 -22.675  1.00  0.90           H  
ATOM   1211 2HD  LYS A  75       0.521  13.403 -23.715  1.00  0.90           H  
ATOM   1212 1HE  LYS A  75      -0.032  11.191 -22.742  1.00  0.90           H  
ATOM   1213 2HE  LYS A  75      -1.253  11.960 -21.710  1.00  0.90           H  
ATOM   1214 1HZ  LYS A  75      -2.229  10.998 -23.667  1.00  0.90           H  
ATOM   1215 2HZ  LYS A  75      -2.421  12.635 -23.698  1.00  0.90           H  
ATOM   1216 3HZ  LYS A  75      -1.286  11.919 -24.656  1.00  0.90           H  
ATOM   1217  N   THR A  76       3.179  17.349 -20.506  1.00  0.84           N  
ATOM   1218  CA  THR A  76       3.862  18.624 -20.721  1.00  0.84           C  
ATOM   1219  C   THR A  76       4.754  18.978 -19.559  1.00  0.84           C  
ATOM   1220  O   THR A  76       4.711  18.337 -18.510  1.00  0.84           O  
ATOM   1221  CB  THR A  76       2.886  19.789 -20.909  1.00  0.84           C  
ATOM   1222  OG1 THR A  76       2.154  20.041 -19.705  1.00  0.84           O  
ATOM   1223  CG2 THR A  76       1.960  19.442 -21.977  1.00  0.84           C  
ATOM   1224  H   THR A  76       2.245  17.335 -20.074  1.00  0.84           H  
ATOM   1225  HA  THR A  76       4.484  18.544 -21.612  1.00  0.84           H  
ATOM   1226  HB  THR A  76       3.422  20.681 -21.167  1.00  0.84           H  
ATOM   1227  HG1 THR A  76       1.367  19.463 -19.659  1.00  0.84           H  
ATOM   1228 1HG2 THR A  76       1.310  20.246 -22.084  1.00  0.84           H  
ATOM   1229 2HG2 THR A  76       2.508  19.273 -22.901  1.00  0.84           H  
ATOM   1230 3HG2 THR A  76       1.400  18.543 -21.703  1.00  0.84           H  
ATOM   1231  N   GLU A  77       5.552  20.020 -19.734  1.00  0.77           N  
ATOM   1232  CA  GLU A  77       6.353  20.495 -18.619  1.00  0.77           C  
ATOM   1233  C   GLU A  77       5.915  21.892 -18.226  1.00  0.77           C  
ATOM   1234  O   GLU A  77       5.791  22.772 -19.080  1.00  0.77           O  
ATOM   1235  CB  GLU A  77       7.850  20.495 -18.961  1.00  0.77           C  
ATOM   1236  CG  GLU A  77       8.443  19.115 -19.202  1.00  0.77           C  
ATOM   1237  CD  GLU A  77       9.951  19.126 -19.429  1.00  0.77           C  
ATOM   1238  OE1 GLU A  77      10.525  20.180 -19.571  1.00  0.77           O  
ATOM   1239  OE2 GLU A  77      10.548  18.068 -19.364  1.00  0.77           O  
ATOM   1240  H   GLU A  77       5.557  20.496 -20.639  1.00  0.77           H  
ATOM   1241  HA  GLU A  77       6.197  19.841 -17.760  1.00  0.77           H  
ATOM   1242 1HB  GLU A  77       8.012  21.097 -19.857  1.00  0.77           H  
ATOM   1243 2HB  GLU A  77       8.408  20.964 -18.147  1.00  0.77           H  
ATOM   1244 1HG  GLU A  77       8.218  18.488 -18.340  1.00  0.77           H  
ATOM   1245 2HG  GLU A  77       7.953  18.669 -20.070  1.00  0.77           H  
ATOM   1246  N   ILE A  78       5.712  22.096 -16.928  1.00  0.72           N  
ATOM   1247  CA  ILE A  78       5.353  23.416 -16.432  1.00  0.72           C  
ATOM   1248  C   ILE A  78       6.393  23.940 -15.462  1.00  0.72           C  
ATOM   1249  O   ILE A  78       6.807  23.261 -14.508  1.00  0.72           O  
ATOM   1250  CB  ILE A  78       3.942  23.490 -15.785  1.00  0.72           C  
ATOM   1251  CG1 ILE A  78       2.853  23.137 -16.801  1.00  0.72           C  
ATOM   1252  CG2 ILE A  78       3.671  24.916 -15.212  1.00  0.72           C  
ATOM   1253  CD1 ILE A  78       1.471  23.062 -16.184  1.00  0.72           C  
ATOM   1254  H   ILE A  78       5.804  21.318 -16.292  1.00  0.72           H  
ATOM   1255  HA  ILE A  78       5.331  24.094 -17.277  1.00  0.72           H  
ATOM   1256  HB  ILE A  78       3.879  22.768 -14.980  1.00  0.72           H  
ATOM   1257 1HG1 ILE A  78       2.847  23.880 -17.591  1.00  0.72           H  
ATOM   1258 2HG1 ILE A  78       3.080  22.164 -17.243  1.00  0.72           H  
ATOM   1259 1HG2 ILE A  78       2.684  24.943 -14.758  1.00  0.72           H  
ATOM   1260 2HG2 ILE A  78       4.415  25.166 -14.458  1.00  0.72           H  
ATOM   1261 3HG2 ILE A  78       3.719  25.649 -16.025  1.00  0.72           H  
ATOM   1262 1HD1 ILE A  78       0.742  22.796 -16.952  1.00  0.72           H  
ATOM   1263 2HD1 ILE A  78       1.466  22.309 -15.402  1.00  0.72           H  
ATOM   1264 3HD1 ILE A  78       1.209  24.028 -15.759  1.00  0.72           H  
ATOM   1265  N   THR A  79       6.814  25.158 -15.729  1.00  0.69           N  
ATOM   1266  CA  THR A  79       7.732  25.842 -14.851  1.00  0.69           C  
ATOM   1267  C   THR A  79       6.989  27.008 -14.233  1.00  0.69           C  
ATOM   1268  O   THR A  79       6.380  27.806 -14.944  1.00  0.69           O  
ATOM   1269  CB  THR A  79       8.983  26.336 -15.588  1.00  0.69           C  
ATOM   1270  OG1 THR A  79       9.700  25.223 -16.149  1.00  0.69           O  
ATOM   1271  CG2 THR A  79       9.845  27.055 -14.645  1.00  0.69           C  
ATOM   1272  H   THR A  79       6.444  25.631 -16.558  1.00  0.69           H  
ATOM   1273  HA  THR A  79       8.042  25.171 -14.050  1.00  0.69           H  
ATOM   1274  HB  THR A  79       8.691  27.008 -16.391  1.00  0.69           H  
ATOM   1275  HG1 THR A  79       9.161  24.804 -16.819  1.00  0.69           H  
ATOM   1276 1HG2 THR A  79      10.734  27.413 -15.159  1.00  0.69           H  
ATOM   1277 2HG2 THR A  79       9.300  27.895 -14.228  1.00  0.69           H  
ATOM   1278 3HG2 THR A  79      10.125  26.389 -13.850  1.00  0.69           H  
ATOM   1279  N   LEU A  80       6.998  27.068 -12.917  1.00  0.67           N  
ATOM   1280  CA  LEU A  80       6.337  28.132 -12.186  1.00  0.67           C  
ATOM   1281  C   LEU A  80       7.334  29.103 -11.622  1.00  0.67           C  
ATOM   1282  O   LEU A  80       8.224  28.712 -10.876  1.00  0.67           O  
ATOM   1283  CB  LEU A  80       5.501  27.564 -11.036  1.00  0.67           C  
ATOM   1284  CG  LEU A  80       4.870  28.596 -10.058  1.00  0.67           C  
ATOM   1285  CD1 LEU A  80       3.840  29.464 -10.759  1.00  0.67           C  
ATOM   1286  CD2 LEU A  80       4.235  27.851  -8.905  1.00  0.67           C  
ATOM   1287  H   LEU A  80       7.522  26.363 -12.404  1.00  0.67           H  
ATOM   1288  HA  LEU A  80       5.681  28.673 -12.867  1.00  0.67           H  
ATOM   1289 1HB  LEU A  80       4.694  26.963 -11.456  1.00  0.67           H  
ATOM   1290 2HB  LEU A  80       6.142  26.913 -10.449  1.00  0.67           H  
ATOM   1291  HG  LEU A  80       5.658  29.250  -9.680  1.00  0.67           H  
ATOM   1292 1HD1 LEU A  80       3.434  30.174 -10.046  1.00  0.67           H  
ATOM   1293 2HD1 LEU A  80       4.305  30.005 -11.583  1.00  0.67           H  
ATOM   1294 3HD1 LEU A  80       3.051  28.836 -11.135  1.00  0.67           H  
ATOM   1295 1HD2 LEU A  80       3.813  28.572  -8.212  1.00  0.67           H  
ATOM   1296 2HD2 LEU A  80       3.446  27.200  -9.280  1.00  0.67           H  
ATOM   1297 3HD2 LEU A  80       4.989  27.251  -8.394  1.00  0.67           H  
ATOM   1298  N   TYR A  81       7.177  30.350 -11.983  1.00  0.68           N  
ATOM   1299  CA  TYR A  81       7.991  31.425 -11.489  1.00  0.68           C  
ATOM   1300  C   TYR A  81       7.063  32.223 -10.588  1.00  0.68           C  
ATOM   1301  O   TYR A  81       6.086  32.782 -11.081  1.00  0.68           O  
ATOM   1302  CB  TYR A  81       8.498  32.278 -12.631  1.00  0.68           C  
ATOM   1303  CG  TYR A  81       9.415  31.617 -13.620  1.00  0.68           C  
ATOM   1304  CD1 TYR A  81       8.894  30.887 -14.678  1.00  0.68           C  
ATOM   1305  CD2 TYR A  81      10.777  31.786 -13.504  1.00  0.68           C  
ATOM   1306  CE1 TYR A  81       9.755  30.328 -15.600  1.00  0.68           C  
ATOM   1307  CE2 TYR A  81      11.632  31.234 -14.421  1.00  0.68           C  
ATOM   1308  CZ  TYR A  81      11.127  30.505 -15.465  1.00  0.68           C  
ATOM   1309  OH  TYR A  81      11.982  29.938 -16.373  1.00  0.68           O  
ATOM   1310  H   TYR A  81       6.429  30.574 -12.626  1.00  0.68           H  
ATOM   1311  HA  TYR A  81       8.813  31.026 -10.929  1.00  0.68           H  
ATOM   1312 1HB  TYR A  81       7.651  32.656 -13.171  1.00  0.68           H  
ATOM   1313 2HB  TYR A  81       9.020  33.097 -12.229  1.00  0.68           H  
ATOM   1314  HD1 TYR A  81       7.812  30.757 -14.781  1.00  0.68           H  
ATOM   1315  HD2 TYR A  81      11.179  32.358 -12.682  1.00  0.68           H  
ATOM   1316  HE1 TYR A  81       9.364  29.748 -16.426  1.00  0.68           H  
ATOM   1317  HE2 TYR A  81      12.710  31.372 -14.315  1.00  0.68           H  
ATOM   1318  HH  TYR A  81      11.475  29.473 -17.044  1.00  0.68           H  
ATOM   1319  N   VAL A  82       7.284  32.208  -9.285  1.00  0.72           N  
ATOM   1320  CA  VAL A  82       6.321  32.862  -8.401  1.00  0.72           C  
ATOM   1321  C   VAL A  82       6.963  33.889  -7.492  1.00  0.72           C  
ATOM   1322  O   VAL A  82       7.919  33.593  -6.780  1.00  0.72           O  
ATOM   1323  CB  VAL A  82       5.582  31.768  -7.580  1.00  0.72           C  
ATOM   1324  CG1 VAL A  82       6.595  30.931  -6.849  1.00  0.72           C  
ATOM   1325  CG2 VAL A  82       4.573  32.413  -6.606  1.00  0.72           C  
ATOM   1326  H   VAL A  82       8.131  31.766  -8.935  1.00  0.72           H  
ATOM   1327  HA  VAL A  82       5.587  33.376  -9.011  1.00  0.72           H  
ATOM   1328  HB  VAL A  82       5.043  31.121  -8.262  1.00  0.72           H  
ATOM   1329 1HG1 VAL A  82       6.092  30.147  -6.282  1.00  0.72           H  
ATOM   1330 2HG1 VAL A  82       7.282  30.476  -7.569  1.00  0.72           H  
ATOM   1331 3HG1 VAL A  82       7.145  31.576  -6.186  1.00  0.72           H  
ATOM   1332 1HG2 VAL A  82       4.054  31.642  -6.051  1.00  0.72           H  
ATOM   1333 2HG2 VAL A  82       5.098  33.057  -5.910  1.00  0.72           H  
ATOM   1334 3HG2 VAL A  82       3.848  33.006  -7.158  1.00  0.72           H  
ATOM   1335  N   GLY A  83       6.377  35.068  -7.423  1.00  0.77           N  
ATOM   1336  CA  GLY A  83       6.923  36.095  -6.571  1.00  0.77           C  
ATOM   1337  C   GLY A  83       6.960  35.618  -5.151  1.00  0.77           C  
ATOM   1338  O   GLY A  83       6.030  34.979  -4.660  1.00  0.77           O  
ATOM   1339  H   GLY A  83       5.591  35.278  -8.033  1.00  0.77           H  
ATOM   1340 1HA  GLY A  83       7.920  36.359  -6.884  1.00  0.77           H  
ATOM   1341 2HA  GLY A  83       6.318  36.993  -6.645  1.00  0.77           H  
ATOM   1342  N   ILE A  84       8.017  35.974  -4.459  1.00  0.84           N  
ATOM   1343  CA  ILE A  84       8.133  35.559  -3.085  1.00  0.84           C  
ATOM   1344  C   ILE A  84       7.012  36.110  -2.244  1.00  0.84           C  
ATOM   1345  O   ILE A  84       6.721  37.310  -2.262  1.00  0.84           O  
ATOM   1346  CB  ILE A  84       9.474  36.008  -2.499  1.00  0.84           C  
ATOM   1347  CG1 ILE A  84      10.601  35.270  -3.183  1.00  0.84           C  
ATOM   1348  CG2 ILE A  84       9.483  35.851  -0.985  1.00  0.84           C  
ATOM   1349  CD1 ILE A  84      11.951  35.835  -2.865  1.00  0.84           C  
ATOM   1350  H   ILE A  84       8.771  36.478  -4.924  1.00  0.84           H  
ATOM   1351  HA  ILE A  84       8.085  34.470  -3.049  1.00  0.84           H  
ATOM   1352  HB  ILE A  84       9.625  37.045  -2.737  1.00  0.84           H  
ATOM   1353 1HG1 ILE A  84      10.573  34.239  -2.873  1.00  0.84           H  
ATOM   1354 2HG1 ILE A  84      10.453  35.302  -4.257  1.00  0.84           H  
ATOM   1355 1HG2 ILE A  84      10.438  36.189  -0.585  1.00  0.84           H  
ATOM   1356 2HG2 ILE A  84       8.681  36.449  -0.551  1.00  0.84           H  
ATOM   1357 3HG2 ILE A  84       9.322  34.826  -0.729  1.00  0.84           H  
ATOM   1358 1HD1 ILE A  84      12.703  35.260  -3.369  1.00  0.84           H  
ATOM   1359 2HD1 ILE A  84      11.998  36.873  -3.198  1.00  0.84           H  
ATOM   1360 3HD1 ILE A  84      12.119  35.791  -1.799  1.00  0.84           H  
ATOM   1361  N   LEU A  85       6.373  35.207  -1.518  1.00  0.91           N  
ATOM   1362  CA  LEU A  85       5.293  35.564  -0.637  1.00  0.91           C  
ATOM   1363  C   LEU A  85       5.951  35.540   0.749  1.00  0.91           C  
ATOM   1364  O   LEU A  85       6.839  34.717   0.969  1.00  0.91           O  
ATOM   1365  CB  LEU A  85       4.147  34.545  -0.791  1.00  0.91           C  
ATOM   1366  CG  LEU A  85       3.637  34.343  -2.257  1.00  0.91           C  
ATOM   1367  CD1 LEU A  85       2.509  33.300  -2.298  1.00  0.91           C  
ATOM   1368  CD2 LEU A  85       3.188  35.650  -2.812  1.00  0.91           C  
ATOM   1369  H   LEU A  85       6.663  34.244  -1.589  1.00  0.91           H  
ATOM   1370  HA  LEU A  85       4.940  36.558  -0.891  1.00  0.91           H  
ATOM   1371 1HB  LEU A  85       4.480  33.584  -0.424  1.00  0.91           H  
ATOM   1372 2HB  LEU A  85       3.299  34.865  -0.189  1.00  0.91           H  
ATOM   1373  HG  LEU A  85       4.459  33.967  -2.870  1.00  0.91           H  
ATOM   1374 1HD1 LEU A  85       2.181  33.162  -3.331  1.00  0.91           H  
ATOM   1375 2HD1 LEU A  85       2.864  32.357  -1.910  1.00  0.91           H  
ATOM   1376 3HD1 LEU A  85       1.673  33.646  -1.697  1.00  0.91           H  
ATOM   1377 1HD2 LEU A  85       2.864  35.512  -3.844  1.00  0.91           H  
ATOM   1378 2HD2 LEU A  85       2.367  36.023  -2.215  1.00  0.91           H  
ATOM   1379 3HD2 LEU A  85       4.017  36.353  -2.787  1.00  0.91           H  
ATOM   1380  N   PRO A  86       5.598  36.437   1.676  1.00  0.95           N  
ATOM   1381  CA  PRO A  86       6.190  36.547   3.007  1.00  0.95           C  
ATOM   1382  C   PRO A  86       5.928  35.402   3.996  1.00  0.95           C  
ATOM   1383  O   PRO A  86       6.691  35.221   4.952  1.00  0.95           O  
ATOM   1384  CB  PRO A  86       5.538  37.834   3.528  1.00  0.95           C  
ATOM   1385  CG  PRO A  86       4.238  37.967   2.755  1.00  0.95           C  
ATOM   1386  CD  PRO A  86       4.540  37.415   1.388  1.00  0.95           C  
ATOM   1387  HA  PRO A  86       7.274  36.709   2.894  1.00  0.95           H  
ATOM   1388 1HB  PRO A  86       5.383  37.758   4.613  1.00  0.95           H  
ATOM   1389 2HB  PRO A  86       6.224  38.688   3.364  1.00  0.95           H  
ATOM   1390 1HG  PRO A  86       3.426  37.423   3.263  1.00  0.95           H  
ATOM   1391 2HG  PRO A  86       3.930  39.023   2.717  1.00  0.95           H  
ATOM   1392 1HD  PRO A  86       3.632  36.940   0.983  1.00  0.95           H  
ATOM   1393 2HD  PRO A  86       4.924  38.216   0.734  1.00  0.95           H  
ATOM   1394  N   GLY A  87       4.876  34.616   3.778  1.00  0.96           N  
ATOM   1395  CA  GLY A  87       4.536  33.587   4.760  1.00  0.96           C  
ATOM   1396  C   GLY A  87       4.064  32.258   4.190  1.00  0.96           C  
ATOM   1397  O   GLY A  87       4.491  31.823   3.116  1.00  0.96           O  
ATOM   1398  H   GLY A  87       4.290  34.755   2.969  1.00  0.96           H  
ATOM   1399 1HA  GLY A  87       5.401  33.403   5.395  1.00  0.96           H  
ATOM   1400 2HA  GLY A  87       3.763  33.981   5.418  1.00  0.96           H  
ATOM   1401  N   ASP A  88       3.132  31.642   4.929  1.00  0.94           N  
ATOM   1402  CA  ASP A  88       2.593  30.298   4.684  1.00  0.94           C  
ATOM   1403  C   ASP A  88       1.942  30.135   3.318  1.00  0.94           C  
ATOM   1404  O   ASP A  88       1.806  29.019   2.814  1.00  0.94           O  
ATOM   1405  CB  ASP A  88       1.576  29.933   5.765  1.00  0.94           C  
ATOM   1406  CG  ASP A  88       2.221  29.692   7.125  1.00  0.94           C  
ATOM   1407  OD1 ASP A  88       3.426  29.599   7.185  1.00  0.94           O  
ATOM   1408  OD2 ASP A  88       1.503  29.608   8.092  1.00  0.94           O  
ATOM   1409  H   ASP A  88       2.818  32.117   5.765  1.00  0.94           H  
ATOM   1410  HA  ASP A  88       3.421  29.593   4.745  1.00  0.94           H  
ATOM   1411 1HB  ASP A  88       0.837  30.729   5.857  1.00  0.94           H  
ATOM   1412 2HB  ASP A  88       1.045  29.027   5.468  1.00  0.94           H  
ATOM   1413  N   LYS A  89       1.541  31.237   2.706  1.00  0.89           N  
ATOM   1414  CA  LYS A  89       0.927  31.166   1.395  1.00  0.89           C  
ATOM   1415  C   LYS A  89       1.915  30.564   0.389  1.00  0.89           C  
ATOM   1416  O   LYS A  89       1.510  29.945  -0.597  1.00  0.89           O  
ATOM   1417  CB  LYS A  89       0.448  32.542   0.963  1.00  0.89           C  
ATOM   1418  CG  LYS A  89      -0.727  33.043   1.787  1.00  0.89           C  
ATOM   1419  CD  LYS A  89      -1.234  34.405   1.330  1.00  0.89           C  
ATOM   1420  CE  LYS A  89      -2.356  34.883   2.252  1.00  0.89           C  
ATOM   1421  NZ  LYS A  89      -2.939  36.170   1.816  1.00  0.89           N  
ATOM   1422  H   LYS A  89       1.674  32.130   3.155  1.00  0.89           H  
ATOM   1423  HA  LYS A  89       0.063  30.508   1.451  1.00  0.89           H  
ATOM   1424 1HB  LYS A  89       1.265  33.262   1.037  1.00  0.89           H  
ATOM   1425 2HB  LYS A  89       0.129  32.506  -0.076  1.00  0.89           H  
ATOM   1426 1HG  LYS A  89      -1.548  32.324   1.688  1.00  0.89           H  
ATOM   1427 2HG  LYS A  89      -0.441  33.097   2.835  1.00  0.89           H  
ATOM   1428 1HD  LYS A  89      -0.422  35.139   1.340  1.00  0.89           H  
ATOM   1429 2HD  LYS A  89      -1.621  34.326   0.310  1.00  0.89           H  
ATOM   1430 1HE  LYS A  89      -3.142  34.129   2.279  1.00  0.89           H  
ATOM   1431 2HE  LYS A  89      -1.950  35.008   3.255  1.00  0.89           H  
ATOM   1432 1HZ  LYS A  89      -3.664  36.450   2.453  1.00  0.89           H  
ATOM   1433 2HZ  LYS A  89      -2.230  36.912   1.778  1.00  0.89           H  
ATOM   1434 3HZ  LYS A  89      -3.325  36.057   0.895  1.00  0.89           H  
ATOM   1435  N   PHE A  90       3.222  30.716   0.644  1.00  0.83           N  
ATOM   1436  CA  PHE A  90       4.225  30.156  -0.244  1.00  0.83           C  
ATOM   1437  C   PHE A  90       4.125  28.641  -0.162  1.00  0.83           C  
ATOM   1438  O   PHE A  90       4.241  27.953  -1.172  1.00  0.83           O  
ATOM   1439  CB  PHE A  90       5.640  30.621   0.090  1.00  0.83           C  
ATOM   1440  CG  PHE A  90       6.633  30.246  -0.990  1.00  0.83           C  
ATOM   1441  CD1 PHE A  90       6.617  30.926  -2.204  1.00  0.83           C  
ATOM   1442  CD2 PHE A  90       7.567  29.255  -0.814  1.00  0.83           C  
ATOM   1443  CE1 PHE A  90       7.504  30.605  -3.206  1.00  0.83           C  
ATOM   1444  CE2 PHE A  90       8.467  28.940  -1.824  1.00  0.83           C  
ATOM   1445  CZ  PHE A  90       8.426  29.609  -3.023  1.00  0.83           C  
ATOM   1446  H   PHE A  90       3.532  31.205   1.484  1.00  0.83           H  
ATOM   1447  HA  PHE A  90       4.003  30.454  -1.267  1.00  0.83           H  
ATOM   1448 1HB  PHE A  90       5.663  31.697   0.231  1.00  0.83           H  
ATOM   1449 2HB  PHE A  90       5.961  30.164   1.030  1.00  0.83           H  
ATOM   1450  HD1 PHE A  90       5.886  31.721  -2.361  1.00  0.83           H  
ATOM   1451  HD2 PHE A  90       7.590  28.719   0.126  1.00  0.83           H  
ATOM   1452  HE1 PHE A  90       7.474  31.146  -4.130  1.00  0.83           H  
ATOM   1453  HE2 PHE A  90       9.207  28.159  -1.671  1.00  0.83           H  
ATOM   1454  HZ  PHE A  90       9.129  29.358  -3.816  1.00  0.83           H  
ATOM   1455  N   LEU A  91       3.935  28.113   1.055  1.00  0.77           N  
ATOM   1456  CA  LEU A  91       3.846  26.671   1.256  1.00  0.77           C  
ATOM   1457  C   LEU A  91       2.651  26.128   0.503  1.00  0.77           C  
ATOM   1458  O   LEU A  91       2.724  25.072  -0.125  1.00  0.77           O  
ATOM   1459  CB  LEU A  91       3.618  26.351   2.735  1.00  0.77           C  
ATOM   1460  CG  LEU A  91       4.723  26.637   3.654  1.00  0.77           C  
ATOM   1461  CD1 LEU A  91       4.245  26.498   5.088  1.00  0.77           C  
ATOM   1462  CD2 LEU A  91       5.753  25.671   3.380  1.00  0.77           C  
ATOM   1463  H   LEU A  91       3.822  28.731   1.849  1.00  0.77           H  
ATOM   1464  HA  LEU A  91       4.754  26.198   0.892  1.00  0.77           H  
ATOM   1465 1HB  LEU A  91       2.749  26.874   3.088  1.00  0.77           H  
ATOM   1466 2HB  LEU A  91       3.409  25.284   2.813  1.00  0.77           H  
ATOM   1467  HG  LEU A  91       5.091  27.655   3.499  1.00  0.77           H  
ATOM   1468 1HD1 LEU A  91       5.070  26.697   5.771  1.00  0.77           H  
ATOM   1469 2HD1 LEU A  91       3.443  27.216   5.277  1.00  0.77           H  
ATOM   1470 3HD1 LEU A  91       3.872  25.490   5.253  1.00  0.77           H  
ATOM   1471 1HD2 LEU A  91       6.601  25.820   4.048  1.00  0.77           H  
ATOM   1472 2HD2 LEU A  91       5.321  24.694   3.546  1.00  0.77           H  
ATOM   1473 3HD2 LEU A  91       6.064  25.764   2.344  1.00  0.77           H  
ATOM   1474  N   ARG A  92       1.548  26.880   0.521  1.00  0.73           N  
ATOM   1475  CA  ARG A  92       0.355  26.436  -0.186  1.00  0.73           C  
ATOM   1476  C   ARG A  92       0.651  26.352  -1.680  1.00  0.73           C  
ATOM   1477  O   ARG A  92       0.260  25.397  -2.358  1.00  0.73           O  
ATOM   1478  CB  ARG A  92      -0.796  27.397   0.037  1.00  0.73           C  
ATOM   1479  CG  ARG A  92      -1.379  27.424   1.432  1.00  0.73           C  
ATOM   1480  CD  ARG A  92      -2.456  28.453   1.525  1.00  0.73           C  
ATOM   1481  NE  ARG A  92      -3.023  28.545   2.850  1.00  0.73           N  
ATOM   1482  CZ  ARG A  92      -3.839  29.534   3.247  1.00  0.73           C  
ATOM   1483  NH1 ARG A  92      -4.163  30.514   2.408  1.00  0.73           N  
ATOM   1484  NH2 ARG A  92      -4.318  29.534   4.487  1.00  0.73           N  
ATOM   1485  H   ARG A  92       1.546  27.744   1.069  1.00  0.73           H  
ATOM   1486  HA  ARG A  92       0.075  25.447   0.178  1.00  0.73           H  
ATOM   1487 1HB  ARG A  92      -0.474  28.407  -0.200  1.00  0.73           H  
ATOM   1488 2HB  ARG A  92      -1.604  27.151  -0.651  1.00  0.73           H  
ATOM   1489 1HG  ARG A  92      -1.795  26.450   1.680  1.00  0.73           H  
ATOM   1490 2HG  ARG A  92      -0.589  27.684   2.144  1.00  0.73           H  
ATOM   1491 1HD  ARG A  92      -2.059  29.432   1.253  1.00  0.73           H  
ATOM   1492 2HD  ARG A  92      -3.256  28.194   0.832  1.00  0.73           H  
ATOM   1493  HE  ARG A  92      -2.796  27.817   3.518  1.00  0.73           H  
ATOM   1494 1HH1 ARG A  92      -3.784  30.558   1.422  1.00  0.73           H  
ATOM   1495 2HH1 ARG A  92      -4.779  31.244   2.727  1.00  0.73           H  
ATOM   1496 1HH2 ARG A  92      -4.067  28.791   5.127  1.00  0.73           H  
ATOM   1497 2HH2 ARG A  92      -4.929  30.277   4.796  1.00  0.73           H  
ATOM   1498  N   VAL A  93       1.403  27.331  -2.192  1.00  0.71           N  
ATOM   1499  CA  VAL A  93       1.780  27.310  -3.594  1.00  0.71           C  
ATOM   1500  C   VAL A  93       2.688  26.140  -3.895  1.00  0.71           C  
ATOM   1501  O   VAL A  93       2.474  25.423  -4.865  1.00  0.71           O  
ATOM   1502  CB  VAL A  93       2.498  28.604  -4.015  1.00  0.71           C  
ATOM   1503  CG1 VAL A  93       3.059  28.447  -5.428  1.00  0.71           C  
ATOM   1504  CG2 VAL A  93       1.533  29.725  -3.988  1.00  0.71           C  
ATOM   1505  H   VAL A  93       1.689  28.114  -1.602  1.00  0.71           H  
ATOM   1506  HA  VAL A  93       0.876  27.208  -4.192  1.00  0.71           H  
ATOM   1507  HB  VAL A  93       3.326  28.801  -3.338  1.00  0.71           H  
ATOM   1508 1HG1 VAL A  93       3.565  29.359  -5.720  1.00  0.71           H  
ATOM   1509 2HG1 VAL A  93       3.770  27.618  -5.450  1.00  0.71           H  
ATOM   1510 3HG1 VAL A  93       2.241  28.246  -6.120  1.00  0.71           H  
ATOM   1511 1HG2 VAL A  93       2.031  30.646  -4.287  1.00  0.71           H  
ATOM   1512 2HG2 VAL A  93       0.720  29.499  -4.681  1.00  0.71           H  
ATOM   1513 3HG2 VAL A  93       1.138  29.836  -2.989  1.00  0.71           H  
ATOM   1514  N   LEU A  94       3.692  25.909  -3.059  1.00  0.69           N  
ATOM   1515  CA  LEU A  94       4.608  24.819  -3.334  1.00  0.69           C  
ATOM   1516  C   LEU A  94       3.935  23.463  -3.306  1.00  0.69           C  
ATOM   1517  O   LEU A  94       4.179  22.616  -4.176  1.00  0.69           O  
ATOM   1518  CB  LEU A  94       5.682  24.753  -2.264  1.00  0.69           C  
ATOM   1519  CG  LEU A  94       6.652  25.836  -2.192  1.00  0.69           C  
ATOM   1520  CD1 LEU A  94       7.484  25.576  -0.989  1.00  0.69           C  
ATOM   1521  CD2 LEU A  94       7.433  25.892  -3.449  1.00  0.69           C  
ATOM   1522  H   LEU A  94       3.834  26.520  -2.256  1.00  0.69           H  
ATOM   1523  HA  LEU A  94       5.052  24.977  -4.313  1.00  0.69           H  
ATOM   1524 1HB  LEU A  94       5.183  24.713  -1.294  1.00  0.69           H  
ATOM   1525 2HB  LEU A  94       6.234  23.824  -2.392  1.00  0.69           H  
ATOM   1526  HG  LEU A  94       6.152  26.784  -2.051  1.00  0.69           H  
ATOM   1527 1HD1 LEU A  94       8.192  26.351  -0.889  1.00  0.69           H  
ATOM   1528 2HD1 LEU A  94       6.848  25.552  -0.110  1.00  0.69           H  
ATOM   1529 3HD1 LEU A  94       7.996  24.618  -1.093  1.00  0.69           H  
ATOM   1530 1HD2 LEU A  94       8.171  26.675  -3.408  1.00  0.69           H  
ATOM   1531 2HD2 LEU A  94       7.917  24.956  -3.597  1.00  0.69           H  
ATOM   1532 3HD2 LEU A  94       6.747  26.085  -4.262  1.00  0.69           H  
ATOM   1533  N   ARG A  95       3.050  23.257  -2.329  1.00  0.69           N  
ATOM   1534  CA  ARG A  95       2.397  21.970  -2.194  1.00  0.69           C  
ATOM   1535  C   ARG A  95       1.465  21.698  -3.352  1.00  0.69           C  
ATOM   1536  O   ARG A  95       1.499  20.609  -3.929  1.00  0.69           O  
ATOM   1537  CB  ARG A  95       1.596  21.920  -0.900  1.00  0.69           C  
ATOM   1538  CG  ARG A  95       2.414  21.854   0.361  1.00  0.69           C  
ATOM   1539  CD  ARG A  95       1.569  21.856   1.581  1.00  0.69           C  
ATOM   1540  NE  ARG A  95       2.369  21.931   2.804  1.00  0.69           N  
ATOM   1541  CZ  ARG A  95       2.928  20.877   3.440  1.00  0.69           C  
ATOM   1542  NH1 ARG A  95       2.774  19.660   2.973  1.00  0.69           N  
ATOM   1543  NH2 ARG A  95       3.635  21.073   4.539  1.00  0.69           N  
ATOM   1544  H   ARG A  95       2.862  23.991  -1.644  1.00  0.69           H  
ATOM   1545  HA  ARG A  95       3.166  21.200  -2.171  1.00  0.69           H  
ATOM   1546 1HB  ARG A  95       0.977  22.818  -0.837  1.00  0.69           H  
ATOM   1547 2HB  ARG A  95       0.927  21.062  -0.919  1.00  0.69           H  
ATOM   1548 1HG  ARG A  95       3.009  20.940   0.355  1.00  0.69           H  
ATOM   1549 2HG  ARG A  95       3.066  22.713   0.400  1.00  0.69           H  
ATOM   1550 1HD  ARG A  95       0.907  22.724   1.553  1.00  0.69           H  
ATOM   1551 2HD  ARG A  95       0.975  20.945   1.615  1.00  0.69           H  
ATOM   1552  HE  ARG A  95       2.519  22.848   3.203  1.00  0.69           H  
ATOM   1553 1HH1 ARG A  95       2.234  19.500   2.133  1.00  0.69           H  
ATOM   1554 2HH1 ARG A  95       3.187  18.878   3.460  1.00  0.69           H  
ATOM   1555 1HH2 ARG A  95       3.755  22.008   4.903  1.00  0.69           H  
ATOM   1556 2HH2 ARG A  95       4.051  20.288   5.017  1.00  0.69           H  
ATOM   1557  N   GLU A  96       0.657  22.688  -3.724  1.00  0.69           N  
ATOM   1558  CA  GLU A  96      -0.293  22.478  -4.798  1.00  0.69           C  
ATOM   1559  C   GLU A  96       0.382  22.494  -6.164  1.00  0.69           C  
ATOM   1560  O   GLU A  96       0.045  21.692  -7.030  1.00  0.69           O  
ATOM   1561  CB  GLU A  96      -1.405  23.504  -4.690  1.00  0.69           C  
ATOM   1562  CG  GLU A  96      -2.323  23.307  -3.459  1.00  0.69           C  
ATOM   1563  CD  GLU A  96      -3.143  22.030  -3.510  1.00  0.69           C  
ATOM   1564  OE1 GLU A  96      -3.800  21.822  -4.506  1.00  0.69           O  
ATOM   1565  OE2 GLU A  96      -3.123  21.264  -2.558  1.00  0.69           O  
ATOM   1566  H   GLU A  96       0.668  23.590  -3.240  1.00  0.69           H  
ATOM   1567  HA  GLU A  96      -0.742  21.497  -4.660  1.00  0.69           H  
ATOM   1568 1HB  GLU A  96      -0.954  24.488  -4.603  1.00  0.69           H  
ATOM   1569 2HB  GLU A  96      -2.013  23.492  -5.592  1.00  0.69           H  
ATOM   1570 1HG  GLU A  96      -1.696  23.289  -2.565  1.00  0.69           H  
ATOM   1571 2HG  GLU A  96      -2.994  24.151  -3.373  1.00  0.69           H  
ATOM   1572  N   ALA A  97       1.374  23.362  -6.361  1.00  0.69           N  
ATOM   1573  CA  ALA A  97       2.068  23.401  -7.637  1.00  0.69           C  
ATOM   1574  C   ALA A  97       2.713  22.043  -7.884  1.00  0.69           C  
ATOM   1575  O   ALA A  97       2.667  21.504  -8.997  1.00  0.69           O  
ATOM   1576  CB  ALA A  97       3.101  24.512  -7.629  1.00  0.69           C  
ATOM   1577  H   ALA A  97       1.649  24.018  -5.637  1.00  0.69           H  
ATOM   1578  HA  ALA A  97       1.342  23.585  -8.428  1.00  0.69           H  
ATOM   1579 1HB  ALA A  97       3.622  24.546  -8.572  1.00  0.69           H  
ATOM   1580 2HB  ALA A  97       2.607  25.466  -7.452  1.00  0.69           H  
ATOM   1581 3HB  ALA A  97       3.818  24.324  -6.830  1.00  0.69           H  
ATOM   1582  N   THR A  98       3.252  21.446  -6.815  1.00  0.70           N  
ATOM   1583  CA  THR A  98       3.848  20.133  -6.918  1.00  0.70           C  
ATOM   1584  C   THR A  98       2.806  19.069  -7.238  1.00  0.70           C  
ATOM   1585  O   THR A  98       2.992  18.282  -8.170  1.00  0.70           O  
ATOM   1586  CB  THR A  98       4.563  19.762  -5.624  1.00  0.70           C  
ATOM   1587  OG1 THR A  98       5.613  20.694  -5.385  1.00  0.70           O  
ATOM   1588  CG2 THR A  98       5.099  18.347  -5.689  1.00  0.70           C  
ATOM   1589  H   THR A  98       3.286  21.920  -5.910  1.00  0.70           H  
ATOM   1590  HA  THR A  98       4.580  20.153  -7.724  1.00  0.70           H  
ATOM   1591  HB  THR A  98       3.861  19.829  -4.796  1.00  0.70           H  
ATOM   1592  HG1 THR A  98       5.210  21.540  -5.081  1.00  0.70           H  
ATOM   1593 1HG2 THR A  98       5.599  18.124  -4.756  1.00  0.70           H  
ATOM   1594 2HG2 THR A  98       4.269  17.658  -5.838  1.00  0.70           H  
ATOM   1595 3HG2 THR A  98       5.791  18.240  -6.496  1.00  0.70           H  
ATOM   1596  N   LYS A  99       1.675  19.082  -6.529  1.00  0.70           N  
ATOM   1597  CA  LYS A  99       0.622  18.092  -6.749  1.00  0.70           C  
ATOM   1598  C   LYS A  99       0.068  18.137  -8.167  1.00  0.70           C  
ATOM   1599  O   LYS A  99      -0.305  17.105  -8.729  1.00  0.70           O  
ATOM   1600  CB  LYS A  99      -0.510  18.292  -5.748  1.00  0.70           C  
ATOM   1601  CG  LYS A  99      -0.168  17.893  -4.318  1.00  0.70           C  
ATOM   1602  CD  LYS A  99      -1.313  18.205  -3.384  1.00  0.70           C  
ATOM   1603  CE  LYS A  99      -0.968  17.885  -1.940  1.00  0.70           C  
ATOM   1604  NZ  LYS A  99      -2.098  18.235  -1.035  1.00  0.70           N  
ATOM   1605  H   LYS A  99       1.560  19.762  -5.775  1.00  0.70           H  
ATOM   1606  HA  LYS A  99       1.055  17.112  -6.595  1.00  0.70           H  
ATOM   1607 1HB  LYS A  99      -0.800  19.345  -5.741  1.00  0.70           H  
ATOM   1608 2HB  LYS A  99      -1.379  17.720  -6.063  1.00  0.70           H  
ATOM   1609 1HG  LYS A  99       0.018  16.823  -4.273  1.00  0.70           H  
ATOM   1610 2HG  LYS A  99       0.720  18.391  -3.991  1.00  0.70           H  
ATOM   1611 1HD  LYS A  99      -1.551  19.272  -3.456  1.00  0.70           H  
ATOM   1612 2HD  LYS A  99      -2.193  17.637  -3.677  1.00  0.70           H  
ATOM   1613 1HE  LYS A  99      -0.742  16.822  -1.839  1.00  0.70           H  
ATOM   1614 2HE  LYS A  99      -0.088  18.462  -1.650  1.00  0.70           H  
ATOM   1615 1HZ  LYS A  99      -1.854  18.031  -0.072  1.00  0.70           H  
ATOM   1616 2HZ  LYS A  99      -2.300  19.234  -1.134  1.00  0.70           H  
ATOM   1617 3HZ  LYS A  99      -2.912  17.704  -1.294  1.00  0.70           H  
ATOM   1618  N   LEU A 100       0.065  19.327  -8.758  1.00  0.70           N  
ATOM   1619  CA  LEU A 100      -0.430  19.544 -10.104  1.00  0.70           C  
ATOM   1620  C   LEU A 100       0.550  19.137 -11.205  1.00  0.70           C  
ATOM   1621  O   LEU A 100       0.193  19.140 -12.377  1.00  0.70           O  
ATOM   1622  CB  LEU A 100      -0.803  21.016 -10.259  1.00  0.70           C  
ATOM   1623  CG  LEU A 100      -1.986  21.462  -9.432  1.00  0.70           C  
ATOM   1624  CD1 LEU A 100      -2.154  22.972  -9.536  1.00  0.70           C  
ATOM   1625  CD2 LEU A 100      -3.199  20.743  -9.940  1.00  0.70           C  
ATOM   1626  H   LEU A 100       0.368  20.140  -8.220  1.00  0.70           H  
ATOM   1627  HA  LEU A 100      -1.332  18.948 -10.225  1.00  0.70           H  
ATOM   1628 1HB  LEU A 100       0.057  21.620  -9.961  1.00  0.70           H  
ATOM   1629 2HB  LEU A 100      -1.026  21.216 -11.275  1.00  0.70           H  
ATOM   1630  HG  LEU A 100      -1.831  21.204  -8.394  1.00  0.70           H  
ATOM   1631 1HD1 LEU A 100      -3.004  23.280  -8.941  1.00  0.70           H  
ATOM   1632 2HD1 LEU A 100      -1.255  23.467  -9.163  1.00  0.70           H  
ATOM   1633 3HD1 LEU A 100      -2.322  23.247 -10.567  1.00  0.70           H  
ATOM   1634 1HD2 LEU A 100      -4.057  21.040  -9.351  1.00  0.70           H  
ATOM   1635 2HD2 LEU A 100      -3.357  20.999 -10.988  1.00  0.70           H  
ATOM   1636 3HD2 LEU A 100      -3.050  19.668  -9.846  1.00  0.70           H  
ATOM   1637  N   GLY A 101       1.770  18.749 -10.859  1.00  0.69           N  
ATOM   1638  CA  GLY A 101       2.709  18.346 -11.897  1.00  0.69           C  
ATOM   1639  C   GLY A 101       3.757  19.385 -12.312  1.00  0.69           C  
ATOM   1640  O   GLY A 101       4.460  19.173 -13.298  1.00  0.69           O  
ATOM   1641  H   GLY A 101       2.053  18.718  -9.881  1.00  0.69           H  
ATOM   1642 1HA  GLY A 101       3.219  17.442 -11.567  1.00  0.69           H  
ATOM   1643 2HA  GLY A 101       2.143  18.053 -12.778  1.00  0.69           H  
ATOM   1644  N   VAL A 102       3.899  20.494 -11.584  1.00  0.68           N  
ATOM   1645  CA  VAL A 102       4.924  21.477 -11.956  1.00  0.68           C  
ATOM   1646  C   VAL A 102       6.320  20.850 -11.852  1.00  0.68           C  
ATOM   1647  O   VAL A 102       6.625  20.149 -10.888  1.00  0.68           O  
ATOM   1648  CB  VAL A 102       4.792  22.730 -11.073  1.00  0.68           C  
ATOM   1649  CG1 VAL A 102       5.920  23.695 -11.288  1.00  0.68           C  
ATOM   1650  CG2 VAL A 102       3.466  23.419 -11.425  1.00  0.68           C  
ATOM   1651  H   VAL A 102       3.319  20.675 -10.762  1.00  0.68           H  
ATOM   1652  HA  VAL A 102       4.761  21.778 -12.990  1.00  0.68           H  
ATOM   1653  HB  VAL A 102       4.809  22.435 -10.027  1.00  0.68           H  
ATOM   1654 1HG1 VAL A 102       5.780  24.554 -10.648  1.00  0.68           H  
ATOM   1655 2HG1 VAL A 102       6.859  23.215 -11.041  1.00  0.68           H  
ATOM   1656 3HG1 VAL A 102       5.937  24.021 -12.321  1.00  0.68           H  
ATOM   1657 1HG2 VAL A 102       3.332  24.304 -10.816  1.00  0.68           H  
ATOM   1658 2HG2 VAL A 102       3.479  23.704 -12.473  1.00  0.68           H  
ATOM   1659 3HG2 VAL A 102       2.640  22.727 -11.248  1.00  0.68           H  
ATOM   1660  N   LYS A 103       7.143  21.037 -12.883  1.00  0.66           N  
ATOM   1661  CA  LYS A 103       8.489  20.453 -12.942  1.00  0.66           C  
ATOM   1662  C   LYS A 103       9.521  21.280 -12.197  1.00  0.66           C  
ATOM   1663  O   LYS A 103      10.500  20.754 -11.657  1.00  0.66           O  
ATOM   1664  CB  LYS A 103       8.938  20.271 -14.384  1.00  0.66           C  
ATOM   1665  CG  LYS A 103      10.307  19.598 -14.532  1.00  0.66           C  
ATOM   1666  CD  LYS A 103      10.618  19.274 -15.994  1.00  0.66           C  
ATOM   1667  CE  LYS A 103      11.990  18.615 -16.153  1.00  0.66           C  
ATOM   1668  NZ  LYS A 103      12.294  18.284 -17.583  1.00  0.66           N  
ATOM   1669  H   LYS A 103       6.837  21.642 -13.638  1.00  0.66           H  
ATOM   1670  HA  LYS A 103       8.455  19.472 -12.471  1.00  0.66           H  
ATOM   1671 1HB  LYS A 103       8.203  19.675 -14.925  1.00  0.66           H  
ATOM   1672 2HB  LYS A 103       8.988  21.250 -14.870  1.00  0.66           H  
ATOM   1673 1HG  LYS A 103      11.077  20.268 -14.147  1.00  0.66           H  
ATOM   1674 2HG  LYS A 103      10.326  18.677 -13.951  1.00  0.66           H  
ATOM   1675 1HD  LYS A 103       9.861  18.595 -16.385  1.00  0.66           H  
ATOM   1676 2HD  LYS A 103      10.596  20.189 -16.586  1.00  0.66           H  
ATOM   1677 1HE  LYS A 103      12.748  19.300 -15.785  1.00  0.66           H  
ATOM   1678 2HE  LYS A 103      12.021  17.699 -15.563  1.00  0.66           H  
ATOM   1679 1HZ  LYS A 103      13.200  17.867 -17.661  1.00  0.66           H  
ATOM   1680 2HZ  LYS A 103      11.593  17.636 -17.966  1.00  0.66           H  
ATOM   1681 3HZ  LYS A 103      12.262  19.128 -18.147  1.00  0.66           H  
ATOM   1682  N   LYS A 104       9.348  22.580 -12.239  1.00  0.64           N  
ATOM   1683  CA  LYS A 104      10.309  23.457 -11.592  1.00  0.64           C  
ATOM   1684  C   LYS A 104       9.636  24.678 -10.997  1.00  0.64           C  
ATOM   1685  O   LYS A 104       8.726  25.243 -11.606  1.00  0.64           O  
ATOM   1686  CB  LYS A 104      11.400  23.849 -12.584  1.00  0.64           C  
ATOM   1687  CG  LYS A 104      12.478  24.718 -12.010  1.00  0.64           C  
ATOM   1688  CD  LYS A 104      13.481  25.135 -13.060  1.00  0.64           C  
ATOM   1689  CE  LYS A 104      14.397  23.994 -13.465  1.00  0.64           C  
ATOM   1690  NZ  LYS A 104      15.563  24.491 -14.238  1.00  0.64           N  
ATOM   1691  H   LYS A 104       8.541  22.952 -12.743  1.00  0.64           H  
ATOM   1692  HA  LYS A 104      10.776  22.916 -10.768  1.00  0.64           H  
ATOM   1693 1HB  LYS A 104      11.885  22.943 -12.950  1.00  0.64           H  
ATOM   1694 2HB  LYS A 104      10.962  24.344 -13.442  1.00  0.64           H  
ATOM   1695 1HG  LYS A 104      12.043  25.595 -11.563  1.00  0.64           H  
ATOM   1696 2HG  LYS A 104      13.004  24.184 -11.226  1.00  0.64           H  
ATOM   1697 1HD  LYS A 104      12.942  25.474 -13.947  1.00  0.64           H  
ATOM   1698 2HD  LYS A 104      14.067  25.963 -12.689  1.00  0.64           H  
ATOM   1699 1HE  LYS A 104      14.758  23.482 -12.573  1.00  0.64           H  
ATOM   1700 2HE  LYS A 104      13.838  23.289 -14.079  1.00  0.64           H  
ATOM   1701 1HZ  LYS A 104      16.164  23.727 -14.491  1.00  0.64           H  
ATOM   1702 2HZ  LYS A 104      15.263  24.975 -15.064  1.00  0.64           H  
ATOM   1703 3HZ  LYS A 104      16.068  25.133 -13.612  1.00  0.64           H  
ATOM   1704  N   ILE A 105      10.060  25.045  -9.787  1.00  0.63           N  
ATOM   1705  CA  ILE A 105       9.548  26.227  -9.114  1.00  0.63           C  
ATOM   1706  C   ILE A 105      10.685  27.216  -8.839  1.00  0.63           C  
ATOM   1707  O   ILE A 105      11.681  26.883  -8.190  1.00  0.63           O  
ATOM   1708  CB  ILE A 105       8.830  25.860  -7.793  1.00  0.63           C  
ATOM   1709  CG1 ILE A 105       7.642  24.884  -8.102  1.00  0.63           C  
ATOM   1710  CG2 ILE A 105       8.313  27.159  -7.127  1.00  0.63           C  
ATOM   1711  CD1 ILE A 105       6.989  24.262  -6.889  1.00  0.63           C  
ATOM   1712  H   ILE A 105      10.800  24.507  -9.347  1.00  0.63           H  
ATOM   1713  HA  ILE A 105       8.825  26.706  -9.762  1.00  0.63           H  
ATOM   1714  HB  ILE A 105       9.521  25.345  -7.122  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 105       6.884  25.427  -8.658  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 105       8.011  24.071  -8.723  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 105       7.801  26.922  -6.207  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 105       9.153  27.821  -6.912  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 105       7.621  27.663  -7.810  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 105       6.182  23.597  -7.209  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 105       7.727  23.686  -6.323  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 105       6.583  25.042  -6.269  1.00  0.63           H  
ATOM   1723  N   ILE A 106      10.526  28.422  -9.360  1.00  0.63           N  
ATOM   1724  CA  ILE A 106      11.493  29.484  -9.196  1.00  0.63           C  
ATOM   1725  C   ILE A 106      10.851  30.653  -8.467  1.00  0.63           C  
ATOM   1726  O   ILE A 106       9.888  31.219  -8.963  1.00  0.63           O  
ATOM   1727  CB  ILE A 106      11.960  30.009 -10.553  1.00  0.63           C  
ATOM   1728  CG1 ILE A 106      12.547  28.916 -11.361  1.00  0.63           C  
ATOM   1729  CG2 ILE A 106      12.911  31.162 -10.378  1.00  0.63           C  
ATOM   1730  CD1 ILE A 106      11.537  28.278 -12.217  1.00  0.63           C  
ATOM   1731  H   ILE A 106       9.686  28.600  -9.898  1.00  0.63           H  
ATOM   1732  HA  ILE A 106      12.349  29.086  -8.672  1.00  0.63           H  
ATOM   1733  HB  ILE A 106      11.095  30.355 -11.096  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 106      13.335  29.324 -11.996  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 106      12.984  28.157 -10.712  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 106      13.193  31.531 -11.348  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 106      12.424  31.953  -9.824  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 106      13.804  30.833  -9.833  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 106      12.012  27.518 -12.802  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 106      10.745  27.843 -11.616  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 106      11.109  29.005 -12.870  1.00  0.63           H  
ATOM   1742  N   PRO A 107      11.271  31.006  -7.276  1.00  0.64           N  
ATOM   1743  CA  PRO A 107      10.742  32.139  -6.582  1.00  0.64           C  
ATOM   1744  C   PRO A 107      11.248  33.382  -7.298  1.00  0.64           C  
ATOM   1745  O   PRO A 107      12.378  33.370  -7.795  1.00  0.64           O  
ATOM   1746  CB  PRO A 107      11.264  31.909  -5.180  1.00  0.64           C  
ATOM   1747  CG  PRO A 107      12.516  31.066  -5.383  1.00  0.64           C  
ATOM   1748  CD  PRO A 107      12.304  30.282  -6.608  1.00  0.64           C  
ATOM   1749  HA  PRO A 107       9.651  32.078  -6.603  1.00  0.64           H  
ATOM   1750 1HB  PRO A 107      11.484  32.871  -4.707  1.00  0.64           H  
ATOM   1751 2HB  PRO A 107      10.491  31.425  -4.578  1.00  0.64           H  
ATOM   1752 1HG  PRO A 107      13.371  31.658  -5.405  1.00  0.64           H  
ATOM   1753 2HG  PRO A 107      12.673  30.365  -4.587  1.00  0.64           H  
ATOM   1754 1HD  PRO A 107      13.248  30.325  -7.179  1.00  0.64           H  
ATOM   1755 2HD  PRO A 107      11.996  29.252  -6.371  1.00  0.64           H  
ATOM   1756  N   LEU A 108      10.466  34.440  -7.334  1.00  0.67           N  
ATOM   1757  CA  LEU A 108      10.939  35.664  -7.962  1.00  0.67           C  
ATOM   1758  C   LEU A 108      11.053  36.810  -6.982  1.00  0.67           C  
ATOM   1759  O   LEU A 108      10.231  36.973  -6.070  1.00  0.67           O  
ATOM   1760  CB  LEU A 108      10.000  36.117  -9.095  1.00  0.67           C  
ATOM   1761  CG  LEU A 108       9.744  35.181 -10.202  1.00  0.67           C  
ATOM   1762  CD1 LEU A 108       8.658  35.796 -11.095  1.00  0.67           C  
ATOM   1763  CD2 LEU A 108      11.029  34.959 -10.948  1.00  0.67           C  
ATOM   1764  H   LEU A 108       9.533  34.372  -6.938  1.00  0.67           H  
ATOM   1765  HA  LEU A 108      11.922  35.476  -8.383  1.00  0.67           H  
ATOM   1766 1HB  LEU A 108       9.054  36.390  -8.695  1.00  0.67           H  
ATOM   1767 2HB  LEU A 108      10.442  37.014  -9.540  1.00  0.67           H  
ATOM   1768  HG  LEU A 108       9.374  34.229  -9.816  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 108       8.443  35.144 -11.896  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 108       7.746  35.949 -10.505  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 108       8.996  36.740 -11.488  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 108      10.860  34.296 -11.762  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 108      11.399  35.913 -11.324  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 108      11.771  34.527 -10.273  1.00  0.67           H  
ATOM   1775  N   PHE A 109      12.036  37.656  -7.201  1.00  0.73           N  
ATOM   1776  CA  PHE A 109      12.082  38.889  -6.451  1.00  0.73           C  
ATOM   1777  C   PHE A 109      11.496  39.941  -7.370  1.00  0.73           C  
ATOM   1778  O   PHE A 109      12.082  40.252  -8.420  1.00  0.73           O  
ATOM   1779  CB  PHE A 109      13.488  39.279  -6.020  1.00  0.73           C  
ATOM   1780  CG  PHE A 109      13.445  40.477  -5.121  1.00  0.73           C  
ATOM   1781  CD1 PHE A 109      13.256  40.314  -3.767  1.00  0.73           C  
ATOM   1782  CD2 PHE A 109      13.553  41.758  -5.621  1.00  0.73           C  
ATOM   1783  CE1 PHE A 109      13.181  41.402  -2.917  1.00  0.73           C  
ATOM   1784  CE2 PHE A 109      13.473  42.850  -4.782  1.00  0.73           C  
ATOM   1785  CZ  PHE A 109      13.287  42.671  -3.428  1.00  0.73           C  
ATOM   1786  H   PHE A 109      12.709  37.459  -7.938  1.00  0.73           H  
ATOM   1787  HA  PHE A 109      11.452  38.810  -5.563  1.00  0.73           H  
ATOM   1788 1HB  PHE A 109      13.960  38.456  -5.485  1.00  0.73           H  
ATOM   1789 2HB  PHE A 109      14.096  39.513  -6.891  1.00  0.73           H  
ATOM   1790  HD1 PHE A 109      13.157  39.309  -3.372  1.00  0.73           H  
ATOM   1791  HD2 PHE A 109      13.689  41.902  -6.691  1.00  0.73           H  
ATOM   1792  HE1 PHE A 109      13.028  41.251  -1.848  1.00  0.73           H  
ATOM   1793  HE2 PHE A 109      13.551  43.855  -5.191  1.00  0.73           H  
ATOM   1794  HZ  PHE A 109      13.219  43.539  -2.774  1.00  0.73           H  
ATOM   1795  N   THR A 110      10.330  40.456  -7.003  1.00  0.81           N  
ATOM   1796  CA  THR A 110       9.641  41.401  -7.856  1.00  0.81           C  
ATOM   1797  C   THR A 110       9.707  42.766  -7.203  1.00  0.81           C  
ATOM   1798  O   THR A 110      10.005  42.896  -6.015  1.00  0.81           O  
ATOM   1799  CB  THR A 110       8.145  41.043  -8.005  1.00  0.81           C  
ATOM   1800  OG1 THR A 110       7.494  41.353  -6.766  1.00  0.81           O  
ATOM   1801  CG2 THR A 110       7.944  39.508  -8.265  1.00  0.81           C  
ATOM   1802  H   THR A 110       9.889  40.175  -6.126  1.00  0.81           H  
ATOM   1803  HA  THR A 110      10.124  41.464  -8.826  1.00  0.81           H  
ATOM   1804  HB  THR A 110       7.700  41.624  -8.819  1.00  0.81           H  
ATOM   1805  HG1 THR A 110       7.920  40.844  -6.029  1.00  0.81           H  
ATOM   1806 1HG2 THR A 110       6.876  39.292  -8.333  1.00  0.81           H  
ATOM   1807 2HG2 THR A 110       8.417  39.209  -9.174  1.00  0.81           H  
ATOM   1808 3HG2 THR A 110       8.376  38.943  -7.436  1.00  0.81           H  
ATOM   1809  N   ALA A 111       9.282  43.776  -7.931  1.00  0.95           N  
ATOM   1810  CA  ALA A 111       9.205  45.132  -7.402  1.00  0.95           C  
ATOM   1811  C   ALA A 111       8.190  45.257  -6.242  1.00  0.95           C  
ATOM   1812  O   ALA A 111       8.157  46.287  -5.569  1.00  0.95           O  
ATOM   1813  CB  ALA A 111       8.870  46.088  -8.514  1.00  0.95           C  
ATOM   1814  H   ALA A 111       9.042  43.609  -8.913  1.00  0.95           H  
ATOM   1815  HA  ALA A 111      10.184  45.393  -7.003  1.00  0.95           H  
ATOM   1816 1HB  ALA A 111       8.842  47.107  -8.135  1.00  0.95           H  
ATOM   1817 2HB  ALA A 111       9.620  46.009  -9.301  1.00  0.95           H  
ATOM   1818 3HB  ALA A 111       7.919  45.811  -8.909  1.00  0.95           H  
ATOM   1819  N   LYS A 112       7.315  44.253  -6.056  1.00  1.12           N  
ATOM   1820  CA  LYS A 112       6.332  44.242  -4.982  1.00  1.12           C  
ATOM   1821  C   LYS A 112       6.653  43.152  -3.928  1.00  1.12           C  
ATOM   1822  O   LYS A 112       5.757  42.689  -3.208  1.00  1.12           O  
ATOM   1823  CB  LYS A 112       4.890  44.123  -5.508  1.00  1.12           C  
ATOM   1824  CG  LYS A 112       4.367  45.344  -6.345  1.00  1.12           C  
ATOM   1825  CD  LYS A 112       2.844  45.203  -6.673  1.00  1.12           C  
ATOM   1826  CE  LYS A 112       2.228  46.457  -7.371  1.00  1.12           C  
ATOM   1827  NZ  LYS A 112       0.725  46.310  -7.620  1.00  1.12           N  
ATOM   1828  H   LYS A 112       7.377  43.405  -6.613  1.00  1.12           H  
ATOM   1829  HA  LYS A 112       6.391  45.199  -4.464  1.00  1.12           H  
ATOM   1830 1HB  LYS A 112       4.806  43.228  -6.137  1.00  1.12           H  
ATOM   1831 2HB  LYS A 112       4.213  43.987  -4.669  1.00  1.12           H  
ATOM   1832 1HG  LYS A 112       4.539  46.273  -5.801  1.00  1.12           H  
ATOM   1833 2HG  LYS A 112       4.917  45.380  -7.275  1.00  1.12           H  
ATOM   1834 1HD  LYS A 112       2.700  44.351  -7.328  1.00  1.12           H  
ATOM   1835 2HD  LYS A 112       2.296  45.022  -5.759  1.00  1.12           H  
ATOM   1836 1HE  LYS A 112       2.387  47.322  -6.729  1.00  1.12           H  
ATOM   1837 2HE  LYS A 112       2.721  46.623  -8.321  1.00  1.12           H  
ATOM   1838 1HZ  LYS A 112       0.323  47.174  -8.071  1.00  1.12           H  
ATOM   1839 2HZ  LYS A 112       0.534  45.519  -8.226  1.00  1.12           H  
ATOM   1840 3HZ  LYS A 112       0.256  46.153  -6.732  1.00  1.12           H  
ATOM   1841  N   THR A 113       7.930  42.733  -3.861  1.00  1.31           N  
ATOM   1842  CA  THR A 113       8.447  41.796  -2.845  1.00  1.31           C  
ATOM   1843  C   THR A 113       9.115  42.660  -1.765  1.00  1.31           C  
ATOM   1844  O   THR A 113       9.896  43.558  -2.086  1.00  1.31           O  
ATOM   1845  CB  THR A 113       9.437  40.784  -3.457  1.00  1.31           C  
ATOM   1846  OG1 THR A 113       8.757  39.985  -4.463  1.00  1.31           O  
ATOM   1847  CG2 THR A 113      10.018  39.871  -2.392  1.00  1.31           C  
ATOM   1848  H   THR A 113       8.600  43.100  -4.538  1.00  1.31           H  
ATOM   1849  HA  THR A 113       7.618  41.251  -2.391  1.00  1.31           H  
ATOM   1850  HB  THR A 113      10.248  41.332  -3.939  1.00  1.31           H  
ATOM   1851  HG1 THR A 113       8.233  39.300  -3.997  1.00  1.31           H  
ATOM   1852 1HG2 THR A 113      10.712  39.174  -2.849  1.00  1.31           H  
ATOM   1853 2HG2 THR A 113      10.540  40.472  -1.659  1.00  1.31           H  
ATOM   1854 3HG2 THR A 113       9.210  39.316  -1.905  1.00  1.31           H  
ATOM   1855  N   THR A 114       8.805  42.445  -0.479  1.00  1.47           N  
ATOM   1856  CA  THR A 114       9.250  43.407   0.538  1.00  1.47           C  
ATOM   1857  C   THR A 114      10.663  43.245   1.081  1.00  1.47           C  
ATOM   1858  O   THR A 114      10.855  43.023   2.273  1.00  1.47           O  
ATOM   1859  CB  THR A 114       8.280  43.420   1.738  1.00  1.47           C  
ATOM   1860  OG1 THR A 114       6.964  43.767   1.288  1.00  1.47           O  
ATOM   1861  CG2 THR A 114       8.740  44.444   2.766  1.00  1.47           C  
ATOM   1862  H   THR A 114       8.261  41.628  -0.177  1.00  1.47           H  
ATOM   1863  HA  THR A 114       9.201  44.396   0.084  1.00  1.47           H  
ATOM   1864  HB  THR A 114       8.253  42.436   2.203  1.00  1.47           H  
ATOM   1865  HG1 THR A 114       6.608  43.029   0.779  1.00  1.47           H  
ATOM   1866 1HG2 THR A 114       8.045  44.447   3.605  1.00  1.47           H  
ATOM   1867 2HG2 THR A 114       9.733  44.191   3.123  1.00  1.47           H  
ATOM   1868 3HG2 THR A 114       8.762  45.431   2.306  1.00  1.47           H  
ATOM   1869  N   GLU A 115      11.643  43.321   0.194  1.00  1.54           N  
ATOM   1870  CA  GLU A 115      13.092  43.348   0.488  1.00  1.54           C  
ATOM   1871  C   GLU A 115      13.640  42.267   1.439  1.00  1.54           C  
ATOM   1872  O   GLU A 115      14.389  41.376   1.038  1.00  1.54           O  
ATOM   1873  CB  GLU A 115      13.462  44.725   1.046  1.00  1.54           C  
ATOM   1874  CG  GLU A 115      13.314  45.861   0.031  1.00  1.54           C  
ATOM   1875  CD  GLU A 115      13.662  47.236   0.584  1.00  1.54           C  
ATOM   1876  OE1 GLU A 115      13.918  47.343   1.759  1.00  1.54           O  
ATOM   1877  OE2 GLU A 115      13.669  48.173  -0.180  1.00  1.54           O  
ATOM   1878  H   GLU A 115      11.324  43.461  -0.765  1.00  1.54           H  
ATOM   1879  HA  GLU A 115      13.614  43.229  -0.458  1.00  1.54           H  
ATOM   1880 1HB  GLU A 115      12.829  44.956   1.904  1.00  1.54           H  
ATOM   1881 2HB  GLU A 115      14.494  44.711   1.395  1.00  1.54           H  
ATOM   1882 1HG  GLU A 115      13.960  45.651  -0.822  1.00  1.54           H  
ATOM   1883 2HG  GLU A 115      12.284  45.870  -0.328  1.00  1.54           H  
ATOM   1884  N   ASN A 116      13.197  42.309   2.699  1.00  1.50           N  
ATOM   1885  CA  ASN A 116      13.588  41.385   3.760  1.00  1.50           C  
ATOM   1886  C   ASN A 116      13.061  40.015   3.431  1.00  1.50           C  
ATOM   1887  O   ASN A 116      13.646  38.996   3.809  1.00  1.50           O  
ATOM   1888  CB  ASN A 116      13.079  41.863   5.095  1.00  1.50           C  
ATOM   1889  CG  ASN A 116      13.850  43.054   5.606  1.00  1.50           C  
ATOM   1890  OD1 ASN A 116      15.006  43.277   5.221  1.00  1.50           O  
ATOM   1891  ND2 ASN A 116      13.233  43.828   6.463  1.00  1.50           N  
ATOM   1892  H   ASN A 116      12.531  43.034   2.922  1.00  1.50           H  
ATOM   1893  HA  ASN A 116      14.677  41.324   3.795  1.00  1.50           H  
ATOM   1894 1HB  ASN A 116      12.024  42.133   5.001  1.00  1.50           H  
ATOM   1895 2HB  ASN A 116      13.150  41.056   5.821  1.00  1.50           H  
ATOM   1896 1HD2 ASN A 116      13.697  44.634   6.833  1.00  1.50           H  
ATOM   1897 2HD2 ASN A 116      12.298  43.618   6.743  1.00  1.50           H  
ATOM   1898  N   ASP A 117      11.985  40.012   2.649  1.00  1.38           N  
ATOM   1899  CA  ASP A 117      11.359  38.791   2.172  1.00  1.38           C  
ATOM   1900  C   ASP A 117      12.375  37.920   1.443  1.00  1.38           C  
ATOM   1901  O   ASP A 117      12.272  36.700   1.472  1.00  1.38           O  
ATOM   1902  CB  ASP A 117      10.222  39.103   1.192  1.00  1.38           C  
ATOM   1903  CG  ASP A 117       8.895  39.621   1.787  1.00  1.38           C  
ATOM   1904  OD1 ASP A 117       8.699  39.484   2.970  1.00  1.38           O  
ATOM   1905  OD2 ASP A 117       8.096  40.202   1.033  1.00  1.38           O  
ATOM   1906  H   ASP A 117      11.590  40.923   2.415  1.00  1.38           H  
ATOM   1907  HA  ASP A 117      10.967  38.237   3.025  1.00  1.38           H  
ATOM   1908 1HB  ASP A 117      10.583  39.861   0.515  1.00  1.38           H  
ATOM   1909 2HB  ASP A 117      10.010  38.225   0.603  1.00  1.38           H  
ATOM   1910  N   LEU A 118      13.351  38.533   0.767  1.00  1.22           N  
ATOM   1911  CA  LEU A 118      14.335  37.767   0.026  1.00  1.22           C  
ATOM   1912  C   LEU A 118      15.258  37.027   0.988  1.00  1.22           C  
ATOM   1913  O   LEU A 118      15.542  35.838   0.825  1.00  1.22           O  
ATOM   1914  CB  LEU A 118      15.138  38.709  -0.859  1.00  1.22           C  
ATOM   1915  CG  LEU A 118      16.183  38.086  -1.730  1.00  1.22           C  
ATOM   1916  CD1 LEU A 118      15.524  37.097  -2.634  1.00  1.22           C  
ATOM   1917  CD2 LEU A 118      16.870  39.172  -2.549  1.00  1.22           C  
ATOM   1918  H   LEU A 118      13.453  39.546   0.799  1.00  1.22           H  
ATOM   1919  HA  LEU A 118      13.818  37.041  -0.596  1.00  1.22           H  
ATOM   1920 1HB  LEU A 118      14.459  39.240  -1.482  1.00  1.22           H  
ATOM   1921 2HB  LEU A 118      15.640  39.434  -0.217  1.00  1.22           H  
ATOM   1922  HG  LEU A 118      16.916  37.565  -1.115  1.00  1.22           H  
ATOM   1923 1HD1 LEU A 118      16.279  36.656  -3.260  1.00  1.22           H  
ATOM   1924 2HD1 LEU A 118      15.036  36.327  -2.037  1.00  1.22           H  
ATOM   1925 3HD1 LEU A 118      14.788  37.596  -3.252  1.00  1.22           H  
ATOM   1926 1HD2 LEU A 118      17.625  38.723  -3.192  1.00  1.22           H  
ATOM   1927 2HD2 LEU A 118      16.133  39.689  -3.163  1.00  1.22           H  
ATOM   1928 3HD2 LEU A 118      17.343  39.887  -1.875  1.00  1.22           H  
ATOM   1929  N   ALA A 119      15.744  37.737   2.006  1.00  1.07           N  
ATOM   1930  CA  ALA A 119      16.634  37.122   2.983  1.00  1.07           C  
ATOM   1931  C   ALA A 119      15.914  36.010   3.734  1.00  1.07           C  
ATOM   1932  O   ALA A 119      16.460  34.915   3.942  1.00  1.07           O  
ATOM   1933  CB  ALA A 119      17.117  38.175   3.964  1.00  1.07           C  
ATOM   1934  H   ALA A 119      15.474  38.706   2.109  1.00  1.07           H  
ATOM   1935  HA  ALA A 119      17.481  36.688   2.454  1.00  1.07           H  
ATOM   1936 1HB  ALA A 119      17.791  37.718   4.686  1.00  1.07           H  
ATOM   1937 2HB  ALA A 119      17.641  38.961   3.422  1.00  1.07           H  
ATOM   1938 3HB  ALA A 119      16.258  38.603   4.484  1.00  1.07           H  
ATOM   1939  N   LYS A 120      14.660  36.287   4.096  1.00  0.97           N  
ATOM   1940  CA  LYS A 120      13.839  35.334   4.817  1.00  0.97           C  
ATOM   1941  C   LYS A 120      13.522  34.149   3.933  1.00  0.97           C  
ATOM   1942  O   LYS A 120      13.431  33.012   4.397  1.00  0.97           O  
ATOM   1943  CB  LYS A 120      12.544  35.982   5.293  1.00  0.97           C  
ATOM   1944  CG  LYS A 120      12.696  37.005   6.410  1.00  0.97           C  
ATOM   1945  CD  LYS A 120      11.338  37.585   6.776  1.00  0.97           C  
ATOM   1946  CE  LYS A 120      11.436  38.618   7.883  1.00  0.97           C  
ATOM   1947  NZ  LYS A 120      10.097  39.184   8.221  1.00  0.97           N  
ATOM   1948  H   LYS A 120      14.272  37.208   3.884  1.00  0.97           H  
ATOM   1949  HA  LYS A 120      14.397  34.975   5.682  1.00  0.97           H  
ATOM   1950 1HB  LYS A 120      12.064  36.479   4.450  1.00  0.97           H  
ATOM   1951 2HB  LYS A 120      11.866  35.211   5.649  1.00  0.97           H  
ATOM   1952 1HG  LYS A 120      13.136  36.529   7.286  1.00  0.97           H  
ATOM   1953 2HG  LYS A 120      13.356  37.807   6.081  1.00  0.97           H  
ATOM   1954 1HD  LYS A 120      10.907  38.060   5.889  1.00  0.97           H  
ATOM   1955 2HD  LYS A 120      10.673  36.782   7.092  1.00  0.97           H  
ATOM   1956 1HE  LYS A 120      11.862  38.156   8.772  1.00  0.97           H  
ATOM   1957 2HE  LYS A 120      12.090  39.428   7.557  1.00  0.97           H  
ATOM   1958 1HZ  LYS A 120      10.194  39.870   8.956  1.00  0.97           H  
ATOM   1959 2HZ  LYS A 120       9.699  39.623   7.398  1.00  0.97           H  
ATOM   1960 3HZ  LYS A 120       9.487  38.442   8.533  1.00  0.97           H  
ATOM   1961  N   PHE A 121      13.335  34.408   2.644  1.00  0.90           N  
ATOM   1962  CA  PHE A 121      13.046  33.343   1.721  1.00  0.90           C  
ATOM   1963  C   PHE A 121      14.196  32.360   1.695  1.00  0.90           C  
ATOM   1964  O   PHE A 121      14.021  31.163   1.908  1.00  0.90           O  
ATOM   1965  CB  PHE A 121      12.896  33.857   0.301  1.00  0.90           C  
ATOM   1966  CG  PHE A 121      12.527  32.811  -0.583  1.00  0.90           C  
ATOM   1967  CD1 PHE A 121      11.212  32.560  -0.744  1.00  0.90           C  
ATOM   1968  CD2 PHE A 121      13.445  32.008  -1.194  1.00  0.90           C  
ATOM   1969  CE1 PHE A 121      10.783  31.562  -1.499  1.00  0.90           C  
ATOM   1970  CE2 PHE A 121      13.025  30.966  -1.958  1.00  0.90           C  
ATOM   1971  CZ  PHE A 121      11.680  30.737  -2.108  1.00  0.90           C  
ATOM   1972  H   PHE A 121      13.371  35.361   2.289  1.00  0.90           H  
ATOM   1973  HA  PHE A 121      12.142  32.834   2.037  1.00  0.90           H  
ATOM   1974 1HB  PHE A 121      12.128  34.609   0.266  1.00  0.90           H  
ATOM   1975 2HB  PHE A 121      13.819  34.299  -0.052  1.00  0.90           H  
ATOM   1976  HD1 PHE A 121      10.505  33.179  -0.233  1.00  0.90           H  
ATOM   1977  HD2 PHE A 121      14.511  32.194  -1.054  1.00  0.90           H  
ATOM   1978  HE1 PHE A 121       9.728  31.413  -1.589  1.00  0.90           H  
ATOM   1979  HE2 PHE A 121      13.751  30.314  -2.442  1.00  0.90           H  
ATOM   1980  HZ  PHE A 121      11.336  29.904  -2.711  1.00  0.90           H  
ATOM   1981  N   LYS A 122      15.405  32.877   1.484  1.00  0.86           N  
ATOM   1982  CA  LYS A 122      16.568  32.014   1.356  1.00  0.86           C  
ATOM   1983  C   LYS A 122      16.791  31.186   2.617  1.00  0.86           C  
ATOM   1984  O   LYS A 122      17.076  29.985   2.547  1.00  0.86           O  
ATOM   1985  CB  LYS A 122      17.787  32.859   1.013  1.00  0.86           C  
ATOM   1986  CG  LYS A 122      17.747  33.419  -0.421  1.00  0.86           C  
ATOM   1987  CD  LYS A 122      18.958  34.284  -0.729  1.00  0.86           C  
ATOM   1988  CE  LYS A 122      18.916  34.800  -2.161  1.00  0.86           C  
ATOM   1989  NZ  LYS A 122      20.086  35.670  -2.479  1.00  0.86           N  
ATOM   1990  H   LYS A 122      15.507  33.887   1.361  1.00  0.86           H  
ATOM   1991  HA  LYS A 122      16.399  31.335   0.526  1.00  0.86           H  
ATOM   1992 1HB  LYS A 122      17.843  33.707   1.704  1.00  0.86           H  
ATOM   1993 2HB  LYS A 122      18.694  32.268   1.133  1.00  0.86           H  
ATOM   1994 1HG  LYS A 122      17.712  32.590  -1.137  1.00  0.86           H  
ATOM   1995 2HG  LYS A 122      16.845  34.019  -0.544  1.00  0.86           H  
ATOM   1996 1HD  LYS A 122      18.970  35.136  -0.045  1.00  0.86           H  
ATOM   1997 2HD  LYS A 122      19.868  33.704  -0.585  1.00  0.86           H  
ATOM   1998 1HE  LYS A 122      18.912  33.949  -2.844  1.00  0.86           H  
ATOM   1999 2HE  LYS A 122      18.005  35.366  -2.303  1.00  0.86           H  
ATOM   2000 1HZ  LYS A 122      20.016  35.987  -3.437  1.00  0.86           H  
ATOM   2001 2HZ  LYS A 122      20.094  36.469  -1.858  1.00  0.86           H  
ATOM   2002 3HZ  LYS A 122      20.940  35.140  -2.359  1.00  0.86           H  
ATOM   2003  N   ALA A 123      16.536  31.792   3.773  1.00  0.83           N  
ATOM   2004  CA  ALA A 123      16.678  31.139   5.068  1.00  0.83           C  
ATOM   2005  C   ALA A 123      15.793  29.894   5.218  1.00  0.83           C  
ATOM   2006  O   ALA A 123      16.084  29.012   6.030  1.00  0.83           O  
ATOM   2007  CB  ALA A 123      16.328  32.123   6.170  1.00  0.83           C  
ATOM   2008  H   ALA A 123      16.291  32.785   3.764  1.00  0.83           H  
ATOM   2009  HA  ALA A 123      17.717  30.831   5.172  1.00  0.83           H  
ATOM   2010 1HB  ALA A 123      16.469  31.650   7.137  1.00  0.83           H  
ATOM   2011 2HB  ALA A 123      16.972  33.000   6.091  1.00  0.83           H  
ATOM   2012 3HB  ALA A 123      15.290  32.427   6.063  1.00  0.83           H  
ATOM   2013  N   ARG A 124      14.682  29.854   4.485  1.00  0.81           N  
ATOM   2014  CA  ARG A 124      13.693  28.798   4.584  1.00  0.81           C  
ATOM   2015  C   ARG A 124      13.701  27.823   3.402  1.00  0.81           C  
ATOM   2016  O   ARG A 124      12.879  26.901   3.344  1.00  0.81           O  
ATOM   2017  CB  ARG A 124      12.329  29.458   4.696  1.00  0.81           C  
ATOM   2018  CG  ARG A 124      12.112  30.245   5.989  1.00  0.81           C  
ATOM   2019  CD  ARG A 124      10.815  31.024   6.017  1.00  0.81           C  
ATOM   2020  NE  ARG A 124      10.813  32.152   5.066  1.00  0.81           N  
ATOM   2021  CZ  ARG A 124       9.752  32.997   4.849  1.00  0.81           C  
ATOM   2022  NH1 ARG A 124       8.632  32.872   5.529  1.00  0.81           N  
ATOM   2023  NH2 ARG A 124       9.829  33.963   3.953  1.00  0.81           N  
ATOM   2024  H   ARG A 124      14.509  30.584   3.793  1.00  0.81           H  
ATOM   2025  HA  ARG A 124      13.884  28.235   5.498  1.00  0.81           H  
ATOM   2026 1HB  ARG A 124      12.240  30.173   3.893  1.00  0.81           H  
ATOM   2027 2HB  ARG A 124      11.536  28.715   4.590  1.00  0.81           H  
ATOM   2028 1HG  ARG A 124      12.109  29.547   6.831  1.00  0.81           H  
ATOM   2029 2HG  ARG A 124      12.929  30.956   6.112  1.00  0.81           H  
ATOM   2030 1HD  ARG A 124       9.995  30.358   5.753  1.00  0.81           H  
ATOM   2031 2HD  ARG A 124      10.654  31.421   7.016  1.00  0.81           H  
ATOM   2032  HE  ARG A 124      11.688  32.322   4.544  1.00  0.81           H  
ATOM   2033 1HH1 ARG A 124       8.536  32.148   6.224  1.00  0.81           H  
ATOM   2034 2HH1 ARG A 124       7.857  33.543   5.352  1.00  0.81           H  
ATOM   2035 1HH2 ARG A 124      10.655  34.073   3.382  1.00  0.81           H  
ATOM   2036 2HH2 ARG A 124       9.033  34.580   3.816  1.00  0.81           H  
ATOM   2037  N   VAL A 125      14.664  27.948   2.490  1.00  0.79           N  
ATOM   2038  CA  VAL A 125      14.623  27.064   1.331  1.00  0.79           C  
ATOM   2039  C   VAL A 125      14.640  25.563   1.640  1.00  0.79           C  
ATOM   2040  O   VAL A 125      13.826  24.853   1.058  1.00  0.79           O  
ATOM   2041  CB  VAL A 125      15.677  27.447   0.279  1.00  0.79           C  
ATOM   2042  CG1 VAL A 125      15.780  26.361  -0.783  1.00  0.79           C  
ATOM   2043  CG2 VAL A 125      15.221  28.721  -0.370  1.00  0.79           C  
ATOM   2044  H   VAL A 125      15.379  28.679   2.568  1.00  0.79           H  
ATOM   2045  HA  VAL A 125      13.681  27.255   0.834  1.00  0.79           H  
ATOM   2046  HB  VAL A 125      16.644  27.600   0.735  1.00  0.79           H  
ATOM   2047 1HG1 VAL A 125      16.511  26.662  -1.543  1.00  0.79           H  
ATOM   2048 2HG1 VAL A 125      16.101  25.421  -0.327  1.00  0.79           H  
ATOM   2049 3HG1 VAL A 125      14.819  26.223  -1.251  1.00  0.79           H  
ATOM   2050 1HG2 VAL A 125      15.945  29.030  -1.132  1.00  0.79           H  
ATOM   2051 2HG2 VAL A 125      14.251  28.555  -0.830  1.00  0.79           H  
ATOM   2052 3HG2 VAL A 125      15.133  29.484   0.384  1.00  0.79           H  
ATOM   2053  N   PRO A 126      15.504  25.023   2.523  1.00  0.77           N  
ATOM   2054  CA  PRO A 126      15.516  23.612   2.880  1.00  0.77           C  
ATOM   2055  C   PRO A 126      14.178  23.125   3.459  1.00  0.77           C  
ATOM   2056  O   PRO A 126      13.860  21.931   3.404  1.00  0.77           O  
ATOM   2057  CB  PRO A 126      16.611  23.555   3.949  1.00  0.77           C  
ATOM   2058  CG  PRO A 126      17.501  24.743   3.654  1.00  0.77           C  
ATOM   2059  CD  PRO A 126      16.553  25.821   3.196  1.00  0.77           C  
ATOM   2060  HA  PRO A 126      15.797  23.019   1.997  1.00  0.77           H  
ATOM   2061 1HB  PRO A 126      16.155  23.602   4.950  1.00  0.77           H  
ATOM   2062 2HB  PRO A 126      17.144  22.594   3.883  1.00  0.77           H  
ATOM   2063 1HG  PRO A 126      18.067  25.031   4.554  1.00  0.77           H  
ATOM   2064 2HG  PRO A 126      18.238  24.477   2.882  1.00  0.77           H  
ATOM   2065 1HD  PRO A 126      16.151  26.345   4.078  1.00  0.77           H  
ATOM   2066 2HD  PRO A 126      17.078  26.481   2.526  1.00  0.77           H  
ATOM   2067  N   GLU A 127      13.376  24.039   4.022  1.00  0.76           N  
ATOM   2068  CA  GLU A 127      12.108  23.621   4.590  1.00  0.76           C  
ATOM   2069  C   GLU A 127      11.170  23.410   3.429  1.00  0.76           C  
ATOM   2070  O   GLU A 127      10.431  22.433   3.362  1.00  0.76           O  
ATOM   2071  CB  GLU A 127      11.566  24.684   5.549  1.00  0.76           C  
ATOM   2072  CG  GLU A 127      12.421  24.895   6.800  1.00  0.76           C  
ATOM   2073  CD  GLU A 127      11.926  26.018   7.699  1.00  0.76           C  
ATOM   2074  OE1 GLU A 127      11.152  26.831   7.247  1.00  0.76           O  
ATOM   2075  OE2 GLU A 127      12.331  26.056   8.838  1.00  0.76           O  
ATOM   2076  H   GLU A 127      13.599  25.030   4.026  1.00  0.76           H  
ATOM   2077  HA  GLU A 127      12.236  22.676   5.120  1.00  0.76           H  
ATOM   2078 1HB  GLU A 127      11.483  25.639   5.031  1.00  0.76           H  
ATOM   2079 2HB  GLU A 127      10.565  24.403   5.871  1.00  0.76           H  
ATOM   2080 1HG  GLU A 127      12.445  23.968   7.372  1.00  0.76           H  
ATOM   2081 2HG  GLU A 127      13.440  25.121   6.481  1.00  0.76           H  
ATOM   2082  N   TRP A 128      11.267  24.313   2.473  1.00  0.74           N  
ATOM   2083  CA  TRP A 128      10.454  24.271   1.283  1.00  0.74           C  
ATOM   2084  C   TRP A 128      10.786  23.059   0.440  1.00  0.74           C  
ATOM   2085  O   TRP A 128       9.900  22.433  -0.147  1.00  0.74           O  
ATOM   2086  CB  TRP A 128      10.621  25.578   0.570  1.00  0.74           C  
ATOM   2087  CG  TRP A 128       9.897  26.581   1.316  1.00  0.74           C  
ATOM   2088  CD1 TRP A 128       8.818  26.347   2.079  1.00  0.74           C  
ATOM   2089  CD2 TRP A 128      10.177  27.946   1.444  1.00  0.74           C  
ATOM   2090  NE1 TRP A 128       8.387  27.498   2.652  1.00  0.74           N  
ATOM   2091  CE2 TRP A 128       9.200  28.487   2.281  1.00  0.74           C  
ATOM   2092  CE3 TRP A 128      11.137  28.740   0.950  1.00  0.74           C  
ATOM   2093  CZ2 TRP A 128       9.176  29.809   2.600  1.00  0.74           C  
ATOM   2094  CZ3 TRP A 128      11.124  30.025   1.287  1.00  0.74           C  
ATOM   2095  CH2 TRP A 128      10.170  30.571   2.075  1.00  0.74           C  
ATOM   2096  H   TRP A 128      11.918  25.091   2.604  1.00  0.74           H  
ATOM   2097  HA  TRP A 128       9.414  24.193   1.588  1.00  0.74           H  
ATOM   2098 1HB  TRP A 128      11.661  25.856   0.532  1.00  0.74           H  
ATOM   2099 2HB  TRP A 128      10.254  25.510  -0.435  1.00  0.74           H  
ATOM   2100  HD1 TRP A 128       8.359  25.371   2.206  1.00  0.74           H  
ATOM   2101  HE1 TRP A 128       7.591  27.592   3.265  1.00  0.74           H  
ATOM   2102  HE3 TRP A 128      11.906  28.351   0.304  1.00  0.74           H  
ATOM   2103  HZ2 TRP A 128       8.416  30.248   3.245  1.00  0.74           H  
ATOM   2104  HZ3 TRP A 128      11.911  30.614   0.899  1.00  0.74           H  
ATOM   2105  HH2 TRP A 128      10.211  31.627   2.297  1.00  0.74           H  
ATOM   2106  N   GLU A 129      12.060  22.693   0.383  1.00  0.73           N  
ATOM   2107  CA  GLU A 129      12.410  21.505  -0.371  1.00  0.73           C  
ATOM   2108  C   GLU A 129      11.712  20.282   0.247  1.00  0.73           C  
ATOM   2109  O   GLU A 129      11.182  19.429  -0.475  1.00  0.73           O  
ATOM   2110  CB  GLU A 129      13.923  21.294  -0.362  1.00  0.73           C  
ATOM   2111  CG  GLU A 129      14.743  22.302  -1.171  1.00  0.73           C  
ATOM   2112  CD  GLU A 129      16.243  22.091  -1.011  1.00  0.73           C  
ATOM   2113  OE1 GLU A 129      16.628  21.299  -0.182  1.00  0.73           O  
ATOM   2114  OE2 GLU A 129      16.996  22.713  -1.722  1.00  0.73           O  
ATOM   2115  H   GLU A 129      12.772  23.262   0.845  1.00  0.73           H  
ATOM   2116  HA  GLU A 129      12.067  21.624  -1.398  1.00  0.73           H  
ATOM   2117 1HB  GLU A 129      14.277  21.336   0.669  1.00  0.73           H  
ATOM   2118 2HB  GLU A 129      14.150  20.300  -0.741  1.00  0.73           H  
ATOM   2119 1HG  GLU A 129      14.477  22.215  -2.224  1.00  0.73           H  
ATOM   2120 2HG  GLU A 129      14.487  23.304  -0.845  1.00  0.73           H  
ATOM   2121  N   ALA A 130      11.670  20.216   1.593  1.00  0.73           N  
ATOM   2122  CA  ALA A 130      10.994  19.116   2.286  1.00  0.73           C  
ATOM   2123  C   ALA A 130       9.495  19.085   1.972  1.00  0.73           C  
ATOM   2124  O   ALA A 130       8.916  18.012   1.768  1.00  0.73           O  
ATOM   2125  CB  ALA A 130      11.201  19.237   3.784  1.00  0.73           C  
ATOM   2126  H   ALA A 130      12.151  20.930   2.148  1.00  0.73           H  
ATOM   2127  HA  ALA A 130      11.434  18.183   1.940  1.00  0.73           H  
ATOM   2128 1HB  ALA A 130      10.724  18.398   4.286  1.00  0.73           H  
ATOM   2129 2HB  ALA A 130      12.270  19.236   4.000  1.00  0.73           H  
ATOM   2130 3HB  ALA A 130      10.765  20.159   4.142  1.00  0.73           H  
ATOM   2131  N   VAL A 131       8.887  20.274   1.889  1.00  0.72           N  
ATOM   2132  CA  VAL A 131       7.465  20.429   1.569  1.00  0.72           C  
ATOM   2133  C   VAL A 131       7.151  19.908   0.187  1.00  0.72           C  
ATOM   2134  O   VAL A 131       6.181  19.163  -0.003  1.00  0.72           O  
ATOM   2135  CB  VAL A 131       7.084  21.910   1.680  1.00  0.72           C  
ATOM   2136  CG1 VAL A 131       5.717  22.182   1.142  1.00  0.72           C  
ATOM   2137  CG2 VAL A 131       7.157  22.275   3.130  1.00  0.72           C  
ATOM   2138  H   VAL A 131       9.440  21.107   2.101  1.00  0.72           H  
ATOM   2139  HA  VAL A 131       6.886  19.862   2.297  1.00  0.72           H  
ATOM   2140  HB  VAL A 131       7.784  22.500   1.115  1.00  0.72           H  
ATOM   2141 1HG1 VAL A 131       5.484  23.242   1.249  1.00  0.72           H  
ATOM   2142 2HG1 VAL A 131       5.678  21.909   0.085  1.00  0.72           H  
ATOM   2143 3HG1 VAL A 131       5.012  21.597   1.694  1.00  0.72           H  
ATOM   2144 1HG2 VAL A 131       6.948  23.296   3.250  1.00  0.72           H  
ATOM   2145 2HG2 VAL A 131       6.442  21.682   3.690  1.00  0.72           H  
ATOM   2146 3HG2 VAL A 131       8.139  22.078   3.502  1.00  0.72           H  
ATOM   2147  N   ILE A 132       8.000  20.259  -0.769  1.00  0.72           N  
ATOM   2148  CA  ILE A 132       7.845  19.775  -2.124  1.00  0.72           C  
ATOM   2149  C   ILE A 132       7.988  18.266  -2.172  1.00  0.72           C  
ATOM   2150  O   ILE A 132       7.179  17.581  -2.804  1.00  0.72           O  
ATOM   2151  CB  ILE A 132       8.881  20.403  -3.059  1.00  0.72           C  
ATOM   2152  CG1 ILE A 132       8.593  21.886  -3.262  1.00  0.72           C  
ATOM   2153  CG2 ILE A 132       8.915  19.663  -4.351  1.00  0.72           C  
ATOM   2154  CD1 ILE A 132       9.724  22.572  -3.940  1.00  0.72           C  
ATOM   2155  H   ILE A 132       8.769  20.893  -0.542  1.00  0.72           H  
ATOM   2156  HA  ILE A 132       6.851  20.040  -2.479  1.00  0.72           H  
ATOM   2157  HB  ILE A 132       9.863  20.337  -2.591  1.00  0.72           H  
ATOM   2158 1HG1 ILE A 132       7.690  22.002  -3.866  1.00  0.72           H  
ATOM   2159 2HG1 ILE A 132       8.425  22.359  -2.292  1.00  0.72           H  
ATOM   2160 1HG2 ILE A 132       9.672  20.100  -5.006  1.00  0.72           H  
ATOM   2161 2HG2 ILE A 132       9.158  18.620  -4.163  1.00  0.72           H  
ATOM   2162 3HG2 ILE A 132       7.941  19.734  -4.815  1.00  0.72           H  
ATOM   2163 1HD1 ILE A 132       9.517  23.612  -4.079  1.00  0.72           H  
ATOM   2164 2HD1 ILE A 132      10.614  22.460  -3.318  1.00  0.72           H  
ATOM   2165 3HD1 ILE A 132       9.896  22.111  -4.915  1.00  0.72           H  
ATOM   2166  N   ARG A 133       8.999  17.732  -1.487  1.00  0.72           N  
ATOM   2167  CA  ARG A 133       9.187  16.295  -1.488  1.00  0.72           C  
ATOM   2168  C   ARG A 133       7.942  15.600  -0.967  1.00  0.72           C  
ATOM   2169  O   ARG A 133       7.420  14.688  -1.613  1.00  0.72           O  
ATOM   2170  CB  ARG A 133      10.411  15.909  -0.672  1.00  0.72           C  
ATOM   2171  CG  ARG A 133      10.754  14.411  -0.637  1.00  0.72           C  
ATOM   2172  CD  ARG A 133      12.086  14.207   0.011  1.00  0.72           C  
ATOM   2173  NE  ARG A 133      12.491  12.808   0.081  1.00  0.72           N  
ATOM   2174  CZ  ARG A 133      13.673  12.386   0.582  1.00  0.72           C  
ATOM   2175  NH1 ARG A 133      14.540  13.262   1.051  1.00  0.72           N  
ATOM   2176  NH2 ARG A 133      13.962  11.100   0.601  1.00  0.72           N  
ATOM   2177  H   ARG A 133       9.654  18.330  -0.982  1.00  0.72           H  
ATOM   2178  HA  ARG A 133       9.354  15.975  -2.495  1.00  0.72           H  
ATOM   2179 1HB  ARG A 133      11.278  16.446  -1.052  1.00  0.72           H  
ATOM   2180 2HB  ARG A 133      10.264  16.230   0.358  1.00  0.72           H  
ATOM   2181 1HG  ARG A 133      10.000  13.876  -0.052  1.00  0.72           H  
ATOM   2182 2HG  ARG A 133      10.778  14.004  -1.645  1.00  0.72           H  
ATOM   2183 1HD  ARG A 133      12.841  14.748  -0.559  1.00  0.72           H  
ATOM   2184 2HD  ARG A 133      12.050  14.601   1.026  1.00  0.72           H  
ATOM   2185  HE  ARG A 133      11.846  12.097  -0.264  1.00  0.72           H  
ATOM   2186 1HH1 ARG A 133      14.321  14.248   1.038  1.00  0.72           H  
ATOM   2187 2HH1 ARG A 133      15.422  12.946   1.425  1.00  0.72           H  
ATOM   2188 1HH2 ARG A 133      13.286  10.430   0.223  1.00  0.72           H  
ATOM   2189 2HH2 ARG A 133      14.839  10.778   0.980  1.00  0.72           H  
ATOM   2190  N   ALA A 134       7.428  16.057   0.175  1.00  0.72           N  
ATOM   2191  CA  ALA A 134       6.250  15.424   0.742  1.00  0.72           C  
ATOM   2192  C   ALA A 134       5.051  15.512  -0.192  1.00  0.72           C  
ATOM   2193  O   ALA A 134       4.333  14.530  -0.388  1.00  0.72           O  
ATOM   2194  CB  ALA A 134       5.905  16.083   2.063  1.00  0.72           C  
ATOM   2195  H   ALA A 134       7.876  16.831   0.668  1.00  0.72           H  
ATOM   2196  HA  ALA A 134       6.478  14.369   0.904  1.00  0.72           H  
ATOM   2197 1HB  ALA A 134       5.037  15.593   2.501  1.00  0.72           H  
ATOM   2198 2HB  ALA A 134       6.755  16.000   2.739  1.00  0.72           H  
ATOM   2199 3HB  ALA A 134       5.683  17.139   1.888  1.00  0.72           H  
ATOM   2200  N   ALA A 135       4.837  16.679  -0.801  1.00  0.73           N  
ATOM   2201  CA  ALA A 135       3.698  16.836  -1.691  1.00  0.73           C  
ATOM   2202  C   ALA A 135       3.807  15.899  -2.885  1.00  0.73           C  
ATOM   2203  O   ALA A 135       2.822  15.291  -3.310  1.00  0.73           O  
ATOM   2204  CB  ALA A 135       3.607  18.271  -2.144  1.00  0.73           C  
ATOM   2205  H   ALA A 135       5.452  17.476  -0.626  1.00  0.73           H  
ATOM   2206  HA  ALA A 135       2.794  16.575  -1.139  1.00  0.73           H  
ATOM   2207 1HB  ALA A 135       2.748  18.404  -2.791  1.00  0.73           H  
ATOM   2208 2HB  ALA A 135       3.510  18.912  -1.271  1.00  0.73           H  
ATOM   2209 3HB  ALA A 135       4.513  18.535  -2.681  1.00  0.73           H  
ATOM   2210  N   ALA A 136       5.019  15.757  -3.417  1.00  0.74           N  
ATOM   2211  CA  ALA A 136       5.240  14.881  -4.550  1.00  0.74           C  
ATOM   2212  C   ALA A 136       4.920  13.444  -4.188  1.00  0.74           C  
ATOM   2213  O   ALA A 136       4.318  12.709  -4.983  1.00  0.74           O  
ATOM   2214  CB  ALA A 136       6.666  14.989  -5.001  1.00  0.74           C  
ATOM   2215  H   ALA A 136       5.806  16.286  -3.038  1.00  0.74           H  
ATOM   2216  HA  ALA A 136       4.576  15.186  -5.355  1.00  0.74           H  
ATOM   2217 1HB  ALA A 136       6.842  14.343  -5.856  1.00  0.74           H  
ATOM   2218 2HB  ALA A 136       6.895  16.018  -5.268  1.00  0.74           H  
ATOM   2219 3HB  ALA A 136       7.290  14.678  -4.174  1.00  0.74           H  
ATOM   2220  N   GLU A 137       5.294  13.034  -2.964  1.00  0.76           N  
ATOM   2221  CA  GLU A 137       5.009  11.672  -2.541  1.00  0.76           C  
ATOM   2222  C   GLU A 137       3.503  11.455  -2.455  1.00  0.76           C  
ATOM   2223  O   GLU A 137       2.982  10.469  -2.981  1.00  0.76           O  
ATOM   2224  CB  GLU A 137       5.660  11.378  -1.175  1.00  0.76           C  
ATOM   2225  CG  GLU A 137       7.180  11.261  -1.187  1.00  0.76           C  
ATOM   2226  CD  GLU A 137       7.793  11.136   0.216  1.00  0.76           C  
ATOM   2227  OE1 GLU A 137       7.147  11.490   1.172  1.00  0.76           O  
ATOM   2228  OE2 GLU A 137       8.898  10.639   0.321  1.00  0.76           O  
ATOM   2229  H   GLU A 137       5.804  13.671  -2.346  1.00  0.76           H  
ATOM   2230  HA  GLU A 137       5.417  10.985  -3.281  1.00  0.76           H  
ATOM   2231 1HB  GLU A 137       5.396  12.168  -0.474  1.00  0.76           H  
ATOM   2232 2HB  GLU A 137       5.259  10.445  -0.778  1.00  0.76           H  
ATOM   2233 1HG  GLU A 137       7.431  10.386  -1.769  1.00  0.76           H  
ATOM   2234 2HG  GLU A 137       7.600  12.130  -1.690  1.00  0.76           H  
ATOM   2235  N   GLU A 138       2.788  12.440  -1.899  1.00  0.77           N  
ATOM   2236  CA  GLU A 138       1.334  12.365  -1.749  1.00  0.77           C  
ATOM   2237  C   GLU A 138       0.641  12.281  -3.105  1.00  0.77           C  
ATOM   2238  O   GLU A 138      -0.363  11.584  -3.268  1.00  0.77           O  
ATOM   2239  CB  GLU A 138       0.803  13.583  -0.976  1.00  0.77           C  
ATOM   2240  CG  GLU A 138       1.164  13.623   0.515  1.00  0.77           C  
ATOM   2241  CD  GLU A 138       0.701  14.900   1.208  1.00  0.77           C  
ATOM   2242  OE1 GLU A 138       0.214  15.788   0.538  1.00  0.77           O  
ATOM   2243  OE2 GLU A 138       0.834  14.982   2.408  1.00  0.77           O  
ATOM   2244  H   GLU A 138       3.288  13.245  -1.512  1.00  0.77           H  
ATOM   2245  HA  GLU A 138       1.093  11.464  -1.188  1.00  0.77           H  
ATOM   2246 1HB  GLU A 138       1.193  14.492  -1.429  1.00  0.77           H  
ATOM   2247 2HB  GLU A 138      -0.281  13.620  -1.061  1.00  0.77           H  
ATOM   2248 1HG  GLU A 138       0.703  12.769   1.009  1.00  0.77           H  
ATOM   2249 2HG  GLU A 138       2.241  13.525   0.620  1.00  0.77           H  
ATOM   2250  N   ALA A 139       1.204  12.988  -4.081  1.00  0.77           N  
ATOM   2251  CA  ALA A 139       0.688  13.056  -5.436  1.00  0.77           C  
ATOM   2252  C   ALA A 139       1.028  11.840  -6.291  1.00  0.77           C  
ATOM   2253  O   ALA A 139       0.522  11.713  -7.407  1.00  0.77           O  
ATOM   2254  CB  ALA A 139       1.249  14.281  -6.111  1.00  0.77           C  
ATOM   2255  H   ALA A 139       2.017  13.559  -3.849  1.00  0.77           H  
ATOM   2256  HA  ALA A 139      -0.396  13.137  -5.375  1.00  0.77           H  
ATOM   2257 1HB  ALA A 139       0.840  14.378  -7.118  1.00  0.77           H  
ATOM   2258 2HB  ALA A 139       0.987  15.140  -5.524  1.00  0.77           H  
ATOM   2259 3HB  ALA A 139       2.330  14.197  -6.158  1.00  0.77           H  
ATOM   2260  N   GLY A 140       1.915  10.969  -5.813  1.00  0.77           N  
ATOM   2261  CA  GLY A 140       2.337   9.823  -6.602  1.00  0.77           C  
ATOM   2262  C   GLY A 140       3.359  10.160  -7.704  1.00  0.77           C  
ATOM   2263  O   GLY A 140       3.523   9.388  -8.657  1.00  0.77           O  
ATOM   2264  H   GLY A 140       2.294  11.071  -4.872  1.00  0.77           H  
ATOM   2265 1HA  GLY A 140       2.757   9.099  -5.922  1.00  0.77           H  
ATOM   2266 2HA  GLY A 140       1.461   9.359  -7.051  1.00  0.77           H  
ATOM   2267  N   ARG A 141       4.020  11.318  -7.602  1.00  0.76           N  
ATOM   2268  CA  ARG A 141       4.960  11.760  -8.634  1.00  0.76           C  
ATOM   2269  C   ARG A 141       6.310  11.075  -8.615  1.00  0.76           C  
ATOM   2270  O   ARG A 141       6.906  10.882  -7.556  1.00  0.76           O  
ATOM   2271  CB  ARG A 141       5.201  13.241  -8.538  1.00  0.76           C  
ATOM   2272  CG  ARG A 141       4.066  14.089  -8.948  1.00  0.76           C  
ATOM   2273  CD  ARG A 141       4.406  15.466  -8.859  1.00  0.76           C  
ATOM   2274  NE  ARG A 141       5.535  15.770  -9.729  1.00  0.76           N  
ATOM   2275  CZ  ARG A 141       5.896  17.000 -10.062  1.00  0.76           C  
ATOM   2276  NH1 ARG A 141       5.192  17.990  -9.636  1.00  0.76           N  
ATOM   2277  NH2 ARG A 141       6.943  17.245 -10.814  1.00  0.76           N  
ATOM   2278  H   ARG A 141       3.887  11.901  -6.775  1.00  0.76           H  
ATOM   2279  HA  ARG A 141       4.503  11.558  -9.598  1.00  0.76           H  
ATOM   2280 1HB  ARG A 141       5.432  13.492  -7.513  1.00  0.76           H  
ATOM   2281 2HB  ARG A 141       6.071  13.509  -9.147  1.00  0.76           H  
ATOM   2282 1HG  ARG A 141       3.828  13.905  -9.973  1.00  0.76           H  
ATOM   2283 2HG  ARG A 141       3.198  13.884  -8.328  1.00  0.76           H  
ATOM   2284 1HD  ARG A 141       3.555  16.062  -9.179  1.00  0.76           H  
ATOM   2285 2HD  ARG A 141       4.675  15.727  -7.838  1.00  0.76           H  
ATOM   2286  HE  ARG A 141       6.105  15.000 -10.064  1.00  0.76           H  
ATOM   2287 1HH1 ARG A 141       4.355  17.814  -9.075  1.00  0.76           H  
ATOM   2288 2HH1 ARG A 141       5.473  18.949  -9.900  1.00  0.76           H  
ATOM   2289 1HH2 ARG A 141       7.516  16.493 -11.176  1.00  0.76           H  
ATOM   2290 2HH2 ARG A 141       7.157  18.229 -11.022  1.00  0.76           H  
ATOM   2291  N   GLY A 142       6.801  10.716  -9.803  1.00  0.74           N  
ATOM   2292  CA  GLY A 142       8.109  10.078  -9.923  1.00  0.74           C  
ATOM   2293  C   GLY A 142       9.217  10.991  -9.441  1.00  0.74           C  
ATOM   2294  O   GLY A 142       9.811  10.764  -8.392  1.00  0.74           O  
ATOM   2295  H   GLY A 142       6.261  10.905 -10.637  1.00  0.74           H  
ATOM   2296 1HA  GLY A 142       8.123   9.140  -9.380  1.00  0.74           H  
ATOM   2297 2HA  GLY A 142       8.292   9.845 -10.968  1.00  0.74           H  
ATOM   2298  N   ARG A 143       9.446  12.060 -10.195  1.00  0.71           N  
ATOM   2299  CA  ARG A 143      10.452  13.058  -9.850  1.00  0.71           C  
ATOM   2300  C   ARG A 143       9.917  14.195  -9.007  1.00  0.71           C  
ATOM   2301  O   ARG A 143       8.747  14.572  -9.110  1.00  0.71           O  
ATOM   2302  CB  ARG A 143      11.078  13.606 -11.115  1.00  0.71           C  
ATOM   2303  CG  ARG A 143      11.891  12.588 -11.817  1.00  0.71           C  
ATOM   2304  CD  ARG A 143      12.350  12.972 -13.155  1.00  0.71           C  
ATOM   2305  NE  ARG A 143      11.263  12.945 -14.115  1.00  0.71           N  
ATOM   2306  CZ  ARG A 143      11.413  13.179 -15.432  1.00  0.71           C  
ATOM   2307  NH1 ARG A 143      12.609  13.460 -15.923  1.00  0.71           N  
ATOM   2308  NH2 ARG A 143      10.363  13.121 -16.228  1.00  0.71           N  
ATOM   2309  H   ARG A 143       8.925  12.165 -11.073  1.00  0.71           H  
ATOM   2310  HA  ARG A 143      11.238  12.557  -9.286  1.00  0.71           H  
ATOM   2311 1HB  ARG A 143      10.295  13.940 -11.798  1.00  0.71           H  
ATOM   2312 2HB  ARG A 143      11.708  14.464 -10.876  1.00  0.71           H  
ATOM   2313 1HG  ARG A 143      12.749  12.352 -11.226  1.00  0.71           H  
ATOM   2314 2HG  ARG A 143      11.279  11.726 -11.909  1.00  0.71           H  
ATOM   2315 1HD  ARG A 143      12.757  13.981 -13.124  1.00  0.71           H  
ATOM   2316 2HD  ARG A 143      13.122  12.278 -13.486  1.00  0.71           H  
ATOM   2317  HE  ARG A 143      10.310  12.720 -13.766  1.00  0.71           H  
ATOM   2318 1HH1 ARG A 143      13.411  13.494 -15.305  1.00  0.71           H  
ATOM   2319 2HH1 ARG A 143      12.724  13.628 -16.911  1.00  0.71           H  
ATOM   2320 1HH2 ARG A 143       9.437  12.890 -15.828  1.00  0.71           H  
ATOM   2321 2HH2 ARG A 143      10.458  13.291 -17.214  1.00  0.71           H  
ATOM   2322  N   LEU A 144      10.798  14.794  -8.217  1.00  0.69           N  
ATOM   2323  CA  LEU A 144      10.409  15.976  -7.476  1.00  0.69           C  
ATOM   2324  C   LEU A 144      10.607  17.196  -8.350  1.00  0.69           C  
ATOM   2325  O   LEU A 144      11.489  17.181  -9.208  1.00  0.69           O  
ATOM   2326  CB  LEU A 144      11.272  16.202  -6.242  1.00  0.69           C  
ATOM   2327  CG  LEU A 144      11.272  15.149  -5.264  1.00  0.69           C  
ATOM   2328  CD1 LEU A 144      12.092  15.589  -4.081  1.00  0.69           C  
ATOM   2329  CD2 LEU A 144       9.907  14.822  -4.946  1.00  0.69           C  
ATOM   2330  H   LEU A 144      11.738  14.432  -8.141  1.00  0.69           H  
ATOM   2331  HA  LEU A 144       9.375  15.858  -7.175  1.00  0.69           H  
ATOM   2332 1HB  LEU A 144      12.301  16.355  -6.563  1.00  0.69           H  
ATOM   2333 2HB  LEU A 144      10.938  17.116  -5.746  1.00  0.69           H  
ATOM   2334  HG  LEU A 144      11.735  14.301  -5.664  1.00  0.69           H  
ATOM   2335 1HD1 LEU A 144      12.121  14.801  -3.346  1.00  0.69           H  
ATOM   2336 2HD1 LEU A 144      13.107  15.811  -4.408  1.00  0.69           H  
ATOM   2337 3HD1 LEU A 144      11.645  16.483  -3.645  1.00  0.69           H  
ATOM   2338 1HD2 LEU A 144       9.872  14.024  -4.202  1.00  0.69           H  
ATOM   2339 2HD2 LEU A 144       9.426  15.707  -4.575  1.00  0.69           H  
ATOM   2340 3HD2 LEU A 144       9.402  14.494  -5.853  1.00  0.69           H  
ATOM   2341  N   PRO A 145       9.812  18.251  -8.183  1.00  0.67           N  
ATOM   2342  CA  PRO A 145      10.053  19.535  -8.774  1.00  0.67           C  
ATOM   2343  C   PRO A 145      11.367  20.072  -8.266  1.00  0.67           C  
ATOM   2344  O   PRO A 145      11.715  19.870  -7.099  1.00  0.67           O  
ATOM   2345  CB  PRO A 145       8.931  20.404  -8.236  1.00  0.67           C  
ATOM   2346  CG  PRO A 145       7.865  19.455  -7.881  1.00  0.67           C  
ATOM   2347  CD  PRO A 145       8.554  18.144  -7.474  1.00  0.67           C  
ATOM   2348  HA  PRO A 145      10.033  19.427  -9.856  1.00  0.67           H  
ATOM   2349 1HB  PRO A 145       9.289  21.001  -7.385  1.00  0.67           H  
ATOM   2350 2HB  PRO A 145       8.614  21.121  -9.016  1.00  0.67           H  
ATOM   2351 1HG  PRO A 145       7.277  19.898  -7.082  1.00  0.67           H  
ATOM   2352 2HG  PRO A 145       7.210  19.345  -8.709  1.00  0.67           H  
ATOM   2353 1HD  PRO A 145       8.703  18.045  -6.418  1.00  0.67           H  
ATOM   2354 2HD  PRO A 145       7.952  17.319  -7.880  1.00  0.67           H  
ATOM   2355  N   THR A 146      12.059  20.815  -9.094  1.00  0.66           N  
ATOM   2356  CA  THR A 146      13.275  21.462  -8.625  1.00  0.66           C  
ATOM   2357  C   THR A 146      12.939  22.828  -8.054  1.00  0.66           C  
ATOM   2358  O   THR A 146      12.236  23.600  -8.704  1.00  0.66           O  
ATOM   2359  CB  THR A 146      14.323  21.599  -9.743  1.00  0.66           C  
ATOM   2360  OG1 THR A 146      14.737  20.300 -10.192  1.00  0.66           O  
ATOM   2361  CG2 THR A 146      15.526  22.407  -9.267  1.00  0.66           C  
ATOM   2362  H   THR A 146      11.718  20.925 -10.053  1.00  0.66           H  
ATOM   2363  HA  THR A 146      13.710  20.858  -7.826  1.00  0.66           H  
ATOM   2364  HB  THR A 146      13.868  22.114 -10.582  1.00  0.66           H  
ATOM   2365  HG1 THR A 146      13.974  19.804 -10.503  1.00  0.66           H  
ATOM   2366 1HG2 THR A 146      16.245  22.508 -10.078  1.00  0.66           H  
ATOM   2367 2HG2 THR A 146      15.203  23.397  -8.953  1.00  0.66           H  
ATOM   2368 3HG2 THR A 146      15.997  21.901  -8.426  1.00  0.66           H  
ATOM   2369  N   LEU A 147      13.412  23.125  -6.845  1.00  0.66           N  
ATOM   2370  CA  LEU A 147      13.195  24.453  -6.268  1.00  0.66           C  
ATOM   2371  C   LEU A 147      14.482  25.238  -6.425  1.00  0.66           C  
ATOM   2372  O   LEU A 147      15.535  24.817  -5.945  1.00  0.66           O  
ATOM   2373  CB  LEU A 147      12.787  24.379  -4.787  1.00  0.66           C  
ATOM   2374  CG  LEU A 147      12.549  25.746  -4.028  1.00  0.66           C  
ATOM   2375  CD1 LEU A 147      11.358  26.504  -4.652  1.00  0.66           C  
ATOM   2376  CD2 LEU A 147      12.259  25.455  -2.542  1.00  0.66           C  
ATOM   2377  H   LEU A 147      13.954  22.438  -6.339  1.00  0.66           H  
ATOM   2378  HA  LEU A 147      12.407  24.962  -6.817  1.00  0.66           H  
ATOM   2379 1HB  LEU A 147      11.888  23.830  -4.742  1.00  0.66           H  
ATOM   2380 2HB  LEU A 147      13.556  23.828  -4.243  1.00  0.66           H  
ATOM   2381  HG  LEU A 147      13.444  26.375  -4.119  1.00  0.66           H  
ATOM   2382 1HD1 LEU A 147      11.206  27.447  -4.125  1.00  0.66           H  
ATOM   2383 2HD1 LEU A 147      11.570  26.708  -5.696  1.00  0.66           H  
ATOM   2384 3HD1 LEU A 147      10.457  25.900  -4.579  1.00  0.66           H  
ATOM   2385 1HD2 LEU A 147      12.101  26.395  -2.011  1.00  0.66           H  
ATOM   2386 2HD2 LEU A 147      11.367  24.836  -2.461  1.00  0.66           H  
ATOM   2387 3HD2 LEU A 147      13.098  24.924  -2.098  1.00  0.66           H  
ATOM   2388  N   GLU A 148      14.402  26.344  -7.135  1.00  0.67           N  
ATOM   2389  CA  GLU A 148      15.577  27.158  -7.387  1.00  0.67           C  
ATOM   2390  C   GLU A 148      15.617  28.384  -6.500  1.00  0.67           C  
ATOM   2391  O   GLU A 148      14.652  28.698  -5.805  1.00  0.67           O  
ATOM   2392  CB  GLU A 148      15.693  27.530  -8.869  1.00  0.67           C  
ATOM   2393  CG  GLU A 148      15.935  26.321  -9.771  1.00  0.67           C  
ATOM   2394  CD  GLU A 148      16.235  26.656 -11.219  1.00  0.67           C  
ATOM   2395  OE1 GLU A 148      16.192  27.799 -11.584  1.00  0.67           O  
ATOM   2396  OE2 GLU A 148      16.538  25.736 -11.960  1.00  0.67           O  
ATOM   2397  H   GLU A 148      13.493  26.619  -7.513  1.00  0.67           H  
ATOM   2398  HA  GLU A 148      16.457  26.563  -7.143  1.00  0.67           H  
ATOM   2399 1HB  GLU A 148      14.773  28.015  -9.187  1.00  0.67           H  
ATOM   2400 2HB  GLU A 148      16.504  28.241  -9.013  1.00  0.67           H  
ATOM   2401 1HG  GLU A 148      16.758  25.735  -9.364  1.00  0.67           H  
ATOM   2402 2HG  GLU A 148      15.037  25.700  -9.741  1.00  0.67           H  
ATOM   2403  N   GLU A 149      16.768  29.036  -6.480  1.00  0.69           N  
ATOM   2404  CA  GLU A 149      16.961  30.246  -5.707  1.00  0.69           C  
ATOM   2405  C   GLU A 149      16.216  31.406  -6.361  1.00  0.69           C  
ATOM   2406  O   GLU A 149      15.933  31.344  -7.556  1.00  0.69           O  
ATOM   2407  CB  GLU A 149      18.455  30.548  -5.587  1.00  0.69           C  
ATOM   2408  CG  GLU A 149      19.223  29.534  -4.761  1.00  0.69           C  
ATOM   2409  CD  GLU A 149      18.884  29.625  -3.283  1.00  0.69           C  
ATOM   2410  OE1 GLU A 149      18.923  30.715  -2.759  1.00  0.69           O  
ATOM   2411  OE2 GLU A 149      18.592  28.619  -2.684  1.00  0.69           O  
ATOM   2412  H   GLU A 149      17.527  28.692  -7.052  1.00  0.69           H  
ATOM   2413  HA  GLU A 149      16.569  30.050  -4.716  1.00  0.69           H  
ATOM   2414 1HB  GLU A 149      18.899  30.563  -6.585  1.00  0.69           H  
ATOM   2415 2HB  GLU A 149      18.614  31.529  -5.155  1.00  0.69           H  
ATOM   2416 1HG  GLU A 149      18.984  28.532  -5.120  1.00  0.69           H  
ATOM   2417 2HG  GLU A 149      20.290  29.699  -4.901  1.00  0.69           H  
ATOM   2418  N   PRO A 150      15.857  32.457  -5.612  1.00  0.72           N  
ATOM   2419  CA  PRO A 150      15.194  33.637  -6.120  1.00  0.72           C  
ATOM   2420  C   PRO A 150      15.886  34.293  -7.282  1.00  0.72           C  
ATOM   2421  O   PRO A 150      17.099  34.515  -7.267  1.00  0.72           O  
ATOM   2422  CB  PRO A 150      15.212  34.554  -4.914  1.00  0.72           C  
ATOM   2423  CG  PRO A 150      15.184  33.621  -3.736  1.00  0.72           C  
ATOM   2424  CD  PRO A 150      16.038  32.458  -4.138  1.00  0.72           C  
ATOM   2425  HA  PRO A 150      14.175  33.396  -6.388  1.00  0.72           H  
ATOM   2426 1HB  PRO A 150      16.115  35.166  -4.957  1.00  0.72           H  
ATOM   2427 2HB  PRO A 150      14.356  35.240  -4.964  1.00  0.72           H  
ATOM   2428 1HG  PRO A 150      15.545  34.115  -2.827  1.00  0.72           H  
ATOM   2429 2HG  PRO A 150      14.146  33.331  -3.548  1.00  0.72           H  
ATOM   2430 1HD  PRO A 150      17.081  32.620  -3.855  1.00  0.72           H  
ATOM   2431 2HD  PRO A 150      15.607  31.574  -3.662  1.00  0.72           H  
ATOM   2432  N   MET A 151      15.077  34.675  -8.256  1.00  0.76           N  
ATOM   2433  CA  MET A 151      15.564  35.365  -9.435  1.00  0.76           C  
ATOM   2434  C   MET A 151      14.876  36.696  -9.615  1.00  0.76           C  
ATOM   2435  O   MET A 151      13.694  36.839  -9.322  1.00  0.76           O  
ATOM   2436  CB  MET A 151      15.314  34.556 -10.703  1.00  0.76           C  
ATOM   2437  CG  MET A 151      16.061  33.264 -10.866  1.00  0.76           C  
ATOM   2438  SD  MET A 151      15.652  32.517 -12.465  1.00  0.76           S  
ATOM   2439  CE  MET A 151      16.356  33.754 -13.530  1.00  0.76           C  
ATOM   2440  H   MET A 151      14.089  34.418  -8.181  1.00  0.76           H  
ATOM   2441  HA  MET A 151      16.632  35.548  -9.322  1.00  0.76           H  
ATOM   2442 1HB  MET A 151      14.255  34.309 -10.754  1.00  0.76           H  
ATOM   2443 2HB  MET A 151      15.533  35.184 -11.572  1.00  0.76           H  
ATOM   2444 1HG  MET A 151      17.134  33.443 -10.820  1.00  0.76           H  
ATOM   2445 2HG  MET A 151      15.789  32.565 -10.069  1.00  0.76           H  
ATOM   2446 1HE  MET A 151      16.190  33.489 -14.563  1.00  0.76           H  
ATOM   2447 2HE  MET A 151      15.883  34.708 -13.322  1.00  0.76           H  
ATOM   2448 3HE  MET A 151      17.426  33.836 -13.343  1.00  0.76           H  
ATOM   2449  N   LYS A 152      15.599  37.672 -10.124  1.00  0.79           N  
ATOM   2450  CA  LYS A 152      14.971  38.935 -10.478  1.00  0.79           C  
ATOM   2451  C   LYS A 152      13.985  38.652 -11.600  1.00  0.79           C  
ATOM   2452  O   LYS A 152      14.324  37.932 -12.546  1.00  0.79           O  
ATOM   2453  CB  LYS A 152      15.993  39.980 -10.917  1.00  0.79           C  
ATOM   2454  CG  LYS A 152      15.395  41.357 -11.199  1.00  0.79           C  
ATOM   2455  CD  LYS A 152      16.452  42.363 -11.615  1.00  0.79           C  
ATOM   2456  CE  LYS A 152      15.808  43.698 -11.940  1.00  0.79           C  
ATOM   2457  NZ  LYS A 152      16.782  44.672 -12.489  1.00  0.79           N  
ATOM   2458  H   LYS A 152      16.584  37.529 -10.307  1.00  0.79           H  
ATOM   2459  HA  LYS A 152      14.414  39.319  -9.619  1.00  0.79           H  
ATOM   2460 1HB  LYS A 152      16.750  40.097 -10.141  1.00  0.79           H  
ATOM   2461 2HB  LYS A 152      16.503  39.639 -11.824  1.00  0.79           H  
ATOM   2462 1HG  LYS A 152      14.673  41.286 -12.000  1.00  0.79           H  
ATOM   2463 2HG  LYS A 152      14.883  41.719 -10.306  1.00  0.79           H  
ATOM   2464 1HD  LYS A 152      17.178  42.497 -10.813  1.00  0.79           H  
ATOM   2465 2HD  LYS A 152      16.972  41.998 -12.505  1.00  0.79           H  
ATOM   2466 1HE  LYS A 152      15.021  43.534 -12.661  1.00  0.79           H  
ATOM   2467 2HE  LYS A 152      15.370  44.115 -11.034  1.00  0.79           H  
ATOM   2468 1HZ  LYS A 152      16.301  45.536 -12.704  1.00  0.79           H  
ATOM   2469 2HZ  LYS A 152      17.513  44.844 -11.822  1.00  0.79           H  
ATOM   2470 3HZ  LYS A 152      17.186  44.295 -13.352  1.00  0.79           H  
ATOM   2471  N   VAL A 153      12.821  39.281 -11.555  1.00  0.82           N  
ATOM   2472  CA  VAL A 153      11.823  39.092 -12.607  1.00  0.82           C  
ATOM   2473  C   VAL A 153      12.370  39.223 -14.029  1.00  0.82           C  
ATOM   2474  O   VAL A 153      12.042  38.407 -14.892  1.00  0.82           O  
ATOM   2475  CB  VAL A 153      10.731  40.145 -12.456  1.00  0.82           C  
ATOM   2476  CG1 VAL A 153       9.844  40.122 -13.599  1.00  0.82           C  
ATOM   2477  CG2 VAL A 153       9.979  39.867 -11.238  1.00  0.82           C  
ATOM   2478  H   VAL A 153      12.597  39.833 -10.719  1.00  0.82           H  
ATOM   2479  HA  VAL A 153      11.390  38.098 -12.485  1.00  0.82           H  
ATOM   2480  HB  VAL A 153      11.185  41.136 -12.399  1.00  0.82           H  
ATOM   2481 1HG1 VAL A 153       9.067  40.878 -13.466  1.00  0.82           H  
ATOM   2482 2HG1 VAL A 153      10.392  40.323 -14.518  1.00  0.82           H  
ATOM   2483 3HG1 VAL A 153       9.408  39.141 -13.637  1.00  0.82           H  
ATOM   2484 1HG2 VAL A 153       9.199  40.622 -11.113  1.00  0.82           H  
ATOM   2485 2HG2 VAL A 153       9.537  38.894 -11.311  1.00  0.82           H  
ATOM   2486 3HG2 VAL A 153      10.653  39.888 -10.397  1.00  0.82           H  
ATOM   2487  N   GLU A 154      13.199  40.233 -14.280  1.00  0.84           N  
ATOM   2488  CA  GLU A 154      13.737  40.446 -15.619  1.00  0.84           C  
ATOM   2489  C   GLU A 154      14.574  39.259 -16.115  1.00  0.84           C  
ATOM   2490  O   GLU A 154      14.525  38.913 -17.299  1.00  0.84           O  
ATOM   2491  CB  GLU A 154      14.598  41.708 -15.636  1.00  0.84           C  
ATOM   2492  CG  GLU A 154      13.816  43.019 -15.454  1.00  0.84           C  
ATOM   2493  CD  GLU A 154      14.717  44.245 -15.342  1.00  0.84           C  
ATOM   2494  OE1 GLU A 154      15.923  44.086 -15.305  1.00  0.84           O  
ATOM   2495  OE2 GLU A 154      14.205  45.325 -15.221  1.00  0.84           O  
ATOM   2496  H   GLU A 154      13.443  40.861 -13.532  1.00  0.84           H  
ATOM   2497  HA  GLU A 154      12.899  40.580 -16.305  1.00  0.84           H  
ATOM   2498 1HB  GLU A 154      15.342  41.646 -14.839  1.00  0.84           H  
ATOM   2499 2HB  GLU A 154      15.137  41.766 -16.581  1.00  0.84           H  
ATOM   2500 1HG  GLU A 154      13.146  43.152 -16.304  1.00  0.84           H  
ATOM   2501 2HG  GLU A 154      13.204  42.938 -14.555  1.00  0.84           H  
ATOM   2502  N   ASP A 155      15.339  38.624 -15.222  1.00  0.85           N  
ATOM   2503  CA  ASP A 155      16.169  37.513 -15.655  1.00  0.85           C  
ATOM   2504  C   ASP A 155      15.281  36.326 -15.908  1.00  0.85           C  
ATOM   2505  O   ASP A 155      15.501  35.552 -16.839  1.00  0.85           O  
ATOM   2506  CB  ASP A 155      17.243  37.161 -14.628  1.00  0.85           C  
ATOM   2507  CG  ASP A 155      18.357  38.218 -14.523  1.00  0.85           C  
ATOM   2508  OD1 ASP A 155      18.433  39.072 -15.380  1.00  0.85           O  
ATOM   2509  OD2 ASP A 155      19.125  38.148 -13.593  1.00  0.85           O  
ATOM   2510  H   ASP A 155      15.301  38.875 -14.240  1.00  0.85           H  
ATOM   2511  HA  ASP A 155      16.661  37.783 -16.590  1.00  0.85           H  
ATOM   2512 1HB  ASP A 155      16.772  37.054 -13.646  1.00  0.85           H  
ATOM   2513 2HB  ASP A 155      17.688  36.200 -14.884  1.00  0.85           H  
ATOM   2514  N   ALA A 156      14.268  36.174 -15.067  1.00  0.87           N  
ATOM   2515  CA  ALA A 156      13.357  35.064 -15.225  1.00  0.87           C  
ATOM   2516  C   ALA A 156      12.651  35.162 -16.569  1.00  0.87           C  
ATOM   2517  O   ALA A 156      12.482  34.159 -17.268  1.00  0.87           O  
ATOM   2518  CB  ALA A 156      12.388  35.059 -14.088  1.00  0.87           C  
ATOM   2519  H   ALA A 156      14.140  36.842 -14.304  1.00  0.87           H  
ATOM   2520  HA  ALA A 156      13.928  34.138 -15.211  1.00  0.87           H  
ATOM   2521 1HB  ALA A 156      11.738  34.227 -14.194  1.00  0.87           H  
ATOM   2522 2HB  ALA A 156      12.948  34.976 -13.155  1.00  0.87           H  
ATOM   2523 3HB  ALA A 156      11.818  35.984 -14.088  1.00  0.87           H  
ATOM   2524  N   ALA A 157      12.285  36.391 -16.962  1.00  0.89           N  
ATOM   2525  CA  ALA A 157      11.640  36.619 -18.247  1.00  0.89           C  
ATOM   2526  C   ALA A 157      12.560  36.187 -19.385  1.00  0.89           C  
ATOM   2527  O   ALA A 157      12.112  35.568 -20.358  1.00  0.89           O  
ATOM   2528  CB  ALA A 157      11.278  38.085 -18.406  1.00  0.89           C  
ATOM   2529  H   ALA A 157      12.427  37.181 -16.331  1.00  0.89           H  
ATOM   2530  HA  ALA A 157      10.733  36.016 -18.283  1.00  0.89           H  
ATOM   2531 1HB  ALA A 157      10.776  38.243 -19.361  1.00  0.89           H  
ATOM   2532 2HB  ALA A 157      10.625  38.390 -17.595  1.00  0.89           H  
ATOM   2533 3HB  ALA A 157      12.184  38.683 -18.371  1.00  0.89           H  
ATOM   2534  N   LYS A 158      13.865  36.450 -19.232  1.00  0.92           N  
ATOM   2535  CA  LYS A 158      14.826  36.074 -20.259  1.00  0.92           C  
ATOM   2536  C   LYS A 158      14.993  34.565 -20.321  1.00  0.92           C  
ATOM   2537  O   LYS A 158      15.076  33.993 -21.413  1.00  0.92           O  
ATOM   2538  CB  LYS A 158      16.189  36.713 -19.983  1.00  0.92           C  
ATOM   2539  CG  LYS A 158      16.259  38.218 -20.166  1.00  0.92           C  
ATOM   2540  CD  LYS A 158      16.166  38.601 -21.625  1.00  0.92           C  
ATOM   2541  CE  LYS A 158      16.332  40.098 -21.816  1.00  0.92           C  
ATOM   2542  NZ  LYS A 158      16.243  40.469 -23.247  1.00  0.92           N  
ATOM   2543  H   LYS A 158      14.181  36.977 -18.414  1.00  0.92           H  
ATOM   2544  HA  LYS A 158      14.457  36.420 -21.224  1.00  0.92           H  
ATOM   2545 1HB  LYS A 158      16.487  36.495 -18.959  1.00  0.92           H  
ATOM   2546 2HB  LYS A 158      16.935  36.263 -20.635  1.00  0.92           H  
ATOM   2547 1HG  LYS A 158      15.430  38.680 -19.632  1.00  0.92           H  
ATOM   2548 2HG  LYS A 158      17.191  38.594 -19.745  1.00  0.92           H  
ATOM   2549 1HD  LYS A 158      16.934  38.081 -22.195  1.00  0.92           H  
ATOM   2550 2HD  LYS A 158      15.185  38.311 -22.017  1.00  0.92           H  
ATOM   2551 1HE  LYS A 158      15.538  40.612 -21.273  1.00  0.92           H  
ATOM   2552 2HE  LYS A 158      17.295  40.415 -21.423  1.00  0.92           H  
ATOM   2553 1HZ  LYS A 158      16.327  41.467 -23.349  1.00  0.92           H  
ATOM   2554 2HZ  LYS A 158      16.963  40.011 -23.774  1.00  0.92           H  
ATOM   2555 3HZ  LYS A 158      15.315  40.168 -23.588  1.00  0.92           H  
ATOM   2556  N   GLU A 159      14.987  33.895 -19.167  1.00  0.95           N  
ATOM   2557  CA  GLU A 159      15.138  32.447 -19.210  1.00  0.95           C  
ATOM   2558  C   GLU A 159      13.925  31.834 -19.897  1.00  0.95           C  
ATOM   2559  O   GLU A 159      14.055  30.918 -20.716  1.00  0.95           O  
ATOM   2560  CB  GLU A 159      15.295  31.859 -17.800  1.00  0.95           C  
ATOM   2561  CG  GLU A 159      16.629  32.186 -17.078  1.00  0.95           C  
ATOM   2562  CD  GLU A 159      17.867  31.622 -17.745  1.00  0.95           C  
ATOM   2563  OE1 GLU A 159      17.893  30.447 -18.019  1.00  0.95           O  
ATOM   2564  OE2 GLU A 159      18.799  32.377 -17.984  1.00  0.95           O  
ATOM   2565  H   GLU A 159      14.921  34.398 -18.279  1.00  0.95           H  
ATOM   2566  HA  GLU A 159      16.020  32.203 -19.792  1.00  0.95           H  
ATOM   2567 1HB  GLU A 159      14.485  32.232 -17.167  1.00  0.95           H  
ATOM   2568 2HB  GLU A 159      15.195  30.776 -17.848  1.00  0.95           H  
ATOM   2569 1HG  GLU A 159      16.731  33.268 -17.007  1.00  0.95           H  
ATOM   2570 2HG  GLU A 159      16.568  31.786 -16.071  1.00  0.95           H  
ATOM   2571  N   ALA A 160      12.746  32.387 -19.611  1.00  0.99           N  
ATOM   2572  CA  ALA A 160      11.521  31.902 -20.212  1.00  0.99           C  
ATOM   2573  C   ALA A 160      11.557  32.058 -21.725  1.00  0.99           C  
ATOM   2574  O   ALA A 160      11.128  31.172 -22.467  1.00  0.99           O  
ATOM   2575  CB  ALA A 160      10.354  32.651 -19.629  1.00  0.99           C  
ATOM   2576  H   ALA A 160      12.700  33.140 -18.922  1.00  0.99           H  
ATOM   2577  HA  ALA A 160      11.425  30.842 -19.983  1.00  0.99           H  
ATOM   2578 1HB  ALA A 160       9.427  32.286 -20.049  1.00  0.99           H  
ATOM   2579 2HB  ALA A 160      10.363  32.491 -18.563  1.00  0.99           H  
ATOM   2580 3HB  ALA A 160      10.451  33.711 -19.844  1.00  0.99           H  
ATOM   2581  N   LYS A 161      12.109  33.174 -22.196  1.00  1.02           N  
ATOM   2582  CA  LYS A 161      12.220  33.397 -23.625  1.00  1.02           C  
ATOM   2583  C   LYS A 161      13.150  32.362 -24.257  1.00  1.02           C  
ATOM   2584  O   LYS A 161      12.812  31.745 -25.273  1.00  1.02           O  
ATOM   2585  CB  LYS A 161      12.719  34.810 -23.917  1.00  1.02           C  
ATOM   2586  CG  LYS A 161      12.796  35.150 -25.404  1.00  1.02           C  
ATOM   2587  CD  LYS A 161      13.220  36.597 -25.634  1.00  1.02           C  
ATOM   2588  CE  LYS A 161      13.295  36.909 -27.119  1.00  1.02           C  
ATOM   2589  NZ  LYS A 161      13.705  38.313 -27.377  1.00  1.02           N  
ATOM   2590  H   LYS A 161      12.420  33.898 -21.547  1.00  1.02           H  
ATOM   2591  HA  LYS A 161      11.233  33.282 -24.071  1.00  1.02           H  
ATOM   2592 1HB  LYS A 161      12.062  35.537 -23.433  1.00  1.02           H  
ATOM   2593 2HB  LYS A 161      13.713  34.940 -23.489  1.00  1.02           H  
ATOM   2594 1HG  LYS A 161      13.512  34.486 -25.888  1.00  1.02           H  
ATOM   2595 2HG  LYS A 161      11.816  34.999 -25.859  1.00  1.02           H  
ATOM   2596 1HD  LYS A 161      12.497  37.270 -25.173  1.00  1.02           H  
ATOM   2597 2HD  LYS A 161      14.192  36.777 -25.175  1.00  1.02           H  
ATOM   2598 1HE  LYS A 161      14.016  36.240 -27.583  1.00  1.02           H  
ATOM   2599 2HE  LYS A 161      12.314  36.742 -27.566  1.00  1.02           H  
ATOM   2600 1HZ  LYS A 161      13.744  38.474 -28.371  1.00  1.02           H  
ATOM   2601 2HZ  LYS A 161      13.033  38.950 -26.960  1.00  1.02           H  
ATOM   2602 3HZ  LYS A 161      14.612  38.475 -26.974  1.00  1.02           H  
ATOM   2603  N   LYS A 162      14.303  32.123 -23.617  1.00  1.03           N  
ATOM   2604  CA  LYS A 162      15.294  31.177 -24.129  1.00  1.03           C  
ATOM   2605  C   LYS A 162      14.755  29.753 -24.240  1.00  1.03           C  
ATOM   2606  O   LYS A 162      15.146  29.013 -25.146  1.00  1.03           O  
ATOM   2607  CB  LYS A 162      16.565  31.194 -23.280  1.00  1.03           C  
ATOM   2608  CG  LYS A 162      17.415  32.465 -23.444  1.00  1.03           C  
ATOM   2609  CD  LYS A 162      18.771  32.321 -22.763  1.00  1.03           C  
ATOM   2610  CE  LYS A 162      18.623  32.344 -21.261  1.00  1.03           C  
ATOM   2611  NZ  LYS A 162      19.935  32.253 -20.553  1.00  1.03           N  
ATOM   2612  H   LYS A 162      14.512  32.648 -22.766  1.00  1.03           H  
ATOM   2613  HA  LYS A 162      15.568  31.497 -25.133  1.00  1.03           H  
ATOM   2614 1HB  LYS A 162      16.291  31.109 -22.225  1.00  1.03           H  
ATOM   2615 2HB  LYS A 162      17.182  30.333 -23.529  1.00  1.03           H  
ATOM   2616 1HG  LYS A 162      17.567  32.663 -24.505  1.00  1.03           H  
ATOM   2617 2HG  LYS A 162      16.887  33.310 -23.010  1.00  1.03           H  
ATOM   2618 1HD  LYS A 162      19.233  31.380 -23.058  1.00  1.03           H  
ATOM   2619 2HD  LYS A 162      19.423  33.140 -23.066  1.00  1.03           H  
ATOM   2620 1HE  LYS A 162      18.125  33.269 -20.966  1.00  1.03           H  
ATOM   2621 2HE  LYS A 162      18.006  31.499 -20.954  1.00  1.03           H  
ATOM   2622 1HZ  LYS A 162      19.727  32.274 -19.543  1.00  1.03           H  
ATOM   2623 2HZ  LYS A 162      20.397  31.392 -20.787  1.00  1.03           H  
ATOM   2624 3HZ  LYS A 162      20.520  33.031 -20.796  1.00  1.03           H  
ATOM   2625  N   GLU A 163      13.827  29.370 -23.360  1.00  1.03           N  
ATOM   2626  CA  GLU A 163      13.242  28.030 -23.437  1.00  1.03           C  
ATOM   2627  C   GLU A 163      12.480  27.806 -24.757  1.00  1.03           C  
ATOM   2628  O   GLU A 163      12.326  26.664 -25.194  1.00  1.03           O  
ATOM   2629  CB  GLU A 163      12.321  27.742 -22.245  1.00  1.03           C  
ATOM   2630  CG  GLU A 163      13.042  27.543 -20.900  1.00  1.03           C  
ATOM   2631  CD  GLU A 163      13.943  26.314 -20.869  1.00  1.03           C  
ATOM   2632  OE1 GLU A 163      13.475  25.247 -21.227  1.00  1.03           O  
ATOM   2633  OE2 GLU A 163      15.076  26.428 -20.474  1.00  1.03           O  
ATOM   2634  H   GLU A 163      13.566  30.007 -22.603  1.00  1.03           H  
ATOM   2635  HA  GLU A 163      14.058  27.309 -23.402  1.00  1.03           H  
ATOM   2636 1HB  GLU A 163      11.625  28.573 -22.123  1.00  1.03           H  
ATOM   2637 2HB  GLU A 163      11.734  26.856 -22.451  1.00  1.03           H  
ATOM   2638 1HG  GLU A 163      13.648  28.422 -20.699  1.00  1.03           H  
ATOM   2639 2HG  GLU A 163      12.295  27.466 -20.109  1.00  1.03           H  
ATOM   2640  N   GLY A 164      11.924  28.874 -25.347  1.00  1.01           N  
ATOM   2641  CA  GLY A 164      11.208  28.780 -26.623  1.00  1.01           C  
ATOM   2642  C   GLY A 164       9.753  28.299 -26.567  1.00  1.01           C  
ATOM   2643  O   GLY A 164       9.125  28.122 -27.612  1.00  1.01           O  
ATOM   2644  H   GLY A 164      12.086  29.804 -24.962  1.00  1.01           H  
ATOM   2645 1HA  GLY A 164      11.232  29.764 -27.091  1.00  1.01           H  
ATOM   2646 2HA  GLY A 164      11.770  28.122 -27.283  1.00  1.01           H  
ATOM   2647  N   GLY A 165       9.225  28.071 -25.372  1.00  0.99           N  
ATOM   2648  CA  GLY A 165       7.860  27.568 -25.204  1.00  0.99           C  
ATOM   2649  C   GLY A 165       6.861  28.706 -25.030  1.00  0.99           C  
ATOM   2650  O   GLY A 165       7.066  29.816 -25.525  1.00  0.99           O  
ATOM   2651  H   GLY A 165       9.795  28.239 -24.557  1.00  0.99           H  
ATOM   2652 1HA  GLY A 165       7.580  26.957 -26.064  1.00  0.99           H  
ATOM   2653 2HA  GLY A 165       7.821  26.914 -24.332  1.00  0.99           H  
ATOM   2654  N   LEU A 166       5.763  28.418 -24.346  1.00  0.97           N  
ATOM   2655  CA  LEU A 166       4.710  29.407 -24.125  1.00  0.97           C  
ATOM   2656  C   LEU A 166       4.898  30.068 -22.789  1.00  0.97           C  
ATOM   2657  O   LEU A 166       5.018  29.374 -21.782  1.00  0.97           O  
ATOM   2658  CB  LEU A 166       3.320  28.767 -24.176  1.00  0.97           C  
ATOM   2659  CG  LEU A 166       2.151  29.641 -23.792  1.00  0.97           C  
ATOM   2660  CD1 LEU A 166       2.011  30.760 -24.791  1.00  0.97           C  
ATOM   2661  CD2 LEU A 166       0.879  28.759 -23.719  1.00  0.97           C  
ATOM   2662  H   LEU A 166       5.677  27.484 -23.936  1.00  0.97           H  
ATOM   2663  HA  LEU A 166       4.775  30.168 -24.901  1.00  0.97           H  
ATOM   2664 1HB  LEU A 166       3.128  28.469 -25.191  1.00  0.97           H  
ATOM   2665 2HB  LEU A 166       3.320  27.893 -23.545  1.00  0.97           H  
ATOM   2666  HG  LEU A 166       2.340  30.087 -22.822  1.00  0.97           H  
ATOM   2667 1HD1 LEU A 166       1.195  31.395 -24.498  1.00  0.97           H  
ATOM   2668 2HD1 LEU A 166       2.923  31.348 -24.809  1.00  0.97           H  
ATOM   2669 3HD1 LEU A 166       1.823  30.347 -25.782  1.00  0.97           H  
ATOM   2670 1HD2 LEU A 166       0.025  29.355 -23.435  1.00  0.97           H  
ATOM   2671 2HD2 LEU A 166       0.692  28.309 -24.696  1.00  0.97           H  
ATOM   2672 3HD2 LEU A 166       1.025  27.974 -22.980  1.00  0.97           H  
ATOM   2673  N   THR A 167       4.961  31.391 -22.780  1.00  0.98           N  
ATOM   2674  CA  THR A 167       5.122  32.084 -21.521  1.00  0.98           C  
ATOM   2675  C   THR A 167       3.856  32.849 -21.203  1.00  0.98           C  
ATOM   2676  O   THR A 167       3.393  33.666 -22.005  1.00  0.98           O  
ATOM   2677  CB  THR A 167       6.308  33.048 -21.551  1.00  0.98           C  
ATOM   2678  OG1 THR A 167       7.541  32.328 -21.833  1.00  0.98           O  
ATOM   2679  CG2 THR A 167       6.425  33.736 -20.201  1.00  0.98           C  
ATOM   2680  H   THR A 167       4.883  31.909 -23.645  1.00  0.98           H  
ATOM   2681  HA  THR A 167       5.278  31.359 -20.725  1.00  0.98           H  
ATOM   2682  HB  THR A 167       6.147  33.773 -22.325  1.00  0.98           H  
ATOM   2683  HG1 THR A 167       7.601  32.149 -22.783  1.00  0.98           H  
ATOM   2684 1HG2 THR A 167       7.269  34.421 -20.201  1.00  0.98           H  
ATOM   2685 2HG2 THR A 167       5.513  34.285 -19.989  1.00  0.98           H  
ATOM   2686 3HG2 THR A 167       6.568  32.980 -19.446  1.00  0.98           H  
ATOM   2687  N   LEU A 168       3.303  32.545 -20.041  1.00  1.01           N  
ATOM   2688  CA  LEU A 168       2.077  33.118 -19.526  1.00  1.01           C  
ATOM   2689  C   LEU A 168       2.368  33.888 -18.263  1.00  1.01           C  
ATOM   2690  O   LEU A 168       2.854  33.299 -17.298  1.00  1.01           O  
ATOM   2691  CB  LEU A 168       1.114  31.994 -19.162  1.00  1.01           C  
ATOM   2692  CG  LEU A 168       0.743  31.048 -20.266  1.00  1.01           C  
ATOM   2693  CD1 LEU A 168      -0.091  29.935 -19.703  1.00  1.01           C  
ATOM   2694  CD2 LEU A 168       0.019  31.812 -21.326  1.00  1.01           C  
ATOM   2695  H   LEU A 168       3.785  31.863 -19.462  1.00  1.01           H  
ATOM   2696  HA  LEU A 168       1.642  33.786 -20.270  1.00  1.01           H  
ATOM   2697 1HB  LEU A 168       1.570  31.400 -18.368  1.00  1.01           H  
ATOM   2698 2HB  LEU A 168       0.226  32.429 -18.783  1.00  1.01           H  
ATOM   2699  HG  LEU A 168       1.643  30.604 -20.681  1.00  1.01           H  
ATOM   2700 1HD1 LEU A 168      -0.338  29.231 -20.493  1.00  1.01           H  
ATOM   2701 2HD1 LEU A 168       0.486  29.430 -18.943  1.00  1.01           H  
ATOM   2702 3HD1 LEU A 168      -1.004  30.335 -19.262  1.00  1.01           H  
ATOM   2703 1HD2 LEU A 168      -0.253  31.162 -22.138  1.00  1.01           H  
ATOM   2704 2HD2 LEU A 168      -0.880  32.267 -20.916  1.00  1.01           H  
ATOM   2705 3HD2 LEU A 168       0.685  32.574 -21.676  1.00  1.01           H  
ATOM   2706  N   VAL A 169       2.052  35.166 -18.242  1.00  1.07           N  
ATOM   2707  CA  VAL A 169       2.339  35.908 -17.028  1.00  1.07           C  
ATOM   2708  C   VAL A 169       1.044  36.446 -16.433  1.00  1.07           C  
ATOM   2709  O   VAL A 169       0.223  36.997 -17.147  1.00  1.07           O  
ATOM   2710  CB  VAL A 169       3.301  37.046 -17.342  1.00  1.07           C  
ATOM   2711  CG1 VAL A 169       3.666  37.749 -16.035  1.00  1.07           C  
ATOM   2712  CG2 VAL A 169       4.501  36.526 -18.133  1.00  1.07           C  
ATOM   2713  H   VAL A 169       1.696  35.611 -19.090  1.00  1.07           H  
ATOM   2714  HA  VAL A 169       2.781  35.248 -16.296  1.00  1.07           H  
ATOM   2715  HB  VAL A 169       2.808  37.753 -17.970  1.00  1.07           H  
ATOM   2716 1HG1 VAL A 169       4.338  38.532 -16.236  1.00  1.07           H  
ATOM   2717 2HG1 VAL A 169       2.775  38.127 -15.546  1.00  1.07           H  
ATOM   2718 3HG1 VAL A 169       4.137  37.102 -15.371  1.00  1.07           H  
ATOM   2719 1HG2 VAL A 169       5.135  37.353 -18.374  1.00  1.07           H  
ATOM   2720 2HG2 VAL A 169       5.057  35.805 -17.584  1.00  1.07           H  
ATOM   2721 3HG2 VAL A 169       4.145  36.072 -19.055  1.00  1.07           H  
ATOM   2722  N   ALA A 170       0.826  36.243 -15.147  1.00  1.17           N  
ATOM   2723  CA  ALA A 170      -0.409  36.690 -14.520  1.00  1.17           C  
ATOM   2724  C   ALA A 170      -0.332  38.096 -13.937  1.00  1.17           C  
ATOM   2725  O   ALA A 170       0.499  38.394 -13.078  1.00  1.17           O  
ATOM   2726  CB  ALA A 170      -0.824  35.728 -13.420  1.00  1.17           C  
ATOM   2727  H   ALA A 170       1.530  35.778 -14.597  1.00  1.17           H  
ATOM   2728  HA  ALA A 170      -1.168  36.696 -15.288  1.00  1.17           H  
ATOM   2729 1HB  ALA A 170      -1.775  36.045 -12.995  1.00  1.17           H  
ATOM   2730 2HB  ALA A 170      -0.930  34.722 -13.833  1.00  1.17           H  
ATOM   2731 3HB  ALA A 170      -0.066  35.734 -12.650  1.00  1.17           H  
ATOM   2732  N   TYR A 171      -1.255  38.938 -14.388  1.00  1.31           N  
ATOM   2733  CA  TYR A 171      -1.381  40.323 -13.955  1.00  1.31           C  
ATOM   2734  C   TYR A 171      -2.814  40.672 -13.628  1.00  1.31           C  
ATOM   2735  O   TYR A 171      -3.720  40.057 -14.170  1.00  1.31           O  
ATOM   2736  CB  TYR A 171      -0.953  41.259 -15.036  1.00  1.31           C  
ATOM   2737  CG  TYR A 171       0.401  41.087 -15.497  1.00  1.31           C  
ATOM   2738  CD1 TYR A 171       0.619  40.370 -16.594  1.00  1.31           C  
ATOM   2739  CD2 TYR A 171       1.436  41.637 -14.822  1.00  1.31           C  
ATOM   2740  CE1 TYR A 171       1.868  40.259 -17.056  1.00  1.31           C  
ATOM   2741  CE2 TYR A 171       2.694  41.514 -15.280  1.00  1.31           C  
ATOM   2742  CZ  TYR A 171       2.892  40.843 -16.401  1.00  1.31           C  
ATOM   2743  OH  TYR A 171       4.105  40.728 -16.901  1.00  1.31           O  
ATOM   2744  H   TYR A 171      -1.885  38.599 -15.096  1.00  1.31           H  
ATOM   2745  HA  TYR A 171      -0.776  40.477 -13.060  1.00  1.31           H  
ATOM   2746 1HB  TYR A 171      -1.607  41.119 -15.895  1.00  1.31           H  
ATOM   2747 2HB  TYR A 171      -1.093  42.264 -14.720  1.00  1.31           H  
ATOM   2748  HD1 TYR A 171      -0.204  39.924 -17.112  1.00  1.31           H  
ATOM   2749  HD2 TYR A 171       1.253  42.173 -13.930  1.00  1.31           H  
ATOM   2750  HE1 TYR A 171       2.070  39.727 -17.947  1.00  1.31           H  
ATOM   2751  HE2 TYR A 171       3.530  41.968 -14.756  1.00  1.31           H  
ATOM   2752  HH  TYR A 171       4.745  40.919 -16.214  1.00  1.31           H  
ATOM   2753  N   ASP A 172      -3.035  41.665 -12.791  1.00  1.46           N  
ATOM   2754  CA  ASP A 172      -4.398  42.115 -12.522  1.00  1.46           C  
ATOM   2755  C   ASP A 172      -4.993  43.036 -13.618  1.00  1.46           C  
ATOM   2756  O   ASP A 172      -4.264  43.659 -14.388  1.00  1.46           O  
ATOM   2757  CB  ASP A 172      -4.451  42.839 -11.193  1.00  1.46           C  
ATOM   2758  CG  ASP A 172      -3.633  44.092 -11.209  1.00  1.46           C  
ATOM   2759  OD1 ASP A 172      -4.059  45.079 -11.799  1.00  1.46           O  
ATOM   2760  OD2 ASP A 172      -2.563  44.061 -10.665  1.00  1.46           O  
ATOM   2761  H   ASP A 172      -2.259  42.129 -12.345  1.00  1.46           H  
ATOM   2762  HA  ASP A 172      -5.012  41.229 -12.419  1.00  1.46           H  
ATOM   2763 1HB  ASP A 172      -5.473  43.089 -10.965  1.00  1.46           H  
ATOM   2764 2HB  ASP A 172      -4.089  42.180 -10.398  1.00  1.46           H  
ATOM   2765  N   GLY A 173      -6.318  43.188 -13.599  1.00  1.62           N  
ATOM   2766  CA  GLY A 173      -7.065  44.158 -14.403  1.00  1.62           C  
ATOM   2767  C   GLY A 173      -7.573  43.686 -15.759  1.00  1.62           C  
ATOM   2768  O   GLY A 173      -8.247  44.440 -16.460  1.00  1.62           O  
ATOM   2769  H   GLY A 173      -6.834  42.550 -13.007  1.00  1.62           H  
ATOM   2770 1HA  GLY A 173      -7.919  44.493 -13.835  1.00  1.62           H  
ATOM   2771 2HA  GLY A 173      -6.438  45.038 -14.541  1.00  1.62           H  
ATOM   2772  N   ALA A 174      -7.234  42.478 -16.154  1.00  1.73           N  
ATOM   2773  CA  ALA A 174      -7.642  41.992 -17.470  1.00  1.73           C  
ATOM   2774  C   ALA A 174      -9.174  41.793 -17.554  1.00  1.73           C  
ATOM   2775  O   ALA A 174      -9.769  41.302 -16.597  1.00  1.73           O  
ATOM   2776  CB  ALA A 174      -6.947  40.702 -17.753  1.00  1.73           C  
ATOM   2777  H   ALA A 174      -6.724  41.887 -15.498  1.00  1.73           H  
ATOM   2778  HA  ALA A 174      -7.303  42.700 -18.209  1.00  1.73           H  
ATOM   2779 1HB  ALA A 174      -7.232  40.348 -18.732  1.00  1.73           H  
ATOM   2780 2HB  ALA A 174      -5.866  40.835 -17.706  1.00  1.73           H  
ATOM   2781 3HB  ALA A 174      -7.266  40.005 -16.986  1.00  1.73           H  
ATOM   2782  N   PRO A 175      -9.847  42.223 -18.648  1.00  1.80           N  
ATOM   2783  CA  PRO A 175     -11.257  41.971 -18.956  1.00  1.80           C  
ATOM   2784  C   PRO A 175     -11.676  40.516 -19.340  1.00  1.80           C  
ATOM   2785  O   PRO A 175     -12.518  39.945 -18.649  1.00  1.80           O  
ATOM   2786  CB  PRO A 175     -11.536  42.949 -20.118  1.00  1.80           C  
ATOM   2787  CG  PRO A 175     -10.507  44.029 -19.970  1.00  1.80           C  
ATOM   2788  CD  PRO A 175      -9.263  43.312 -19.480  1.00  1.80           C  
ATOM   2789  HA  PRO A 175     -11.844  42.285 -18.081  1.00  1.80           H  
ATOM   2790 1HB  PRO A 175     -11.598  42.481 -21.085  1.00  1.80           H  
ATOM   2791 2HB  PRO A 175     -12.539  43.375 -19.959  1.00  1.80           H  
ATOM   2792 1HG  PRO A 175     -10.351  44.535 -20.937  1.00  1.80           H  
ATOM   2793 2HG  PRO A 175     -10.856  44.797 -19.264  1.00  1.80           H  
ATOM   2794 1HD  PRO A 175      -8.676  42.913 -20.297  1.00  1.80           H  
ATOM   2795 2HD  PRO A 175      -8.722  44.054 -18.883  1.00  1.80           H  
ATOM   2796  N   PRO A 176     -11.191  39.927 -20.472  1.00  1.81           N  
ATOM   2797  CA  PRO A 176     -11.770  38.741 -21.111  1.00  1.81           C  
ATOM   2798  C   PRO A 176     -11.562  37.447 -20.335  1.00  1.81           C  
ATOM   2799  O   PRO A 176     -10.525  37.256 -19.707  1.00  1.81           O  
ATOM   2800  CB  PRO A 176     -11.021  38.698 -22.439  1.00  1.81           C  
ATOM   2801  CG  PRO A 176      -9.685  39.308 -22.146  1.00  1.81           C  
ATOM   2802  CD  PRO A 176      -9.900  40.347 -21.084  1.00  1.81           C  
ATOM   2803  HA  PRO A 176     -12.845  38.916 -21.278  1.00  1.81           H  
ATOM   2804 1HB  PRO A 176     -10.932  37.655 -22.782  1.00  1.81           H  
ATOM   2805 2HB  PRO A 176     -11.581  39.245 -23.209  1.00  1.81           H  
ATOM   2806 1HG  PRO A 176      -9.035  38.529 -21.832  1.00  1.81           H  
ATOM   2807 2HG  PRO A 176      -9.246  39.726 -23.064  1.00  1.81           H  
ATOM   2808 1HD  PRO A 176      -9.087  40.273 -20.353  1.00  1.81           H  
ATOM   2809 2HD  PRO A 176      -9.924  41.300 -21.579  1.00  1.81           H  
ATOM   2810  N   ASN A 177     -12.503  36.519 -20.471  1.00  1.76           N  
ATOM   2811  CA  ASN A 177     -12.438  35.220 -19.795  1.00  1.76           C  
ATOM   2812  C   ASN A 177     -11.260  34.363 -20.267  1.00  1.76           C  
ATOM   2813  O   ASN A 177     -11.112  34.095 -21.469  1.00  1.76           O  
ATOM   2814  CB  ASN A 177     -13.752  34.475 -19.980  1.00  1.76           C  
ATOM   2815  CG  ASN A 177     -13.942  33.236 -19.070  1.00  1.76           C  
ATOM   2816  OD1 ASN A 177     -13.101  32.337 -18.901  1.00  1.76           O  
ATOM   2817  ND2 ASN A 177     -15.113  33.193 -18.470  1.00  1.76           N  
ATOM   2818  H   ASN A 177     -13.320  36.736 -21.025  1.00  1.76           H  
ATOM   2819  HA  ASN A 177     -12.291  35.402 -18.728  1.00  1.76           H  
ATOM   2820 1HB  ASN A 177     -14.576  35.167 -19.794  1.00  1.76           H  
ATOM   2821 2HB  ASN A 177     -13.834  34.153 -21.019  1.00  1.76           H  
ATOM   2822 1HD2 ASN A 177     -15.339  32.430 -17.863  1.00  1.76           H  
ATOM   2823 2HD2 ASN A 177     -15.783  33.923 -18.622  1.00  1.76           H  
ATOM   2824  N   ILE A 178     -10.440  33.935 -19.302  1.00  1.68           N  
ATOM   2825  CA  ILE A 178      -9.261  33.092 -19.509  1.00  1.68           C  
ATOM   2826  C   ILE A 178      -9.564  31.729 -20.090  1.00  1.68           C  
ATOM   2827  O   ILE A 178      -8.696  31.128 -20.708  1.00  1.68           O  
ATOM   2828  CB  ILE A 178      -8.464  32.905 -18.193  1.00  1.68           C  
ATOM   2829  CG1 ILE A 178      -7.060  32.376 -18.470  1.00  1.68           C  
ATOM   2830  CG2 ILE A 178      -9.169  31.939 -17.303  1.00  1.68           C  
ATOM   2831  CD1 ILE A 178      -6.138  32.478 -17.277  1.00  1.68           C  
ATOM   2832  H   ILE A 178     -10.638  34.229 -18.351  1.00  1.68           H  
ATOM   2833  HA  ILE A 178      -8.626  33.584 -20.225  1.00  1.68           H  
ATOM   2834  HB  ILE A 178      -8.362  33.850 -17.703  1.00  1.68           H  
ATOM   2835 1HG1 ILE A 178      -7.137  31.326 -18.745  1.00  1.68           H  
ATOM   2836 2HG1 ILE A 178      -6.619  32.920 -19.298  1.00  1.68           H  
ATOM   2837 1HG2 ILE A 178      -8.605  31.828 -16.384  1.00  1.68           H  
ATOM   2838 2HG2 ILE A 178     -10.167  32.308 -17.083  1.00  1.68           H  
ATOM   2839 3HG2 ILE A 178      -9.240  30.982 -17.792  1.00  1.68           H  
ATOM   2840 1HD1 ILE A 178      -5.168  32.072 -17.537  1.00  1.68           H  
ATOM   2841 2HD1 ILE A 178      -6.026  33.527 -16.982  1.00  1.68           H  
ATOM   2842 3HD1 ILE A 178      -6.552  31.914 -16.446  1.00  1.68           H  
ATOM   2843  N   GLY A 179     -10.770  31.215 -19.907  1.00  1.58           N  
ATOM   2844  CA  GLY A 179     -11.074  29.920 -20.476  1.00  1.58           C  
ATOM   2845  C   GLY A 179     -10.874  30.017 -21.977  1.00  1.58           C  
ATOM   2846  O   GLY A 179     -10.073  29.295 -22.568  1.00  1.58           O  
ATOM   2847  H   GLY A 179     -11.485  31.736 -19.413  1.00  1.58           H  
ATOM   2848 1HA  GLY A 179     -10.413  29.163 -20.054  1.00  1.58           H  
ATOM   2849 2HA  GLY A 179     -12.103  29.645 -20.244  1.00  1.58           H  
ATOM   2850  N   LYS A 180     -11.582  30.961 -22.587  1.00  1.47           N  
ATOM   2851  CA  LYS A 180     -11.481  31.186 -24.015  1.00  1.47           C  
ATOM   2852  C   LYS A 180     -10.089  31.690 -24.396  1.00  1.47           C  
ATOM   2853  O   LYS A 180      -9.448  31.123 -25.279  1.00  1.47           O  
ATOM   2854  CB  LYS A 180     -12.552  32.193 -24.451  1.00  1.47           C  
ATOM   2855  CG  LYS A 180     -12.641  32.497 -25.968  1.00  1.47           C  
ATOM   2856  CD  LYS A 180     -13.786  33.498 -26.240  1.00  1.47           C  
ATOM   2857  CE  LYS A 180     -14.103  33.702 -27.743  1.00  1.47           C  
ATOM   2858  NZ  LYS A 180     -12.998  34.362 -28.505  1.00  1.47           N  
ATOM   2859  H   LYS A 180     -12.205  31.536 -22.037  1.00  1.47           H  
ATOM   2860  HA  LYS A 180     -11.649  30.240 -24.530  1.00  1.47           H  
ATOM   2861 1HB  LYS A 180     -13.529  31.835 -24.131  1.00  1.47           H  
ATOM   2862 2HB  LYS A 180     -12.375  33.142 -23.938  1.00  1.47           H  
ATOM   2863 1HG  LYS A 180     -11.697  32.934 -26.309  1.00  1.47           H  
ATOM   2864 2HG  LYS A 180     -12.816  31.580 -26.529  1.00  1.47           H  
ATOM   2865 1HD  LYS A 180     -14.690  33.146 -25.742  1.00  1.47           H  
ATOM   2866 2HD  LYS A 180     -13.515  34.463 -25.812  1.00  1.47           H  
ATOM   2867 1HE  LYS A 180     -14.315  32.737 -28.200  1.00  1.47           H  
ATOM   2868 2HE  LYS A 180     -14.991  34.329 -27.813  1.00  1.47           H  
ATOM   2869 1HZ  LYS A 180     -13.278  34.475 -29.464  1.00  1.47           H  
ATOM   2870 2HZ  LYS A 180     -12.789  35.261 -28.109  1.00  1.47           H  
ATOM   2871 3HZ  LYS A 180     -12.155  33.777 -28.489  1.00  1.47           H  
ATOM   2872  N   SER A 181      -9.598  32.730 -23.707  1.00  1.38           N  
ATOM   2873  CA  SER A 181      -8.317  33.315 -24.097  1.00  1.38           C  
ATOM   2874  C   SER A 181      -7.157  32.320 -23.982  1.00  1.38           C  
ATOM   2875  O   SER A 181      -6.375  32.180 -24.920  1.00  1.38           O  
ATOM   2876  CB  SER A 181      -8.044  34.573 -23.280  1.00  1.38           C  
ATOM   2877  OG  SER A 181      -6.827  35.193 -23.640  1.00  1.38           O  
ATOM   2878  H   SER A 181     -10.131  33.142 -22.938  1.00  1.38           H  
ATOM   2879  HA  SER A 181      -8.392  33.611 -25.145  1.00  1.38           H  
ATOM   2880 1HB  SER A 181      -8.865  35.279 -23.419  1.00  1.38           H  
ATOM   2881 2HB  SER A 181      -8.019  34.323 -22.237  1.00  1.38           H  
ATOM   2882  HG  SER A 181      -6.858  36.109 -23.244  1.00  1.38           H  
ATOM   2883  N   LEU A 182      -7.037  31.609 -22.853  1.00  1.30           N  
ATOM   2884  CA  LEU A 182      -5.925  30.688 -22.698  1.00  1.30           C  
ATOM   2885  C   LEU A 182      -6.079  29.518 -23.650  1.00  1.30           C  
ATOM   2886  O   LEU A 182      -5.083  29.060 -24.214  1.00  1.30           O  
ATOM   2887  CB  LEU A 182      -5.732  30.236 -21.247  1.00  1.30           C  
ATOM   2888  CG  LEU A 182      -4.491  29.381 -21.017  1.00  1.30           C  
ATOM   2889  CD1 LEU A 182      -3.281  30.167 -21.477  1.00  1.30           C  
ATOM   2890  CD2 LEU A 182      -4.351  29.016 -19.520  1.00  1.30           C  
ATOM   2891  H   LEU A 182      -7.703  31.693 -22.098  1.00  1.30           H  
ATOM   2892  HA  LEU A 182      -5.019  31.204 -22.970  1.00  1.30           H  
ATOM   2893 1HB  LEU A 182      -5.647  31.114 -20.631  1.00  1.30           H  
ATOM   2894 2HB  LEU A 182      -6.609  29.666 -20.933  1.00  1.30           H  
ATOM   2895  HG  LEU A 182      -4.561  28.490 -21.608  1.00  1.30           H  
ATOM   2896 1HD1 LEU A 182      -2.401  29.564 -21.345  1.00  1.30           H  
ATOM   2897 2HD1 LEU A 182      -3.386  30.413 -22.522  1.00  1.30           H  
ATOM   2898 3HD1 LEU A 182      -3.193  31.085 -20.894  1.00  1.30           H  
ATOM   2899 1HD2 LEU A 182      -3.459  28.412 -19.377  1.00  1.30           H  
ATOM   2900 2HD2 LEU A 182      -4.272  29.928 -18.928  1.00  1.30           H  
ATOM   2901 3HD2 LEU A 182      -5.223  28.452 -19.197  1.00  1.30           H  
ATOM   2902  N   GLU A 183      -7.306  29.008 -23.848  1.00  1.24           N  
ATOM   2903  CA  GLU A 183      -7.459  27.917 -24.798  1.00  1.24           C  
ATOM   2904  C   GLU A 183      -6.962  28.337 -26.168  1.00  1.24           C  
ATOM   2905  O   GLU A 183      -6.262  27.564 -26.820  1.00  1.24           O  
ATOM   2906  CB  GLU A 183      -8.913  27.448 -24.905  1.00  1.24           C  
ATOM   2907  CG  GLU A 183      -9.115  26.275 -25.884  1.00  1.24           C  
ATOM   2908  CD  GLU A 183     -10.523  25.707 -25.890  1.00  1.24           C  
ATOM   2909  OE1 GLU A 183     -11.344  26.158 -25.127  1.00  1.24           O  
ATOM   2910  OE2 GLU A 183     -10.769  24.813 -26.666  1.00  1.24           O  
ATOM   2911  H   GLU A 183      -8.136  29.361 -23.365  1.00  1.24           H  
ATOM   2912  HA  GLU A 183      -6.848  27.079 -24.474  1.00  1.24           H  
ATOM   2913 1HB  GLU A 183      -9.277  27.151 -23.926  1.00  1.24           H  
ATOM   2914 2HB  GLU A 183      -9.535  28.282 -25.240  1.00  1.24           H  
ATOM   2915 1HG  GLU A 183      -8.883  26.632 -26.889  1.00  1.24           H  
ATOM   2916 2HG  GLU A 183      -8.409  25.484 -25.647  1.00  1.24           H  
ATOM   2917  N   GLU A 184      -7.300  29.558 -26.607  1.00  1.21           N  
ATOM   2918  CA  GLU A 184      -6.849  30.030 -27.911  1.00  1.21           C  
ATOM   2919  C   GLU A 184      -5.331  30.172 -27.969  1.00  1.21           C  
ATOM   2920  O   GLU A 184      -4.712  29.729 -28.933  1.00  1.21           O  
ATOM   2921  CB  GLU A 184      -7.516  31.366 -28.245  1.00  1.21           C  
ATOM   2922  CG  GLU A 184      -9.010  31.250 -28.532  1.00  1.21           C  
ATOM   2923  CD  GLU A 184      -9.715  32.577 -28.674  1.00  1.21           C  
ATOM   2924  OE1 GLU A 184      -9.090  33.601 -28.542  1.00  1.21           O  
ATOM   2925  OE2 GLU A 184     -10.909  32.558 -28.893  1.00  1.21           O  
ATOM   2926  H   GLU A 184      -7.899  30.156 -26.034  1.00  1.21           H  
ATOM   2927  HA  GLU A 184      -7.151  29.300 -28.659  1.00  1.21           H  
ATOM   2928 1HB  GLU A 184      -7.392  32.051 -27.404  1.00  1.21           H  
ATOM   2929 2HB  GLU A 184      -7.028  31.814 -29.111  1.00  1.21           H  
ATOM   2930 1HG  GLU A 184      -9.139  30.690 -29.457  1.00  1.21           H  
ATOM   2931 2HG  GLU A 184      -9.478  30.678 -27.736  1.00  1.21           H  
ATOM   2932  N   ILE A 185      -4.717  30.679 -26.898  1.00  1.20           N  
ATOM   2933  CA  ILE A 185      -3.264  30.835 -26.854  1.00  1.20           C  
ATOM   2934  C   ILE A 185      -2.568  29.486 -26.970  1.00  1.20           C  
ATOM   2935  O   ILE A 185      -1.633  29.304 -27.763  1.00  1.20           O  
ATOM   2936  CB  ILE A 185      -2.863  31.486 -25.524  1.00  1.20           C  
ATOM   2937  CG1 ILE A 185      -3.330  32.948 -25.468  1.00  1.20           C  
ATOM   2938  CG2 ILE A 185      -1.415  31.369 -25.295  1.00  1.20           C  
ATOM   2939  CD1 ILE A 185      -3.274  33.560 -24.066  1.00  1.20           C  
ATOM   2940  H   ILE A 185      -5.283  31.022 -26.118  1.00  1.20           H  
ATOM   2941  HA  ILE A 185      -2.953  31.465 -27.687  1.00  1.20           H  
ATOM   2942  HB  ILE A 185      -3.376  30.967 -24.737  1.00  1.20           H  
ATOM   2943 1HG1 ILE A 185      -2.688  33.540 -26.117  1.00  1.20           H  
ATOM   2944 2HG1 ILE A 185      -4.340  33.014 -25.844  1.00  1.20           H  
ATOM   2945 1HG2 ILE A 185      -1.188  31.795 -24.329  1.00  1.20           H  
ATOM   2946 2HG2 ILE A 185      -1.130  30.325 -25.305  1.00  1.20           H  
ATOM   2947 3HG2 ILE A 185      -0.873  31.900 -26.076  1.00  1.20           H  
ATOM   2948 1HD1 ILE A 185      -3.610  34.589 -24.104  1.00  1.20           H  
ATOM   2949 2HD1 ILE A 185      -3.916  33.018 -23.403  1.00  1.20           H  
ATOM   2950 3HD1 ILE A 185      -2.267  33.524 -23.686  1.00  1.20           H  
ATOM   2951  N   ILE A 186      -3.044  28.532 -26.183  1.00  1.22           N  
ATOM   2952  CA  ILE A 186      -2.493  27.201 -26.224  1.00  1.22           C  
ATOM   2953  C   ILE A 186      -2.756  26.517 -27.548  1.00  1.22           C  
ATOM   2954  O   ILE A 186      -1.876  25.831 -28.043  1.00  1.22           O  
ATOM   2955  CB  ILE A 186      -2.971  26.335 -25.055  1.00  1.22           C  
ATOM   2956  CG1 ILE A 186      -2.338  26.862 -23.731  1.00  1.22           C  
ATOM   2957  CG2 ILE A 186      -2.638  24.893 -25.317  1.00  1.22           C  
ATOM   2958  CD1 ILE A 186      -2.909  26.247 -22.475  1.00  1.22           C  
ATOM   2959  H   ILE A 186      -3.812  28.739 -25.546  1.00  1.22           H  
ATOM   2960  HA  ILE A 186      -1.415  27.289 -26.117  1.00  1.22           H  
ATOM   2961  HB  ILE A 186      -4.056  26.440 -24.951  1.00  1.22           H  
ATOM   2962 1HG1 ILE A 186      -1.270  26.666 -23.754  1.00  1.22           H  
ATOM   2963 2HG1 ILE A 186      -2.496  27.944 -23.683  1.00  1.22           H  
ATOM   2964 1HG2 ILE A 186      -2.991  24.278 -24.486  1.00  1.22           H  
ATOM   2965 2HG2 ILE A 186      -3.123  24.568 -26.235  1.00  1.22           H  
ATOM   2966 3HG2 ILE A 186      -1.565  24.796 -25.429  1.00  1.22           H  
ATOM   2967 1HD1 ILE A 186      -2.421  26.674 -21.598  1.00  1.22           H  
ATOM   2968 2HD1 ILE A 186      -3.960  26.453 -22.441  1.00  1.22           H  
ATOM   2969 3HD1 ILE A 186      -2.752  25.169 -22.487  1.00  1.22           H  
ATOM   2970  N   ALA A 187      -3.970  26.642 -28.096  1.00  1.24           N  
ATOM   2971  CA  ALA A 187      -4.318  26.033 -29.376  1.00  1.24           C  
ATOM   2972  C   ALA A 187      -3.508  26.575 -30.563  1.00  1.24           C  
ATOM   2973  O   ALA A 187      -3.117  25.802 -31.452  1.00  1.24           O  
ATOM   2974  CB  ALA A 187      -5.791  26.256 -29.657  1.00  1.24           C  
ATOM   2975  H   ALA A 187      -4.681  27.188 -27.621  1.00  1.24           H  
ATOM   2976  HA  ALA A 187      -4.122  24.965 -29.296  1.00  1.24           H  
ATOM   2977 1HB  ALA A 187      -6.061  25.769 -30.590  1.00  1.24           H  
ATOM   2978 2HB  ALA A 187      -6.384  25.842 -28.841  1.00  1.24           H  
ATOM   2979 3HB  ALA A 187      -5.980  27.326 -29.734  1.00  1.24           H  
ATOM   2980  N   GLU A 188      -3.271  27.903 -30.604  1.00  1.24           N  
ATOM   2981  CA  GLU A 188      -2.496  28.501 -31.698  1.00  1.24           C  
ATOM   2982  C   GLU A 188      -1.049  28.027 -31.671  1.00  1.24           C  
ATOM   2983  O   GLU A 188      -0.450  27.754 -32.715  1.00  1.24           O  
ATOM   2984  CB  GLU A 188      -2.535  30.039 -31.648  1.00  1.24           C  
ATOM   2985  CG  GLU A 188      -3.886  30.677 -32.031  1.00  1.24           C  
ATOM   2986  CD  GLU A 188      -3.896  32.202 -31.930  1.00  1.24           C  
ATOM   2987  OE1 GLU A 188      -2.934  32.765 -31.458  1.00  1.24           O  
ATOM   2988  OE2 GLU A 188      -4.871  32.795 -32.337  1.00  1.24           O  
ATOM   2989  H   GLU A 188      -3.644  28.506 -29.871  1.00  1.24           H  
ATOM   2990  HA  GLU A 188      -2.936  28.182 -32.641  1.00  1.24           H  
ATOM   2991 1HB  GLU A 188      -2.298  30.366 -30.631  1.00  1.24           H  
ATOM   2992 2HB  GLU A 188      -1.770  30.443 -32.308  1.00  1.24           H  
ATOM   2993 1HG  GLU A 188      -4.122  30.397 -33.057  1.00  1.24           H  
ATOM   2994 2HG  GLU A 188      -4.665  30.271 -31.392  1.00  1.24           H  
ATOM   2995  N   ASN A 189      -0.501  27.914 -30.468  1.00  1.21           N  
ATOM   2996  CA  ASN A 189       0.851  27.440 -30.247  1.00  1.21           C  
ATOM   2997  C   ASN A 189       0.776  25.930 -30.053  1.00  1.21           C  
ATOM   2998  O   ASN A 189      -0.299  25.355 -30.090  1.00  1.21           O  
ATOM   2999  CB  ASN A 189       1.459  28.149 -29.027  1.00  1.21           C  
ATOM   3000  CG  ASN A 189       3.008  28.125 -28.957  1.00  1.21           C  
ATOM   3001  OD1 ASN A 189       3.676  27.211 -29.459  1.00  1.21           O  
ATOM   3002  ND2 ASN A 189       3.570  29.128 -28.334  1.00  1.21           N  
ATOM   3003  H   ASN A 189      -1.045  28.191 -29.647  1.00  1.21           H  
ATOM   3004  HA  ASN A 189       1.455  27.640 -31.130  1.00  1.21           H  
ATOM   3005 1HB  ASN A 189       1.139  29.191 -29.042  1.00  1.21           H  
ATOM   3006 2HB  ASN A 189       1.047  27.720 -28.116  1.00  1.21           H  
ATOM   3007 1HD2 ASN A 189       4.569  29.174 -28.264  1.00  1.21           H  
ATOM   3008 2HD2 ASN A 189       3.003  29.851 -27.938  1.00  1.21           H  
ATOM   3009  N   LYS A 190       1.917  25.272 -29.989  1.00  1.14           N  
ATOM   3010  CA  LYS A 190       1.981  23.861 -29.613  1.00  1.14           C  
ATOM   3011  C   LYS A 190       3.250  23.785 -28.773  1.00  1.14           C  
ATOM   3012  O   LYS A 190       4.211  23.125 -29.164  1.00  1.14           O  
ATOM   3013  CB  LYS A 190       2.070  22.931 -30.835  1.00  1.14           C  
ATOM   3014  CG  LYS A 190       0.888  22.980 -31.857  1.00  1.14           C  
ATOM   3015  CD  LYS A 190      -0.438  22.420 -31.292  1.00  1.14           C  
ATOM   3016  CE  LYS A 190      -1.525  22.356 -32.385  1.00  1.14           C  
ATOM   3017  NZ  LYS A 190      -1.946  23.724 -32.887  1.00  1.14           N  
ATOM   3018  H   LYS A 190       2.768  25.811 -30.062  1.00  1.14           H  
ATOM   3019  HA  LYS A 190       1.112  23.587 -29.016  1.00  1.14           H  
ATOM   3020 1HB  LYS A 190       2.983  23.157 -31.387  1.00  1.14           H  
ATOM   3021 2HB  LYS A 190       2.153  21.901 -30.491  1.00  1.14           H  
ATOM   3022 1HG  LYS A 190       0.719  24.007 -32.181  1.00  1.14           H  
ATOM   3023 2HG  LYS A 190       1.158  22.393 -32.734  1.00  1.14           H  
ATOM   3024 1HD  LYS A 190      -0.268  21.414 -30.908  1.00  1.14           H  
ATOM   3025 2HD  LYS A 190      -0.802  23.038 -30.477  1.00  1.14           H  
ATOM   3026 1HE  LYS A 190      -1.128  21.787 -33.223  1.00  1.14           H  
ATOM   3027 2HE  LYS A 190      -2.401  21.842 -31.991  1.00  1.14           H  
ATOM   3028 1HZ  LYS A 190      -2.636  23.614 -33.606  1.00  1.14           H  
ATOM   3029 2HZ  LYS A 190      -2.358  24.323 -32.141  1.00  1.14           H  
ATOM   3030 3HZ  LYS A 190      -1.147  24.206 -33.265  1.00  1.14           H  
ATOM   3031  N   PRO A 191       3.269  24.447 -27.604  1.00  1.06           N  
ATOM   3032  CA  PRO A 191       4.477  24.798 -26.890  1.00  1.06           C  
ATOM   3033  C   PRO A 191       5.256  23.716 -26.180  1.00  1.06           C  
ATOM   3034  O   PRO A 191       6.439  23.914 -25.918  1.00  1.06           O  
ATOM   3035  CB  PRO A 191       3.930  25.745 -25.833  1.00  1.06           C  
ATOM   3036  CG  PRO A 191       2.502  25.306 -25.588  1.00  1.06           C  
ATOM   3037  CD  PRO A 191       2.005  24.810 -26.914  1.00  1.06           C  
ATOM   3038  HA  PRO A 191       5.140  25.347 -27.574  1.00  1.06           H  
ATOM   3039 1HB  PRO A 191       4.546  25.684 -24.929  1.00  1.06           H  
ATOM   3040 2HB  PRO A 191       4.018  26.758 -26.215  1.00  1.06           H  
ATOM   3041 1HG  PRO A 191       2.500  24.551 -24.799  1.00  1.06           H  
ATOM   3042 2HG  PRO A 191       1.905  26.145 -25.211  1.00  1.06           H  
ATOM   3043 1HD  PRO A 191       1.363  23.934 -26.783  1.00  1.06           H  
ATOM   3044 2HD  PRO A 191       1.481  25.612 -27.401  1.00  1.06           H  
ATOM   3045  N   LYS A 192       4.626  22.583 -25.857  1.00  0.96           N  
ATOM   3046  CA  LYS A 192       5.235  21.491 -25.058  1.00  0.96           C  
ATOM   3047  C   LYS A 192       5.594  21.916 -23.604  1.00  0.96           C  
ATOM   3048  O   LYS A 192       5.187  21.254 -22.647  1.00  0.96           O  
ATOM   3049  CB  LYS A 192       6.460  20.901 -25.761  1.00  0.96           C  
ATOM   3050  CG  LYS A 192       6.119  20.160 -27.051  1.00  0.96           C  
ATOM   3051  CD  LYS A 192       7.359  19.593 -27.719  1.00  0.96           C  
ATOM   3052  CE  LYS A 192       7.000  18.873 -29.014  1.00  0.96           C  
ATOM   3053  NZ  LYS A 192       8.205  18.339 -29.707  1.00  0.96           N  
ATOM   3054  H   LYS A 192       3.668  22.472 -26.146  1.00  0.96           H  
ATOM   3055  HA  LYS A 192       4.497  20.692 -24.981  1.00  0.96           H  
ATOM   3056 1HB  LYS A 192       7.195  21.661 -25.991  1.00  0.96           H  
ATOM   3057 2HB  LYS A 192       6.943  20.187 -25.095  1.00  0.96           H  
ATOM   3058 1HG  LYS A 192       5.429  19.347 -26.831  1.00  0.96           H  
ATOM   3059 2HG  LYS A 192       5.630  20.851 -27.744  1.00  0.96           H  
ATOM   3060 1HD  LYS A 192       8.051  20.405 -27.944  1.00  0.96           H  
ATOM   3061 2HD  LYS A 192       7.850  18.893 -27.044  1.00  0.96           H  
ATOM   3062 1HE  LYS A 192       6.327  18.047 -28.786  1.00  0.96           H  
ATOM   3063 2HE  LYS A 192       6.489  19.572 -29.678  1.00  0.96           H  
ATOM   3064 1HZ  LYS A 192       7.926  17.871 -30.558  1.00  0.96           H  
ATOM   3065 2HZ  LYS A 192       8.830  19.100 -29.931  1.00  0.96           H  
ATOM   3066 3HZ  LYS A 192       8.679  17.682 -29.103  1.00  0.96           H  
ATOM   3067  N   LYS A 193       6.352  23.004 -23.460  1.00  0.87           N  
ATOM   3068  CA  LYS A 193       6.717  23.610 -22.187  1.00  0.87           C  
ATOM   3069  C   LYS A 193       5.987  24.934 -21.975  1.00  0.87           C  
ATOM   3070  O   LYS A 193       5.970  25.792 -22.871  1.00  0.87           O  
ATOM   3071  CB  LYS A 193       8.223  23.853 -22.099  1.00  0.87           C  
ATOM   3072  CG  LYS A 193       8.656  24.466 -20.768  1.00  0.87           C  
ATOM   3073  CD  LYS A 193      10.156  24.578 -20.674  1.00  0.87           C  
ATOM   3074  CE  LYS A 193      10.787  23.210 -20.470  1.00  0.87           C  
ATOM   3075  NZ  LYS A 193      12.250  23.307 -20.276  1.00  0.87           N  
ATOM   3076  H   LYS A 193       6.674  23.446 -24.303  1.00  0.87           H  
ATOM   3077  HA  LYS A 193       6.428  22.935 -21.389  1.00  0.87           H  
ATOM   3078 1HB  LYS A 193       8.750  22.905 -22.218  1.00  0.87           H  
ATOM   3079 2HB  LYS A 193       8.540  24.514 -22.906  1.00  0.87           H  
ATOM   3080 1HG  LYS A 193       8.225  25.466 -20.661  1.00  0.87           H  
ATOM   3081 2HG  LYS A 193       8.286  23.844 -19.950  1.00  0.87           H  
ATOM   3082 1HD  LYS A 193      10.552  25.007 -21.593  1.00  0.87           H  
ATOM   3083 2HD  LYS A 193      10.430  25.229 -19.844  1.00  0.87           H  
ATOM   3084 1HE  LYS A 193      10.343  22.739 -19.595  1.00  0.87           H  
ATOM   3085 2HE  LYS A 193      10.587  22.590 -21.342  1.00  0.87           H  
ATOM   3086 1HZ  LYS A 193      12.641  22.390 -20.149  1.00  0.87           H  
ATOM   3087 2HZ  LYS A 193      12.683  23.756 -21.097  1.00  0.87           H  
ATOM   3088 3HZ  LYS A 193      12.453  23.876 -19.473  1.00  0.87           H  
ATOM   3089  N   VAL A 194       5.404  25.093 -20.786  1.00  0.81           N  
ATOM   3090  CA  VAL A 194       4.717  26.329 -20.433  1.00  0.81           C  
ATOM   3091  C   VAL A 194       5.347  26.963 -19.181  1.00  0.81           C  
ATOM   3092  O   VAL A 194       5.521  26.289 -18.161  1.00  0.81           O  
ATOM   3093  CB  VAL A 194       3.212  26.078 -20.190  1.00  0.81           C  
ATOM   3094  CG1 VAL A 194       2.534  27.400 -19.814  1.00  0.81           C  
ATOM   3095  CG2 VAL A 194       2.550  25.471 -21.456  1.00  0.81           C  
ATOM   3096  H   VAL A 194       5.458  24.326 -20.114  1.00  0.81           H  
ATOM   3097  HA  VAL A 194       4.815  27.026 -21.262  1.00  0.81           H  
ATOM   3098  HB  VAL A 194       3.092  25.394 -19.357  1.00  0.81           H  
ATOM   3099 1HG1 VAL A 194       1.481  27.225 -19.641  1.00  0.81           H  
ATOM   3100 2HG1 VAL A 194       2.985  27.815 -18.912  1.00  0.81           H  
ATOM   3101 3HG1 VAL A 194       2.652  28.112 -20.636  1.00  0.81           H  
ATOM   3102 1HG2 VAL A 194       1.489  25.301 -21.268  1.00  0.81           H  
ATOM   3103 2HG2 VAL A 194       2.661  26.150 -22.287  1.00  0.81           H  
ATOM   3104 3HG2 VAL A 194       3.027  24.522 -21.703  1.00  0.81           H  
ATOM   3105  N   ASN A 195       5.704  28.242 -19.290  1.00  0.77           N  
ATOM   3106  CA  ASN A 195       6.299  29.026 -18.207  1.00  0.77           C  
ATOM   3107  C   ASN A 195       5.246  29.943 -17.609  1.00  0.77           C  
ATOM   3108  O   ASN A 195       4.714  30.804 -18.309  1.00  0.77           O  
ATOM   3109  CB  ASN A 195       7.440  29.888 -18.701  1.00  0.77           C  
ATOM   3110  CG  ASN A 195       8.556  29.145 -19.307  1.00  0.77           C  
ATOM   3111  OD1 ASN A 195       9.111  28.197 -18.742  1.00  0.77           O  
ATOM   3112  ND2 ASN A 195       8.905  29.566 -20.497  1.00  0.77           N  
ATOM   3113  H   ASN A 195       5.524  28.701 -20.178  1.00  0.77           H  
ATOM   3114  HA  ASN A 195       6.648  28.355 -17.421  1.00  0.77           H  
ATOM   3115 1HB  ASN A 195       7.061  30.574 -19.449  1.00  0.77           H  
ATOM   3116 2HB  ASN A 195       7.810  30.489 -17.884  1.00  0.77           H  
ATOM   3117 1HD2 ASN A 195       9.655  29.118 -20.990  1.00  0.77           H  
ATOM   3118 2HD2 ASN A 195       8.424  30.370 -20.920  1.00  0.77           H  
ATOM   3119  N   LEU A 196       4.905  29.731 -16.355  1.00  0.76           N  
ATOM   3120  CA  LEU A 196       3.887  30.528 -15.693  1.00  0.76           C  
ATOM   3121  C   LEU A 196       4.482  31.487 -14.675  1.00  0.76           C  
ATOM   3122  O   LEU A 196       5.158  31.059 -13.747  1.00  0.76           O  
ATOM   3123  CB  LEU A 196       2.874  29.625 -15.013  1.00  0.76           C  
ATOM   3124  CG  LEU A 196       1.836  30.343 -14.205  1.00  0.76           C  
ATOM   3125  CD1 LEU A 196       0.998  31.216 -15.121  1.00  0.76           C  
ATOM   3126  CD2 LEU A 196       0.997  29.322 -13.481  1.00  0.76           C  
ATOM   3127  H   LEU A 196       5.380  28.998 -15.838  1.00  0.76           H  
ATOM   3128  HA  LEU A 196       3.365  31.109 -16.445  1.00  0.76           H  
ATOM   3129 1HB  LEU A 196       2.362  29.042 -15.775  1.00  0.76           H  
ATOM   3130 2HB  LEU A 196       3.406  28.940 -14.351  1.00  0.76           H  
ATOM   3131  HG  LEU A 196       2.328  30.986 -13.481  1.00  0.76           H  
ATOM   3132 1HD1 LEU A 196       0.256  31.751 -14.536  1.00  0.76           H  
ATOM   3133 2HD1 LEU A 196       1.634  31.934 -15.620  1.00  0.76           H  
ATOM   3134 3HD1 LEU A 196       0.506  30.599 -15.864  1.00  0.76           H  
ATOM   3135 1HD2 LEU A 196       0.259  29.816 -12.869  1.00  0.76           H  
ATOM   3136 2HD2 LEU A 196       0.500  28.676 -14.201  1.00  0.76           H  
ATOM   3137 3HD2 LEU A 196       1.639  28.731 -12.854  1.00  0.76           H  
ATOM   3138  N   PHE A 197       4.226  32.776 -14.856  1.00  0.78           N  
ATOM   3139  CA  PHE A 197       4.731  33.812 -13.963  1.00  0.78           C  
ATOM   3140  C   PHE A 197       3.669  34.464 -13.090  1.00  0.78           C  
ATOM   3141  O   PHE A 197       2.733  35.100 -13.560  1.00  0.78           O  
ATOM   3142  CB  PHE A 197       5.425  34.867 -14.774  1.00  0.78           C  
ATOM   3143  CG  PHE A 197       6.680  34.487 -15.333  1.00  0.78           C  
ATOM   3144  CD1 PHE A 197       6.792  33.742 -16.482  1.00  0.78           C  
ATOM   3145  CD2 PHE A 197       7.783  34.943 -14.739  1.00  0.78           C  
ATOM   3146  CE1 PHE A 197       8.038  33.461 -16.976  1.00  0.78           C  
ATOM   3147  CE2 PHE A 197       8.998  34.685 -15.219  1.00  0.78           C  
ATOM   3148  CZ  PHE A 197       9.145  33.941 -16.336  1.00  0.78           C  
ATOM   3149  H   PHE A 197       3.670  33.043 -15.667  1.00  0.78           H  
ATOM   3150  HA  PHE A 197       5.462  33.357 -13.309  1.00  0.78           H  
ATOM   3151 1HB  PHE A 197       4.809  35.080 -15.571  1.00  0.78           H  
ATOM   3152 2HB  PHE A 197       5.564  35.762 -14.185  1.00  0.78           H  
ATOM   3153  HD1 PHE A 197       5.892  33.376 -16.987  1.00  0.78           H  
ATOM   3154  HD2 PHE A 197       7.667  35.549 -13.855  1.00  0.78           H  
ATOM   3155  HE1 PHE A 197       8.147  32.870 -17.868  1.00  0.78           H  
ATOM   3156  HE2 PHE A 197       9.835  35.079 -14.716  1.00  0.78           H  
ATOM   3157  HZ  PHE A 197      10.134  33.732 -16.716  1.00  0.78           H  
ATOM   3158  N   ILE A 198       3.828  34.298 -11.801  1.00  0.83           N  
ATOM   3159  CA  ILE A 198       2.905  34.813 -10.808  1.00  0.83           C  
ATOM   3160  C   ILE A 198       3.652  35.861  -9.981  1.00  0.83           C  
ATOM   3161  O   ILE A 198       4.818  35.652  -9.652  1.00  0.83           O  
ATOM   3162  CB  ILE A 198       2.399  33.663  -9.938  1.00  0.83           C  
ATOM   3163  CG1 ILE A 198       1.828  32.549 -10.811  1.00  0.83           C  
ATOM   3164  CG2 ILE A 198       1.330  34.165  -8.968  1.00  0.83           C  
ATOM   3165  CD1 ILE A 198       0.623  32.923 -11.606  1.00  0.83           C  
ATOM   3166  H   ILE A 198       4.632  33.762 -11.486  1.00  0.83           H  
ATOM   3167  HA  ILE A 198       2.063  35.291 -11.305  1.00  0.83           H  
ATOM   3168  HB  ILE A 198       3.226  33.247  -9.384  1.00  0.83           H  
ATOM   3169 1HG1 ILE A 198       2.607  32.220 -11.494  1.00  0.83           H  
ATOM   3170 2HG1 ILE A 198       1.590  31.740 -10.186  1.00  0.83           H  
ATOM   3171 1HG2 ILE A 198       0.986  33.349  -8.351  1.00  0.83           H  
ATOM   3172 2HG2 ILE A 198       1.749  34.941  -8.329  1.00  0.83           H  
ATOM   3173 3HG2 ILE A 198       0.488  34.571  -9.528  1.00  0.83           H  
ATOM   3174 1HD1 ILE A 198       0.283  32.080 -12.186  1.00  0.83           H  
ATOM   3175 2HD1 ILE A 198      -0.178  33.239 -10.934  1.00  0.83           H  
ATOM   3176 3HD1 ILE A 198       0.883  33.726 -12.268  1.00  0.83           H  
ATOM   3177  N   GLY A 199       3.029  36.999  -9.707  1.00  0.89           N  
ATOM   3178  CA  GLY A 199       3.705  38.066  -8.967  1.00  0.89           C  
ATOM   3179  C   GLY A 199       3.701  37.789  -7.477  1.00  0.89           C  
ATOM   3180  O   GLY A 199       3.530  36.638  -7.064  1.00  0.89           O  
ATOM   3181  H   GLY A 199       2.075  37.129 -10.011  1.00  0.89           H  
ATOM   3182 1HA  GLY A 199       4.731  38.162  -9.317  1.00  0.89           H  
ATOM   3183 2HA  GLY A 199       3.217  39.015  -9.170  1.00  0.89           H  
ATOM   3184  N   SER A 200       3.956  38.819  -6.671  1.00  0.97           N  
ATOM   3185  CA  SER A 200       4.027  38.634  -5.224  1.00  0.97           C  
ATOM   3186  C   SER A 200       2.609  38.664  -4.772  1.00  0.97           C  
ATOM   3187  O   SER A 200       1.708  38.741  -5.602  1.00  0.97           O  
ATOM   3188  CB  SER A 200       4.772  39.735  -4.491  1.00  0.97           C  
ATOM   3189  OG  SER A 200       3.987  40.917  -4.358  1.00  0.97           O  
ATOM   3190  H   SER A 200       4.059  39.758  -7.067  1.00  0.97           H  
ATOM   3191  HA  SER A 200       4.463  37.662  -4.986  1.00  0.97           H  
ATOM   3192 1HB  SER A 200       5.079  39.381  -3.505  1.00  0.97           H  
ATOM   3193 2HB  SER A 200       5.685  39.976  -5.039  1.00  0.97           H  
ATOM   3194  HG  SER A 200       4.580  41.583  -3.916  1.00  0.97           H  
ATOM   3195  N   GLU A 201       2.381  38.666  -3.476  1.00  1.06           N  
ATOM   3196  CA  GLU A 201       1.028  38.683  -2.949  1.00  1.06           C  
ATOM   3197  C   GLU A 201       0.234  39.860  -3.536  1.00  1.06           C  
ATOM   3198  O   GLU A 201      -0.993  39.800  -3.635  1.00  1.06           O  
ATOM   3199  CB  GLU A 201       1.054  38.744  -1.420  1.00  1.06           C  
ATOM   3200  CG  GLU A 201      -0.313  38.612  -0.778  1.00  1.06           C  
ATOM   3201  CD  GLU A 201      -0.255  38.426   0.715  1.00  1.06           C  
ATOM   3202  OE1 GLU A 201       0.821  38.326   1.241  1.00  1.06           O  
ATOM   3203  OE2 GLU A 201      -1.302  38.381   1.329  1.00  1.06           O  
ATOM   3204  H   GLU A 201       3.164  38.627  -2.842  1.00  1.06           H  
ATOM   3205  HA  GLU A 201       0.533  37.761  -3.241  1.00  1.06           H  
ATOM   3206 1HB  GLU A 201       1.697  37.960  -1.026  1.00  1.06           H  
ATOM   3207 2HB  GLU A 201       1.477  39.700  -1.107  1.00  1.06           H  
ATOM   3208 1HG  GLU A 201      -0.890  39.511  -0.999  1.00  1.06           H  
ATOM   3209 2HG  GLU A 201      -0.829  37.763  -1.226  1.00  1.06           H  
ATOM   3210  N   LYS A 202       0.945  40.954  -3.861  1.00  1.16           N  
ATOM   3211  CA  LYS A 202       0.352  42.168  -4.404  1.00  1.16           C  
ATOM   3212  C   LYS A 202       0.544  42.298  -5.935  1.00  1.16           C  
ATOM   3213  O   LYS A 202       0.276  43.362  -6.500  1.00  1.16           O  
ATOM   3214  CB  LYS A 202       0.921  43.388  -3.685  1.00  1.16           C  
ATOM   3215  CG  LYS A 202       0.570  43.456  -2.201  1.00  1.16           C  
ATOM   3216  CD  LYS A 202       1.149  44.705  -1.551  1.00  1.16           C  
ATOM   3217  CE  LYS A 202       0.800  44.775  -0.069  1.00  1.16           C  
ATOM   3218  NZ  LYS A 202       1.395  45.974   0.583  1.00  1.16           N  
ATOM   3219  H   LYS A 202       1.961  40.915  -3.786  1.00  1.16           H  
ATOM   3220  HA  LYS A 202      -0.720  42.134  -4.215  1.00  1.16           H  
ATOM   3221 1HB  LYS A 202       2.008  43.380  -3.773  1.00  1.16           H  
ATOM   3222 2HB  LYS A 202       0.553  44.297  -4.159  1.00  1.16           H  
ATOM   3223 1HG  LYS A 202      -0.515  43.459  -2.083  1.00  1.16           H  
ATOM   3224 2HG  LYS A 202       0.969  42.575  -1.694  1.00  1.16           H  
ATOM   3225 1HD  LYS A 202       2.235  44.700  -1.662  1.00  1.16           H  
ATOM   3226 2HD  LYS A 202       0.754  45.592  -2.052  1.00  1.16           H  
ATOM   3227 1HE  LYS A 202      -0.282  44.814   0.041  1.00  1.16           H  
ATOM   3228 2HE  LYS A 202       1.175  43.880   0.429  1.00  1.16           H  
ATOM   3229 1HZ  LYS A 202       1.143  45.986   1.561  1.00  1.16           H  
ATOM   3230 2HZ  LYS A 202       2.402  45.940   0.495  1.00  1.16           H  
ATOM   3231 3HZ  LYS A 202       1.046  46.809   0.135  1.00  1.16           H  
ATOM   3232  N   GLY A 203       1.004  41.227  -6.598  1.00  1.28           N  
ATOM   3233  CA  GLY A 203       1.220  41.183  -8.053  1.00  1.28           C  
ATOM   3234  C   GLY A 203       2.542  41.785  -8.555  1.00  1.28           C  
ATOM   3235  O   GLY A 203       3.590  41.662  -7.916  1.00  1.28           O  
ATOM   3236  H   GLY A 203       1.198  40.381  -6.079  1.00  1.28           H  
ATOM   3237 1HA  GLY A 203       1.162  40.142  -8.372  1.00  1.28           H  
ATOM   3238 2HA  GLY A 203       0.391  41.694  -8.541  1.00  1.28           H  
ATOM   3239  N   PHE A 204       2.490  42.313  -9.783  1.00  1.39           N  
ATOM   3240  CA  PHE A 204       3.621  42.910 -10.513  1.00  1.39           C  
ATOM   3241  C   PHE A 204       3.356  44.412 -10.742  1.00  1.39           C  
ATOM   3242  O   PHE A 204       2.228  44.874 -10.562  1.00  1.39           O  
ATOM   3243  CB  PHE A 204       3.871  42.252 -11.887  1.00  1.39           C  
ATOM   3244  CG  PHE A 204       4.377  40.796 -11.984  1.00  1.39           C  
ATOM   3245  CD1 PHE A 204       3.522  39.752 -12.340  1.00  1.39           C  
ATOM   3246  CD2 PHE A 204       5.722  40.488 -11.759  1.00  1.39           C  
ATOM   3247  CE1 PHE A 204       3.993  38.457 -12.475  1.00  1.39           C  
ATOM   3248  CE2 PHE A 204       6.185  39.184 -11.884  1.00  1.39           C  
ATOM   3249  CZ  PHE A 204       5.326  38.173 -12.244  1.00  1.39           C  
ATOM   3250  H   PHE A 204       1.584  42.341 -10.235  1.00  1.39           H  
ATOM   3251  HA  PHE A 204       4.528  42.814  -9.910  1.00  1.39           H  
ATOM   3252 1HB  PHE A 204       2.942  42.274 -12.408  1.00  1.39           H  
ATOM   3253 2HB  PHE A 204       4.558  42.879 -12.453  1.00  1.39           H  
ATOM   3254  HD1 PHE A 204       2.467  39.961 -12.532  1.00  1.39           H  
ATOM   3255  HD2 PHE A 204       6.416  41.292 -11.483  1.00  1.39           H  
ATOM   3256  HE1 PHE A 204       3.301  37.659 -12.763  1.00  1.39           H  
ATOM   3257  HE2 PHE A 204       7.228  38.959 -11.704  1.00  1.39           H  
ATOM   3258  HZ  PHE A 204       5.694  37.154 -12.341  1.00  1.39           H  
ATOM   3259  N   THR A 205       4.385  45.174 -11.122  1.00  1.49           N  
ATOM   3260  CA  THR A 205       4.242  46.604 -11.454  1.00  1.49           C  
ATOM   3261  C   THR A 205       4.061  46.912 -12.938  1.00  1.49           C  
ATOM   3262  O   THR A 205       4.264  46.043 -13.794  1.00  1.49           O  
ATOM   3263  CB  THR A 205       5.471  47.372 -11.003  1.00  1.49           C  
ATOM   3264  OG1 THR A 205       6.622  46.850 -11.721  1.00  1.49           O  
ATOM   3265  CG2 THR A 205       5.650  47.211  -9.532  1.00  1.49           C  
ATOM   3266  H   THR A 205       5.316  44.752 -11.197  1.00  1.49           H  
ATOM   3267  HA  THR A 205       3.369  46.987 -10.924  1.00  1.49           H  
ATOM   3268  HB  THR A 205       5.359  48.426 -11.238  1.00  1.49           H  
ATOM   3269  HG1 THR A 205       6.786  45.919 -11.413  1.00  1.49           H  
ATOM   3270 1HG2 THR A 205       6.534  47.753  -9.208  1.00  1.49           H  
ATOM   3271 2HG2 THR A 205       4.782  47.605  -9.018  1.00  1.49           H  
ATOM   3272 3HG2 THR A 205       5.756  46.154  -9.309  1.00  1.49           H  
ATOM   3273  N   GLY A 206       3.734  48.185 -13.233  1.00  1.58           N  
ATOM   3274  CA  GLY A 206       3.587  48.710 -14.600  1.00  1.58           C  
ATOM   3275  C   GLY A 206       4.805  48.368 -15.441  1.00  1.58           C  
ATOM   3276  O   GLY A 206       4.697  47.778 -16.523  1.00  1.58           O  
ATOM   3277  H   GLY A 206       3.573  48.822 -12.467  1.00  1.58           H  
ATOM   3278 1HA  GLY A 206       2.681  48.350 -15.076  1.00  1.58           H  
ATOM   3279 2HA  GLY A 206       3.477  49.794 -14.554  1.00  1.58           H  
ATOM   3280  N   GLU A 207       5.979  48.736 -14.936  1.00  1.65           N  
ATOM   3281  CA  GLU A 207       7.205  48.493 -15.668  1.00  1.65           C  
ATOM   3282  C   GLU A 207       7.449  47.010 -15.905  1.00  1.65           C  
ATOM   3283  O   GLU A 207       7.791  46.631 -17.021  1.00  1.65           O  
ATOM   3284  CB  GLU A 207       8.389  49.099 -14.919  1.00  1.65           C  
ATOM   3285  CG  GLU A 207       8.421  50.624 -14.908  1.00  1.65           C  
ATOM   3286  CD  GLU A 207       9.577  51.194 -14.108  1.00  1.65           C  
ATOM   3287  OE1 GLU A 207      10.266  50.436 -13.465  1.00  1.65           O  
ATOM   3288  OE2 GLU A 207       9.764  52.388 -14.142  1.00  1.65           O  
ATOM   3289  H   GLU A 207       6.014  49.198 -14.039  1.00  1.65           H  
ATOM   3290  HA  GLU A 207       7.122  48.977 -16.644  1.00  1.65           H  
ATOM   3291 1HB  GLU A 207       8.383  48.749 -13.885  1.00  1.65           H  
ATOM   3292 2HB  GLU A 207       9.307  48.761 -15.368  1.00  1.65           H  
ATOM   3293 1HG  GLU A 207       8.499  50.976 -15.936  1.00  1.65           H  
ATOM   3294 2HG  GLU A 207       7.482  50.990 -14.496  1.00  1.65           H  
ATOM   3295  N   GLU A 208       7.180  46.157 -14.902  1.00  1.70           N  
ATOM   3296  CA  GLU A 208       7.401  44.720 -15.103  1.00  1.70           C  
ATOM   3297  C   GLU A 208       6.483  44.159 -16.193  1.00  1.70           C  
ATOM   3298  O   GLU A 208       6.915  43.336 -17.002  1.00  1.70           O  
ATOM   3299  CB  GLU A 208       7.236  43.984 -13.775  1.00  1.70           C  
ATOM   3300  CG  GLU A 208       8.394  44.261 -12.810  1.00  1.70           C  
ATOM   3301  CD  GLU A 208       8.123  43.882 -11.398  1.00  1.70           C  
ATOM   3302  OE1 GLU A 208       7.028  44.140 -10.942  1.00  1.70           O  
ATOM   3303  OE2 GLU A 208       9.005  43.386 -10.741  1.00  1.70           O  
ATOM   3304  H   GLU A 208       6.871  46.500 -13.985  1.00  1.70           H  
ATOM   3305  HA  GLU A 208       8.427  44.579 -15.425  1.00  1.70           H  
ATOM   3306 1HB  GLU A 208       6.312  44.303 -13.298  1.00  1.70           H  
ATOM   3307 2HB  GLU A 208       7.169  42.909 -13.950  1.00  1.70           H  
ATOM   3308 1HG  GLU A 208       9.272  43.712 -13.156  1.00  1.70           H  
ATOM   3309 2HG  GLU A 208       8.630  45.325 -12.854  1.00  1.70           H  
ATOM   3310  N   LEU A 209       5.240  44.637 -16.264  1.00  1.71           N  
ATOM   3311  CA  LEU A 209       4.320  44.185 -17.307  1.00  1.71           C  
ATOM   3312  C   LEU A 209       4.878  44.482 -18.671  1.00  1.71           C  
ATOM   3313  O   LEU A 209       4.957  43.599 -19.530  1.00  1.71           O  
ATOM   3314  CB  LEU A 209       2.943  44.817 -17.125  1.00  1.71           C  
ATOM   3315  CG  LEU A 209       1.885  44.586 -18.221  1.00  1.71           C  
ATOM   3316  CD1 LEU A 209       1.638  43.187 -18.362  1.00  1.71           C  
ATOM   3317  CD2 LEU A 209       0.611  45.238 -17.785  1.00  1.71           C  
ATOM   3318  H   LEU A 209       4.929  45.315 -15.565  1.00  1.71           H  
ATOM   3319  HA  LEU A 209       4.217  43.117 -17.227  1.00  1.71           H  
ATOM   3320 1HB  LEU A 209       2.535  44.414 -16.215  1.00  1.71           H  
ATOM   3321 2HB  LEU A 209       3.066  45.891 -16.998  1.00  1.71           H  
ATOM   3322  HG  LEU A 209       2.236  45.003 -19.168  1.00  1.71           H  
ATOM   3323 1HD1 LEU A 209       0.891  42.959 -19.084  1.00  1.71           H  
ATOM   3324 2HD1 LEU A 209       2.561  42.681 -18.633  1.00  1.71           H  
ATOM   3325 3HD1 LEU A 209       1.300  42.883 -17.418  1.00  1.71           H  
ATOM   3326 1HD2 LEU A 209      -0.168  45.118 -18.493  1.00  1.71           H  
ATOM   3327 2HD2 LEU A 209       0.303  44.779 -16.859  1.00  1.71           H  
ATOM   3328 3HD2 LEU A 209       0.795  46.275 -17.638  1.00  1.71           H  
ATOM   3329  N   VAL A 210       5.314  45.717 -18.854  1.00  1.69           N  
ATOM   3330  CA  VAL A 210       5.889  46.115 -20.117  1.00  1.69           C  
ATOM   3331  C   VAL A 210       7.169  45.337 -20.422  1.00  1.69           C  
ATOM   3332  O   VAL A 210       7.355  44.874 -21.554  1.00  1.69           O  
ATOM   3333  CB  VAL A 210       6.166  47.618 -20.092  1.00  1.69           C  
ATOM   3334  CG1 VAL A 210       6.961  48.003 -21.302  1.00  1.69           C  
ATOM   3335  CG2 VAL A 210       4.820  48.365 -20.054  1.00  1.69           C  
ATOM   3336  H   VAL A 210       5.230  46.396 -18.092  1.00  1.69           H  
ATOM   3337  HA  VAL A 210       5.162  45.918 -20.901  1.00  1.69           H  
ATOM   3338  HB  VAL A 210       6.754  47.868 -19.204  1.00  1.69           H  
ATOM   3339 1HG1 VAL A 210       7.158  49.072 -21.279  1.00  1.69           H  
ATOM   3340 2HG1 VAL A 210       7.904  47.456 -21.297  1.00  1.69           H  
ATOM   3341 3HG1 VAL A 210       6.399  47.753 -22.191  1.00  1.69           H  
ATOM   3342 1HG2 VAL A 210       5.002  49.439 -20.030  1.00  1.69           H  
ATOM   3343 2HG2 VAL A 210       4.236  48.113 -20.940  1.00  1.69           H  
ATOM   3344 3HG2 VAL A 210       4.267  48.072 -19.156  1.00  1.69           H  
ATOM   3345  N   TYR A 211       8.033  45.153 -19.420  1.00  1.67           N  
ATOM   3346  CA  TYR A 211       9.282  44.427 -19.620  1.00  1.67           C  
ATOM   3347  C   TYR A 211       9.018  43.014 -20.086  1.00  1.67           C  
ATOM   3348  O   TYR A 211       9.698  42.511 -20.973  1.00  1.67           O  
ATOM   3349  CB  TYR A 211      10.104  44.370 -18.338  1.00  1.67           C  
ATOM   3350  CG  TYR A 211      10.647  45.708 -17.925  1.00  1.67           C  
ATOM   3351  CD1 TYR A 211      10.997  45.943 -16.604  1.00  1.67           C  
ATOM   3352  CD2 TYR A 211      10.770  46.715 -18.867  1.00  1.67           C  
ATOM   3353  CE1 TYR A 211      11.479  47.179 -16.231  1.00  1.67           C  
ATOM   3354  CE2 TYR A 211      11.249  47.950 -18.494  1.00  1.67           C  
ATOM   3355  CZ  TYR A 211      11.604  48.187 -17.184  1.00  1.67           C  
ATOM   3356  OH  TYR A 211      12.084  49.426 -16.816  1.00  1.67           O  
ATOM   3357  H   TYR A 211       7.832  45.550 -18.501  1.00  1.67           H  
ATOM   3358  HA  TYR A 211       9.855  44.932 -20.398  1.00  1.67           H  
ATOM   3359 1HB  TYR A 211       9.485  43.987 -17.530  1.00  1.67           H  
ATOM   3360 2HB  TYR A 211      10.940  43.684 -18.465  1.00  1.67           H  
ATOM   3361  HD1 TYR A 211      10.895  45.152 -15.861  1.00  1.67           H  
ATOM   3362  HD2 TYR A 211      10.486  46.530 -19.902  1.00  1.67           H  
ATOM   3363  HE1 TYR A 211      11.758  47.364 -15.193  1.00  1.67           H  
ATOM   3364  HE2 TYR A 211      11.344  48.742 -19.236  1.00  1.67           H  
ATOM   3365  HH  TYR A 211      12.195  49.453 -15.857  1.00  1.67           H  
ATOM   3366  N   PHE A 212       8.012  42.364 -19.514  1.00  1.66           N  
ATOM   3367  CA  PHE A 212       7.689  41.027 -19.962  1.00  1.66           C  
ATOM   3368  C   PHE A 212       7.097  41.016 -21.355  1.00  1.66           C  
ATOM   3369  O   PHE A 212       7.542  40.256 -22.213  1.00  1.66           O  
ATOM   3370  CB  PHE A 212       6.654  40.372 -19.049  1.00  1.66           C  
ATOM   3371  CG  PHE A 212       7.112  39.633 -17.869  1.00  1.66           C  
ATOM   3372  CD1 PHE A 212       6.979  40.138 -16.608  1.00  1.66           C  
ATOM   3373  CD2 PHE A 212       7.634  38.366 -18.026  1.00  1.66           C  
ATOM   3374  CE1 PHE A 212       7.332  39.416 -15.534  1.00  1.66           C  
ATOM   3375  CE2 PHE A 212       8.003  37.642 -16.947  1.00  1.66           C  
ATOM   3376  CZ  PHE A 212       7.846  38.168 -15.693  1.00  1.66           C  
ATOM   3377  H   PHE A 212       7.482  42.798 -18.757  1.00  1.66           H  
ATOM   3378  HA  PHE A 212       8.604  40.434 -19.965  1.00  1.66           H  
ATOM   3379 1HB  PHE A 212       6.010  41.177 -18.683  1.00  1.66           H  
ATOM   3380 2HB  PHE A 212       6.023  39.744 -19.593  1.00  1.66           H  
ATOM   3381  HD1 PHE A 212       6.567  41.120 -16.473  1.00  1.66           H  
ATOM   3382  HD2 PHE A 212       7.737  37.949 -19.028  1.00  1.66           H  
ATOM   3383  HE1 PHE A 212       7.200  39.836 -14.543  1.00  1.66           H  
ATOM   3384  HE2 PHE A 212       8.410  36.652 -17.083  1.00  1.66           H  
ATOM   3385  HZ  PHE A 212       8.133  37.604 -14.825  1.00  1.66           H  
ATOM   3386  N   CYS A 213       6.149  41.907 -21.621  1.00  1.67           N  
ATOM   3387  CA  CYS A 213       5.454  41.903 -22.898  1.00  1.67           C  
ATOM   3388  C   CYS A 213       6.419  42.133 -24.062  1.00  1.67           C  
ATOM   3389  O   CYS A 213       6.337  41.461 -25.097  1.00  1.67           O  
ATOM   3390  CB  CYS A 213       4.368  42.954 -22.862  1.00  1.67           C  
ATOM   3391  SG  CYS A 213       3.038  42.545 -21.742  1.00  1.67           S  
ATOM   3392  H   CYS A 213       5.848  42.562 -20.897  1.00  1.67           H  
ATOM   3393  HA  CYS A 213       4.970  40.944 -23.034  1.00  1.67           H  
ATOM   3394 1HB  CYS A 213       4.794  43.895 -22.537  1.00  1.67           H  
ATOM   3395 2HB  CYS A 213       3.950  43.079 -23.847  1.00  1.67           H  
ATOM   3396  HG  CYS A 213       3.753  42.828 -20.618  1.00  1.67           H  
ATOM   3397  N   LYS A 214       7.408  43.002 -23.850  1.00  1.69           N  
ATOM   3398  CA  LYS A 214       8.431  43.283 -24.854  1.00  1.69           C  
ATOM   3399  C   LYS A 214       9.298  42.073 -25.224  1.00  1.69           C  
ATOM   3400  O   LYS A 214       9.933  42.075 -26.280  1.00  1.69           O  
ATOM   3401  CB  LYS A 214       9.329  44.448 -24.425  1.00  1.69           C  
ATOM   3402  CG  LYS A 214       8.668  45.821 -24.514  1.00  1.69           C  
ATOM   3403  CD  LYS A 214       9.604  46.933 -24.092  1.00  1.69           C  
ATOM   3404  CE  LYS A 214       8.978  48.300 -24.360  1.00  1.69           C  
ATOM   3405  NZ  LYS A 214       9.854  49.415 -23.901  1.00  1.69           N  
ATOM   3406  H   LYS A 214       7.433  43.523 -22.973  1.00  1.69           H  
ATOM   3407  HA  LYS A 214       7.916  43.594 -25.763  1.00  1.69           H  
ATOM   3408 1HB  LYS A 214       9.633  44.292 -23.384  1.00  1.69           H  
ATOM   3409 2HB  LYS A 214      10.231  44.458 -25.033  1.00  1.69           H  
ATOM   3410 1HG  LYS A 214       8.357  46.001 -25.535  1.00  1.69           H  
ATOM   3411 2HG  LYS A 214       7.793  45.841 -23.875  1.00  1.69           H  
ATOM   3412 1HD  LYS A 214       9.816  46.840 -23.023  1.00  1.69           H  
ATOM   3413 2HD  LYS A 214      10.540  46.852 -24.641  1.00  1.69           H  
ATOM   3414 1HE  LYS A 214       8.810  48.403 -25.431  1.00  1.69           H  
ATOM   3415 2HE  LYS A 214       8.029  48.367 -23.856  1.00  1.69           H  
ATOM   3416 1HZ  LYS A 214       9.410  50.300 -24.101  1.00  1.69           H  
ATOM   3417 2HZ  LYS A 214      10.008  49.334 -22.906  1.00  1.69           H  
ATOM   3418 3HZ  LYS A 214      10.740  49.368 -24.383  1.00  1.69           H  
ATOM   3419  N   GLU A 215       9.341  41.046 -24.369  1.00  1.73           N  
ATOM   3420  CA  GLU A 215      10.150  39.866 -24.627  1.00  1.73           C  
ATOM   3421  C   GLU A 215       9.399  38.792 -25.426  1.00  1.73           C  
ATOM   3422  O   GLU A 215       9.966  37.736 -25.716  1.00  1.73           O  
ATOM   3423  CB  GLU A 215      10.683  39.274 -23.316  1.00  1.73           C  
ATOM   3424  CG  GLU A 215      11.647  40.182 -22.546  1.00  1.73           C  
ATOM   3425  CD  GLU A 215      12.949  40.500 -23.279  1.00  1.73           C  
ATOM   3426  OE1 GLU A 215      13.570  39.608 -23.814  1.00  1.73           O  
ATOM   3427  OE2 GLU A 215      13.362  41.635 -23.269  1.00  1.73           O  
ATOM   3428  H   GLU A 215       8.776  41.059 -23.521  1.00  1.73           H  
ATOM   3429  HA  GLU A 215      11.009  40.176 -25.219  1.00  1.73           H  
ATOM   3430 1HB  GLU A 215       9.844  39.057 -22.654  1.00  1.73           H  
ATOM   3431 2HB  GLU A 215      11.189  38.334 -23.511  1.00  1.73           H  
ATOM   3432 1HG  GLU A 215      11.137  41.113 -22.352  1.00  1.73           H  
ATOM   3433 2HG  GLU A 215      11.875  39.718 -21.586  1.00  1.73           H  
ATOM   3434  N   GLY A 216       8.139  39.053 -25.798  1.00  1.78           N  
ATOM   3435  CA  GLY A 216       7.383  38.070 -26.572  1.00  1.78           C  
ATOM   3436  C   GLY A 216       6.603  37.074 -25.718  1.00  1.78           C  
ATOM   3437  O   GLY A 216       6.646  35.866 -25.960  1.00  1.78           O  
ATOM   3438  H   GLY A 216       7.693  39.937 -25.543  1.00  1.78           H  
ATOM   3439 1HA  GLY A 216       6.685  38.603 -27.219  1.00  1.78           H  
ATOM   3440 2HA  GLY A 216       8.063  37.530 -27.228  1.00  1.78           H  
ATOM   3441  N   ILE A 217       5.888  37.574 -24.723  1.00  1.83           N  
ATOM   3442  CA  ILE A 217       5.096  36.714 -23.853  1.00  1.83           C  
ATOM   3443  C   ILE A 217       3.642  37.132 -23.932  1.00  1.83           C  
ATOM   3444  O   ILE A 217       3.329  38.193 -24.472  1.00  1.83           O  
ATOM   3445  CB  ILE A 217       5.568  36.832 -22.396  1.00  1.83           C  
ATOM   3446  CG1 ILE A 217       5.387  38.205 -21.901  1.00  1.83           C  
ATOM   3447  CG2 ILE A 217       7.081  36.573 -22.325  1.00  1.83           C  
ATOM   3448  CD1 ILE A 217       4.019  38.618 -21.341  1.00  1.83           C  
ATOM   3449  H   ILE A 217       5.898  38.573 -24.567  1.00  1.83           H  
ATOM   3450  HA  ILE A 217       5.178  35.678 -24.180  1.00  1.83           H  
ATOM   3451  HB  ILE A 217       5.014  36.137 -21.765  1.00  1.83           H  
ATOM   3452 1HG1 ILE A 217       6.124  38.321 -21.146  1.00  1.83           H  
ATOM   3453 2HG1 ILE A 217       5.623  38.858 -22.720  1.00  1.83           H  
ATOM   3454 1HG2 ILE A 217       7.419  36.675 -21.295  1.00  1.83           H  
ATOM   3455 2HG2 ILE A 217       7.321  35.589 -22.687  1.00  1.83           H  
ATOM   3456 3HG2 ILE A 217       7.600  37.310 -22.943  1.00  1.83           H  
ATOM   3457 1HD1 ILE A 217       4.059  39.650 -21.005  1.00  1.83           H  
ATOM   3458 2HD1 ILE A 217       3.266  38.534 -22.102  1.00  1.83           H  
ATOM   3459 3HD1 ILE A 217       3.755  37.984 -20.508  1.00  1.83           H  
ATOM   3460  N   THR A 218       2.748  36.313 -23.395  1.00  1.88           N  
ATOM   3461  CA  THR A 218       1.343  36.688 -23.378  1.00  1.88           C  
ATOM   3462  C   THR A 218       0.898  36.687 -21.924  1.00  1.88           C  
ATOM   3463  O   THR A 218       1.680  36.241 -21.074  1.00  1.88           O  
ATOM   3464  CB  THR A 218       0.555  35.720 -24.262  1.00  1.88           C  
ATOM   3465  OG1 THR A 218      -0.770  36.189 -24.446  1.00  1.88           O  
ATOM   3466  CG2 THR A 218       0.518  34.393 -23.666  1.00  1.88           C  
ATOM   3467  H   THR A 218       3.037  35.427 -22.973  1.00  1.88           H  
ATOM   3468  HA  THR A 218       1.231  37.682 -23.775  1.00  1.88           H  
ATOM   3469  HB  THR A 218       1.044  35.661 -25.233  1.00  1.88           H  
ATOM   3470  HG1 THR A 218      -1.267  36.041 -23.614  1.00  1.88           H  
ATOM   3471 1HG2 THR A 218      -0.024  33.736 -24.316  1.00  1.88           H  
ATOM   3472 2HG2 THR A 218       1.525  34.022 -23.540  1.00  1.88           H  
ATOM   3473 3HG2 THR A 218       0.019  34.458 -22.702  1.00  1.88           H  
ATOM   3474  N   ILE A 219      -0.340  37.097 -21.601  1.00  1.95           N  
ATOM   3475  CA  ILE A 219      -0.623  37.046 -20.180  1.00  1.95           C  
ATOM   3476  C   ILE A 219      -1.750  36.055 -19.868  1.00  1.95           C  
ATOM   3477  O   ILE A 219      -2.471  35.608 -20.761  1.00  1.95           O  
ATOM   3478  CB  ILE A 219      -0.851  38.469 -19.565  1.00  1.95           C  
ATOM   3479  CG1 ILE A 219      -2.021  39.210 -20.005  1.00  1.95           C  
ATOM   3480  CG2 ILE A 219       0.350  39.319 -20.014  1.00  1.95           C  
ATOM   3481  CD1 ILE A 219      -2.293  40.408 -19.084  1.00  1.95           C  
ATOM   3482  H   ILE A 219      -1.025  37.480 -22.258  1.00  1.95           H  
ATOM   3483  HA  ILE A 219       0.245  36.676 -19.661  1.00  1.95           H  
ATOM   3484  HB  ILE A 219      -0.902  38.409 -18.515  1.00  1.95           H  
ATOM   3485 1HG1 ILE A 219      -1.837  39.614 -20.976  1.00  1.95           H  
ATOM   3486 2HG1 ILE A 219      -2.886  38.548 -20.029  1.00  1.95           H  
ATOM   3487 1HG2 ILE A 219       0.275  40.322 -19.596  1.00  1.95           H  
ATOM   3488 2HG2 ILE A 219       1.261  38.842 -19.685  1.00  1.95           H  
ATOM   3489 3HG2 ILE A 219       0.357  39.392 -21.094  1.00  1.95           H  
ATOM   3490 1HD1 ILE A 219      -3.149  40.945 -19.412  1.00  1.95           H  
ATOM   3491 2HD1 ILE A 219      -2.477  40.040 -18.074  1.00  1.95           H  
ATOM   3492 3HD1 ILE A 219      -1.425  41.071 -19.081  1.00  1.95           H  
ATOM   3493  N   ALA A 220      -1.824  35.684 -18.590  1.00  2.06           N  
ATOM   3494  CA  ALA A 220      -2.788  34.744 -18.007  1.00  2.06           C  
ATOM   3495  C   ALA A 220      -3.179  35.263 -16.633  1.00  2.06           C  
ATOM   3496  O   ALA A 220      -2.862  34.660 -15.609  1.00  2.06           O  
ATOM   3497  CB  ALA A 220      -2.212  33.354 -17.902  1.00  2.06           C  
ATOM   3498  H   ALA A 220      -1.151  36.118 -17.967  1.00  2.06           H  
ATOM   3499  HA  ALA A 220      -3.659  34.698 -18.639  1.00  2.06           H  
ATOM   3500 1HB  ALA A 220      -2.942  32.686 -17.469  1.00  2.06           H  
ATOM   3501 2HB  ALA A 220      -1.956  33.010 -18.898  1.00  2.06           H  
ATOM   3502 3HB  ALA A 220      -1.323  33.377 -17.268  1.00  2.06           H  
ATOM   3503  N   GLY A 221      -3.755  36.455 -16.632  1.00  2.25           N  
ATOM   3504  CA  GLY A 221      -4.023  37.244 -15.440  1.00  2.25           C  
ATOM   3505  C   GLY A 221      -5.419  37.161 -14.875  1.00  2.25           C  
ATOM   3506  O   GLY A 221      -6.074  36.116 -14.928  1.00  2.25           O  
ATOM   3507  H   GLY A 221      -4.020  36.846 -17.529  1.00  2.25           H  
ATOM   3508 1HA  GLY A 221      -3.328  36.968 -14.655  1.00  2.25           H  
ATOM   3509 2HA  GLY A 221      -3.825  38.279 -15.693  1.00  2.25           H  
ATOM   3510  N   TYR A 222      -5.831  38.268 -14.251  1.00  2.54           N  
ATOM   3511  CA  TYR A 222      -7.117  38.380 -13.591  1.00  2.54           C  
ATOM   3512  C   TYR A 222      -7.624  39.815 -13.381  1.00  2.54           C  
ATOM   3513  O   TYR A 222      -6.915  40.783 -13.624  1.00  2.54           O  
ATOM   3514  CB  TYR A 222      -7.123  37.555 -12.311  1.00  2.54           C  
ATOM   3515  CG  TYR A 222      -6.097  37.893 -11.316  1.00  2.54           C  
ATOM   3516  CD1 TYR A 222      -6.402  38.785 -10.341  1.00  2.54           C  
ATOM   3517  CD2 TYR A 222      -4.845  37.269 -11.352  1.00  2.54           C  
ATOM   3518  CE1 TYR A 222      -5.494  39.069  -9.380  1.00  2.54           C  
ATOM   3519  CE2 TYR A 222      -3.918  37.555 -10.384  1.00  2.54           C  
ATOM   3520  CZ  TYR A 222      -4.251  38.447  -9.390  1.00  2.54           C  
ATOM   3521  OH  TYR A 222      -3.382  38.718  -8.371  1.00  2.54           O  
ATOM   3522  H   TYR A 222      -5.205  39.067 -14.241  1.00  2.54           H  
ATOM   3523  HA  TYR A 222      -7.823  37.916 -14.217  1.00  2.54           H  
ATOM   3524 1HB  TYR A 222      -8.098  37.656 -11.826  1.00  2.54           H  
ATOM   3525 2HB  TYR A 222      -7.011  36.506 -12.558  1.00  2.54           H  
ATOM   3526  HD1 TYR A 222      -7.384  39.257 -10.327  1.00  2.54           H  
ATOM   3527  HD2 TYR A 222      -4.610  36.548 -12.133  1.00  2.54           H  
ATOM   3528  HE1 TYR A 222      -5.751  39.771  -8.586  1.00  2.54           H  
ATOM   3529  HE2 TYR A 222      -2.945  37.066 -10.386  1.00  2.54           H  
ATOM   3530  HH  TYR A 222      -3.906  38.701  -7.533  1.00  2.54           H  
ATOM   3531  N   ASN A 223      -8.870  39.911 -12.933  1.00  2.94           N  
ATOM   3532  CA  ASN A 223      -9.620  41.124 -12.554  1.00  2.94           C  
ATOM   3533  C   ASN A 223      -8.808  42.076 -11.641  1.00  2.94           C  
ATOM   3534  O   ASN A 223      -7.833  41.683 -10.995  1.00  2.94           O  
ATOM   3535  CB  ASN A 223     -10.932  40.730 -11.898  1.00  2.94           C  
ATOM   3536  CG  ASN A 223     -11.972  41.852 -11.826  1.00  2.94           C  
ATOM   3537  OD1 ASN A 223     -12.056  42.665 -10.894  1.00  2.94           O  
ATOM   3538  ND2 ASN A 223     -12.800  41.896 -12.839  1.00  2.94           N  
ATOM   3539  H   ASN A 223      -9.377  39.033 -12.929  1.00  2.94           H  
ATOM   3540  HA  ASN A 223      -9.849  41.675 -13.470  1.00  2.94           H  
ATOM   3541 1HB  ASN A 223     -11.360  39.873 -12.423  1.00  2.94           H  
ATOM   3542 2HB  ASN A 223     -10.719  40.418 -10.892  1.00  2.94           H  
ATOM   3543 1HD2 ASN A 223     -13.515  42.596 -12.871  1.00  2.94           H  
ATOM   3544 2HD2 ASN A 223     -12.718  41.230 -13.583  1.00  2.94           H  
ATOM   3545  N   ALA A 224      -9.173  43.363 -11.652  1.00  3.41           N  
ATOM   3546  CA  ALA A 224      -8.397  44.455 -11.028  1.00  3.41           C  
ATOM   3547  C   ALA A 224      -8.297  44.453  -9.505  1.00  3.41           C  
ATOM   3548  O   ALA A 224      -8.845  45.315  -8.818  1.00  3.41           O  
ATOM   3549  CB  ALA A 224      -9.026  45.775 -11.424  1.00  3.41           C  
ATOM   3550  H   ALA A 224     -10.013  43.611 -12.159  1.00  3.41           H  
ATOM   3551  HA  ALA A 224      -7.386  44.407 -11.420  1.00  3.41           H  
ATOM   3552 1HB  ALA A 224      -8.427  46.588 -11.014  1.00  3.41           H  
ATOM   3553 2HB  ALA A 224      -9.074  45.876 -12.501  1.00  3.41           H  
ATOM   3554 3HB  ALA A 224     -10.034  45.824 -11.017  1.00  3.41           H  
ATOM   3555  N   GLY A 225      -7.475  43.546  -8.994  1.00  3.82           N  
ATOM   3556  CA  GLY A 225      -7.253  43.332  -7.563  1.00  3.82           C  
ATOM   3557  C   GLY A 225      -6.429  44.393  -6.818  1.00  3.82           C  
ATOM   3558  O   GLY A 225      -5.450  44.061  -6.150  1.00  3.82           O  
ATOM   3559  H   GLY A 225      -7.072  42.892  -9.659  1.00  3.82           H  
ATOM   3560 1HA  GLY A 225      -8.210  43.264  -7.074  1.00  3.82           H  
ATOM   3561 2HA  GLY A 225      -6.778  42.359  -7.431  1.00  3.82           H  
ATOM   3562  N   GLY A 226      -6.853  45.655  -6.902  1.00  4.05           N  
ATOM   3563  CA  GLY A 226      -6.222  46.742  -6.146  1.00  4.05           C  
ATOM   3564  C   GLY A 226      -6.061  48.085  -6.896  1.00  4.05           C  
ATOM   3565  O   GLY A 226      -5.893  48.122  -8.118  1.00  4.05           O  
ATOM   3566  H   GLY A 226      -7.664  45.826  -7.494  1.00  4.05           H  
ATOM   3567 1HA  GLY A 226      -6.819  46.880  -5.250  1.00  4.05           H  
ATOM   3568 2HA  GLY A 226      -5.239  46.407  -5.814  1.00  4.05           H  
ATOM   3569  N   PRO A 227      -6.018  49.214  -6.148  1.00  4.03           N  
ATOM   3570  CA  PRO A 227      -5.880  50.590  -6.620  1.00  4.03           C  
ATOM   3571  C   PRO A 227      -4.540  50.866  -7.279  1.00  4.03           C  
ATOM   3572  O   PRO A 227      -4.390  51.832  -8.027  1.00  4.03           O  
ATOM   3573  CB  PRO A 227      -6.030  51.407  -5.330  1.00  4.03           C  
ATOM   3574  CG  PRO A 227      -5.610  50.467  -4.222  1.00  4.03           C  
ATOM   3575  CD  PRO A 227      -6.069  49.102  -4.670  1.00  4.03           C  
ATOM   3576  HA  PRO A 227      -6.703  50.808  -7.319  1.00  4.03           H  
ATOM   3577 1HB  PRO A 227      -5.390  52.301  -5.382  1.00  4.03           H  
ATOM   3578 2HB  PRO A 227      -7.065  51.760  -5.226  1.00  4.03           H  
ATOM   3579 1HG  PRO A 227      -4.517  50.520  -4.076  1.00  4.03           H  
ATOM   3580 2HG  PRO A 227      -6.070  50.776  -3.269  1.00  4.03           H  
ATOM   3581 1HD  PRO A 227      -5.354  48.347  -4.300  1.00  4.03           H  
ATOM   3582 2HD  PRO A 227      -7.099  48.922  -4.324  1.00  4.03           H  
ATOM   3583  N   ASP A 228      -3.562  50.013  -6.989  1.00  3.81           N  
ATOM   3584  CA  ASP A 228      -2.222  50.142  -7.539  1.00  3.81           C  
ATOM   3585  C   ASP A 228      -1.969  49.043  -8.568  1.00  3.81           C  
ATOM   3586  O   ASP A 228      -0.822  48.598  -8.762  1.00  3.81           O  
ATOM   3587  CB  ASP A 228      -1.149  50.140  -6.441  1.00  3.81           C  
ATOM   3588  CG  ASP A 228      -1.096  48.871  -5.608  1.00  3.81           C  
ATOM   3589  OD1 ASP A 228      -2.011  48.092  -5.677  1.00  3.81           O  
ATOM   3590  OD2 ASP A 228      -0.105  48.662  -4.948  1.00  3.81           O  
ATOM   3591  H   ASP A 228      -3.747  49.244  -6.367  1.00  3.81           H  
ATOM   3592  HA  ASP A 228      -2.152  51.099  -8.059  1.00  3.81           H  
ATOM   3593 1HB  ASP A 228      -0.173  50.293  -6.897  1.00  3.81           H  
ATOM   3594 2HB  ASP A 228      -1.327  50.982  -5.770  1.00  3.81           H  
ATOM   3595  N   GLY A 229      -3.062  48.595  -9.201  1.00  3.49           N  
ATOM   3596  CA  GLY A 229      -3.026  47.596 -10.252  1.00  3.49           C  
ATOM   3597  C   GLY A 229      -2.699  48.236 -11.598  1.00  3.49           C  
ATOM   3598  O   GLY A 229      -2.252  49.384 -11.672  1.00  3.49           O  
ATOM   3599  H   GLY A 229      -3.980  48.943  -8.926  1.00  3.49           H  
ATOM   3600 1HA  GLY A 229      -2.291  46.823 -10.019  1.00  3.49           H  
ATOM   3601 2HA  GLY A 229      -3.995  47.098 -10.308  1.00  3.49           H  
ATOM   3602  N   TYR A 230      -2.940  47.495 -12.664  1.00  3.18           N  
ATOM   3603  CA  TYR A 230      -2.555  47.921 -14.015  1.00  3.18           C  
ATOM   3604  C   TYR A 230      -3.354  48.988 -14.752  1.00  3.18           C  
ATOM   3605  O   TYR A 230      -2.774  49.712 -15.562  1.00  3.18           O  
ATOM   3606  CB  TYR A 230      -2.440  46.692 -14.867  1.00  3.18           C  
ATOM   3607  CG  TYR A 230      -1.236  46.040 -14.485  1.00  3.18           C  
ATOM   3608  CD1 TYR A 230      -1.263  44.916 -13.746  1.00  3.18           C  
ATOM   3609  CD2 TYR A 230      -0.063  46.601 -14.843  1.00  3.18           C  
ATOM   3610  CE1 TYR A 230      -0.108  44.346 -13.368  1.00  3.18           C  
ATOM   3611  CE2 TYR A 230       1.072  46.013 -14.484  1.00  3.18           C  
ATOM   3612  CZ  TYR A 230       1.065  44.911 -13.766  1.00  3.18           C  
ATOM   3613  OH  TYR A 230       2.236  44.352 -13.445  1.00  3.18           O  
ATOM   3614  H   TYR A 230      -3.339  46.562 -12.498  1.00  3.18           H  
ATOM   3615  HA  TYR A 230      -1.546  48.325 -13.924  1.00  3.18           H  
ATOM   3616 1HB  TYR A 230      -3.286  46.020 -14.702  1.00  3.18           H  
ATOM   3617 2HB  TYR A 230      -2.391  46.954 -15.921  1.00  3.18           H  
ATOM   3618  HD1 TYR A 230      -2.204  44.486 -13.453  1.00  3.18           H  
ATOM   3619  HD2 TYR A 230      -0.043  47.514 -15.434  1.00  3.18           H  
ATOM   3620  HE1 TYR A 230      -0.119  43.443 -12.766  1.00  3.18           H  
ATOM   3621  HE2 TYR A 230       2.002  46.420 -14.779  1.00  3.18           H  
ATOM   3622  HH  TYR A 230       2.961  44.937 -13.716  1.00  3.18           H  
ATOM   3623  N   SER A 231      -4.640  49.133 -14.456  1.00  2.93           N  
ATOM   3624  CA  SER A 231      -5.493  50.072 -15.192  1.00  2.93           C  
ATOM   3625  C   SER A 231      -5.481  49.768 -16.713  1.00  2.93           C  
ATOM   3626  O   SER A 231      -4.579  49.092 -17.220  1.00  2.93           O  
ATOM   3627  CB  SER A 231      -5.016  51.513 -14.905  1.00  2.93           C  
ATOM   3628  OG  SER A 231      -5.205  51.848 -13.555  1.00  2.93           O  
ATOM   3629  H   SER A 231      -5.037  48.543 -13.740  1.00  2.93           H  
ATOM   3630  HA  SER A 231      -6.508  49.957 -14.814  1.00  2.93           H  
ATOM   3631 1HB  SER A 231      -3.976  51.641 -15.149  1.00  2.93           H  
ATOM   3632 2HB  SER A 231      -5.533  52.224 -15.519  1.00  2.93           H  
ATOM   3633  HG  SER A 231      -4.520  51.384 -13.058  1.00  2.93           H  
ATOM   3634  N   PRO A 232      -6.493  50.210 -17.473  1.00  2.76           N  
ATOM   3635  CA  PRO A 232      -6.582  49.992 -18.899  1.00  2.76           C  
ATOM   3636  C   PRO A 232      -5.424  50.595 -19.688  1.00  2.76           C  
ATOM   3637  O   PRO A 232      -5.135  50.138 -20.790  1.00  2.76           O  
ATOM   3638  CB  PRO A 232      -7.926  50.651 -19.252  1.00  2.76           C  
ATOM   3639  CG  PRO A 232      -8.222  51.594 -18.112  1.00  2.76           C  
ATOM   3640  CD  PRO A 232      -7.673  50.895 -16.898  1.00  2.76           C  
ATOM   3641  HA  PRO A 232      -6.645  48.913 -19.079  1.00  2.76           H  
ATOM   3642 1HB  PRO A 232      -7.841  51.173 -20.217  1.00  2.76           H  
ATOM   3643 2HB  PRO A 232      -8.699  49.879 -19.375  1.00  2.76           H  
ATOM   3644 1HG  PRO A 232      -7.740  52.569 -18.296  1.00  2.76           H  
ATOM   3645 2HG  PRO A 232      -9.304  51.783 -18.044  1.00  2.76           H  
ATOM   3646 1HD  PRO A 232      -7.453  51.634 -16.152  1.00  2.76           H  
ATOM   3647 2HD  PRO A 232      -8.391  50.148 -16.530  1.00  2.76           H  
ATOM   3648  N   GLU A 233      -4.737  51.608 -19.153  1.00  2.64           N  
ATOM   3649  CA  GLU A 233      -3.633  52.179 -19.921  1.00  2.64           C  
ATOM   3650  C   GLU A 233      -2.478  51.187 -20.093  1.00  2.64           C  
ATOM   3651  O   GLU A 233      -1.934  51.039 -21.195  1.00  2.64           O  
ATOM   3652  CB  GLU A 233      -3.121  53.447 -19.245  1.00  2.64           C  
ATOM   3653  CG  GLU A 233      -4.096  54.620 -19.288  1.00  2.64           C  
ATOM   3654  CD  GLU A 233      -3.599  55.840 -18.543  1.00  2.64           C  
ATOM   3655  OE1 GLU A 233      -2.580  55.748 -17.898  1.00  2.64           O  
ATOM   3656  OE2 GLU A 233      -4.240  56.862 -18.622  1.00  2.64           O  
ATOM   3657  H   GLU A 233      -4.972  51.982 -18.247  1.00  2.64           H  
ATOM   3658  HA  GLU A 233      -4.006  52.439 -20.913  1.00  2.64           H  
ATOM   3659 1HB  GLU A 233      -2.895  53.232 -18.199  1.00  2.64           H  
ATOM   3660 2HB  GLU A 233      -2.191  53.761 -19.721  1.00  2.64           H  
ATOM   3661 1HG  GLU A 233      -4.273  54.892 -20.328  1.00  2.64           H  
ATOM   3662 2HG  GLU A 233      -5.045  54.299 -18.858  1.00  2.64           H  
ATOM   3663  N   ASP A 234      -2.129  50.462 -19.031  1.00  2.56           N  
ATOM   3664  CA  ASP A 234      -1.046  49.510 -19.185  1.00  2.56           C  
ATOM   3665  C   ASP A 234      -1.545  48.292 -19.925  1.00  2.56           C  
ATOM   3666  O   ASP A 234      -0.808  47.709 -20.716  1.00  2.56           O  
ATOM   3667  CB  ASP A 234      -0.385  49.134 -17.867  1.00  2.56           C  
ATOM   3668  CG  ASP A 234       0.427  50.269 -17.244  1.00  2.56           C  
ATOM   3669  OD1 ASP A 234       0.674  51.242 -17.923  1.00  2.56           O  
ATOM   3670  OD2 ASP A 234       0.837  50.136 -16.110  1.00  2.56           O  
ATOM   3671  H   ASP A 234      -2.599  50.572 -18.137  1.00  2.56           H  
ATOM   3672  HA  ASP A 234      -0.271  49.974 -19.795  1.00  2.56           H  
ATOM   3673 1HB  ASP A 234      -1.141  48.796 -17.166  1.00  2.56           H  
ATOM   3674 2HB  ASP A 234       0.282  48.322 -18.047  1.00  2.56           H  
ATOM   3675  N   LEU A 235      -2.802  47.913 -19.705  1.00  2.47           N  
ATOM   3676  CA  LEU A 235      -3.332  46.742 -20.387  1.00  2.47           C  
ATOM   3677  C   LEU A 235      -3.395  47.006 -21.901  1.00  2.47           C  
ATOM   3678  O   LEU A 235      -3.171  46.108 -22.714  1.00  2.47           O  
ATOM   3679  CB  LEU A 235      -4.667  46.401 -19.783  1.00  2.47           C  
ATOM   3680  CG  LEU A 235      -4.542  45.964 -18.325  1.00  2.47           C  
ATOM   3681  CD1 LEU A 235      -5.879  45.833 -17.758  1.00  2.47           C  
ATOM   3682  CD2 LEU A 235      -3.754  44.645 -18.209  1.00  2.47           C  
ATOM   3683  H   LEU A 235      -3.389  48.420 -19.034  1.00  2.47           H  
ATOM   3684  HA  LEU A 235      -2.663  45.906 -20.210  1.00  2.47           H  
ATOM   3685 1HB  LEU A 235      -5.304  47.267 -19.836  1.00  2.47           H  
ATOM   3686 2HB  LEU A 235      -5.121  45.591 -20.346  1.00  2.47           H  
ATOM   3687  HG  LEU A 235      -4.017  46.737 -17.770  1.00  2.47           H  
ATOM   3688 1HD1 LEU A 235      -5.771  45.561 -16.722  1.00  2.47           H  
ATOM   3689 2HD1 LEU A 235      -6.405  46.780 -17.829  1.00  2.47           H  
ATOM   3690 3HD1 LEU A 235      -6.432  45.068 -18.293  1.00  2.47           H  
ATOM   3691 1HD2 LEU A 235      -3.675  44.361 -17.151  1.00  2.47           H  
ATOM   3692 2HD2 LEU A 235      -4.274  43.871 -18.745  1.00  2.47           H  
ATOM   3693 3HD2 LEU A 235      -2.756  44.774 -18.626  1.00  2.47           H  
ATOM   3694  N   LYS A 236      -3.664  48.256 -22.286  1.00  2.37           N  
ATOM   3695  CA  LYS A 236      -3.636  48.631 -23.690  1.00  2.37           C  
ATOM   3696  C   LYS A 236      -2.234  48.354 -24.224  1.00  2.37           C  
ATOM   3697  O   LYS A 236      -2.077  47.719 -25.267  1.00  2.37           O  
ATOM   3698  CB  LYS A 236      -4.004  50.108 -23.862  1.00  2.37           C  
ATOM   3699  CG  LYS A 236      -4.039  50.634 -25.304  1.00  2.37           C  
ATOM   3700  CD  LYS A 236      -4.479  52.108 -25.311  1.00  2.37           C  
ATOM   3701  CE  LYS A 236      -4.630  52.676 -26.722  1.00  2.37           C  
ATOM   3702  NZ  LYS A 236      -3.320  52.825 -27.412  1.00  2.37           N  
ATOM   3703  H   LYS A 236      -3.906  48.966 -21.598  1.00  2.37           H  
ATOM   3704  HA  LYS A 236      -4.344  48.014 -24.240  1.00  2.37           H  
ATOM   3705 1HB  LYS A 236      -4.981  50.288 -23.415  1.00  2.37           H  
ATOM   3706 2HB  LYS A 236      -3.289  50.717 -23.316  1.00  2.37           H  
ATOM   3707 1HG  LYS A 236      -3.041  50.554 -25.749  1.00  2.37           H  
ATOM   3708 2HG  LYS A 236      -4.734  50.044 -25.898  1.00  2.37           H  
ATOM   3709 1HD  LYS A 236      -5.429  52.201 -24.786  1.00  2.37           H  
ATOM   3710 2HD  LYS A 236      -3.732  52.696 -24.777  1.00  2.37           H  
ATOM   3711 1HE  LYS A 236      -5.260  52.010 -27.307  1.00  2.37           H  
ATOM   3712 2HE  LYS A 236      -5.107  53.653 -26.661  1.00  2.37           H  
ATOM   3713 1HZ  LYS A 236      -3.449  53.195 -28.334  1.00  2.37           H  
ATOM   3714 2HZ  LYS A 236      -2.716  53.440 -26.895  1.00  2.37           H  
ATOM   3715 3HZ  LYS A 236      -2.850  51.913 -27.494  1.00  2.37           H  
ATOM   3716  N   ALA A 237      -1.204  48.784 -23.475  1.00  2.27           N  
ATOM   3717  CA  ALA A 237       0.182  48.559 -23.886  1.00  2.27           C  
ATOM   3718  C   ALA A 237       0.479  47.062 -24.052  1.00  2.27           C  
ATOM   3719  O   ALA A 237       1.217  46.666 -24.953  1.00  2.27           O  
ATOM   3720  CB  ALA A 237       1.146  49.170 -22.883  1.00  2.27           C  
ATOM   3721  H   ALA A 237      -1.392  49.311 -22.618  1.00  2.27           H  
ATOM   3722  HA  ALA A 237       0.325  49.048 -24.850  1.00  2.27           H  
ATOM   3723 1HB  ALA A 237       2.168  49.021 -23.229  1.00  2.27           H  
ATOM   3724 2HB  ALA A 237       0.941  50.237 -22.789  1.00  2.27           H  
ATOM   3725 3HB  ALA A 237       1.028  48.699 -21.919  1.00  2.27           H  
ATOM   3726  N   VAL A 238      -0.133  46.224 -23.214  1.00  2.17           N  
ATOM   3727  CA  VAL A 238       0.088  44.781 -23.307  1.00  2.17           C  
ATOM   3728  C   VAL A 238      -0.344  44.300 -24.677  1.00  2.17           C  
ATOM   3729  O   VAL A 238       0.430  43.651 -25.397  1.00  2.17           O  
ATOM   3730  CB  VAL A 238      -0.767  44.064 -22.234  1.00  2.17           C  
ATOM   3731  CG1 VAL A 238      -0.780  42.597 -22.347  1.00  2.17           C  
ATOM   3732  CG2 VAL A 238      -0.288  44.406 -21.011  1.00  2.17           C  
ATOM   3733  H   VAL A 238      -0.717  46.613 -22.472  1.00  2.17           H  
ATOM   3734  HA  VAL A 238       1.147  44.569 -23.161  1.00  2.17           H  
ATOM   3735  HB  VAL A 238      -1.764  44.368 -22.334  1.00  2.17           H  
ATOM   3736 1HG1 VAL A 238      -1.397  42.182 -21.566  1.00  2.17           H  
ATOM   3737 2HG1 VAL A 238      -1.183  42.308 -23.316  1.00  2.17           H  
ATOM   3738 3HG1 VAL A 238       0.209  42.229 -22.224  1.00  2.17           H  
ATOM   3739 1HG2 VAL A 238      -0.905  43.928 -20.255  1.00  2.17           H  
ATOM   3740 2HG2 VAL A 238       0.723  44.075 -20.945  1.00  2.17           H  
ATOM   3741 3HG2 VAL A 238      -0.319  45.460 -20.899  1.00  2.17           H  
ATOM   3742  N   LEU A 239      -1.536  44.734 -25.082  1.00  2.09           N  
ATOM   3743  CA  LEU A 239      -2.066  44.382 -26.387  1.00  2.09           C  
ATOM   3744  C   LEU A 239      -1.206  44.944 -27.529  1.00  2.09           C  
ATOM   3745  O   LEU A 239      -0.924  44.247 -28.505  1.00  2.09           O  
ATOM   3746  CB  LEU A 239      -3.499  44.905 -26.494  1.00  2.09           C  
ATOM   3747  CG  LEU A 239      -4.529  44.210 -25.594  1.00  2.09           C  
ATOM   3748  CD1 LEU A 239      -5.832  44.975 -25.645  1.00  2.09           C  
ATOM   3749  CD2 LEU A 239      -4.726  42.777 -26.082  1.00  2.09           C  
ATOM   3750  H   LEU A 239      -2.098  45.297 -24.436  1.00  2.09           H  
ATOM   3751  HA  LEU A 239      -2.078  43.297 -26.469  1.00  2.09           H  
ATOM   3752 1HB  LEU A 239      -3.502  45.960 -26.246  1.00  2.09           H  
ATOM   3753 2HB  LEU A 239      -3.828  44.795 -27.524  1.00  2.09           H  
ATOM   3754  HG  LEU A 239      -4.174  44.204 -24.559  1.00  2.09           H  
ATOM   3755 1HD1 LEU A 239      -6.566  44.488 -25.008  1.00  2.09           H  
ATOM   3756 2HD1 LEU A 239      -5.664  45.993 -25.293  1.00  2.09           H  
ATOM   3757 3HD1 LEU A 239      -6.199  44.999 -26.668  1.00  2.09           H  
ATOM   3758 1HD2 LEU A 239      -5.459  42.268 -25.471  1.00  2.09           H  
ATOM   3759 2HD2 LEU A 239      -5.076  42.795 -27.114  1.00  2.09           H  
ATOM   3760 3HD2 LEU A 239      -3.783  42.249 -26.031  1.00  2.09           H  
ATOM   3761  N   GLU A 240      -0.722  46.185 -27.378  1.00  2.02           N  
ATOM   3762  CA  GLU A 240       0.111  46.828 -28.408  1.00  2.02           C  
ATOM   3763  C   GLU A 240       1.412  46.064 -28.642  1.00  2.02           C  
ATOM   3764  O   GLU A 240       1.908  45.977 -29.768  1.00  2.02           O  
ATOM   3765  CB  GLU A 240       0.426  48.283 -28.036  1.00  2.02           C  
ATOM   3766  CG  GLU A 240      -0.770  49.223 -28.113  1.00  2.02           C  
ATOM   3767  CD  GLU A 240      -0.477  50.620 -27.643  1.00  2.02           C  
ATOM   3768  OE1 GLU A 240       0.549  50.847 -27.048  1.00  2.02           O  
ATOM   3769  OE2 GLU A 240      -1.303  51.479 -27.898  1.00  2.02           O  
ATOM   3770  H   GLU A 240      -0.983  46.711 -26.542  1.00  2.02           H  
ATOM   3771  HA  GLU A 240      -0.449  46.832 -29.342  1.00  2.02           H  
ATOM   3772 1HB  GLU A 240       0.820  48.315 -27.027  1.00  2.02           H  
ATOM   3773 2HB  GLU A 240       1.199  48.666 -28.698  1.00  2.02           H  
ATOM   3774 1HG  GLU A 240      -1.112  49.267 -29.146  1.00  2.02           H  
ATOM   3775 2HG  GLU A 240      -1.576  48.809 -27.514  1.00  2.02           H  
ATOM   3776  N   LEU A 241       1.936  45.476 -27.574  1.00  1.96           N  
ATOM   3777  CA  LEU A 241       3.172  44.708 -27.586  1.00  1.96           C  
ATOM   3778  C   LEU A 241       2.981  43.257 -28.061  1.00  1.96           C  
ATOM   3779  O   LEU A 241       3.944  42.488 -28.108  1.00  1.96           O  
ATOM   3780  CB  LEU A 241       3.793  44.754 -26.190  1.00  1.96           C  
ATOM   3781  CG  LEU A 241       4.292  46.156 -25.741  1.00  1.96           C  
ATOM   3782  CD1 LEU A 241       4.713  46.133 -24.280  1.00  1.96           C  
ATOM   3783  CD2 LEU A 241       5.458  46.543 -26.610  1.00  1.96           C  
ATOM   3784  H   LEU A 241       1.473  45.623 -26.674  1.00  1.96           H  
ATOM   3785  HA  LEU A 241       3.858  45.195 -28.275  1.00  1.96           H  
ATOM   3786 1HB  LEU A 241       3.025  44.446 -25.481  1.00  1.96           H  
ATOM   3787 2HB  LEU A 241       4.625  44.053 -26.139  1.00  1.96           H  
ATOM   3788  HG  LEU A 241       3.494  46.887 -25.856  1.00  1.96           H  
ATOM   3789 1HD1 LEU A 241       5.059  47.120 -23.992  1.00  1.96           H  
ATOM   3790 2HD1 LEU A 241       3.855  45.856 -23.664  1.00  1.96           H  
ATOM   3791 3HD1 LEU A 241       5.511  45.415 -24.145  1.00  1.96           H  
ATOM   3792 1HD2 LEU A 241       5.825  47.527 -26.314  1.00  1.96           H  
ATOM   3793 2HD2 LEU A 241       6.247  45.808 -26.493  1.00  1.96           H  
ATOM   3794 3HD2 LEU A 241       5.139  46.570 -27.652  1.00  1.96           H  
ATOM   3795  N   GLY A 242       1.744  42.882 -28.420  1.00  1.90           N  
ATOM   3796  CA  GLY A 242       1.439  41.545 -28.927  1.00  1.90           C  
ATOM   3797  C   GLY A 242       1.033  40.507 -27.880  1.00  1.90           C  
ATOM   3798  O   GLY A 242       0.916  39.323 -28.200  1.00  1.90           O  
ATOM   3799  H   GLY A 242       0.971  43.544 -28.366  1.00  1.90           H  
ATOM   3800 1HA  GLY A 242       0.631  41.638 -29.653  1.00  1.90           H  
ATOM   3801 2HA  GLY A 242       2.301  41.175 -29.477  1.00  1.90           H  
ATOM   3802  N   ALA A 243       0.835  40.931 -26.637  1.00  1.85           N  
ATOM   3803  CA  ALA A 243       0.435  40.014 -25.574  1.00  1.85           C  
ATOM   3804  C   ALA A 243      -1.095  40.005 -25.473  1.00  1.85           C  
ATOM   3805  O   ALA A 243      -1.727  41.043 -25.620  1.00  1.85           O  
ATOM   3806  CB  ALA A 243       1.103  40.447 -24.288  1.00  1.85           C  
ATOM   3807  H   ALA A 243       0.922  41.920 -26.408  1.00  1.85           H  
ATOM   3808  HA  ALA A 243       0.756  39.003 -25.826  1.00  1.85           H  
ATOM   3809 1HB  ALA A 243       0.816  39.811 -23.465  1.00  1.85           H  
ATOM   3810 2HB  ALA A 243       2.189  40.423 -24.414  1.00  1.85           H  
ATOM   3811 3HB  ALA A 243       0.808  41.434 -24.106  1.00  1.85           H  
ATOM   3812  N   ASN A 244      -1.703  38.845 -25.199  1.00  1.80           N  
ATOM   3813  CA  ASN A 244      -3.163  38.751 -25.084  1.00  1.80           C  
ATOM   3814  C   ASN A 244      -3.576  38.932 -23.639  1.00  1.80           C  
ATOM   3815  O   ASN A 244      -2.801  38.584 -22.754  1.00  1.80           O  
ATOM   3816  CB  ASN A 244      -3.623  37.389 -25.552  1.00  1.80           C  
ATOM   3817  CG  ASN A 244      -3.338  37.118 -26.984  1.00  1.80           C  
ATOM   3818  OD1 ASN A 244      -4.005  37.605 -27.908  1.00  1.80           O  
ATOM   3819  ND2 ASN A 244      -2.289  36.360 -27.185  1.00  1.80           N  
ATOM   3820  H   ASN A 244      -1.166  37.992 -25.073  1.00  1.80           H  
ATOM   3821  HA  ASN A 244      -3.629  39.541 -25.675  1.00  1.80           H  
ATOM   3822 1HB  ASN A 244      -3.149  36.634 -24.954  1.00  1.80           H  
ATOM   3823 2HB  ASN A 244      -4.699  37.297 -25.386  1.00  1.80           H  
ATOM   3824 1HD2 ASN A 244      -1.998  36.131 -28.116  1.00  1.80           H  
ATOM   3825 2HD2 ASN A 244      -1.746  36.060 -26.380  1.00  1.80           H  
ATOM   3826  N   LEU A 245      -4.807  39.406 -23.402  1.00  1.77           N  
ATOM   3827  CA  LEU A 245      -5.341  39.572 -22.041  1.00  1.77           C  
ATOM   3828  C   LEU A 245      -6.251  38.403 -21.628  1.00  1.77           C  
ATOM   3829  O   LEU A 245      -6.814  37.713 -22.490  1.00  1.77           O  
ATOM   3830  CB  LEU A 245      -6.141  40.880 -21.928  1.00  1.77           C  
ATOM   3831  CG  LEU A 245      -5.396  42.191 -22.294  1.00  1.77           C  
ATOM   3832  CD1 LEU A 245      -6.323  43.368 -22.162  1.00  1.77           C  
ATOM   3833  CD2 LEU A 245      -4.254  42.372 -21.435  1.00  1.77           C  
ATOM   3834  H   LEU A 245      -5.387  39.668 -24.188  1.00  1.77           H  
ATOM   3835  HA  LEU A 245      -4.508  39.617 -21.350  1.00  1.77           H  
ATOM   3836 1HB  LEU A 245      -7.006  40.811 -22.581  1.00  1.77           H  
ATOM   3837 2HB  LEU A 245      -6.498  40.978 -20.907  1.00  1.77           H  
ATOM   3838  HG  LEU A 245      -5.062  42.133 -23.307  1.00  1.77           H  
ATOM   3839 1HD1 LEU A 245      -5.786  44.281 -22.439  1.00  1.77           H  
ATOM   3840 2HD1 LEU A 245      -7.180  43.237 -22.820  1.00  1.77           H  
ATOM   3841 3HD1 LEU A 245      -6.655  43.449 -21.135  1.00  1.77           H  
ATOM   3842 1HD2 LEU A 245      -3.739  43.293 -21.706  1.00  1.77           H  
ATOM   3843 2HD2 LEU A 245      -4.594  42.428 -20.413  1.00  1.77           H  
ATOM   3844 3HD2 LEU A 245      -3.595  41.525 -21.568  1.00  1.77           H  
ATOM   3845  N   SER A 246      -6.395  38.188 -20.309  1.00  1.76           N  
ATOM   3846  CA  SER A 246      -7.310  37.161 -19.780  1.00  1.76           C  
ATOM   3847  C   SER A 246      -7.627  37.334 -18.294  1.00  1.76           C  
ATOM   3848  O   SER A 246      -6.763  37.814 -17.569  1.00  1.76           O  
ATOM   3849  CB  SER A 246      -6.634  35.850 -19.861  1.00  1.76           C  
ATOM   3850  OG  SER A 246      -5.620  35.834 -18.943  1.00  1.76           O  
ATOM   3851  H   SER A 246      -5.876  38.762 -19.664  1.00  1.76           H  
ATOM   3852  HA  SER A 246      -8.229  37.163 -20.351  1.00  1.76           H  
ATOM   3853 1HB  SER A 246      -7.316  35.110 -19.635  1.00  1.76           H  
ATOM   3854 2HB  SER A 246      -6.243  35.671 -20.861  1.00  1.76           H  
ATOM   3855  HG  SER A 246      -6.074  35.785 -18.084  1.00  1.76           H  
ATOM   3856  N   THR A 247      -8.754  36.770 -17.818  1.00  1.78           N  
ATOM   3857  CA  THR A 247      -9.034  36.678 -16.374  1.00  1.78           C  
ATOM   3858  C   THR A 247      -9.700  35.382 -15.924  1.00  1.78           C  
ATOM   3859  O   THR A 247     -10.545  34.804 -16.619  1.00  1.78           O  
ATOM   3860  CB  THR A 247      -9.925  37.854 -15.847  1.00  1.78           C  
ATOM   3861  OG1 THR A 247     -10.137  37.726 -14.382  1.00  1.78           O  
ATOM   3862  CG2 THR A 247     -11.253  37.856 -16.500  1.00  1.78           C  
ATOM   3863  H   THR A 247      -9.445  36.462 -18.490  1.00  1.78           H  
ATOM   3864  HA  THR A 247      -8.088  36.718 -15.886  1.00  1.78           H  
ATOM   3865  HB  THR A 247      -9.422  38.798 -16.051  1.00  1.78           H  
ATOM   3866  HG1 THR A 247     -10.879  37.099 -14.210  1.00  1.78           H  
ATOM   3867 1HG2 THR A 247     -11.841  38.687 -16.113  1.00  1.78           H  
ATOM   3868 2HG2 THR A 247     -11.131  37.975 -17.545  1.00  1.78           H  
ATOM   3869 3HG2 THR A 247     -11.765  36.919 -16.292  1.00  1.78           H  
ATOM   3870  N   ASN A 248      -9.366  34.952 -14.703  1.00  1.83           N  
ATOM   3871  CA  ASN A 248      -9.913  33.721 -14.121  1.00  1.83           C  
ATOM   3872  C   ASN A 248     -11.321  33.941 -13.597  1.00  1.83           C  
ATOM   3873  O   ASN A 248     -11.597  33.795 -12.413  1.00  1.83           O  
ATOM   3874  CB  ASN A 248      -9.014  33.236 -12.995  1.00  1.83           C  
ATOM   3875  CG  ASN A 248      -7.653  32.732 -13.447  1.00  1.83           C  
ATOM   3876  OD1 ASN A 248      -7.527  31.622 -13.967  1.00  1.83           O  
ATOM   3877  ND2 ASN A 248      -6.638  33.537 -13.264  1.00  1.83           N  
ATOM   3878  H   ASN A 248      -8.681  35.480 -14.178  1.00  1.83           H  
ATOM   3879  HA  ASN A 248      -9.972  32.960 -14.884  1.00  1.83           H  
ATOM   3880 1HB  ASN A 248      -8.862  34.054 -12.287  1.00  1.83           H  
ATOM   3881 2HB  ASN A 248      -9.520  32.437 -12.455  1.00  1.83           H  
ATOM   3882 1HD2 ASN A 248      -5.715  33.260 -13.551  1.00  1.83           H  
ATOM   3883 2HD2 ASN A 248      -6.775  34.434 -12.849  1.00  1.83           H  
ATOM   3884  N   GLY A 249     -12.217  34.266 -14.505  1.00  1.86           N  
ATOM   3885  CA  GLY A 249     -13.565  34.619 -14.139  1.00  1.86           C  
ATOM   3886  C   GLY A 249     -13.450  36.028 -13.578  1.00  1.86           C  
ATOM   3887  O   GLY A 249     -12.336  36.544 -13.446  1.00  1.86           O  
ATOM   3888  H   GLY A 249     -11.905  34.322 -15.471  1.00  1.86           H  
ATOM   3889 1HA  GLY A 249     -14.210  34.591 -15.017  1.00  1.86           H  
ATOM   3890 2HA  GLY A 249     -13.943  33.924 -13.391  1.00  1.86           H  
ATOM   3891  N   PRO A 250     -14.546  36.656 -13.176  1.00  1.86           N  
ATOM   3892  CA  PRO A 250     -14.595  38.002 -12.644  1.00  1.86           C  
ATOM   3893  C   PRO A 250     -14.163  38.068 -11.181  1.00  1.86           C  
ATOM   3894  O   PRO A 250     -14.960  38.434 -10.316  1.00  1.86           O  
ATOM   3895  CB  PRO A 250     -16.076  38.344 -12.808  1.00  1.86           C  
ATOM   3896  CG  PRO A 250     -16.782  37.007 -12.629  1.00  1.86           C  
ATOM   3897  CD  PRO A 250     -15.850  35.984 -13.267  1.00  1.86           C  
ATOM   3898  HA  PRO A 250     -13.964  38.660 -13.262  1.00  1.86           H  
ATOM   3899 1HB  PRO A 250     -16.373  39.089 -12.056  1.00  1.86           H  
ATOM   3900 2HB  PRO A 250     -16.250  38.796 -13.796  1.00  1.86           H  
ATOM   3901 1HG  PRO A 250     -16.948  36.811 -11.559  1.00  1.86           H  
ATOM   3902 2HG  PRO A 250     -17.775  37.033 -13.105  1.00  1.86           H  
ATOM   3903 1HD  PRO A 250     -15.855  35.058 -12.673  1.00  1.86           H  
ATOM   3904 2HD  PRO A 250     -16.133  35.813 -14.315  1.00  1.86           H  
ATOM   3905  N   LYS A 251     -12.911  37.713 -10.897  1.00  1.79           N  
ATOM   3906  CA  LYS A 251     -12.458  37.754  -9.509  1.00  1.79           C  
ATOM   3907  C   LYS A 251     -11.010  38.215  -9.285  1.00  1.79           C  
ATOM   3908  O   LYS A 251     -10.064  37.924 -10.022  1.00  1.79           O  
ATOM   3909  CB  LYS A 251     -12.707  36.398  -8.843  1.00  1.79           C  
ATOM   3910  CG  LYS A 251     -11.993  35.233  -9.483  1.00  1.79           C  
ATOM   3911  CD  LYS A 251     -12.296  33.903  -8.763  1.00  1.79           C  
ATOM   3912  CE  LYS A 251     -11.540  32.737  -9.421  1.00  1.79           C  
ATOM   3913  NZ  LYS A 251     -11.692  31.457  -8.694  1.00  1.79           N  
ATOM   3914  H   LYS A 251     -12.305  37.408 -11.657  1.00  1.79           H  
ATOM   3915  HA  LYS A 251     -13.086  38.476  -8.989  1.00  1.79           H  
ATOM   3916 1HB  LYS A 251     -12.392  36.445  -7.800  1.00  1.79           H  
ATOM   3917 2HB  LYS A 251     -13.776  36.182  -8.854  1.00  1.79           H  
ATOM   3918 1HG  LYS A 251     -12.322  35.159 -10.516  1.00  1.79           H  
ATOM   3919 2HG  LYS A 251     -10.928  35.409  -9.479  1.00  1.79           H  
ATOM   3920 1HD  LYS A 251     -11.996  33.980  -7.719  1.00  1.79           H  
ATOM   3921 2HD  LYS A 251     -13.364  33.702  -8.805  1.00  1.79           H  
ATOM   3922 1HE  LYS A 251     -11.911  32.584 -10.416  1.00  1.79           H  
ATOM   3923 2HE  LYS A 251     -10.499  32.989  -9.477  1.00  1.79           H  
ATOM   3924 1HZ  LYS A 251     -11.125  30.754  -9.205  1.00  1.79           H  
ATOM   3925 2HZ  LYS A 251     -11.344  31.535  -7.758  1.00  1.79           H  
ATOM   3926 3HZ  LYS A 251     -12.656  31.182  -8.672  1.00  1.79           H  
ATOM   3927  N   ARG A 252     -10.854  38.929  -8.184  1.00  1.65           N  
ATOM   3928  CA  ARG A 252      -9.600  39.542  -7.768  1.00  1.65           C  
ATOM   3929  C   ARG A 252      -8.722  38.638  -6.920  1.00  1.65           C  
ATOM   3930  O   ARG A 252      -8.669  38.765  -5.698  1.00  1.65           O  
ATOM   3931  CB  ARG A 252      -9.950  40.810  -7.036  1.00  1.65           C  
ATOM   3932  CG  ARG A 252     -10.643  41.810  -7.971  1.00  1.65           C  
ATOM   3933  CD  ARG A 252     -11.141  43.051  -7.324  1.00  1.65           C  
ATOM   3934  NE  ARG A 252     -11.737  43.917  -8.316  1.00  1.65           N  
ATOM   3935  CZ  ARG A 252     -12.152  45.178  -8.096  1.00  1.65           C  
ATOM   3936  NH1 ARG A 252     -12.032  45.714  -6.901  1.00  1.65           N  
ATOM   3937  NH2 ARG A 252     -12.684  45.884  -9.080  1.00  1.65           N  
ATOM   3938  H   ARG A 252     -11.671  39.096  -7.613  1.00  1.65           H  
ATOM   3939  HA  ARG A 252      -9.044  39.813  -8.667  1.00  1.65           H  
ATOM   3940 1HB  ARG A 252     -10.628  40.591  -6.214  1.00  1.65           H  
ATOM   3941 2HB  ARG A 252      -9.058  41.245  -6.616  1.00  1.65           H  
ATOM   3942 1HG  ARG A 252      -9.956  42.094  -8.761  1.00  1.65           H  
ATOM   3943 2HG  ARG A 252     -11.504  41.321  -8.424  1.00  1.65           H  
ATOM   3944 1HD  ARG A 252     -11.907  42.794  -6.594  1.00  1.65           H  
ATOM   3945 2HD  ARG A 252     -10.350  43.597  -6.837  1.00  1.65           H  
ATOM   3946  HE  ARG A 252     -11.844  43.534  -9.257  1.00  1.65           H  
ATOM   3947 1HH1 ARG A 252     -11.624  45.179  -6.148  1.00  1.65           H  
ATOM   3948 2HH1 ARG A 252     -12.343  46.660  -6.738  1.00  1.65           H  
ATOM   3949 1HH2 ARG A 252     -12.781  45.482 -10.003  1.00  1.65           H  
ATOM   3950 2HH2 ARG A 252     -12.990  46.827  -8.911  1.00  1.65           H  
ATOM   3951  N   LEU A 253      -8.046  37.718  -7.577  1.00  1.48           N  
ATOM   3952  CA  LEU A 253      -7.278  36.702  -6.862  1.00  1.48           C  
ATOM   3953  C   LEU A 253      -5.959  37.146  -6.178  1.00  1.48           C  
ATOM   3954  O   LEU A 253      -5.295  38.082  -6.628  1.00  1.48           O  
ATOM   3955  CB  LEU A 253      -6.883  35.594  -7.828  1.00  1.48           C  
ATOM   3956  CG  LEU A 253      -7.983  34.793  -8.381  1.00  1.48           C  
ATOM   3957  CD1 LEU A 253      -7.413  33.808  -9.395  1.00  1.48           C  
ATOM   3958  CD2 LEU A 253      -8.658  34.090  -7.220  1.00  1.48           C  
ATOM   3959  H   LEU A 253      -8.162  37.696  -8.592  1.00  1.48           H  
ATOM   3960  HA  LEU A 253      -7.969  36.272  -6.155  1.00  1.48           H  
ATOM   3961 1HB  LEU A 253      -6.350  36.039  -8.664  1.00  1.48           H  
ATOM   3962 2HB  LEU A 253      -6.196  34.912  -7.314  1.00  1.48           H  
ATOM   3963  HG  LEU A 253      -8.695  35.436  -8.895  1.00  1.48           H  
ATOM   3964 1HD1 LEU A 253      -8.205  33.196  -9.817  1.00  1.48           H  
ATOM   3965 2HD1 LEU A 253      -6.917  34.358 -10.198  1.00  1.48           H  
ATOM   3966 3HD1 LEU A 253      -6.700  33.169  -8.890  1.00  1.48           H  
ATOM   3967 1HD2 LEU A 253      -9.465  33.482  -7.564  1.00  1.48           H  
ATOM   3968 2HD2 LEU A 253      -7.932  33.464  -6.717  1.00  1.48           H  
ATOM   3969 3HD2 LEU A 253      -9.041  34.835  -6.522  1.00  1.48           H  
ATOM   3970  N   PRO A 254      -5.645  36.560  -5.007  1.00  1.31           N  
ATOM   3971  CA  PRO A 254      -4.349  36.514  -4.348  1.00  1.31           C  
ATOM   3972  C   PRO A 254      -3.370  35.730  -5.217  1.00  1.31           C  
ATOM   3973  O   PRO A 254      -3.791  34.867  -5.988  1.00  1.31           O  
ATOM   3974  CB  PRO A 254      -4.646  35.796  -3.033  1.00  1.31           C  
ATOM   3975  CG  PRO A 254      -6.116  35.991  -2.802  1.00  1.31           C  
ATOM   3976  CD  PRO A 254      -6.732  36.008  -4.172  1.00  1.31           C  
ATOM   3977  HA  PRO A 254      -3.988  37.536  -4.176  1.00  1.31           H  
ATOM   3978 1HB  PRO A 254      -4.377  34.737  -3.122  1.00  1.31           H  
ATOM   3979 2HB  PRO A 254      -4.022  36.217  -2.231  1.00  1.31           H  
ATOM   3980 1HG  PRO A 254      -6.502  35.174  -2.173  1.00  1.31           H  
ATOM   3981 2HG  PRO A 254      -6.293  36.927  -2.253  1.00  1.31           H  
ATOM   3982 1HD  PRO A 254      -7.000  34.994  -4.496  1.00  1.31           H  
ATOM   3983 2HD  PRO A 254      -7.595  36.698  -4.125  1.00  1.31           H  
ATOM   3984  N   ALA A 255      -2.076  35.988  -5.059  1.00  1.16           N  
ATOM   3985  CA  ALA A 255      -1.037  35.269  -5.808  1.00  1.16           C  
ATOM   3986  C   ALA A 255      -1.047  33.753  -5.605  1.00  1.16           C  
ATOM   3987  O   ALA A 255      -0.669  33.008  -6.510  1.00  1.16           O  
ATOM   3988  CB  ALA A 255       0.319  35.776  -5.417  1.00  1.16           C  
ATOM   3989  H   ALA A 255      -1.796  36.717  -4.414  1.00  1.16           H  
ATOM   3990  HA  ALA A 255      -1.196  35.473  -6.866  1.00  1.16           H  
ATOM   3991 1HB  ALA A 255       1.096  35.283  -6.004  1.00  1.16           H  
ATOM   3992 2HB  ALA A 255       0.344  36.830  -5.603  1.00  1.16           H  
ATOM   3993 3HB  ALA A 255       0.485  35.579  -4.362  1.00  1.16           H  
ATOM   3994  N   ASP A 256      -1.458  33.262  -4.437  1.00  1.05           N  
ATOM   3995  CA  ASP A 256      -1.375  31.815  -4.267  1.00  1.05           C  
ATOM   3996  C   ASP A 256      -2.439  31.138  -5.113  1.00  1.05           C  
ATOM   3997  O   ASP A 256      -2.135  30.271  -5.938  1.00  1.05           O  
ATOM   3998  CB  ASP A 256      -1.472  31.391  -2.782  1.00  1.05           C  
ATOM   3999  CG  ASP A 256      -2.743  31.846  -1.963  1.00  1.05           C  
ATOM   4000  OD1 ASP A 256      -3.569  32.562  -2.499  1.00  1.05           O  
ATOM   4001  OD2 ASP A 256      -2.874  31.417  -0.796  1.00  1.05           O  
ATOM   4002  H   ASP A 256      -1.789  33.868  -3.703  1.00  1.05           H  
ATOM   4003  HA  ASP A 256      -0.409  31.496  -4.641  1.00  1.05           H  
ATOM   4004 1HB  ASP A 256      -1.436  30.303  -2.737  1.00  1.05           H  
ATOM   4005 2HB  ASP A 256      -0.584  31.750  -2.260  1.00  1.05           H  
ATOM   4006  N   LYS A 257      -3.675  31.578  -4.963  1.00  0.98           N  
ATOM   4007  CA  LYS A 257      -4.750  31.013  -5.754  1.00  0.98           C  
ATOM   4008  C   LYS A 257      -4.505  31.266  -7.238  1.00  0.98           C  
ATOM   4009  O   LYS A 257      -4.788  30.403  -8.067  1.00  0.98           O  
ATOM   4010  CB  LYS A 257      -6.096  31.585  -5.335  1.00  0.98           C  
ATOM   4011  CG  LYS A 257      -6.571  31.124  -3.969  1.00  0.98           C  
ATOM   4012  CD  LYS A 257      -7.919  31.735  -3.600  1.00  0.98           C  
ATOM   4013  CE  LYS A 257      -8.371  31.263  -2.219  1.00  0.98           C  
ATOM   4014  NZ  LYS A 257      -9.676  31.864  -1.816  1.00  0.98           N  
ATOM   4015  H   LYS A 257      -3.850  32.277  -4.242  1.00  0.98           H  
ATOM   4016  HA  LYS A 257      -4.768  29.935  -5.593  1.00  0.98           H  
ATOM   4017 1HB  LYS A 257      -6.024  32.675  -5.313  1.00  0.98           H  
ATOM   4018 2HB  LYS A 257      -6.850  31.317  -6.072  1.00  0.98           H  
ATOM   4019 1HG  LYS A 257      -6.649  30.036  -3.956  1.00  0.98           H  
ATOM   4020 2HG  LYS A 257      -5.828  31.426  -3.223  1.00  0.98           H  
ATOM   4021 1HD  LYS A 257      -7.832  32.822  -3.594  1.00  0.98           H  
ATOM   4022 2HD  LYS A 257      -8.668  31.450  -4.339  1.00  0.98           H  
ATOM   4023 1HE  LYS A 257      -8.471  30.179  -2.231  1.00  0.98           H  
ATOM   4024 2HE  LYS A 257      -7.612  31.541  -1.485  1.00  0.98           H  
ATOM   4025 1HZ  LYS A 257      -9.934  31.524  -0.900  1.00  0.98           H  
ATOM   4026 2HZ  LYS A 257      -9.593  32.870  -1.789  1.00  0.98           H  
ATOM   4027 3HZ  LYS A 257     -10.389  31.604  -2.482  1.00  0.98           H  
ATOM   4028  N   ALA A 258      -3.949  32.432  -7.602  1.00  0.94           N  
ATOM   4029  CA  ALA A 258      -3.685  32.693  -9.011  1.00  0.94           C  
ATOM   4030  C   ALA A 258      -2.723  31.662  -9.584  1.00  0.94           C  
ATOM   4031  O   ALA A 258      -2.932  31.161 -10.697  1.00  0.94           O  
ATOM   4032  CB  ALA A 258      -3.110  34.084  -9.195  1.00  0.94           C  
ATOM   4033  H   ALA A 258      -3.733  33.152  -6.910  1.00  0.94           H  
ATOM   4034  HA  ALA A 258      -4.622  32.614  -9.555  1.00  0.94           H  
ATOM   4035 1HB  ALA A 258      -2.935  34.273 -10.253  1.00  0.94           H  
ATOM   4036 2HB  ALA A 258      -3.811  34.824  -8.799  1.00  0.94           H  
ATOM   4037 3HB  ALA A 258      -2.170  34.153  -8.655  1.00  0.94           H  
ATOM   4038  N   ALA A 259      -1.687  31.294  -8.818  1.00  0.92           N  
ATOM   4039  CA  ALA A 259      -0.744  30.296  -9.297  1.00  0.92           C  
ATOM   4040  C   ALA A 259      -1.391  28.951  -9.479  1.00  0.92           C  
ATOM   4041  O   ALA A 259      -1.231  28.298 -10.512  1.00  0.92           O  
ATOM   4042  CB  ALA A 259       0.393  30.121  -8.297  1.00  0.92           C  
ATOM   4043  H   ALA A 259      -1.528  31.735  -7.907  1.00  0.92           H  
ATOM   4044  HA  ALA A 259      -0.370  30.620 -10.259  1.00  0.92           H  
ATOM   4045 1HB  ALA A 259       1.098  29.382  -8.674  1.00  0.92           H  
ATOM   4046 2HB  ALA A 259       0.904  31.060  -8.138  1.00  0.92           H  
ATOM   4047 3HB  ALA A 259      -0.013  29.782  -7.348  1.00  0.92           H  
ATOM   4048  N   ILE A 260      -2.170  28.560  -8.487  1.00  0.91           N  
ATOM   4049  CA  ILE A 260      -2.757  27.239  -8.458  1.00  0.91           C  
ATOM   4050  C   ILE A 260      -3.833  27.059  -9.509  1.00  0.91           C  
ATOM   4051  O   ILE A 260      -3.811  26.080 -10.263  1.00  0.91           O  
ATOM   4052  CB  ILE A 260      -3.295  26.994  -7.051  1.00  0.91           C  
ATOM   4053  CG1 ILE A 260      -2.071  26.968  -6.081  1.00  0.91           C  
ATOM   4054  CG2 ILE A 260      -4.063  25.682  -6.990  1.00  0.91           C  
ATOM   4055  CD1 ILE A 260      -2.424  27.057  -4.617  1.00  0.91           C  
ATOM   4056  H   ILE A 260      -2.301  29.183  -7.686  1.00  0.91           H  
ATOM   4057  HA  ILE A 260      -1.969  26.513  -8.656  1.00  0.91           H  
ATOM   4058  HB  ILE A 260      -3.941  27.822  -6.759  1.00  0.91           H  
ATOM   4059 1HG1 ILE A 260      -1.522  26.050  -6.254  1.00  0.91           H  
ATOM   4060 2HG1 ILE A 260      -1.418  27.807  -6.317  1.00  0.91           H  
ATOM   4061 1HG2 ILE A 260      -4.425  25.520  -5.976  1.00  0.91           H  
ATOM   4062 2HG2 ILE A 260      -4.905  25.727  -7.677  1.00  0.91           H  
ATOM   4063 3HG2 ILE A 260      -3.404  24.866  -7.270  1.00  0.91           H  
ATOM   4064 1HD1 ILE A 260      -1.514  27.027  -4.018  1.00  0.91           H  
ATOM   4065 2HD1 ILE A 260      -2.952  27.992  -4.426  1.00  0.91           H  
ATOM   4066 3HD1 ILE A 260      -3.058  26.224  -4.348  1.00  0.91           H  
ATOM   4067  N   GLU A 261      -4.775  28.000  -9.573  1.00  0.89           N  
ATOM   4068  CA  GLU A 261      -5.829  27.899 -10.562  1.00  0.89           C  
ATOM   4069  C   GLU A 261      -5.259  27.989 -11.969  1.00  0.89           C  
ATOM   4070  O   GLU A 261      -5.690  27.252 -12.861  1.00  0.89           O  
ATOM   4071  CB  GLU A 261      -6.929  28.948 -10.341  1.00  0.89           C  
ATOM   4072  CG  GLU A 261      -8.103  28.773 -11.321  1.00  0.89           C  
ATOM   4073  CD  GLU A 261      -9.348  29.600 -11.013  1.00  0.89           C  
ATOM   4074  OE1 GLU A 261      -9.655  29.820  -9.851  1.00  0.89           O  
ATOM   4075  OE2 GLU A 261     -10.012  29.980 -11.955  1.00  0.89           O  
ATOM   4076  H   GLU A 261      -4.750  28.796  -8.940  1.00  0.89           H  
ATOM   4077  HA  GLU A 261      -6.295  26.920 -10.458  1.00  0.89           H  
ATOM   4078 1HB  GLU A 261      -7.306  28.878  -9.321  1.00  0.89           H  
ATOM   4079 2HB  GLU A 261      -6.512  29.949 -10.474  1.00  0.89           H  
ATOM   4080 1HG  GLU A 261      -7.747  29.051 -12.314  1.00  0.89           H  
ATOM   4081 2HG  GLU A 261      -8.375  27.719 -11.353  1.00  0.89           H  
ATOM   4082  N   THR A 262      -4.272  28.867 -12.192  1.00  0.88           N  
ATOM   4083  CA  THR A 262      -3.754  28.986 -13.538  1.00  0.88           C  
ATOM   4084  C   THR A 262      -3.083  27.677 -13.953  1.00  0.88           C  
ATOM   4085  O   THR A 262      -3.308  27.214 -15.071  1.00  0.88           O  
ATOM   4086  CB  THR A 262      -2.796  30.164 -13.695  1.00  0.88           C  
ATOM   4087  OG1 THR A 262      -3.469  31.365 -13.334  1.00  0.88           O  
ATOM   4088  CG2 THR A 262      -2.415  30.259 -15.175  1.00  0.88           C  
ATOM   4089  H   THR A 262      -3.903  29.479 -11.462  1.00  0.88           H  
ATOM   4090  HA  THR A 262      -4.591  29.162 -14.211  1.00  0.88           H  
ATOM   4091  HB  THR A 262      -1.931  30.037 -13.067  1.00  0.88           H  
ATOM   4092  HG1 THR A 262      -3.476  31.419 -12.352  1.00  0.88           H  
ATOM   4093 1HG2 THR A 262      -1.773  31.106 -15.330  1.00  0.88           H  
ATOM   4094 2HG2 THR A 262      -1.906  29.348 -15.474  1.00  0.88           H  
ATOM   4095 3HG2 THR A 262      -3.316  30.386 -15.773  1.00  0.88           H  
ATOM   4096  N   VAL A 263      -2.298  27.046 -13.060  1.00  0.87           N  
ATOM   4097  CA  VAL A 263      -1.674  25.773 -13.419  1.00  0.87           C  
ATOM   4098  C   VAL A 263      -2.748  24.738 -13.743  1.00  0.87           C  
ATOM   4099  O   VAL A 263      -2.625  23.993 -14.718  1.00  0.87           O  
ATOM   4100  CB  VAL A 263      -0.747  25.234 -12.310  1.00  0.87           C  
ATOM   4101  CG1 VAL A 263      -0.338  23.820 -12.651  1.00  0.87           C  
ATOM   4102  CG2 VAL A 263       0.505  26.076 -12.198  1.00  0.87           C  
ATOM   4103  H   VAL A 263      -2.115  27.456 -12.141  1.00  0.87           H  
ATOM   4104  HA  VAL A 263      -1.069  25.920 -14.302  1.00  0.87           H  
ATOM   4105  HB  VAL A 263      -1.286  25.238 -11.361  1.00  0.87           H  
ATOM   4106 1HG1 VAL A 263       0.307  23.426 -11.868  1.00  0.87           H  
ATOM   4107 2HG1 VAL A 263      -1.228  23.218 -12.727  1.00  0.87           H  
ATOM   4108 3HG1 VAL A 263       0.192  23.806 -13.594  1.00  0.87           H  
ATOM   4109 1HG2 VAL A 263       1.144  25.677 -11.412  1.00  0.87           H  
ATOM   4110 2HG2 VAL A 263       1.040  26.064 -13.147  1.00  0.87           H  
ATOM   4111 3HG2 VAL A 263       0.228  27.081 -11.953  1.00  0.87           H  
ATOM   4112  N   LYS A 264      -3.823  24.678 -12.952  1.00  0.86           N  
ATOM   4113  CA  LYS A 264      -4.875  23.712 -13.257  1.00  0.86           C  
ATOM   4114  C   LYS A 264      -5.473  23.960 -14.646  1.00  0.86           C  
ATOM   4115  O   LYS A 264      -5.707  23.014 -15.409  1.00  0.86           O  
ATOM   4116  CB  LYS A 264      -5.989  23.791 -12.214  1.00  0.86           C  
ATOM   4117  CG  LYS A 264      -5.637  23.250 -10.863  1.00  0.86           C  
ATOM   4118  CD  LYS A 264      -6.778  23.419  -9.873  1.00  0.86           C  
ATOM   4119  CE  LYS A 264      -6.425  22.839  -8.508  1.00  0.86           C  
ATOM   4120  NZ  LYS A 264      -7.516  23.056  -7.514  1.00  0.86           N  
ATOM   4121  H   LYS A 264      -3.904  25.290 -12.135  1.00  0.86           H  
ATOM   4122  HA  LYS A 264      -4.446  22.714 -13.242  1.00  0.86           H  
ATOM   4123 1HB  LYS A 264      -6.282  24.833 -12.083  1.00  0.86           H  
ATOM   4124 2HB  LYS A 264      -6.861  23.252 -12.576  1.00  0.86           H  
ATOM   4125 1HG  LYS A 264      -5.416  22.200 -10.963  1.00  0.86           H  
ATOM   4126 2HG  LYS A 264      -4.765  23.764 -10.492  1.00  0.86           H  
ATOM   4127 1HD  LYS A 264      -6.996  24.483  -9.758  1.00  0.86           H  
ATOM   4128 2HD  LYS A 264      -7.667  22.921 -10.254  1.00  0.86           H  
ATOM   4129 1HE  LYS A 264      -6.254  21.770  -8.610  1.00  0.86           H  
ATOM   4130 2HE  LYS A 264      -5.513  23.307  -8.144  1.00  0.86           H  
ATOM   4131 1HZ  LYS A 264      -7.245  22.655  -6.624  1.00  0.86           H  
ATOM   4132 2HZ  LYS A 264      -7.677  24.046  -7.401  1.00  0.86           H  
ATOM   4133 3HZ  LYS A 264      -8.364  22.612  -7.839  1.00  0.86           H  
ATOM   4134  N   ARG A 265      -5.680  25.229 -15.001  1.00  0.85           N  
ATOM   4135  CA  ARG A 265      -6.222  25.566 -16.311  1.00  0.85           C  
ATOM   4136  C   ARG A 265      -5.264  25.195 -17.441  1.00  0.85           C  
ATOM   4137  O   ARG A 265      -5.694  24.663 -18.468  1.00  0.85           O  
ATOM   4138  CB  ARG A 265      -6.586  27.041 -16.369  1.00  0.85           C  
ATOM   4139  CG  ARG A 265      -7.831  27.408 -15.560  1.00  0.85           C  
ATOM   4140  CD  ARG A 265      -8.132  28.847 -15.635  1.00  0.85           C  
ATOM   4141  NE  ARG A 265      -9.327  29.206 -14.854  1.00  0.85           N  
ATOM   4142  CZ  ARG A 265     -10.592  29.146 -15.298  1.00  0.85           C  
ATOM   4143  NH1 ARG A 265     -10.867  28.760 -16.525  1.00  0.85           N  
ATOM   4144  NH2 ARG A 265     -11.552  29.485 -14.472  1.00  0.85           N  
ATOM   4145  H   ARG A 265      -5.482  25.976 -14.332  1.00  0.85           H  
ATOM   4146  HA  ARG A 265      -7.140  24.996 -16.448  1.00  0.85           H  
ATOM   4147 1HB  ARG A 265      -5.757  27.632 -15.980  1.00  0.85           H  
ATOM   4148 2HB  ARG A 265      -6.749  27.342 -17.403  1.00  0.85           H  
ATOM   4149 1HG  ARG A 265      -8.689  26.855 -15.938  1.00  0.85           H  
ATOM   4150 2HG  ARG A 265      -7.668  27.151 -14.511  1.00  0.85           H  
ATOM   4151 1HD  ARG A 265      -7.285  29.406 -15.242  1.00  0.85           H  
ATOM   4152 2HD  ARG A 265      -8.299  29.123 -16.669  1.00  0.85           H  
ATOM   4153  HE  ARG A 265      -9.213  29.514 -13.875  1.00  0.85           H  
ATOM   4154 1HH1 ARG A 265     -10.118  28.506 -17.149  1.00  0.85           H  
ATOM   4155 2HH1 ARG A 265     -11.827  28.722 -16.836  1.00  0.85           H  
ATOM   4156 1HH2 ARG A 265     -11.289  29.774 -13.520  1.00  0.85           H  
ATOM   4157 2HH2 ARG A 265     -12.516  29.454 -14.761  1.00  0.85           H  
ATOM   4158  N   ILE A 266      -3.960  25.400 -17.229  1.00  0.85           N  
ATOM   4159  CA  ILE A 266      -2.974  25.059 -18.249  1.00  0.85           C  
ATOM   4160  C   ILE A 266      -2.991  23.557 -18.491  1.00  0.85           C  
ATOM   4161  O   ILE A 266      -3.094  23.109 -19.633  1.00  0.85           O  
ATOM   4162  CB  ILE A 266      -1.544  25.439 -17.801  1.00  0.85           C  
ATOM   4163  CG1 ILE A 266      -1.359  26.958 -17.707  1.00  0.85           C  
ATOM   4164  CG2 ILE A 266      -0.529  24.860 -18.791  1.00  0.85           C  
ATOM   4165  CD1 ILE A 266      -0.082  27.361 -16.951  1.00  0.85           C  
ATOM   4166  H   ILE A 266      -3.659  25.842 -16.361  1.00  0.85           H  
ATOM   4167  HA  ILE A 266      -3.223  25.574 -19.173  1.00  0.85           H  
ATOM   4168  HB  ILE A 266      -1.357  25.025 -16.809  1.00  0.85           H  
ATOM   4169 1HG1 ILE A 266      -1.303  27.363 -18.714  1.00  0.85           H  
ATOM   4170 2HG1 ILE A 266      -2.215  27.393 -17.213  1.00  0.85           H  
ATOM   4171 1HG2 ILE A 266       0.479  25.111 -18.463  1.00  0.85           H  
ATOM   4172 2HG2 ILE A 266      -0.636  23.777 -18.833  1.00  0.85           H  
ATOM   4173 3HG2 ILE A 266      -0.704  25.280 -19.781  1.00  0.85           H  
ATOM   4174 1HD1 ILE A 266      -0.001  28.442 -16.921  1.00  0.85           H  
ATOM   4175 2HD1 ILE A 266      -0.121  26.986 -15.948  1.00  0.85           H  
ATOM   4176 3HD1 ILE A 266       0.787  26.947 -17.445  1.00  0.85           H  
ATOM   4177  N   LEU A 267      -2.957  22.785 -17.411  1.00  0.87           N  
ATOM   4178  CA  LEU A 267      -2.944  21.328 -17.473  1.00  0.87           C  
ATOM   4179  C   LEU A 267      -4.197  20.758 -18.124  1.00  0.87           C  
ATOM   4180  O   LEU A 267      -4.159  19.749 -18.850  1.00  0.87           O  
ATOM   4181  CB  LEU A 267      -2.849  20.807 -16.059  1.00  0.87           C  
ATOM   4182  CG  LEU A 267      -1.591  21.029 -15.365  1.00  0.87           C  
ATOM   4183  CD1 LEU A 267      -1.792  20.731 -13.955  1.00  0.87           C  
ATOM   4184  CD2 LEU A 267      -0.537  20.109 -15.930  1.00  0.87           C  
ATOM   4185  H   LEU A 267      -2.906  23.232 -16.491  1.00  0.87           H  
ATOM   4186  HA  LEU A 267      -2.072  21.011 -18.047  1.00  0.87           H  
ATOM   4187 1HB  LEU A 267      -3.636  21.269 -15.468  1.00  0.87           H  
ATOM   4188 2HB  LEU A 267      -3.000  19.753 -16.081  1.00  0.87           H  
ATOM   4189  HG  LEU A 267      -1.285  22.064 -15.469  1.00  0.87           H  
ATOM   4190 1HD1 LEU A 267      -0.861  20.913 -13.466  1.00  0.87           H  
ATOM   4191 2HD1 LEU A 267      -2.556  21.382 -13.550  1.00  0.87           H  
ATOM   4192 3HD1 LEU A 267      -2.090  19.697 -13.825  1.00  0.87           H  
ATOM   4193 1HD2 LEU A 267       0.400  20.248 -15.396  1.00  0.87           H  
ATOM   4194 2HD2 LEU A 267      -0.859  19.077 -15.810  1.00  0.87           H  
ATOM   4195 3HD2 LEU A 267      -0.387  20.321 -16.993  1.00  0.87           H  
ATOM   4196  N   ARG A 268      -5.343  21.374 -17.858  1.00  0.89           N  
ATOM   4197  CA  ARG A 268      -6.553  20.900 -18.495  1.00  0.89           C  
ATOM   4198  C   ARG A 268      -6.441  21.127 -20.001  1.00  0.89           C  
ATOM   4199  O   ARG A 268      -6.574  20.203 -20.803  1.00  0.89           O  
ATOM   4200  CB  ARG A 268      -7.777  21.606 -17.941  1.00  0.89           C  
ATOM   4201  CG  ARG A 268      -9.106  21.138 -18.540  1.00  0.89           C  
ATOM   4202  CD  ARG A 268     -10.269  21.911 -18.004  1.00  0.89           C  
ATOM   4203  NE  ARG A 268     -10.243  23.312 -18.410  1.00  0.89           N  
ATOM   4204  CZ  ARG A 268     -10.643  23.772 -19.618  1.00  0.89           C  
ATOM   4205  NH1 ARG A 268     -11.106  22.939 -20.524  1.00  0.89           N  
ATOM   4206  NH2 ARG A 268     -10.577  25.059 -19.892  1.00  0.89           N  
ATOM   4207  H   ARG A 268      -5.378  22.165 -17.212  1.00  0.89           H  
ATOM   4208  HA  ARG A 268      -6.657  19.832 -18.310  1.00  0.89           H  
ATOM   4209 1HB  ARG A 268      -7.821  21.456 -16.862  1.00  0.89           H  
ATOM   4210 2HB  ARG A 268      -7.685  22.680 -18.114  1.00  0.89           H  
ATOM   4211 1HG  ARG A 268      -9.075  21.274 -19.622  1.00  0.89           H  
ATOM   4212 2HG  ARG A 268      -9.254  20.081 -18.310  1.00  0.89           H  
ATOM   4213 1HD  ARG A 268     -11.196  21.469 -18.369  1.00  0.89           H  
ATOM   4214 2HD  ARG A 268     -10.256  21.873 -16.915  1.00  0.89           H  
ATOM   4215  HE  ARG A 268      -9.892  23.985 -17.743  1.00  0.89           H  
ATOM   4216 1HH1 ARG A 268     -11.161  21.952 -20.319  1.00  0.89           H  
ATOM   4217 2HH1 ARG A 268     -11.407  23.288 -21.424  1.00  0.89           H  
ATOM   4218 1HH2 ARG A 268     -10.218  25.700 -19.205  1.00  0.89           H  
ATOM   4219 2HH2 ARG A 268     -10.878  25.397 -20.796  1.00  0.89           H  
ATOM   4220  N   LEU A 269      -6.119  22.356 -20.386  1.00  0.94           N  
ATOM   4221  CA  LEU A 269      -6.034  22.741 -21.788  1.00  0.94           C  
ATOM   4222  C   LEU A 269      -4.956  22.010 -22.578  1.00  0.94           C  
ATOM   4223  O   LEU A 269      -5.150  21.709 -23.758  1.00  0.94           O  
ATOM   4224  CB  LEU A 269      -5.828  24.235 -21.860  1.00  0.94           C  
ATOM   4225  CG  LEU A 269      -7.035  25.043 -21.435  1.00  0.94           C  
ATOM   4226  CD1 LEU A 269      -6.666  26.491 -21.350  1.00  0.94           C  
ATOM   4227  CD2 LEU A 269      -8.125  24.811 -22.443  1.00  0.94           C  
ATOM   4228  H   LEU A 269      -5.956  23.077 -19.681  1.00  0.94           H  
ATOM   4229  HA  LEU A 269      -6.993  22.512 -22.246  1.00  0.94           H  
ATOM   4230 1HB  LEU A 269      -5.000  24.496 -21.197  1.00  0.94           H  
ATOM   4231 2HB  LEU A 269      -5.566  24.512 -22.881  1.00  0.94           H  
ATOM   4232  HG  LEU A 269      -7.374  24.724 -20.449  1.00  0.94           H  
ATOM   4233 1HD1 LEU A 269      -7.532  27.082 -21.052  1.00  0.94           H  
ATOM   4234 2HD1 LEU A 269      -5.875  26.601 -20.613  1.00  0.94           H  
ATOM   4235 3HD1 LEU A 269      -6.316  26.829 -22.304  1.00  0.94           H  
ATOM   4236 1HD2 LEU A 269      -9.006  25.384 -22.176  1.00  0.94           H  
ATOM   4237 2HD2 LEU A 269      -7.777  25.122 -23.414  1.00  0.94           H  
ATOM   4238 3HD2 LEU A 269      -8.375  23.752 -22.473  1.00  0.94           H  
ATOM   4239  N   MET A 270      -3.840  21.682 -21.931  1.00  1.05           N  
ATOM   4240  CA  MET A 270      -2.766  20.957 -22.592  1.00  1.05           C  
ATOM   4241  C   MET A 270      -3.049  19.451 -22.711  1.00  1.05           C  
ATOM   4242  O   MET A 270      -2.288  18.731 -23.362  1.00  1.05           O  
ATOM   4243  CB  MET A 270      -1.456  21.119 -21.844  1.00  1.05           C  
ATOM   4244  CG  MET A 270      -0.780  22.533 -21.827  1.00  1.05           C  
ATOM   4245  SD  MET A 270      -0.296  23.200 -23.440  1.00  1.05           S  
ATOM   4246  CE  MET A 270       1.048  22.171 -24.014  1.00  1.05           C  
ATOM   4247  H   MET A 270      -3.712  21.977 -20.964  1.00  1.05           H  
ATOM   4248  HA  MET A 270      -2.654  21.357 -23.598  1.00  1.05           H  
ATOM   4249 1HB  MET A 270      -1.611  20.828 -20.797  1.00  1.05           H  
ATOM   4250 2HB  MET A 270      -0.780  20.412 -22.259  1.00  1.05           H  
ATOM   4251 1HG  MET A 270      -1.464  23.237 -21.382  1.00  1.05           H  
ATOM   4252 2HG  MET A 270       0.108  22.490 -21.196  1.00  1.05           H  
ATOM   4253 1HE  MET A 270       1.380  22.505 -24.979  1.00  1.05           H  
ATOM   4254 2HE  MET A 270       1.880  22.227 -23.308  1.00  1.05           H  
ATOM   4255 3HE  MET A 270       0.702  21.145 -24.106  1.00  1.05           H  
ATOM   4256  N   GLY A 271      -4.131  18.964 -22.084  1.00  1.24           N  
ATOM   4257  CA  GLY A 271      -4.460  17.545 -22.113  1.00  1.24           C  
ATOM   4258  C   GLY A 271      -3.748  16.674 -21.067  1.00  1.24           C  
ATOM   4259  O   GLY A 271      -3.638  15.461 -21.262  1.00  1.24           O  
ATOM   4260  H   GLY A 271      -4.763  19.587 -21.584  1.00  1.24           H  
ATOM   4261 1HA  GLY A 271      -5.534  17.444 -21.976  1.00  1.24           H  
ATOM   4262 2HA  GLY A 271      -4.243  17.157 -23.106  1.00  1.24           H  
ATOM   4263  N   ASP A 272      -3.240  17.265 -19.976  1.00  1.52           N  
ATOM   4264  CA  ASP A 272      -2.546  16.467 -18.962  1.00  1.52           C  
ATOM   4265  C   ASP A 272      -3.466  15.905 -17.881  1.00  1.52           C  
ATOM   4266  O   ASP A 272      -3.215  14.817 -17.361  1.00  1.52           O  
ATOM   4267  CB  ASP A 272      -1.491  17.291 -18.243  1.00  1.52           C  
ATOM   4268  CG  ASP A 272      -0.339  17.750 -19.081  1.00  1.52           C  
ATOM   4269  OD1 ASP A 272       0.396  16.937 -19.583  1.00  1.52           O  
ATOM   4270  OD2 ASP A 272      -0.164  18.916 -19.199  1.00  1.52           O  
ATOM   4271  H   ASP A 272      -3.369  18.264 -19.823  1.00  1.52           H  
ATOM   4272  HA  ASP A 272      -2.062  15.629 -19.462  1.00  1.52           H  
ATOM   4273 1HB  ASP A 272      -1.977  18.174 -17.832  1.00  1.52           H  
ATOM   4274 2HB  ASP A 272      -1.105  16.719 -17.398  1.00  1.52           H  
ATOM   4275  N   ILE A 273      -4.511  16.654 -17.521  1.00  1.92           N  
ATOM   4276  CA  ILE A 273      -5.392  16.224 -16.421  1.00  1.92           C  
ATOM   4277  C   ILE A 273      -6.855  16.014 -16.821  1.00  1.92           C  
ATOM   4278  O   ILE A 273      -7.741  16.103 -15.969  1.00  1.92           O  
ATOM   4279  CB  ILE A 273      -5.326  17.204 -15.237  1.00  1.92           C  
ATOM   4280  CG1 ILE A 273      -5.750  18.566 -15.678  1.00  1.92           C  
ATOM   4281  CG2 ILE A 273      -3.899  17.246 -14.679  1.00  1.92           C  
ATOM   4282  CD1 ILE A 273      -5.900  19.576 -14.544  1.00  1.92           C  
ATOM   4283  H   ILE A 273      -4.648  17.552 -17.988  1.00  1.92           H  
ATOM   4284  HA  ILE A 273      -5.027  15.265 -16.059  1.00  1.92           H  
ATOM   4285  HB  ILE A 273      -6.014  16.878 -14.458  1.00  1.92           H  
ATOM   4286 1HG1 ILE A 273      -5.044  18.910 -16.377  1.00  1.92           H  
ATOM   4287 2HG1 ILE A 273      -6.712  18.482 -16.185  1.00  1.92           H  
ATOM   4288 1HG2 ILE A 273      -3.856  17.934 -13.836  1.00  1.92           H  
ATOM   4289 2HG2 ILE A 273      -3.610  16.250 -14.348  1.00  1.92           H  
ATOM   4290 3HG2 ILE A 273      -3.209  17.576 -15.446  1.00  1.92           H  
ATOM   4291 1HD1 ILE A 273      -6.212  20.538 -14.951  1.00  1.92           H  
ATOM   4292 2HD1 ILE A 273      -6.648  19.223 -13.836  1.00  1.92           H  
ATOM   4293 3HD1 ILE A 273      -4.947  19.697 -14.032  1.00  1.92           H  
ATOM   4294  N   LYS A 274      -7.109  15.785 -18.107  1.00  2.42           N  
ATOM   4295  CA  LYS A 274      -8.471  15.538 -18.575  1.00  2.42           C  
ATOM   4296  C   LYS A 274      -8.932  14.134 -18.194  1.00  2.42           C  
ATOM   4297  O   LYS A 274     -10.126  13.840 -18.252  1.00  2.42           O  
ATOM   4298  OXT LYS A 274      -8.094  13.234 -18.153  1.00  2.42           O  
ATOM   4299  CB  LYS A 274      -8.591  15.708 -20.093  1.00  2.42           C  
ATOM   4300  CG  LYS A 274      -8.434  17.131 -20.626  1.00  2.42           C  
ATOM   4301  CD  LYS A 274      -8.667  17.147 -22.147  1.00  2.42           C  
ATOM   4302  CE  LYS A 274      -8.525  18.538 -22.747  1.00  2.42           C  
ATOM   4303  NZ  LYS A 274      -8.816  18.541 -24.205  1.00  2.42           N  
ATOM   4304  H   LYS A 274      -6.334  15.750 -18.756  1.00  2.42           H  
ATOM   4305  HA  LYS A 274      -9.140  16.251 -18.092  1.00  2.42           H  
ATOM   4306 1HB  LYS A 274      -7.835  15.092 -20.583  1.00  2.42           H  
ATOM   4307 2HB  LYS A 274      -9.566  15.342 -20.418  1.00  2.42           H  
ATOM   4308 1HG  LYS A 274      -9.165  17.784 -20.149  1.00  2.42           H  
ATOM   4309 2HG  LYS A 274      -7.435  17.513 -20.403  1.00  2.42           H  
ATOM   4310 1HD  LYS A 274      -7.946  16.485 -22.627  1.00  2.42           H  
ATOM   4311 2HD  LYS A 274      -9.669  16.776 -22.360  1.00  2.42           H  
ATOM   4312 1HE  LYS A 274      -9.206  19.221 -22.242  1.00  2.42           H  
ATOM   4313 2HE  LYS A 274      -7.509  18.883 -22.608  1.00  2.42           H  
ATOM   4314 1HZ  LYS A 274      -8.704  19.477 -24.567  1.00  2.42           H  
ATOM   4315 2HZ  LYS A 274      -8.171  17.922 -24.672  1.00  2.42           H  
ATOM   4316 3HZ  LYS A 274      -9.762  18.229 -24.362  1.00  2.42           H  
TER    4317
ENDMDL

REMARK ID 613209 MODEL 3 Aneta
PFRMAT TS
TARGET Aneta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.128  -1.307   1.489  1.00  0.96           N  
ATOM      2  CA  VAL A   1       2.332  -0.822   0.823  1.00  0.96           C  
ATOM      3  C   VAL A   1       2.418   0.713   0.815  1.00  0.96           C  
ATOM      4  O   VAL A   1       1.879   1.346  -0.093  1.00  0.96           O  
ATOM      5  CB  VAL A   1       2.376  -1.326  -0.629  1.00  0.96           C  
ATOM      6  CG1 VAL A   1       3.635  -0.853  -1.296  1.00  0.96           C  
ATOM      7  CG2 VAL A   1       2.340  -2.842  -0.638  1.00  0.96           C  
ATOM      8 1H   VAL A   1       1.377  -1.723   2.375  1.00  0.96           H  
ATOM      9 2H   VAL A   1       0.492  -0.539   1.643  1.00  0.96           H  
ATOM     10 3H   VAL A   1       0.684  -2.002   0.907  1.00  0.96           H  
ATOM     11  HA  VAL A   1       3.183  -1.257   1.326  1.00  0.96           H  
ATOM     12  HB  VAL A   1       1.528  -0.921  -1.179  1.00  0.96           H  
ATOM     13 1HG1 VAL A   1       3.654  -1.211  -2.322  1.00  0.96           H  
ATOM     14 2HG1 VAL A   1       3.672   0.241  -1.285  1.00  0.96           H  
ATOM     15 3HG1 VAL A   1       4.479  -1.248  -0.767  1.00  0.96           H  
ATOM     16 1HG2 VAL A   1       2.375  -3.203  -1.665  1.00  0.96           H  
ATOM     17 2HG2 VAL A   1       3.201  -3.220  -0.088  1.00  0.96           H  
ATOM     18 3HG2 VAL A   1       1.423  -3.188  -0.162  1.00  0.96           H  
ATOM     19  N   PRO A   2       3.055   1.344   1.821  1.00  0.90           N  
ATOM     20  CA  PRO A   2       3.249   2.778   1.931  1.00  0.90           C  
ATOM     21  C   PRO A   2       4.270   3.216   0.918  1.00  0.90           C  
ATOM     22  O   PRO A   2       5.019   2.370   0.408  1.00  0.90           O  
ATOM     23  CB  PRO A   2       3.722   2.955   3.363  1.00  0.90           C  
ATOM     24  CG  PRO A   2       4.386   1.665   3.715  1.00  0.90           C  
ATOM     25  CD  PRO A   2       3.641   0.585   2.950  1.00  0.90           C  
ATOM     26  HA  PRO A   2       2.292   3.292   1.762  1.00  0.90           H  
ATOM     27 1HB  PRO A   2       4.405   3.814   3.417  1.00  0.90           H  
ATOM     28 2HB  PRO A   2       2.868   3.189   4.018  1.00  0.90           H  
ATOM     29 1HG  PRO A   2       5.433   1.708   3.469  1.00  0.90           H  
ATOM     30 2HG  PRO A   2       4.324   1.520   4.798  1.00  0.90           H  
ATOM     31 1HD  PRO A   2       4.401  -0.132   2.612  1.00  0.90           H  
ATOM     32 2HD  PRO A   2       2.866   0.122   3.574  1.00  0.90           H  
ATOM     33  N   THR A   3       4.300   4.511   0.612  1.00  0.85           N  
ATOM     34  CA  THR A   3       5.281   4.938  -0.357  1.00  0.85           C  
ATOM     35  C   THR A   3       6.167   6.056   0.200  1.00  0.85           C  
ATOM     36  O   THR A   3       5.723   6.839   1.043  1.00  0.85           O  
ATOM     37  CB  THR A   3       4.552   5.403  -1.618  1.00  0.85           C  
ATOM     38  OG1 THR A   3       3.843   6.629  -1.369  1.00  0.85           O  
ATOM     39  CG2 THR A   3       3.473   4.336  -1.998  1.00  0.85           C  
ATOM     40  H   THR A   3       3.670   5.172   1.041  1.00  0.85           H  
ATOM     41  HA  THR A   3       5.915   4.097  -0.601  1.00  0.85           H  
ATOM     42  HB  THR A   3       5.275   5.515  -2.419  1.00  0.85           H  
ATOM     43  HG1 THR A   3       4.404   7.217  -0.849  1.00  0.85           H  
ATOM     44 1HG2 THR A   3       2.950   4.646  -2.892  1.00  0.85           H  
ATOM     45 2HG2 THR A   3       3.909   3.382  -2.160  1.00  0.85           H  
ATOM     46 3HG2 THR A   3       2.754   4.244  -1.190  1.00  0.85           H  
ATOM     47  N   PHE A   4       7.422   6.110  -0.284  1.00  0.82           N  
ATOM     48  CA  PHE A   4       8.430   7.076   0.190  1.00  0.82           C  
ATOM     49  C   PHE A   4       9.255   7.698  -0.928  1.00  0.82           C  
ATOM     50  O   PHE A   4       9.509   7.041  -1.934  1.00  0.82           O  
ATOM     51  CB  PHE A   4       9.419   6.326   1.076  1.00  0.82           C  
ATOM     52  CG  PHE A   4       8.725   5.614   2.121  1.00  0.82           C  
ATOM     53  CD1 PHE A   4       8.244   4.355   1.822  1.00  0.82           C  
ATOM     54  CD2 PHE A   4       8.497   6.149   3.366  1.00  0.82           C  
ATOM     55  CE1 PHE A   4       7.536   3.667   2.711  1.00  0.82           C  
ATOM     56  CE2 PHE A   4       7.786   5.430   4.277  1.00  0.82           C  
ATOM     57  CZ  PHE A   4       7.299   4.183   3.921  1.00  0.82           C  
ATOM     58  H   PHE A   4       7.684   5.410  -0.977  1.00  0.82           H  
ATOM     59  HA  PHE A   4       7.928   7.872   0.745  1.00  0.82           H  
ATOM     60 1HB  PHE A   4       9.989   5.628   0.487  1.00  0.82           H  
ATOM     61 2HB  PHE A   4      10.114   7.033   1.530  1.00  0.82           H  
ATOM     62  HD1 PHE A   4       8.421   3.936   0.831  1.00  0.82           H  
ATOM     63  HD2 PHE A   4       8.875   7.143   3.610  1.00  0.82           H  
ATOM     64  HE1 PHE A   4       7.150   2.701   2.457  1.00  0.82           H  
ATOM     65  HE2 PHE A   4       7.597   5.840   5.266  1.00  0.82           H  
ATOM     66  HZ  PHE A   4       6.737   3.592   4.607  1.00  0.82           H  
ATOM     67  N   PHE A   5       9.733   8.916  -0.718  1.00  0.80           N  
ATOM     68  CA  PHE A   5      10.697   9.537  -1.617  1.00  0.80           C  
ATOM     69  C   PHE A   5      12.124   9.286  -1.144  1.00  0.80           C  
ATOM     70  O   PHE A   5      12.439   9.481   0.035  1.00  0.80           O  
ATOM     71  CB  PHE A   5      10.476  11.027  -1.723  1.00  0.80           C  
ATOM     72  CG  PHE A   5      11.475  11.651  -2.568  1.00  0.80           C  
ATOM     73  CD1 PHE A   5      11.392  11.550  -3.931  1.00  0.80           C  
ATOM     74  CD2 PHE A   5      12.543  12.318  -2.000  1.00  0.80           C  
ATOM     75  CE1 PHE A   5      12.337  12.111  -4.712  1.00  0.80           C  
ATOM     76  CE2 PHE A   5      13.499  12.883  -2.781  1.00  0.80           C  
ATOM     77  CZ  PHE A   5      13.397  12.786  -4.136  1.00  0.80           C  
ATOM     78  H   PHE A   5       9.423   9.440   0.102  1.00  0.80           H  
ATOM     79  HA  PHE A   5      10.588   9.100  -2.610  1.00  0.80           H  
ATOM     80 1HB  PHE A   5       9.494  11.229  -2.146  1.00  0.80           H  
ATOM     81 2HB  PHE A   5      10.514  11.476  -0.734  1.00  0.80           H  
ATOM     82  HD1 PHE A   5      10.559  11.012  -4.392  1.00  0.80           H  
ATOM     83  HD2 PHE A   5      12.615  12.383  -0.918  1.00  0.80           H  
ATOM     84  HE1 PHE A   5      12.238  12.023  -5.782  1.00  0.80           H  
ATOM     85  HE2 PHE A   5      14.336  13.413  -2.331  1.00  0.80           H  
ATOM     86  HZ  PHE A   5      14.133  13.247  -4.740  1.00  0.80           H  
ATOM     87  N   VAL A   6      12.969   8.817  -2.052  1.00  0.80           N  
ATOM     88  CA  VAL A   6      14.351   8.522  -1.738  1.00  0.80           C  
ATOM     89  C   VAL A   6      15.267   9.132  -2.826  1.00  0.80           C  
ATOM     90  O   VAL A   6      14.784   9.486  -3.904  1.00  0.80           O  
ATOM     91  CB  VAL A   6      14.522   6.984  -1.695  1.00  0.80           C  
ATOM     92  CG1 VAL A   6      13.564   6.381  -0.668  1.00  0.80           C  
ATOM     93  CG2 VAL A   6      14.298   6.403  -3.054  1.00  0.80           C  
ATOM     94  H   VAL A   6      12.636   8.676  -3.002  1.00  0.80           H  
ATOM     95  HA  VAL A   6      14.580   8.950  -0.764  1.00  0.80           H  
ATOM     96  HB  VAL A   6      15.529   6.743  -1.381  1.00  0.80           H  
ATOM     97 1HG1 VAL A   6      13.704   5.318  -0.633  1.00  0.80           H  
ATOM     98 2HG1 VAL A   6      13.764   6.814   0.306  1.00  0.80           H  
ATOM     99 3HG1 VAL A   6      12.535   6.584  -0.948  1.00  0.80           H  
ATOM    100 1HG2 VAL A   6      14.445   5.327  -3.030  1.00  0.80           H  
ATOM    101 2HG2 VAL A   6      13.293   6.622  -3.383  1.00  0.80           H  
ATOM    102 3HG2 VAL A   6      15.015   6.846  -3.746  1.00  0.80           H  
ATOM    103  N   PRO A   7      16.551   9.377  -2.549  1.00  0.80           N  
ATOM    104  CA  PRO A   7      17.546   9.739  -3.534  1.00  0.80           C  
ATOM    105  C   PRO A   7      17.934   8.521  -4.355  1.00  0.80           C  
ATOM    106  O   PRO A   7      17.996   7.412  -3.825  1.00  0.80           O  
ATOM    107  CB  PRO A   7      18.699  10.254  -2.672  1.00  0.80           C  
ATOM    108  CG  PRO A   7      18.557   9.497  -1.364  1.00  0.80           C  
ATOM    109  CD  PRO A   7      17.051   9.333  -1.163  1.00  0.80           C  
ATOM    110  HA  PRO A   7      17.143  10.535  -4.180  1.00  0.80           H  
ATOM    111 1HB  PRO A   7      19.657  10.052  -3.172  1.00  0.80           H  
ATOM    112 2HB  PRO A   7      18.625  11.343  -2.551  1.00  0.80           H  
ATOM    113 1HG  PRO A   7      19.088   8.537  -1.431  1.00  0.80           H  
ATOM    114 2HG  PRO A   7      19.037  10.061  -0.551  1.00  0.80           H  
ATOM    115 1HD  PRO A   7      16.867   8.373  -0.687  1.00  0.80           H  
ATOM    116 2HD  PRO A   7      16.644  10.174  -0.580  1.00  0.80           H  
ATOM    117  N   ALA A   8      18.376   8.738  -5.585  1.00  0.80           N  
ATOM    118  CA  ALA A   8      18.901   7.678  -6.440  1.00  0.80           C  
ATOM    119  C   ALA A   8      20.091   6.973  -5.811  1.00  0.80           C  
ATOM    120  O   ALA A   8      20.324   5.792  -6.042  1.00  0.80           O  
ATOM    121  CB  ALA A   8      19.303   8.252  -7.784  1.00  0.80           C  
ATOM    122  H   ALA A   8      18.279   9.659  -5.988  1.00  0.80           H  
ATOM    123  HA  ALA A   8      18.116   6.936  -6.582  1.00  0.80           H  
ATOM    124 1HB  ALA A   8      19.663   7.449  -8.424  1.00  0.80           H  
ATOM    125 2HB  ALA A   8      18.436   8.723  -8.246  1.00  0.80           H  
ATOM    126 3HB  ALA A   8      20.089   8.990  -7.646  1.00  0.80           H  
ATOM    127  N   SER A   9      20.857   7.690  -4.994  1.00  0.79           N  
ATOM    128  CA  SER A   9      22.037   7.120  -4.353  1.00  0.79           C  
ATOM    129  C   SER A   9      21.683   5.977  -3.387  1.00  0.79           C  
ATOM    130  O   SER A   9      22.559   5.201  -2.985  1.00  0.79           O  
ATOM    131  CB  SER A   9      22.807   8.205  -3.622  1.00  0.79           C  
ATOM    132  OG  SER A   9      22.083   8.697  -2.530  1.00  0.79           O  
ATOM    133  H   SER A   9      20.613   8.652  -4.822  1.00  0.79           H  
ATOM    134  HA  SER A   9      22.680   6.711  -5.133  1.00  0.79           H  
ATOM    135 1HB  SER A   9      23.758   7.801  -3.279  1.00  0.79           H  
ATOM    136 2HB  SER A   9      23.026   9.019  -4.311  1.00  0.79           H  
ATOM    137  HG  SER A   9      21.892   7.934  -1.978  1.00  0.79           H  
ATOM    138  N   ALA A  10      20.403   5.889  -2.991  1.00  0.78           N  
ATOM    139  CA  ALA A  10      19.925   4.831  -2.115  1.00  0.78           C  
ATOM    140  C   ALA A  10      19.731   3.517  -2.866  1.00  0.78           C  
ATOM    141  O   ALA A  10      19.654   2.457  -2.241  1.00  0.78           O  
ATOM    142  CB  ALA A  10      18.607   5.219  -1.484  1.00  0.78           C  
ATOM    143  H   ALA A  10      19.713   6.550  -3.346  1.00  0.78           H  
ATOM    144  HA  ALA A  10      20.666   4.672  -1.331  1.00  0.78           H  
ATOM    145 1HB  ALA A  10      18.297   4.418  -0.835  1.00  0.78           H  
ATOM    146 2HB  ALA A  10      18.725   6.133  -0.912  1.00  0.78           H  
ATOM    147 3HB  ALA A  10      17.861   5.370  -2.266  1.00  0.78           H  
ATOM    148  N   ILE A  11      19.607   3.567  -4.199  1.00  0.76           N  
ATOM    149  CA  ILE A  11      19.359   2.344  -4.955  1.00  0.76           C  
ATOM    150  C   ILE A  11      20.656   1.905  -5.625  1.00  0.76           C  
ATOM    151  O   ILE A  11      21.202   2.610  -6.475  1.00  0.76           O  
ATOM    152  CB  ILE A  11      18.279   2.533  -6.038  1.00  0.76           C  
ATOM    153  CG1 ILE A  11      16.961   3.126  -5.458  1.00  0.76           C  
ATOM    154  CG2 ILE A  11      18.000   1.157  -6.646  1.00  0.76           C  
ATOM    155  CD1 ILE A  11      16.312   2.299  -4.407  1.00  0.76           C  
ATOM    156  H   ILE A  11      19.709   4.447  -4.708  1.00  0.76           H  
ATOM    157  HA  ILE A  11      19.042   1.553  -4.276  1.00  0.76           H  
ATOM    158  HB  ILE A  11      18.639   3.221  -6.807  1.00  0.76           H  
ATOM    159 1HG1 ILE A  11      17.183   4.114  -5.036  1.00  0.76           H  
ATOM    160 2HG1 ILE A  11      16.253   3.267  -6.276  1.00  0.76           H  
ATOM    161 1HG2 ILE A  11      17.258   1.245  -7.420  1.00  0.76           H  
ATOM    162 2HG2 ILE A  11      18.919   0.746  -7.072  1.00  0.76           H  
ATOM    163 3HG2 ILE A  11      17.640   0.492  -5.865  1.00  0.76           H  
ATOM    164 1HD1 ILE A  11      15.407   2.797  -4.056  1.00  0.76           H  
ATOM    165 2HD1 ILE A  11      16.058   1.319  -4.812  1.00  0.76           H  
ATOM    166 3HD1 ILE A  11      17.009   2.193  -3.606  1.00  0.76           H  
ATOM    167  N   ARG A  12      21.171   0.756  -5.221  1.00  0.73           N  
ATOM    168  CA  ARG A  12      22.451   0.294  -5.718  1.00  0.73           C  
ATOM    169  C   ARG A  12      22.287  -1.098  -6.311  1.00  0.73           C  
ATOM    170  O   ARG A  12      22.216  -2.099  -5.591  1.00  0.73           O  
ATOM    171  CB  ARG A  12      23.443   0.315  -4.570  1.00  0.73           C  
ATOM    172  CG  ARG A  12      23.591   1.726  -3.947  1.00  0.73           C  
ATOM    173  CD  ARG A  12      24.542   1.786  -2.824  1.00  0.73           C  
ATOM    174  NE  ARG A  12      24.542   3.113  -2.207  1.00  0.73           N  
ATOM    175  CZ  ARG A  12      25.335   3.486  -1.184  1.00  0.73           C  
ATOM    176  NH1 ARG A  12      26.206   2.639  -0.669  1.00  0.73           N  
ATOM    177  NH2 ARG A  12      25.230   4.707  -0.700  1.00  0.73           N  
ATOM    178  H   ARG A  12      20.674   0.187  -4.541  1.00  0.73           H  
ATOM    179  HA  ARG A  12      22.798   0.969  -6.499  1.00  0.73           H  
ATOM    180 1HB  ARG A  12      23.111  -0.370  -3.787  1.00  0.73           H  
ATOM    181 2HB  ARG A  12      24.421  -0.016  -4.916  1.00  0.73           H  
ATOM    182 1HG  ARG A  12      23.916   2.431  -4.714  1.00  0.73           H  
ATOM    183 2HG  ARG A  12      22.625   2.052  -3.555  1.00  0.73           H  
ATOM    184 1HD  ARG A  12      24.257   1.056  -2.067  1.00  0.73           H  
ATOM    185 2HD  ARG A  12      25.548   1.572  -3.181  1.00  0.73           H  
ATOM    186  HE  ARG A  12      23.868   3.816  -2.563  1.00  0.73           H  
ATOM    187 1HH1 ARG A  12      26.284   1.704  -1.044  1.00  0.73           H  
ATOM    188 2HH1 ARG A  12      26.796   2.927   0.098  1.00  0.73           H  
ATOM    189 1HH2 ARG A  12      24.552   5.346  -1.105  1.00  0.73           H  
ATOM    190 2HH2 ARG A  12      25.815   5.001   0.065  1.00  0.73           H  
ATOM    191  N   GLY A  13      22.246  -1.181  -7.633  1.00  0.71           N  
ATOM    192  CA  GLY A  13      21.957  -2.467  -8.242  1.00  0.71           C  
ATOM    193  C   GLY A  13      20.564  -2.894  -7.798  1.00  0.71           C  
ATOM    194  O   GLY A  13      19.605  -2.146  -7.982  1.00  0.71           O  
ATOM    195  H   GLY A  13      22.351  -0.351  -8.199  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      21.995  -2.385  -9.328  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      22.696  -3.206  -7.935  1.00  0.71           H  
ATOM    198  N   ASP A  14      20.463  -4.081  -7.204  1.00  0.69           N  
ATOM    199  CA  ASP A  14      19.184  -4.614  -6.752  1.00  0.69           C  
ATOM    200  C   ASP A  14      18.966  -4.433  -5.242  1.00  0.69           C  
ATOM    201  O   ASP A  14      18.057  -5.035  -4.669  1.00  0.69           O  
ATOM    202  CB  ASP A  14      19.107  -6.103  -7.087  1.00  0.69           C  
ATOM    203  CG  ASP A  14      19.156  -6.378  -8.597  1.00  0.69           C  
ATOM    204  OD1 ASP A  14      18.539  -5.663  -9.348  1.00  0.69           O  
ATOM    205  OD2 ASP A  14      19.835  -7.299  -8.978  1.00  0.69           O  
ATOM    206  H   ASP A  14      21.300  -4.629  -7.068  1.00  0.69           H  
ATOM    207  HA  ASP A  14      18.387  -4.089  -7.277  1.00  0.69           H  
ATOM    208 1HB  ASP A  14      19.930  -6.629  -6.604  1.00  0.69           H  
ATOM    209 2HB  ASP A  14      18.174  -6.513  -6.691  1.00  0.69           H  
ATOM    210  N   ARG A  15      19.824  -3.653  -4.587  1.00  0.68           N  
ATOM    211  CA  ARG A  15      19.731  -3.429  -3.140  1.00  0.68           C  
ATOM    212  C   ARG A  15      19.410  -1.983  -2.798  1.00  0.68           C  
ATOM    213  O   ARG A  15      19.915  -1.052  -3.429  1.00  0.68           O  
ATOM    214  CB  ARG A  15      21.037  -3.818  -2.465  1.00  0.68           C  
ATOM    215  CG  ARG A  15      21.098  -3.693  -0.933  1.00  0.68           C  
ATOM    216  CD  ARG A  15      22.392  -4.253  -0.434  1.00  0.68           C  
ATOM    217  NE  ARG A  15      22.551  -4.185   1.019  1.00  0.68           N  
ATOM    218  CZ  ARG A  15      23.674  -4.573   1.668  1.00  0.68           C  
ATOM    219  NH1 ARG A  15      24.700  -5.032   0.981  1.00  0.68           N  
ATOM    220  NH2 ARG A  15      23.756  -4.500   2.981  1.00  0.68           N  
ATOM    221  H   ARG A  15      20.576  -3.182  -5.094  1.00  0.68           H  
ATOM    222  HA  ARG A  15      18.935  -4.057  -2.739  1.00  0.68           H  
ATOM    223 1HB  ARG A  15      21.268  -4.851  -2.712  1.00  0.68           H  
ATOM    224 2HB  ARG A  15      21.840  -3.201  -2.875  1.00  0.68           H  
ATOM    225 1HG  ARG A  15      21.043  -2.643  -0.642  1.00  0.68           H  
ATOM    226 2HG  ARG A  15      20.267  -4.240  -0.478  1.00  0.68           H  
ATOM    227 1HD  ARG A  15      22.460  -5.298  -0.731  1.00  0.68           H  
ATOM    228 2HD  ARG A  15      23.211  -3.697  -0.889  1.00  0.68           H  
ATOM    229  HE  ARG A  15      21.774  -3.836   1.580  1.00  0.68           H  
ATOM    230 1HH1 ARG A  15      24.646  -5.094  -0.025  1.00  0.68           H  
ATOM    231 2HH1 ARG A  15      25.538  -5.323   1.462  1.00  0.68           H  
ATOM    232 1HH2 ARG A  15      22.960  -4.146   3.535  1.00  0.68           H  
ATOM    233 2HH2 ARG A  15      24.595  -4.789   3.451  1.00  0.68           H  
ATOM    234  N   VAL A  16      18.572  -1.783  -1.796  1.00  0.69           N  
ATOM    235  CA  VAL A  16      18.292  -0.425  -1.357  1.00  0.69           C  
ATOM    236  C   VAL A  16      18.621  -0.163   0.101  1.00  0.69           C  
ATOM    237  O   VAL A  16      18.302  -0.970   0.981  1.00  0.69           O  
ATOM    238  CB  VAL A  16      16.833  -0.047  -1.622  1.00  0.69           C  
ATOM    239  CG1 VAL A  16      15.894  -1.057  -1.003  1.00  0.69           C  
ATOM    240  CG2 VAL A  16      16.576   1.298  -0.989  1.00  0.69           C  
ATOM    241  H   VAL A  16      18.151  -2.580  -1.315  1.00  0.69           H  
ATOM    242  HA  VAL A  16      18.903   0.242  -1.952  1.00  0.69           H  
ATOM    243  HB  VAL A  16      16.657  -0.016  -2.693  1.00  0.69           H  
ATOM    244 1HG1 VAL A  16      14.867  -0.763  -1.189  1.00  0.69           H  
ATOM    245 2HG1 VAL A  16      16.077  -2.033  -1.450  1.00  0.69           H  
ATOM    246 3HG1 VAL A  16      16.063  -1.104   0.071  1.00  0.69           H  
ATOM    247 1HG2 VAL A  16      15.589   1.582  -1.164  1.00  0.69           H  
ATOM    248 2HG2 VAL A  16      16.733   1.218   0.069  1.00  0.69           H  
ATOM    249 3HG2 VAL A  16      17.241   2.049  -1.396  1.00  0.69           H  
ATOM    250  N   VAL A  17      19.273   0.979   0.345  1.00  0.71           N  
ATOM    251  CA  VAL A  17      19.589   1.389   1.708  1.00  0.71           C  
ATOM    252  C   VAL A  17      19.051   2.786   2.000  1.00  0.71           C  
ATOM    253  O   VAL A  17      19.487   3.766   1.393  1.00  0.71           O  
ATOM    254  CB  VAL A  17      21.107   1.372   1.938  1.00  0.71           C  
ATOM    255  CG1 VAL A  17      21.393   1.821   3.349  1.00  0.71           C  
ATOM    256  CG2 VAL A  17      21.661  -0.047   1.673  1.00  0.71           C  
ATOM    257  H   VAL A  17      19.511   1.582  -0.447  1.00  0.71           H  
ATOM    258  HA  VAL A  17      19.121   0.693   2.404  1.00  0.71           H  
ATOM    259  HB  VAL A  17      21.587   2.080   1.261  1.00  0.71           H  
ATOM    260 1HG1 VAL A  17      22.467   1.822   3.524  1.00  0.71           H  
ATOM    261 2HG1 VAL A  17      20.998   2.824   3.503  1.00  0.71           H  
ATOM    262 3HG1 VAL A  17      20.912   1.142   4.026  1.00  0.71           H  
ATOM    263 1HG2 VAL A  17      22.737  -0.054   1.841  1.00  0.71           H  
ATOM    264 2HG2 VAL A  17      21.189  -0.758   2.344  1.00  0.71           H  
ATOM    265 3HG2 VAL A  17      21.458  -0.336   0.646  1.00  0.71           H  
ATOM    266  N   LEU A  18      18.131   2.874   2.956  1.00  0.75           N  
ATOM    267  CA  LEU A  18      17.498   4.134   3.311  1.00  0.75           C  
ATOM    268  C   LEU A  18      17.967   4.560   4.680  1.00  0.75           C  
ATOM    269  O   LEU A  18      18.096   3.725   5.572  1.00  0.75           O  
ATOM    270  CB  LEU A  18      15.993   3.931   3.278  1.00  0.75           C  
ATOM    271  CG  LEU A  18      15.526   3.419   1.939  1.00  0.75           C  
ATOM    272  CD1 LEU A  18      14.078   3.147   1.950  1.00  0.75           C  
ATOM    273  CD2 LEU A  18      15.885   4.424   0.912  1.00  0.75           C  
ATOM    274  H   LEU A  18      17.836   2.029   3.441  1.00  0.75           H  
ATOM    275  HA  LEU A  18      17.783   4.896   2.589  1.00  0.75           H  
ATOM    276 1HB  LEU A  18      15.717   3.201   4.039  1.00  0.75           H  
ATOM    277 2HB  LEU A  18      15.494   4.875   3.493  1.00  0.75           H  
ATOM    278  HG  LEU A  18      16.024   2.489   1.730  1.00  0.75           H  
ATOM    279 1HD1 LEU A  18      13.785   2.773   0.996  1.00  0.75           H  
ATOM    280 2HD1 LEU A  18      13.869   2.399   2.705  1.00  0.75           H  
ATOM    281 3HD1 LEU A  18      13.535   4.061   2.162  1.00  0.75           H  
ATOM    282 1HD2 LEU A  18      15.586   4.073  -0.073  1.00  0.75           H  
ATOM    283 2HD2 LEU A  18      15.389   5.352   1.146  1.00  0.75           H  
ATOM    284 3HD2 LEU A  18      16.948   4.582   0.932  1.00  0.75           H  
ATOM    285  N   THR A  19      18.203   5.852   4.867  1.00  0.79           N  
ATOM    286  CA  THR A  19      18.695   6.323   6.153  1.00  0.79           C  
ATOM    287  C   THR A  19      17.935   7.520   6.719  1.00  0.79           C  
ATOM    288  O   THR A  19      17.054   8.088   6.065  1.00  0.79           O  
ATOM    289  CB  THR A  19      20.209   6.644   6.058  1.00  0.79           C  
ATOM    290  OG1 THR A  19      20.422   7.727   5.137  1.00  0.79           O  
ATOM    291  CG2 THR A  19      21.006   5.403   5.591  1.00  0.79           C  
ATOM    292  H   THR A  19      18.070   6.507   4.110  1.00  0.79           H  
ATOM    293  HA  THR A  19      18.589   5.515   6.859  1.00  0.79           H  
ATOM    294  HB  THR A  19      20.569   6.939   7.043  1.00  0.79           H  
ATOM    295  HG1 THR A  19      20.012   8.524   5.481  1.00  0.79           H  
ATOM    296 1HG2 THR A  19      22.064   5.650   5.551  1.00  0.79           H  
ATOM    297 2HG2 THR A  19      20.848   4.593   6.300  1.00  0.79           H  
ATOM    298 3HG2 THR A  19      20.679   5.093   4.605  1.00  0.79           H  
ATOM    299  N   GLY A  20      18.256   7.866   7.963  1.00  0.83           N  
ATOM    300  CA  GLY A  20      17.761   9.080   8.610  1.00  0.83           C  
ATOM    301  C   GLY A  20      16.247   9.167   8.704  1.00  0.83           C  
ATOM    302  O   GLY A  20      15.586   8.237   9.169  1.00  0.83           O  
ATOM    303  H   GLY A  20      18.897   7.252   8.467  1.00  0.83           H  
ATOM    304 1HA  GLY A  20      18.184   9.138   9.614  1.00  0.83           H  
ATOM    305 2HA  GLY A  20      18.136   9.947   8.069  1.00  0.83           H  
ATOM    306  N   GLU A  21      15.689  10.288   8.248  1.00  0.87           N  
ATOM    307  CA  GLU A  21      14.249  10.489   8.331  1.00  0.87           C  
ATOM    308  C   GLU A  21      13.440   9.449   7.567  1.00  0.87           C  
ATOM    309  O   GLU A  21      12.419   8.984   8.068  1.00  0.87           O  
ATOM    310  CB  GLU A  21      13.875  11.892   7.849  1.00  0.87           C  
ATOM    311  CG  GLU A  21      14.321  13.017   8.787  1.00  0.87           C  
ATOM    312  CD  GLU A  21      13.988  14.431   8.288  1.00  0.87           C  
ATOM    313  OE1 GLU A  21      13.564  14.594   7.150  1.00  0.87           O  
ATOM    314  OE2 GLU A  21      14.164  15.347   9.059  1.00  0.87           O  
ATOM    315  H   GLU A  21      16.274  11.012   7.853  1.00  0.87           H  
ATOM    316  HA  GLU A  21      13.967  10.415   9.384  1.00  0.87           H  
ATOM    317 1HB  GLU A  21      14.323  12.070   6.870  1.00  0.87           H  
ATOM    318 2HB  GLU A  21      12.794  11.960   7.730  1.00  0.87           H  
ATOM    319 1HG  GLU A  21      13.844  12.867   9.755  1.00  0.87           H  
ATOM    320 2HG  GLU A  21      15.397  12.936   8.933  1.00  0.87           H  
ATOM    321  N   THR A  22      13.887   9.032   6.381  1.00  0.88           N  
ATOM    322  CA  THR A  22      13.094   8.031   5.675  1.00  0.88           C  
ATOM    323  C   THR A  22      13.099   6.749   6.490  1.00  0.88           C  
ATOM    324  O   THR A  22      12.053   6.125   6.685  1.00  0.88           O  
ATOM    325  CB  THR A  22      13.569   7.786   4.230  1.00  0.88           C  
ATOM    326  OG1 THR A  22      13.434   9.001   3.464  1.00  0.88           O  
ATOM    327  CG2 THR A  22      12.730   6.668   3.578  1.00  0.88           C  
ATOM    328  H   THR A  22      14.748   9.395   5.990  1.00  0.88           H  
ATOM    329  HA  THR A  22      12.064   8.383   5.619  1.00  0.88           H  
ATOM    330  HB  THR A  22      14.620   7.486   4.239  1.00  0.88           H  
ATOM    331  HG1 THR A  22      13.511   8.806   2.517  1.00  0.88           H  
ATOM    332 1HG2 THR A  22      13.071   6.499   2.562  1.00  0.88           H  
ATOM    333 2HG2 THR A  22      12.845   5.761   4.154  1.00  0.88           H  
ATOM    334 3HG2 THR A  22      11.682   6.958   3.563  1.00  0.88           H  
ATOM    335  N   ALA A  23      14.275   6.371   7.002  1.00  0.88           N  
ATOM    336  CA  ALA A  23      14.376   5.150   7.804  1.00  0.88           C  
ATOM    337  C   ALA A  23      13.465   5.206   9.029  1.00  0.88           C  
ATOM    338  O   ALA A  23      12.808   4.219   9.379  1.00  0.88           O  
ATOM    339  CB  ALA A  23      15.797   4.944   8.256  1.00  0.88           C  
ATOM    340  H   ALA A  23      15.102   6.943   6.811  1.00  0.88           H  
ATOM    341  HA  ALA A  23      14.073   4.309   7.195  1.00  0.88           H  
ATOM    342 1HB  ALA A  23      15.869   4.037   8.840  1.00  0.88           H  
ATOM    343 2HB  ALA A  23      16.433   4.868   7.391  1.00  0.88           H  
ATOM    344 3HB  ALA A  23      16.111   5.783   8.868  1.00  0.88           H  
ATOM    345  N   ARG A  24      13.385   6.374   9.657  1.00  0.86           N  
ATOM    346  CA  ARG A  24      12.545   6.547  10.827  1.00  0.86           C  
ATOM    347  C   ARG A  24      11.060   6.508  10.487  1.00  0.86           C  
ATOM    348  O   ARG A  24      10.255   5.948  11.241  1.00  0.86           O  
ATOM    349  CB  ARG A  24      12.942   7.821  11.536  1.00  0.86           C  
ATOM    350  CG  ARG A  24      14.278   7.666  12.198  1.00  0.86           C  
ATOM    351  CD  ARG A  24      14.787   8.875  12.818  1.00  0.86           C  
ATOM    352  NE  ARG A  24      16.052   8.590  13.464  1.00  0.86           N  
ATOM    353  CZ  ARG A  24      16.859   9.508  14.028  1.00  0.86           C  
ATOM    354  NH1 ARG A  24      16.523  10.782  14.008  1.00  0.86           N  
ATOM    355  NH2 ARG A  24      17.986   9.137  14.606  1.00  0.86           N  
ATOM    356  H   ARG A  24      13.963   7.153   9.338  1.00  0.86           H  
ATOM    357  HA  ARG A  24      12.758   5.727  11.513  1.00  0.86           H  
ATOM    358 1HB  ARG A  24      13.002   8.639  10.821  1.00  0.86           H  
ATOM    359 2HB  ARG A  24      12.203   8.078  12.293  1.00  0.86           H  
ATOM    360 1HG  ARG A  24      14.188   6.909  12.982  1.00  0.86           H  
ATOM    361 2HG  ARG A  24      15.010   7.325  11.465  1.00  0.86           H  
ATOM    362 1HD  ARG A  24      14.949   9.639  12.057  1.00  0.86           H  
ATOM    363 2HD  ARG A  24      14.086   9.233  13.569  1.00  0.86           H  
ATOM    364  HE  ARG A  24      16.337   7.595  13.485  1.00  0.86           H  
ATOM    365 1HH1 ARG A  24      15.660  11.070  13.568  1.00  0.86           H  
ATOM    366 2HH1 ARG A  24      17.128  11.470  14.432  1.00  0.86           H  
ATOM    367 1HH2 ARG A  24      18.248   8.161  14.637  1.00  0.86           H  
ATOM    368 2HH2 ARG A  24      18.585   9.828  15.027  1.00  0.86           H  
ATOM    369  N   ARG A  25      10.677   7.043   9.335  1.00  0.85           N  
ATOM    370  CA  ARG A  25       9.272   6.979   8.966  1.00  0.85           C  
ATOM    371  C   ARG A  25       8.893   5.513   8.691  1.00  0.85           C  
ATOM    372  O   ARG A  25       7.845   5.016   9.123  1.00  0.85           O  
ATOM    373  CB  ARG A  25       9.000   7.869   7.768  1.00  0.85           C  
ATOM    374  CG  ARG A  25       9.139   9.362   8.085  1.00  0.85           C  
ATOM    375  CD  ARG A  25       8.732  10.193   6.981  1.00  0.85           C  
ATOM    376  NE  ARG A  25       7.298  10.125   6.792  1.00  0.85           N  
ATOM    377  CZ  ARG A  25       6.684  10.414   5.636  1.00  0.85           C  
ATOM    378  NH1 ARG A  25       7.410  10.769   4.605  1.00  0.85           N  
ATOM    379  NH2 ARG A  25       5.370  10.340   5.532  1.00  0.85           N  
ATOM    380  H   ARG A  25      11.351   7.521   8.734  1.00  0.85           H  
ATOM    381  HA  ARG A  25       8.675   7.349   9.798  1.00  0.85           H  
ATOM    382 1HB  ARG A  25       9.700   7.624   6.966  1.00  0.85           H  
ATOM    383 2HB  ARG A  25       7.989   7.693   7.401  1.00  0.85           H  
ATOM    384 1HG  ARG A  25       8.525   9.609   8.928  1.00  0.85           H  
ATOM    385 2HG  ARG A  25      10.155   9.598   8.325  1.00  0.85           H  
ATOM    386 1HD  ARG A  25       9.002  11.228   7.186  1.00  0.85           H  
ATOM    387 2HD  ARG A  25       9.221   9.859   6.064  1.00  0.85           H  
ATOM    388  HE  ARG A  25       6.723   9.851   7.614  1.00  0.85           H  
ATOM    389 1HH1 ARG A  25       8.411  10.821   4.684  1.00  0.85           H  
ATOM    390 2HH1 ARG A  25       6.971  10.987   3.704  1.00  0.85           H  
ATOM    391 1HH2 ARG A  25       4.815  10.066   6.333  1.00  0.85           H  
ATOM    392 2HH2 ARG A  25       4.922  10.556   4.651  1.00  0.85           H  
ATOM    393  N   LEU A  26       9.806   4.781   8.049  1.00  0.85           N  
ATOM    394  CA  LEU A  26       9.595   3.365   7.778  1.00  0.85           C  
ATOM    395  C   LEU A  26       9.484   2.548   9.077  1.00  0.85           C  
ATOM    396  O   LEU A  26       8.628   1.667   9.190  1.00  0.85           O  
ATOM    397  CB  LEU A  26      10.780   2.853   6.948  1.00  0.85           C  
ATOM    398  CG  LEU A  26      10.871   3.296   5.485  1.00  0.85           C  
ATOM    399  CD1 LEU A  26      12.195   3.051   4.935  1.00  0.85           C  
ATOM    400  CD2 LEU A  26       9.988   2.464   4.698  1.00  0.85           C  
ATOM    401  H   LEU A  26      10.660   5.227   7.710  1.00  0.85           H  
ATOM    402  HA  LEU A  26       8.674   3.258   7.211  1.00  0.85           H  
ATOM    403 1HB  LEU A  26      11.679   3.201   7.424  1.00  0.85           H  
ATOM    404 2HB  LEU A  26      10.778   1.764   6.972  1.00  0.85           H  
ATOM    405  HG  LEU A  26      10.616   4.354   5.398  1.00  0.85           H  
ATOM    406 1HD1 LEU A  26      12.165   3.358   3.911  1.00  0.85           H  
ATOM    407 2HD1 LEU A  26      12.930   3.623   5.466  1.00  0.85           H  
ATOM    408 3HD1 LEU A  26      12.430   2.005   5.001  1.00  0.85           H  
ATOM    409 1HD2 LEU A  26      10.055   2.756   3.653  1.00  0.85           H  
ATOM    410 2HD2 LEU A  26      10.282   1.421   4.802  1.00  0.85           H  
ATOM    411 3HD2 LEU A  26       9.007   2.591   5.053  1.00  0.85           H  
ATOM    412  N   ARG A  27      10.322   2.862  10.071  1.00  0.85           N  
ATOM    413  CA  ARG A  27      10.309   2.105  11.319  1.00  0.85           C  
ATOM    414  C   ARG A  27       9.363   2.617  12.407  1.00  0.85           C  
ATOM    415  O   ARG A  27       8.527   1.871  12.915  1.00  0.85           O  
ATOM    416  CB  ARG A  27      11.688   2.074  11.947  1.00  0.85           C  
ATOM    417  CG  ARG A  27      11.756   1.213  13.234  1.00  0.85           C  
ATOM    418  CD  ARG A  27      13.094   1.180  13.763  1.00  0.85           C  
ATOM    419  NE  ARG A  27      13.276   0.278  14.886  1.00  0.85           N  
ATOM    420  CZ  ARG A  27      13.074   0.570  16.193  1.00  0.85           C  
ATOM    421  NH1 ARG A  27      12.637   1.754  16.592  1.00  0.85           N  
ATOM    422  NH2 ARG A  27      13.320  -0.362  17.100  1.00  0.85           N  
ATOM    423  H   ARG A  27      11.027   3.587   9.931  1.00  0.85           H  
ATOM    424  HA  ARG A  27      10.024   1.080  11.078  1.00  0.85           H  
ATOM    425 1HB  ARG A  27      12.425   1.715  11.234  1.00  0.85           H  
ATOM    426 2HB  ARG A  27      11.983   3.091  12.222  1.00  0.85           H  
ATOM    427 1HG  ARG A  27      11.113   1.661  13.995  1.00  0.85           H  
ATOM    428 2HG  ARG A  27      11.426   0.196  13.031  1.00  0.85           H  
ATOM    429 1HD  ARG A  27      13.734   0.858  12.982  1.00  0.85           H  
ATOM    430 2HD  ARG A  27      13.364   2.178  14.082  1.00  0.85           H  
ATOM    431  HE  ARG A  27      13.612  -0.655  14.666  1.00  0.85           H  
ATOM    432 1HH1 ARG A  27      12.394   2.508  15.924  1.00  0.85           H  
ATOM    433 2HH1 ARG A  27      12.495   1.933  17.571  1.00  0.85           H  
ATOM    434 1HH2 ARG A  27      13.652  -1.273  16.810  1.00  0.85           H  
ATOM    435 2HH2 ARG A  27      13.172  -0.164  18.078  1.00  0.85           H  
ATOM    436  N   ASP A  28       9.526   3.866  12.824  1.00  0.85           N  
ATOM    437  CA  ASP A  28       8.786   4.374  13.969  1.00  0.85           C  
ATOM    438  C   ASP A  28       7.355   4.808  13.654  1.00  0.85           C  
ATOM    439  O   ASP A  28       6.441   4.571  14.451  1.00  0.85           O  
ATOM    440  CB  ASP A  28       9.569   5.532  14.576  1.00  0.85           C  
ATOM    441  CG  ASP A  28      10.926   5.069  15.153  1.00  0.85           C  
ATOM    442  OD1 ASP A  28      11.082   3.881  15.406  1.00  0.85           O  
ATOM    443  OD2 ASP A  28      11.793   5.889  15.304  1.00  0.85           O  
ATOM    444  H   ASP A  28      10.160   4.490  12.338  1.00  0.85           H  
ATOM    445  HA  ASP A  28       8.736   3.579  14.711  1.00  0.85           H  
ATOM    446 1HB  ASP A  28       9.747   6.291  13.810  1.00  0.85           H  
ATOM    447 2HB  ASP A  28       8.983   5.996  15.368  1.00  0.85           H  
ATOM    448  N   GLU A  29       7.141   5.446  12.502  1.00  0.84           N  
ATOM    449  CA  GLU A  29       5.781   5.922  12.200  1.00  0.84           C  
ATOM    450  C   GLU A  29       4.882   4.830  11.632  1.00  0.84           C  
ATOM    451  O   GLU A  29       3.766   4.616  12.103  1.00  0.84           O  
ATOM    452  CB  GLU A  29       5.787   7.077  11.189  1.00  0.84           C  
ATOM    453  CG  GLU A  29       6.385   8.392  11.661  1.00  0.84           C  
ATOM    454  CD  GLU A  29       6.391   9.448  10.557  1.00  0.84           C  
ATOM    455  OE1 GLU A  29       6.016   9.128   9.440  1.00  0.84           O  
ATOM    456  OE2 GLU A  29       6.777  10.558  10.822  1.00  0.84           O  
ATOM    457  H   GLU A  29       7.932   5.611  11.874  1.00  0.84           H  
ATOM    458  HA  GLU A  29       5.332   6.277  13.127  1.00  0.84           H  
ATOM    459 1HB  GLU A  29       6.333   6.772  10.304  1.00  0.84           H  
ATOM    460 2HB  GLU A  29       4.763   7.276  10.875  1.00  0.84           H  
ATOM    461 1HG  GLU A  29       5.812   8.766  12.509  1.00  0.84           H  
ATOM    462 2HG  GLU A  29       7.409   8.213  11.994  1.00  0.84           H  
ATOM    463  N   LEU A  30       5.382   4.133  10.623  1.00  0.81           N  
ATOM    464  CA  LEU A  30       4.597   3.127   9.923  1.00  0.81           C  
ATOM    465  C   LEU A  30       4.726   1.717  10.471  1.00  0.81           C  
ATOM    466  O   LEU A  30       4.002   0.814  10.047  1.00  0.81           O  
ATOM    467  CB  LEU A  30       5.008   3.181   8.476  1.00  0.81           C  
ATOM    468  CG  LEU A  30       4.719   4.509   7.853  1.00  0.81           C  
ATOM    469  CD1 LEU A  30       5.269   4.510   6.542  1.00  0.81           C  
ATOM    470  CD2 LEU A  30       3.226   4.746   7.828  1.00  0.81           C  
ATOM    471  H   LEU A  30       6.313   4.364  10.270  1.00  0.81           H  
ATOM    472  HA  LEU A  30       3.551   3.417   9.994  1.00  0.81           H  
ATOM    473 1HB  LEU A  30       6.085   3.012   8.412  1.00  0.81           H  
ATOM    474 2HB  LEU A  30       4.488   2.405   7.918  1.00  0.81           H  
ATOM    475  HG  LEU A  30       5.207   5.301   8.427  1.00  0.81           H  
ATOM    476 1HD1 LEU A  30       5.091   5.472   6.062  1.00  0.81           H  
ATOM    477 2HD1 LEU A  30       6.337   4.334   6.646  1.00  0.81           H  
ATOM    478 3HD1 LEU A  30       4.811   3.720   5.967  1.00  0.81           H  
ATOM    479 1HD2 LEU A  30       3.020   5.714   7.370  1.00  0.81           H  
ATOM    480 2HD2 LEU A  30       2.740   3.960   7.250  1.00  0.81           H  
ATOM    481 3HD2 LEU A  30       2.841   4.740   8.849  1.00  0.81           H  
ATOM    482  N   ARG A  31       5.631   1.530  11.421  1.00  0.77           N  
ATOM    483  CA  ARG A  31       5.871   0.238  12.050  1.00  0.77           C  
ATOM    484  C   ARG A  31       6.109  -0.879  11.041  1.00  0.77           C  
ATOM    485  O   ARG A  31       5.517  -1.955  11.150  1.00  0.77           O  
ATOM    486  CB  ARG A  31       4.706  -0.103  12.961  1.00  0.77           C  
ATOM    487  CG  ARG A  31       4.418   1.002  13.980  1.00  0.77           C  
ATOM    488  CD  ARG A  31       5.555   1.191  14.911  1.00  0.77           C  
ATOM    489  NE  ARG A  31       5.363   2.333  15.789  1.00  0.77           N  
ATOM    490  CZ  ARG A  31       4.720   2.308  16.974  1.00  0.77           C  
ATOM    491  NH1 ARG A  31       4.206   1.181  17.426  1.00  0.77           N  
ATOM    492  NH2 ARG A  31       4.603   3.415  17.688  1.00  0.77           N  
ATOM    493  H   ARG A  31       6.182   2.321  11.726  1.00  0.77           H  
ATOM    494  HA  ARG A  31       6.759   0.320  12.670  1.00  0.77           H  
ATOM    495 1HB  ARG A  31       3.805  -0.273  12.375  1.00  0.77           H  
ATOM    496 2HB  ARG A  31       4.926  -1.019  13.507  1.00  0.77           H  
ATOM    497 1HG  ARG A  31       4.251   1.951  13.461  1.00  0.77           H  
ATOM    498 2HG  ARG A  31       3.533   0.748  14.561  1.00  0.77           H  
ATOM    499 1HD  ARG A  31       5.679   0.302  15.526  1.00  0.77           H  
ATOM    500 2HD  ARG A  31       6.461   1.365  14.335  1.00  0.77           H  
ATOM    501  HE  ARG A  31       5.755   3.230  15.461  1.00  0.77           H  
ATOM    502 1HH1 ARG A  31       4.294   0.335  16.882  1.00  0.77           H  
ATOM    503 2HH1 ARG A  31       3.726   1.165  18.313  1.00  0.77           H  
ATOM    504 1HH2 ARG A  31       4.993   4.287  17.349  1.00  0.77           H  
ATOM    505 2HH2 ARG A  31       4.122   3.395  18.572  1.00  0.77           H  
ATOM    506  N   LEU A  32       6.987  -0.639  10.066  1.00  0.72           N  
ATOM    507  CA  LEU A  32       7.245  -1.653   9.057  1.00  0.72           C  
ATOM    508  C   LEU A  32       8.285  -2.630   9.549  1.00  0.72           C  
ATOM    509  O   LEU A  32       9.150  -2.286  10.365  1.00  0.72           O  
ATOM    510  CB  LEU A  32       7.684  -0.999   7.767  1.00  0.72           C  
ATOM    511  CG  LEU A  32       6.667  -0.029   7.216  1.00  0.72           C  
ATOM    512  CD1 LEU A  32       7.228   0.615   6.049  1.00  0.72           C  
ATOM    513  CD2 LEU A  32       5.385  -0.755   6.890  1.00  0.72           C  
ATOM    514  H   LEU A  32       7.473   0.257   9.998  1.00  0.72           H  
ATOM    515  HA  LEU A  32       6.323  -2.205   8.867  1.00  0.72           H  
ATOM    516 1HB  LEU A  32       8.626  -0.483   7.921  1.00  0.72           H  
ATOM    517 2HB  LEU A  32       7.830  -1.780   7.030  1.00  0.72           H  
ATOM    518  HG  LEU A  32       6.471   0.732   7.961  1.00  0.72           H  
ATOM    519 1HD1 LEU A  32       6.539   1.342   5.655  1.00  0.72           H  
ATOM    520 2HD1 LEU A  32       8.130   1.093   6.363  1.00  0.72           H  
ATOM    521 3HD1 LEU A  32       7.444  -0.135   5.308  1.00  0.72           H  
ATOM    522 1HD2 LEU A  32       4.654  -0.052   6.507  1.00  0.72           H  
ATOM    523 2HD2 LEU A  32       5.580  -1.526   6.143  1.00  0.72           H  
ATOM    524 3HD2 LEU A  32       4.995  -1.221   7.800  1.00  0.72           H  
ATOM    525  N   ARG A  33       8.198  -3.848   9.053  1.00  0.68           N  
ATOM    526  CA  ARG A  33       9.096  -4.913   9.449  1.00  0.68           C  
ATOM    527  C   ARG A  33       9.648  -5.672   8.247  1.00  0.68           C  
ATOM    528  O   ARG A  33       9.148  -5.510   7.133  1.00  0.68           O  
ATOM    529  CB  ARG A  33       8.346  -5.852  10.394  1.00  0.68           C  
ATOM    530  CG  ARG A  33       7.932  -5.202  11.718  1.00  0.68           C  
ATOM    531  CD  ARG A  33       9.152  -4.923  12.539  1.00  0.68           C  
ATOM    532  NE  ARG A  33       8.855  -4.376  13.853  1.00  0.68           N  
ATOM    533  CZ  ARG A  33       8.739  -3.058  14.153  1.00  0.68           C  
ATOM    534  NH1 ARG A  33       8.886  -2.123  13.232  1.00  0.68           N  
ATOM    535  NH2 ARG A  33       8.482  -2.701  15.403  1.00  0.68           N  
ATOM    536  H   ARG A  33       7.436  -4.065   8.397  1.00  0.68           H  
ATOM    537  HA  ARG A  33       9.905  -4.457  10.003  1.00  0.68           H  
ATOM    538 1HB  ARG A  33       7.421  -6.161   9.899  1.00  0.68           H  
ATOM    539 2HB  ARG A  33       8.897  -6.749  10.610  1.00  0.68           H  
ATOM    540 1HG  ARG A  33       7.385  -4.277  11.554  1.00  0.68           H  
ATOM    541 2HG  ARG A  33       7.300  -5.893  12.272  1.00  0.68           H  
ATOM    542 1HD  ARG A  33       9.706  -5.851  12.677  1.00  0.68           H  
ATOM    543 2HD  ARG A  33       9.784  -4.208  12.011  1.00  0.68           H  
ATOM    544  HE  ARG A  33       8.733  -5.035  14.608  1.00  0.68           H  
ATOM    545 1HH1 ARG A  33       9.079  -2.360  12.245  1.00  0.68           H  
ATOM    546 2HH1 ARG A  33       8.796  -1.153  13.492  1.00  0.68           H  
ATOM    547 1HH2 ARG A  33       8.371  -3.409  16.118  1.00  0.68           H  
ATOM    548 2HH2 ARG A  33       8.410  -1.725  15.645  1.00  0.68           H  
ATOM    549  N   PRO A  34      10.733  -6.438   8.403  1.00  0.65           N  
ATOM    550  CA  PRO A  34      11.249  -7.282   7.366  1.00  0.65           C  
ATOM    551  C   PRO A  34      10.124  -8.137   6.834  1.00  0.65           C  
ATOM    552  O   PRO A  34       9.310  -8.658   7.600  1.00  0.65           O  
ATOM    553  CB  PRO A  34      12.324  -8.079   8.094  1.00  0.65           C  
ATOM    554  CG  PRO A  34      12.789  -7.145   9.192  1.00  0.65           C  
ATOM    555  CD  PRO A  34      11.536  -6.456   9.659  1.00  0.65           C  
ATOM    556  HA  PRO A  34      11.675  -6.662   6.575  1.00  0.65           H  
ATOM    557 1HB  PRO A  34      11.893  -9.014   8.479  1.00  0.65           H  
ATOM    558 2HB  PRO A  34      13.111  -8.363   7.391  1.00  0.65           H  
ATOM    559 1HG  PRO A  34      13.303  -7.708   9.984  1.00  0.65           H  
ATOM    560 2HG  PRO A  34      13.521  -6.442   8.776  1.00  0.65           H  
ATOM    561 1HD  PRO A  34      11.067  -7.064  10.435  1.00  0.65           H  
ATOM    562 2HD  PRO A  34      11.799  -5.459  10.008  1.00  0.65           H  
ATOM    563  N   GLY A  35      10.075  -8.258   5.520  1.00  0.63           N  
ATOM    564  CA  GLY A  35       9.039  -8.983   4.806  1.00  0.63           C  
ATOM    565  C   GLY A  35       7.950  -8.046   4.269  1.00  0.63           C  
ATOM    566  O   GLY A  35       7.178  -8.432   3.390  1.00  0.63           O  
ATOM    567  H   GLY A  35      10.806  -7.804   4.976  1.00  0.63           H  
ATOM    568 1HA  GLY A  35       9.492  -9.516   3.978  1.00  0.63           H  
ATOM    569 2HA  GLY A  35       8.593  -9.726   5.465  1.00  0.63           H  
ATOM    570  N   ASP A  36       7.894  -6.809   4.763  1.00  0.63           N  
ATOM    571  CA  ASP A  36       6.904  -5.864   4.255  1.00  0.63           C  
ATOM    572  C   ASP A  36       7.356  -5.273   2.936  1.00  0.63           C  
ATOM    573  O   ASP A  36       8.553  -5.193   2.648  1.00  0.63           O  
ATOM    574  CB  ASP A  36       6.617  -4.738   5.256  1.00  0.63           C  
ATOM    575  CG  ASP A  36       5.759  -5.184   6.445  1.00  0.63           C  
ATOM    576  OD1 ASP A  36       4.887  -5.999   6.247  1.00  0.63           O  
ATOM    577  OD2 ASP A  36       5.984  -4.711   7.545  1.00  0.63           O  
ATOM    578  H   ASP A  36       8.523  -6.514   5.512  1.00  0.63           H  
ATOM    579  HA  ASP A  36       5.971  -6.401   4.081  1.00  0.63           H  
ATOM    580 1HB  ASP A  36       7.554  -4.355   5.636  1.00  0.63           H  
ATOM    581 2HB  ASP A  36       6.116  -3.912   4.744  1.00  0.63           H  
ATOM    582  N   TYR A  37       6.397  -4.842   2.130  1.00  0.64           N  
ATOM    583  CA  TYR A  37       6.740  -4.197   0.873  1.00  0.64           C  
ATOM    584  C   TYR A  37       6.411  -2.721   0.909  1.00  0.64           C  
ATOM    585  O   TYR A  37       5.394  -2.317   1.486  1.00  0.64           O  
ATOM    586  CB  TYR A  37       6.008  -4.871  -0.279  1.00  0.64           C  
ATOM    587  CG  TYR A  37       6.460  -6.278  -0.567  1.00  0.64           C  
ATOM    588  CD1 TYR A  37       5.964  -7.326   0.194  1.00  0.64           C  
ATOM    589  CD2 TYR A  37       7.333  -6.536  -1.615  1.00  0.64           C  
ATOM    590  CE1 TYR A  37       6.344  -8.623  -0.077  1.00  0.64           C  
ATOM    591  CE2 TYR A  37       7.699  -7.841  -1.885  1.00  0.64           C  
ATOM    592  CZ  TYR A  37       7.210  -8.877  -1.123  1.00  0.64           C  
ATOM    593  OH  TYR A  37       7.578 -10.176  -1.410  1.00  0.64           O  
ATOM    594  H   TYR A  37       5.429  -4.954   2.397  1.00  0.64           H  
ATOM    595  HA  TYR A  37       7.809  -4.291   0.712  1.00  0.64           H  
ATOM    596 1HB  TYR A  37       4.942  -4.891  -0.075  1.00  0.64           H  
ATOM    597 2HB  TYR A  37       6.159  -4.281  -1.174  1.00  0.64           H  
ATOM    598  HD1 TYR A  37       5.274  -7.125   1.015  1.00  0.64           H  
ATOM    599  HD2 TYR A  37       7.720  -5.713  -2.223  1.00  0.64           H  
ATOM    600  HE1 TYR A  37       5.953  -9.442   0.527  1.00  0.64           H  
ATOM    601  HE2 TYR A  37       8.369  -8.063  -2.699  1.00  0.64           H  
ATOM    602  HH  TYR A  37       8.124 -10.185  -2.204  1.00  0.64           H  
ATOM    603  N   VAL A  38       7.291  -1.937   0.295  1.00  0.65           N  
ATOM    604  CA  VAL A  38       7.140  -0.490   0.180  1.00  0.65           C  
ATOM    605  C   VAL A  38       7.430  -0.026  -1.241  1.00  0.65           C  
ATOM    606  O   VAL A  38       8.159  -0.698  -1.979  1.00  0.65           O  
ATOM    607  CB  VAL A  38       8.113   0.237   1.130  1.00  0.65           C  
ATOM    608  CG1 VAL A  38       7.849  -0.146   2.553  1.00  0.65           C  
ATOM    609  CG2 VAL A  38       9.527  -0.070   0.769  1.00  0.65           C  
ATOM    610  H   VAL A  38       8.100  -2.394  -0.130  1.00  0.65           H  
ATOM    611  HA  VAL A  38       6.119  -0.210   0.444  1.00  0.65           H  
ATOM    612  HB  VAL A  38       7.948   1.297   1.028  1.00  0.65           H  
ATOM    613 1HG1 VAL A  38       8.522   0.407   3.195  1.00  0.65           H  
ATOM    614 2HG1 VAL A  38       6.833   0.090   2.804  1.00  0.65           H  
ATOM    615 3HG1 VAL A  38       8.014  -1.212   2.689  1.00  0.65           H  
ATOM    616 1HG2 VAL A  38      10.202   0.469   1.434  1.00  0.65           H  
ATOM    617 2HG2 VAL A  38       9.707  -1.147   0.859  1.00  0.65           H  
ATOM    618 3HG2 VAL A  38       9.695   0.249  -0.256  1.00  0.65           H  
ATOM    619  N   ILE A  39       6.922   1.146  -1.611  1.00  0.67           N  
ATOM    620  CA  ILE A  39       7.315   1.719  -2.900  1.00  0.67           C  
ATOM    621  C   ILE A  39       8.174   2.937  -2.687  1.00  0.67           C  
ATOM    622  O   ILE A  39       7.807   3.849  -1.945  1.00  0.67           O  
ATOM    623  CB  ILE A  39       6.134   2.072  -3.810  1.00  0.67           C  
ATOM    624  CG1 ILE A  39       5.375   0.816  -4.155  1.00  0.67           C  
ATOM    625  CG2 ILE A  39       6.636   2.802  -5.086  1.00  0.67           C  
ATOM    626  CD1 ILE A  39       4.050   1.061  -4.801  1.00  0.67           C  
ATOM    627  H   ILE A  39       6.289   1.647  -0.982  1.00  0.67           H  
ATOM    628  HA  ILE A  39       7.908   0.985  -3.427  1.00  0.67           H  
ATOM    629  HB  ILE A  39       5.489   2.711  -3.305  1.00  0.67           H  
ATOM    630 1HG1 ILE A  39       5.985   0.223  -4.837  1.00  0.67           H  
ATOM    631 2HG1 ILE A  39       5.231   0.250  -3.261  1.00  0.67           H  
ATOM    632 1HG2 ILE A  39       5.790   3.058  -5.718  1.00  0.67           H  
ATOM    633 2HG2 ILE A  39       7.162   3.716  -4.806  1.00  0.67           H  
ATOM    634 3HG2 ILE A  39       7.317   2.150  -5.636  1.00  0.67           H  
ATOM    635 1HD1 ILE A  39       3.572   0.105  -5.021  1.00  0.67           H  
ATOM    636 2HD1 ILE A  39       3.415   1.635  -4.122  1.00  0.67           H  
ATOM    637 3HD1 ILE A  39       4.190   1.617  -5.726  1.00  0.67           H  
ATOM    638  N   LEU A  40       9.330   2.930  -3.308  1.00  0.70           N  
ATOM    639  CA  LEU A  40      10.248   4.025  -3.158  1.00  0.70           C  
ATOM    640  C   LEU A  40      10.254   4.824  -4.436  1.00  0.70           C  
ATOM    641  O   LEU A  40      10.157   4.262  -5.528  1.00  0.70           O  
ATOM    642  CB  LEU A  40      11.630   3.491  -2.879  1.00  0.70           C  
ATOM    643  CG  LEU A  40      11.718   2.542  -1.724  1.00  0.70           C  
ATOM    644  CD1 LEU A  40      13.101   2.126  -1.620  1.00  0.70           C  
ATOM    645  CD2 LEU A  40      11.202   3.188  -0.443  1.00  0.70           C  
ATOM    646  H   LEU A  40       9.557   2.144  -3.911  1.00  0.70           H  
ATOM    647  HA  LEU A  40       9.930   4.660  -2.337  1.00  0.70           H  
ATOM    648 1HB  LEU A  40      11.998   2.986  -3.765  1.00  0.70           H  
ATOM    649 2HB  LEU A  40      12.280   4.328  -2.670  1.00  0.70           H  
ATOM    650  HG  LEU A  40      11.122   1.651  -1.941  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40      13.202   1.398  -0.814  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40      13.413   1.680  -2.555  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40      13.720   2.994  -1.419  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40      11.276   2.482   0.382  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40      11.782   4.069  -0.212  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40      10.167   3.467  -0.583  1.00  0.70           H  
ATOM    657  N   ARG A  41      10.386   6.127  -4.330  1.00  0.72           N  
ATOM    658  CA  ARG A  41      10.436   6.918  -5.536  1.00  0.72           C  
ATOM    659  C   ARG A  41      11.732   7.691  -5.620  1.00  0.72           C  
ATOM    660  O   ARG A  41      12.079   8.415  -4.695  1.00  0.72           O  
ATOM    661  CB  ARG A  41       9.249   7.850  -5.559  1.00  0.72           C  
ATOM    662  CG  ARG A  41       7.922   7.113  -5.560  1.00  0.72           C  
ATOM    663  CD  ARG A  41       6.777   7.989  -5.860  1.00  0.72           C  
ATOM    664  NE  ARG A  41       5.553   7.232  -5.950  1.00  0.72           N  
ATOM    665  CZ  ARG A  41       4.675   7.089  -4.958  1.00  0.72           C  
ATOM    666  NH1 ARG A  41       4.891   7.722  -3.824  1.00  0.72           N  
ATOM    667  NH2 ARG A  41       3.593   6.332  -5.126  1.00  0.72           N  
ATOM    668  H   ARG A  41      10.404   6.566  -3.416  1.00  0.72           H  
ATOM    669  HA  ARG A  41      10.376   6.262  -6.398  1.00  0.72           H  
ATOM    670 1HB  ARG A  41       9.269   8.489  -4.679  1.00  0.72           H  
ATOM    671 2HB  ARG A  41       9.313   8.479  -6.405  1.00  0.72           H  
ATOM    672 1HG  ARG A  41       7.955   6.295  -6.264  1.00  0.72           H  
ATOM    673 2HG  ARG A  41       7.760   6.704  -4.559  1.00  0.72           H  
ATOM    674 1HD  ARG A  41       6.663   8.742  -5.081  1.00  0.72           H  
ATOM    675 2HD  ARG A  41       6.940   8.474  -6.803  1.00  0.72           H  
ATOM    676  HE  ARG A  41       5.371   6.753  -6.824  1.00  0.72           H  
ATOM    677 1HH1 ARG A  41       5.714   8.300  -3.723  1.00  0.72           H  
ATOM    678 2HH1 ARG A  41       4.250   7.628  -3.033  1.00  0.72           H  
ATOM    679 1HH2 ARG A  41       3.436   5.852  -6.000  1.00  0.72           H  
ATOM    680 2HH2 ARG A  41       2.908   6.242  -4.385  1.00  0.72           H  
ATOM    681  N   ASP A  42      12.487   7.491  -6.695  1.00  0.74           N  
ATOM    682  CA  ASP A  42      13.740   8.215  -6.834  1.00  0.74           C  
ATOM    683  C   ASP A  42      13.565   9.580  -7.438  1.00  0.74           C  
ATOM    684  O   ASP A  42      12.851   9.750  -8.442  1.00  0.74           O  
ATOM    685  CB  ASP A  42      14.796   7.524  -7.700  1.00  0.74           C  
ATOM    686  CG  ASP A  42      15.493   6.345  -7.135  1.00  0.74           C  
ATOM    687  OD1 ASP A  42      15.419   6.105  -5.976  1.00  0.74           O  
ATOM    688  OD2 ASP A  42      16.171   5.690  -7.912  1.00  0.74           O  
ATOM    689  H   ASP A  42      12.146   6.888  -7.435  1.00  0.74           H  
ATOM    690  HA  ASP A  42      14.166   8.336  -5.845  1.00  0.74           H  
ATOM    691 1HB  ASP A  42      14.329   7.211  -8.631  1.00  0.74           H  
ATOM    692 2HB  ASP A  42      15.565   8.251  -7.951  1.00  0.74           H  
ATOM    693  N   ASN A  43      14.449  10.478  -7.007  1.00  0.74           N  
ATOM    694  CA  ASN A  43      14.602  11.823  -7.582  1.00  0.74           C  
ATOM    695  C   ASN A  43      14.785  11.835  -9.112  1.00  0.74           C  
ATOM    696  O   ASN A  43      14.628  12.882  -9.740  1.00  0.74           O  
ATOM    697  CB  ASN A  43      15.774  12.531  -6.928  1.00  0.74           C  
ATOM    698  CG  ASN A  43      17.061  11.890  -7.202  1.00  0.74           C  
ATOM    699  OD1 ASN A  43      17.181  10.704  -6.920  1.00  0.74           O  
ATOM    700  ND2 ASN A  43      18.015  12.612  -7.728  1.00  0.74           N  
ATOM    701  H   ASN A  43      14.947  10.227  -6.147  1.00  0.74           H  
ATOM    702  HA  ASN A  43      13.700  12.387  -7.370  1.00  0.74           H  
ATOM    703 1HB  ASN A  43      15.808  13.576  -7.242  1.00  0.74           H  
ATOM    704 2HB  ASN A  43      15.670  12.505  -5.868  1.00  0.74           H  
ATOM    705 1HD2 ASN A  43      18.905  12.204  -7.929  1.00  0.74           H  
ATOM    706 2HD2 ASN A  43      17.854  13.578  -7.936  1.00  0.74           H  
ATOM    707  N   SER A  44      15.138  10.678  -9.689  1.00  0.74           N  
ATOM    708  CA  SER A  44      15.356  10.501 -11.119  1.00  0.74           C  
ATOM    709  C   SER A  44      14.047  10.398 -11.918  1.00  0.74           C  
ATOM    710  O   SER A  44      14.076  10.426 -13.150  1.00  0.74           O  
ATOM    711  CB  SER A  44      16.180   9.246 -11.371  1.00  0.74           C  
ATOM    712  OG  SER A  44      15.450   8.080 -11.076  1.00  0.74           O  
ATOM    713  H   SER A  44      15.252   9.881  -9.082  1.00  0.74           H  
ATOM    714  HA  SER A  44      15.914  11.362 -11.484  1.00  0.74           H  
ATOM    715 1HB  SER A  44      16.509   9.222 -12.409  1.00  0.74           H  
ATOM    716 2HB  SER A  44      17.071   9.282 -10.745  1.00  0.74           H  
ATOM    717  HG  SER A  44      14.935   8.289 -10.290  1.00  0.74           H  
ATOM    718  N   GLY A  45      12.909  10.266 -11.229  1.00  0.72           N  
ATOM    719  CA  GLY A  45      11.616  10.111 -11.897  1.00  0.72           C  
ATOM    720  C   GLY A  45      11.214   8.642 -12.063  1.00  0.72           C  
ATOM    721  O   GLY A  45      10.566   8.279 -13.053  1.00  0.72           O  
ATOM    722  H   GLY A  45      12.940  10.260 -10.212  1.00  0.72           H  
ATOM    723 1HA  GLY A  45      10.852  10.635 -11.324  1.00  0.72           H  
ATOM    724 2HA  GLY A  45      11.653  10.592 -12.872  1.00  0.72           H  
ATOM    725  N   ARG A  46      11.639   7.795 -11.112  1.00  0.70           N  
ATOM    726  CA  ARG A  46      11.356   6.344 -11.166  1.00  0.70           C  
ATOM    727  C   ARG A  46      10.792   5.770  -9.872  1.00  0.70           C  
ATOM    728  O   ARG A  46      11.083   6.246  -8.775  1.00  0.70           O  
ATOM    729  CB  ARG A  46      12.608   5.549 -11.546  1.00  0.70           C  
ATOM    730  CG  ARG A  46      13.134   5.824 -12.959  1.00  0.70           C  
ATOM    731  CD  ARG A  46      14.308   4.975 -13.312  1.00  0.70           C  
ATOM    732  NE  ARG A  46      15.515   5.345 -12.573  1.00  0.70           N  
ATOM    733  CZ  ARG A  46      16.620   4.568 -12.488  1.00  0.70           C  
ATOM    734  NH1 ARG A  46      16.648   3.391 -13.086  1.00  0.70           N  
ATOM    735  NH2 ARG A  46      17.675   4.983 -11.803  1.00  0.70           N  
ATOM    736  H   ARG A  46      12.144   8.196 -10.323  1.00  0.70           H  
ATOM    737  HA  ARG A  46      10.615   6.171 -11.945  1.00  0.70           H  
ATOM    738 1HB  ARG A  46      13.411   5.773 -10.843  1.00  0.70           H  
ATOM    739 2HB  ARG A  46      12.394   4.478 -11.469  1.00  0.70           H  
ATOM    740 1HG  ARG A  46      12.340   5.631 -13.678  1.00  0.70           H  
ATOM    741 2HG  ARG A  46      13.444   6.869 -13.032  1.00  0.70           H  
ATOM    742 1HD  ARG A  46      14.078   3.933 -13.084  1.00  0.70           H  
ATOM    743 2HD  ARG A  46      14.516   5.076 -14.375  1.00  0.70           H  
ATOM    744  HE  ARG A  46      15.531   6.258 -12.099  1.00  0.70           H  
ATOM    745 1HH1 ARG A  46      15.846   3.069 -13.608  1.00  0.70           H  
ATOM    746 2HH1 ARG A  46      17.472   2.812 -13.019  1.00  0.70           H  
ATOM    747 1HH2 ARG A  46      17.655   5.881 -11.340  1.00  0.70           H  
ATOM    748 2HH2 ARG A  46      18.493   4.402 -11.736  1.00  0.70           H  
ATOM    749  N   HIS A  47      10.002   4.709 -10.007  1.00  0.67           N  
ATOM    750  CA  HIS A  47       9.406   4.020  -8.864  1.00  0.67           C  
ATOM    751  C   HIS A  47       9.973   2.619  -8.702  1.00  0.67           C  
ATOM    752  O   HIS A  47      10.171   1.893  -9.681  1.00  0.67           O  
ATOM    753  CB  HIS A  47       7.888   3.875  -9.028  1.00  0.67           C  
ATOM    754  CG  HIS A  47       7.110   5.132  -9.082  1.00  0.67           C  
ATOM    755  ND1 HIS A  47       5.743   5.144  -9.294  1.00  0.67           N  
ATOM    756  CD2 HIS A  47       7.479   6.416  -8.963  1.00  0.67           C  
ATOM    757  CE1 HIS A  47       5.317   6.387  -9.296  1.00  0.67           C  
ATOM    758  NE2 HIS A  47       6.350   7.170  -9.098  1.00  0.67           N  
ATOM    759  H   HIS A  47       9.810   4.357 -10.940  1.00  0.67           H  
ATOM    760  HA  HIS A  47       9.608   4.570  -7.949  1.00  0.67           H  
ATOM    761 1HB  HIS A  47       7.686   3.321  -9.944  1.00  0.67           H  
ATOM    762 2HB  HIS A  47       7.501   3.279  -8.201  1.00  0.67           H  
ATOM    763  HD1 HIS A  47       5.156   4.343  -9.432  1.00  0.67           H  
ATOM    764  HD2 HIS A  47       8.434   6.905  -8.789  1.00  0.67           H  
ATOM    765  HE1 HIS A  47       4.260   6.619  -9.444  1.00  0.67           H  
ATOM    766  N   TYR A  48      10.197   2.221  -7.454  1.00  0.65           N  
ATOM    767  CA  TYR A  48      10.700   0.887  -7.167  1.00  0.65           C  
ATOM    768  C   TYR A  48       9.837   0.186  -6.149  1.00  0.65           C  
ATOM    769  O   TYR A  48       9.505   0.755  -5.111  1.00  0.65           O  
ATOM    770  CB  TYR A  48      12.093   0.990  -6.563  1.00  0.65           C  
ATOM    771  CG  TYR A  48      13.051   1.644  -7.411  1.00  0.65           C  
ATOM    772  CD1 TYR A  48      13.031   3.006  -7.459  1.00  0.65           C  
ATOM    773  CD2 TYR A  48      13.980   0.930  -8.108  1.00  0.65           C  
ATOM    774  CE1 TYR A  48      13.907   3.651  -8.218  1.00  0.65           C  
ATOM    775  CE2 TYR A  48      14.898   1.592  -8.871  1.00  0.65           C  
ATOM    776  CZ  TYR A  48      14.856   2.960  -8.920  1.00  0.65           C  
ATOM    777  OH  TYR A  48      15.754   3.658  -9.647  1.00  0.65           O  
ATOM    778  H   TYR A  48      10.045   2.874  -6.690  1.00  0.65           H  
ATOM    779  HA  TYR A  48      10.713   0.306  -8.079  1.00  0.65           H  
ATOM    780 1HB  TYR A  48      12.042   1.533  -5.625  1.00  0.65           H  
ATOM    781 2HB  TYR A  48      12.461  -0.010  -6.340  1.00  0.65           H  
ATOM    782  HD1 TYR A  48      12.289   3.570  -6.891  1.00  0.65           H  
ATOM    783  HD2 TYR A  48      13.988  -0.140  -8.048  1.00  0.65           H  
ATOM    784  HE1 TYR A  48      13.866   4.720  -8.265  1.00  0.65           H  
ATOM    785  HE2 TYR A  48      15.653   1.042  -9.429  1.00  0.65           H  
ATOM    786  HH  TYR A  48      15.935   4.507  -9.168  1.00  0.65           H  
ATOM    787  N   LEU A  49       9.550  -1.076  -6.388  1.00  0.63           N  
ATOM    788  CA  LEU A  49       8.858  -1.866  -5.390  1.00  0.63           C  
ATOM    789  C   LEU A  49       9.936  -2.649  -4.696  1.00  0.63           C  
ATOM    790  O   LEU A  49      10.721  -3.348  -5.362  1.00  0.63           O  
ATOM    791  CB  LEU A  49       7.818  -2.806  -5.991  1.00  0.63           C  
ATOM    792  CG  LEU A  49       7.092  -3.724  -4.956  1.00  0.63           C  
ATOM    793  CD1 LEU A  49       6.233  -2.861  -4.005  1.00  0.63           C  
ATOM    794  CD2 LEU A  49       6.253  -4.747  -5.690  1.00  0.63           C  
ATOM    795  H   LEU A  49       9.846  -1.492  -7.266  1.00  0.63           H  
ATOM    796  HA  LEU A  49       8.372  -1.214  -4.665  1.00  0.63           H  
ATOM    797 1HB  LEU A  49       7.060  -2.209  -6.496  1.00  0.63           H  
ATOM    798 2HB  LEU A  49       8.308  -3.445  -6.727  1.00  0.63           H  
ATOM    799  HG  LEU A  49       7.838  -4.245  -4.349  1.00  0.63           H  
ATOM    800 1HD1 LEU A  49       5.739  -3.495  -3.280  1.00  0.63           H  
ATOM    801 2HD1 LEU A  49       6.867  -2.153  -3.490  1.00  0.63           H  
ATOM    802 3HD1 LEU A  49       5.483  -2.322  -4.578  1.00  0.63           H  
ATOM    803 1HD2 LEU A  49       5.758  -5.396  -4.965  1.00  0.63           H  
ATOM    804 2HD2 LEU A  49       5.502  -4.238  -6.295  1.00  0.63           H  
ATOM    805 3HD2 LEU A  49       6.896  -5.347  -6.336  1.00  0.63           H  
ATOM    806  N   THR A  50      10.021  -2.489  -3.380  1.00  0.62           N  
ATOM    807  CA  THR A  50      11.069  -3.161  -2.648  1.00  0.62           C  
ATOM    808  C   THR A  50      10.516  -3.958  -1.474  1.00  0.62           C  
ATOM    809  O   THR A  50       9.458  -3.643  -0.921  1.00  0.62           O  
ATOM    810  CB  THR A  50      12.102  -2.135  -2.123  1.00  0.62           C  
ATOM    811  OG1 THR A  50      11.513  -1.314  -1.133  1.00  0.62           O  
ATOM    812  CG2 THR A  50      12.536  -1.205  -3.266  1.00  0.62           C  
ATOM    813  H   THR A  50       9.355  -1.888  -2.892  1.00  0.62           H  
ATOM    814  HA  THR A  50      11.566  -3.859  -3.316  1.00  0.62           H  
ATOM    815  HB  THR A  50      12.966  -2.662  -1.717  1.00  0.62           H  
ATOM    816  HG1 THR A  50      10.723  -0.907  -1.508  1.00  0.62           H  
ATOM    817 1HG2 THR A  50      13.256  -0.505  -2.897  1.00  0.62           H  
ATOM    818 2HG2 THR A  50      12.967  -1.764  -4.049  1.00  0.62           H  
ATOM    819 3HG2 THR A  50      11.673  -0.664  -3.650  1.00  0.62           H  
ATOM    820  N   ARG A  51      11.272  -4.969  -1.067  1.00  0.61           N  
ATOM    821  CA  ARG A  51      10.934  -5.796   0.086  1.00  0.61           C  
ATOM    822  C   ARG A  51      11.899  -5.465   1.207  1.00  0.61           C  
ATOM    823  O   ARG A  51      13.116  -5.443   1.001  1.00  0.61           O  
ATOM    824  CB  ARG A  51      11.030  -7.271  -0.254  1.00  0.61           C  
ATOM    825  CG  ARG A  51      10.610  -8.246   0.849  1.00  0.61           C  
ATOM    826  CD  ARG A  51      10.723  -9.657   0.358  1.00  0.61           C  
ATOM    827  NE  ARG A  51      10.157 -10.644   1.284  1.00  0.61           N  
ATOM    828  CZ  ARG A  51      10.824 -11.332   2.248  1.00  0.61           C  
ATOM    829  NH1 ARG A  51      12.115 -11.166   2.472  1.00  0.61           N  
ATOM    830  NH2 ARG A  51      10.155 -12.201   2.991  1.00  0.61           N  
ATOM    831  H   ARG A  51      12.123  -5.158  -1.593  1.00  0.61           H  
ATOM    832  HA  ARG A  51       9.918  -5.571   0.413  1.00  0.61           H  
ATOM    833 1HB  ARG A  51      10.434  -7.480  -1.133  1.00  0.61           H  
ATOM    834 2HB  ARG A  51      12.064  -7.507  -0.511  1.00  0.61           H  
ATOM    835 1HG  ARG A  51      11.266  -8.127   1.717  1.00  0.61           H  
ATOM    836 2HG  ARG A  51       9.572  -8.049   1.142  1.00  0.61           H  
ATOM    837 1HD  ARG A  51      10.210  -9.748  -0.597  1.00  0.61           H  
ATOM    838 2HD  ARG A  51      11.782  -9.892   0.221  1.00  0.61           H  
ATOM    839  HE  ARG A  51       9.165 -10.837   1.184  1.00  0.61           H  
ATOM    840 1HH1 ARG A  51      12.688 -10.502   1.937  1.00  0.61           H  
ATOM    841 2HH1 ARG A  51      12.570 -11.692   3.200  1.00  0.61           H  
ATOM    842 1HH2 ARG A  51       9.165 -12.344   2.834  1.00  0.61           H  
ATOM    843 2HH2 ARG A  51      10.633 -12.722   3.713  1.00  0.61           H  
ATOM    844  N   ILE A  52      11.381  -5.178   2.388  1.00  0.62           N  
ATOM    845  CA  ILE A  52      12.266  -4.833   3.489  1.00  0.62           C  
ATOM    846  C   ILE A  52      12.963  -6.068   4.046  1.00  0.62           C  
ATOM    847  O   ILE A  52      12.328  -7.094   4.302  1.00  0.62           O  
ATOM    848  CB  ILE A  52      11.512  -4.103   4.607  1.00  0.62           C  
ATOM    849  CG1 ILE A  52      10.957  -2.755   4.109  1.00  0.62           C  
ATOM    850  CG2 ILE A  52      12.413  -3.866   5.754  1.00  0.62           C  
ATOM    851  CD1 ILE A  52      10.036  -2.090   5.113  1.00  0.62           C  
ATOM    852  H   ILE A  52      10.371  -5.198   2.525  1.00  0.62           H  
ATOM    853  HA  ILE A  52      13.035  -4.157   3.117  1.00  0.62           H  
ATOM    854  HB  ILE A  52      10.661  -4.712   4.932  1.00  0.62           H  
ATOM    855 1HG1 ILE A  52      11.789  -2.083   3.896  1.00  0.62           H  
ATOM    856 2HG1 ILE A  52      10.394  -2.921   3.184  1.00  0.62           H  
ATOM    857 1HG2 ILE A  52      11.826  -3.367   6.483  1.00  0.62           H  
ATOM    858 2HG2 ILE A  52      12.794  -4.790   6.155  1.00  0.62           H  
ATOM    859 3HG2 ILE A  52      13.252  -3.242   5.446  1.00  0.62           H  
ATOM    860 1HD1 ILE A  52       9.675  -1.152   4.712  1.00  0.62           H  
ATOM    861 2HD1 ILE A  52       9.198  -2.749   5.311  1.00  0.62           H  
ATOM    862 3HD1 ILE A  52      10.576  -1.900   6.042  1.00  0.62           H  
ATOM    863  N   GLU A  53      14.281  -5.982   4.202  1.00  0.63           N  
ATOM    864  CA  GLU A  53      15.063  -7.077   4.760  1.00  0.63           C  
ATOM    865  C   GLU A  53      15.462  -6.798   6.222  1.00  0.63           C  
ATOM    866  O   GLU A  53      15.462  -7.716   7.049  1.00  0.63           O  
ATOM    867  CB  GLU A  53      16.296  -7.360   3.884  1.00  0.63           C  
ATOM    868  CG  GLU A  53      15.965  -7.846   2.428  1.00  0.63           C  
ATOM    869  CD  GLU A  53      15.337  -9.227   2.350  1.00  0.63           C  
ATOM    870  OE1 GLU A  53      15.899 -10.153   2.887  1.00  0.63           O  
ATOM    871  OE2 GLU A  53      14.292  -9.348   1.732  1.00  0.63           O  
ATOM    872  H   GLU A  53      14.751  -5.114   3.963  1.00  0.63           H  
ATOM    873  HA  GLU A  53      14.447  -7.974   4.754  1.00  0.63           H  
ATOM    874 1HB  GLU A  53      16.898  -6.450   3.806  1.00  0.63           H  
ATOM    875 2HB  GLU A  53      16.914  -8.119   4.363  1.00  0.63           H  
ATOM    876 1HG  GLU A  53      15.258  -7.156   1.982  1.00  0.63           H  
ATOM    877 2HG  GLU A  53      16.874  -7.824   1.828  1.00  0.63           H  
ATOM    878  N   ARG A  54      15.814  -5.539   6.533  1.00  0.65           N  
ATOM    879  CA  ARG A  54      16.233  -5.157   7.893  1.00  0.65           C  
ATOM    880  C   ARG A  54      15.683  -3.776   8.276  1.00  0.65           C  
ATOM    881  O   ARG A  54      15.744  -2.846   7.472  1.00  0.65           O  
ATOM    882  CB  ARG A  54      17.758  -5.130   8.015  1.00  0.65           C  
ATOM    883  CG  ARG A  54      18.481  -6.472   7.843  1.00  0.65           C  
ATOM    884  CD  ARG A  54      18.219  -7.386   8.990  1.00  0.65           C  
ATOM    885  NE  ARG A  54      18.983  -8.617   8.897  1.00  0.65           N  
ATOM    886  CZ  ARG A  54      18.614  -9.718   8.204  1.00  0.65           C  
ATOM    887  NH1 ARG A  54      17.480  -9.754   7.532  1.00  0.65           N  
ATOM    888  NH2 ARG A  54      19.406 -10.780   8.202  1.00  0.65           N  
ATOM    889  H   ARG A  54      15.794  -4.835   5.798  1.00  0.65           H  
ATOM    890  HA  ARG A  54      15.845  -5.892   8.595  1.00  0.65           H  
ATOM    891 1HB  ARG A  54      18.165  -4.449   7.269  1.00  0.65           H  
ATOM    892 2HB  ARG A  54      18.030  -4.736   8.994  1.00  0.65           H  
ATOM    893 1HG  ARG A  54      18.169  -6.962   6.925  1.00  0.65           H  
ATOM    894 2HG  ARG A  54      19.555  -6.290   7.798  1.00  0.65           H  
ATOM    895 1HD  ARG A  54      18.489  -6.887   9.920  1.00  0.65           H  
ATOM    896 2HD  ARG A  54      17.162  -7.644   9.014  1.00  0.65           H  
ATOM    897  HE  ARG A  54      19.863  -8.654   9.390  1.00  0.65           H  
ATOM    898 1HH1 ARG A  54      16.838  -8.945   7.507  1.00  0.65           H  
ATOM    899 2HH1 ARG A  54      17.227 -10.587   7.023  1.00  0.65           H  
ATOM    900 1HH2 ARG A  54      20.277 -10.762   8.714  1.00  0.65           H  
ATOM    901 2HH2 ARG A  54      19.138 -11.606   7.689  1.00  0.65           H  
ATOM    902  N   VAL A  55      15.193  -3.610   9.517  1.00  0.68           N  
ATOM    903  CA  VAL A  55      14.674  -2.292   9.925  1.00  0.68           C  
ATOM    904  C   VAL A  55      15.295  -1.692  11.193  1.00  0.68           C  
ATOM    905  O   VAL A  55      14.930  -2.071  12.310  1.00  0.68           O  
ATOM    906  CB  VAL A  55      13.154  -2.399  10.168  1.00  0.68           C  
ATOM    907  CG1 VAL A  55      12.589  -1.089  10.584  1.00  0.68           C  
ATOM    908  CG2 VAL A  55      12.479  -2.827   8.944  1.00  0.68           C  
ATOM    909  H   VAL A  55      15.165  -4.387  10.163  1.00  0.68           H  
ATOM    910  HA  VAL A  55      14.852  -1.600   9.108  1.00  0.68           H  
ATOM    911  HB  VAL A  55      12.971  -3.113  10.970  1.00  0.68           H  
ATOM    912 1HG1 VAL A  55      11.517  -1.193  10.764  1.00  0.68           H  
ATOM    913 2HG1 VAL A  55      13.086  -0.781  11.485  1.00  0.68           H  
ATOM    914 3HG1 VAL A  55      12.746  -0.354   9.813  1.00  0.68           H  
ATOM    915 1HG2 VAL A  55      11.413  -2.896   9.118  1.00  0.68           H  
ATOM    916 2HG2 VAL A  55      12.665  -2.092   8.176  1.00  0.68           H  
ATOM    917 3HG2 VAL A  55      12.855  -3.793   8.631  1.00  0.68           H  
ATOM    918  N   GLY A  56      16.206  -0.732  11.021  1.00  0.70           N  
ATOM    919  CA  GLY A  56      16.842  -0.056  12.147  1.00  0.70           C  
ATOM    920  C   GLY A  56      16.260   1.353  12.361  1.00  0.70           C  
ATOM    921  O   GLY A  56      15.497   1.844  11.531  1.00  0.70           O  
ATOM    922  H   GLY A  56      16.490  -0.451  10.086  1.00  0.70           H  
ATOM    923 1HA  GLY A  56      16.714  -0.664  13.041  1.00  0.70           H  
ATOM    924 2HA  GLY A  56      17.910   0.011  11.944  1.00  0.70           H  
ATOM    925  N   PRO A  57      16.641   2.040  13.458  1.00  0.70           N  
ATOM    926  CA  PRO A  57      16.257   3.403  13.844  1.00  0.70           C  
ATOM    927  C   PRO A  57      16.897   4.518  13.021  1.00  0.70           C  
ATOM    928  O   PRO A  57      16.510   5.682  13.146  1.00  0.70           O  
ATOM    929  CB  PRO A  57      16.719   3.470  15.301  1.00  0.70           C  
ATOM    930  CG  PRO A  57      17.877   2.497  15.382  1.00  0.70           C  
ATOM    931  CD  PRO A  57      17.514   1.371  14.441  1.00  0.70           C  
ATOM    932  HA  PRO A  57      15.165   3.496  13.789  1.00  0.70           H  
ATOM    933 1HB  PRO A  57      17.016   4.501  15.546  1.00  0.70           H  
ATOM    934 2HB  PRO A  57      15.884   3.209  15.971  1.00  0.70           H  
ATOM    935 1HG  PRO A  57      18.813   2.998  15.099  1.00  0.70           H  
ATOM    936 2HG  PRO A  57      18.004   2.155  16.420  1.00  0.70           H  
ATOM    937 1HD  PRO A  57      18.427   0.985  13.970  1.00  0.70           H  
ATOM    938 2HD  PRO A  57      16.958   0.592  14.988  1.00  0.70           H  
ATOM    939  N   THR A  58      17.941   4.181  12.266  1.00  0.70           N  
ATOM    940  CA  THR A  58      18.659   5.162  11.468  1.00  0.70           C  
ATOM    941  C   THR A  58      18.794   4.666  10.045  1.00  0.70           C  
ATOM    942  O   THR A  58      19.152   5.425   9.140  1.00  0.70           O  
ATOM    943  CB  THR A  58      20.058   5.439  12.040  1.00  0.70           C  
ATOM    944  OG1 THR A  58      20.850   4.244  11.983  1.00  0.70           O  
ATOM    945  CG2 THR A  58      19.966   5.907  13.485  1.00  0.70           C  
ATOM    946  H   THR A  58      18.232   3.221  12.209  1.00  0.70           H  
ATOM    947  HA  THR A  58      18.090   6.092  11.450  1.00  0.70           H  
ATOM    948  HB  THR A  58      20.539   6.213  11.443  1.00  0.70           H  
ATOM    949  HG1 THR A  58      21.747   4.441  12.268  1.00  0.70           H  
ATOM    950 1HG2 THR A  58      20.968   6.105  13.866  1.00  0.70           H  
ATOM    951 2HG2 THR A  58      19.374   6.815  13.528  1.00  0.70           H  
ATOM    952 3HG2 THR A  58      19.499   5.142  14.094  1.00  0.70           H  
ATOM    953  N   ARG A  59      18.557   3.363   9.876  1.00  0.68           N  
ATOM    954  CA  ARG A  59      18.718   2.702   8.583  1.00  0.68           C  
ATOM    955  C   ARG A  59      17.770   1.531   8.344  1.00  0.68           C  
ATOM    956  O   ARG A  59      17.654   0.642   9.191  1.00  0.68           O  
ATOM    957  CB  ARG A  59      20.131   2.172   8.408  1.00  0.68           C  
ATOM    958  CG  ARG A  59      20.365   1.493   7.065  1.00  0.68           C  
ATOM    959  CD  ARG A  59      21.722   0.971   6.899  1.00  0.68           C  
ATOM    960  NE  ARG A  59      22.714   1.995   6.831  1.00  0.68           N  
ATOM    961  CZ  ARG A  59      23.950   1.784   6.365  1.00  0.68           C  
ATOM    962  NH1 ARG A  59      24.279   0.591   5.900  1.00  0.68           N  
ATOM    963  NH2 ARG A  59      24.835   2.764   6.358  1.00  0.68           N  
ATOM    964  H   ARG A  59      18.253   2.832  10.676  1.00  0.68           H  
ATOM    965  HA  ARG A  59      18.538   3.443   7.823  1.00  0.68           H  
ATOM    966 1HB  ARG A  59      20.843   2.992   8.501  1.00  0.68           H  
ATOM    967 2HB  ARG A  59      20.352   1.449   9.190  1.00  0.68           H  
ATOM    968 1HG  ARG A  59      19.703   0.642   6.971  1.00  0.68           H  
ATOM    969 2HG  ARG A  59      20.159   2.195   6.255  1.00  0.68           H  
ATOM    970 1HD  ARG A  59      21.960   0.324   7.739  1.00  0.68           H  
ATOM    971 2HD  ARG A  59      21.778   0.400   5.991  1.00  0.68           H  
ATOM    972  HE  ARG A  59      22.478   2.914   7.178  1.00  0.68           H  
ATOM    973 1HH1 ARG A  59      23.577  -0.184   5.877  1.00  0.68           H  
ATOM    974 2HH1 ARG A  59      25.211   0.434   5.545  1.00  0.68           H  
ATOM    975 1HH2 ARG A  59      24.583   3.678   6.709  1.00  0.68           H  
ATOM    976 2HH2 ARG A  59      25.763   2.598   6.001  1.00  0.68           H  
ATOM    977  N   VAL A  60      17.176   1.505   7.152  1.00  0.65           N  
ATOM    978  CA  VAL A  60      16.331   0.405   6.690  1.00  0.65           C  
ATOM    979  C   VAL A  60      16.893  -0.136   5.385  1.00  0.65           C  
ATOM    980  O   VAL A  60      17.259   0.627   4.485  1.00  0.65           O  
ATOM    981  CB  VAL A  60      14.858   0.823   6.498  1.00  0.65           C  
ATOM    982  CG1 VAL A  60      14.031  -0.354   5.952  1.00  0.65           C  
ATOM    983  CG2 VAL A  60      14.292   1.279   7.840  1.00  0.65           C  
ATOM    984  H   VAL A  60      17.353   2.291   6.528  1.00  0.65           H  
ATOM    985  HA  VAL A  60      16.359  -0.393   7.430  1.00  0.65           H  
ATOM    986  HB  VAL A  60      14.800   1.637   5.778  1.00  0.65           H  
ATOM    987 1HG1 VAL A  60      12.994  -0.062   5.828  1.00  0.65           H  
ATOM    988 2HG1 VAL A  60      14.426  -0.673   4.990  1.00  0.65           H  
ATOM    989 3HG1 VAL A  60      14.085  -1.174   6.647  1.00  0.65           H  
ATOM    990 1HG2 VAL A  60      13.262   1.573   7.728  1.00  0.65           H  
ATOM    991 2HG2 VAL A  60      14.358   0.479   8.539  1.00  0.65           H  
ATOM    992 3HG2 VAL A  60      14.855   2.110   8.217  1.00  0.65           H  
ATOM    993  N   GLU A  61      17.003  -1.450   5.285  1.00  0.63           N  
ATOM    994  CA  GLU A  61      17.544  -2.020   4.065  1.00  0.63           C  
ATOM    995  C   GLU A  61      16.560  -2.987   3.447  1.00  0.63           C  
ATOM    996  O   GLU A  61      15.779  -3.640   4.154  1.00  0.63           O  
ATOM    997  CB  GLU A  61      18.877  -2.730   4.314  1.00  0.63           C  
ATOM    998  CG  GLU A  61      19.987  -1.830   4.894  1.00  0.63           C  
ATOM    999  CD  GLU A  61      21.358  -2.495   4.898  1.00  0.63           C  
ATOM   1000  OE1 GLU A  61      21.436  -3.594   4.412  1.00  0.63           O  
ATOM   1001  OE2 GLU A  61      22.320  -1.912   5.372  1.00  0.63           O  
ATOM   1002  H   GLU A  61      16.678  -2.042   6.049  1.00  0.63           H  
ATOM   1003  HA  GLU A  61      17.714  -1.220   3.348  1.00  0.63           H  
ATOM   1004 1HB  GLU A  61      18.716  -3.563   4.997  1.00  0.63           H  
ATOM   1005 2HB  GLU A  61      19.240  -3.145   3.374  1.00  0.63           H  
ATOM   1006 1HG  GLU A  61      20.022  -0.916   4.328  1.00  0.63           H  
ATOM   1007 2HG  GLU A  61      19.720  -1.576   5.916  1.00  0.63           H  
ATOM   1008  N   GLY A  62      16.645  -3.131   2.133  1.00  0.61           N  
ATOM   1009  CA  GLY A  62      15.799  -4.083   1.444  1.00  0.61           C  
ATOM   1010  C   GLY A  62      16.289  -4.448   0.057  1.00  0.61           C  
ATOM   1011  O   GLY A  62      17.398  -4.088  -0.356  1.00  0.61           O  
ATOM   1012  H   GLY A  62      17.293  -2.536   1.614  1.00  0.61           H  
ATOM   1013 1HA  GLY A  62      15.717  -4.981   2.039  1.00  0.61           H  
ATOM   1014 2HA  GLY A  62      14.797  -3.666   1.366  1.00  0.61           H  
ATOM   1015  N   ARG A  63      15.444  -5.169  -0.663  1.00  0.61           N  
ATOM   1016  CA  ARG A  63      15.762  -5.648  -2.001  1.00  0.61           C  
ATOM   1017  C   ARG A  63      14.776  -5.124  -3.023  1.00  0.61           C  
ATOM   1018  O   ARG A  63      13.568  -5.086  -2.782  1.00  0.61           O  
ATOM   1019  CB  ARG A  63      15.771  -7.172  -2.041  1.00  0.61           C  
ATOM   1020  CG  ARG A  63      16.183  -7.772  -3.388  1.00  0.61           C  
ATOM   1021  CD  ARG A  63      16.245  -9.264  -3.366  1.00  0.61           C  
ATOM   1022  NE  ARG A  63      14.923  -9.886  -3.281  1.00  0.61           N  
ATOM   1023  CZ  ARG A  63      14.690 -11.188  -3.069  1.00  0.61           C  
ATOM   1024  NH1 ARG A  63      15.680 -12.045  -2.902  1.00  0.61           N  
ATOM   1025  NH2 ARG A  63      13.439 -11.582  -3.040  1.00  0.61           N  
ATOM   1026  H   ARG A  63      14.549  -5.406  -0.232  1.00  0.61           H  
ATOM   1027  HA  ARG A  63      16.755  -5.294  -2.277  1.00  0.61           H  
ATOM   1028 1HB  ARG A  63      16.450  -7.555  -1.279  1.00  0.61           H  
ATOM   1029 2HB  ARG A  63      14.771  -7.544  -1.808  1.00  0.61           H  
ATOM   1030 1HG  ARG A  63      15.445  -7.493  -4.143  1.00  0.61           H  
ATOM   1031 2HG  ARG A  63      17.160  -7.380  -3.679  1.00  0.61           H  
ATOM   1032 1HD  ARG A  63      16.724  -9.608  -4.280  1.00  0.61           H  
ATOM   1033 2HD  ARG A  63      16.829  -9.588  -2.506  1.00  0.61           H  
ATOM   1034  HE  ARG A  63      14.083  -9.300  -3.407  1.00  0.61           H  
ATOM   1035 1HH1 ARG A  63      16.636 -11.722  -2.930  1.00  0.61           H  
ATOM   1036 2HH1 ARG A  63      15.480 -13.022  -2.746  1.00  0.61           H  
ATOM   1037 1HH2 ARG A  63      12.713 -10.862  -3.186  1.00  0.61           H  
ATOM   1038 2HH2 ARG A  63      13.202 -12.548  -2.891  1.00  0.61           H  
ATOM   1039  N   VAL A  64      15.286  -4.700  -4.165  1.00  0.62           N  
ATOM   1040  CA  VAL A  64      14.410  -4.205  -5.209  1.00  0.62           C  
ATOM   1041  C   VAL A  64      13.829  -5.378  -5.974  1.00  0.62           C  
ATOM   1042  O   VAL A  64      14.569  -6.242  -6.447  1.00  0.62           O  
ATOM   1043  CB  VAL A  64      15.172  -3.282  -6.175  1.00  0.62           C  
ATOM   1044  CG1 VAL A  64      14.236  -2.830  -7.301  1.00  0.62           C  
ATOM   1045  CG2 VAL A  64      15.785  -2.082  -5.399  1.00  0.62           C  
ATOM   1046  H   VAL A  64      16.291  -4.749  -4.323  1.00  0.62           H  
ATOM   1047  HA  VAL A  64      13.590  -3.666  -4.760  1.00  0.62           H  
ATOM   1048  HB  VAL A  64      15.979  -3.851  -6.637  1.00  0.62           H  
ATOM   1049 1HG1 VAL A  64      14.793  -2.209  -7.996  1.00  0.62           H  
ATOM   1050 2HG1 VAL A  64      13.854  -3.700  -7.830  1.00  0.62           H  
ATOM   1051 3HG1 VAL A  64      13.399  -2.265  -6.883  1.00  0.62           H  
ATOM   1052 1HG2 VAL A  64      16.340  -1.459  -6.096  1.00  0.62           H  
ATOM   1053 2HG2 VAL A  64      15.008  -1.493  -4.938  1.00  0.62           H  
ATOM   1054 3HG2 VAL A  64      16.464  -2.455  -4.625  1.00  0.62           H  
ATOM   1055  N   GLU A  65      12.507  -5.402  -6.082  1.00  0.64           N  
ATOM   1056  CA  GLU A  65      11.794  -6.464  -6.767  1.00  0.64           C  
ATOM   1057  C   GLU A  65      11.451  -6.023  -8.192  1.00  0.64           C  
ATOM   1058  O   GLU A  65      11.517  -6.815  -9.133  1.00  0.64           O  
ATOM   1059  CB  GLU A  65      10.520  -6.803  -5.987  1.00  0.64           C  
ATOM   1060  CG  GLU A  65      10.759  -7.286  -4.545  1.00  0.64           C  
ATOM   1061  CD  GLU A  65      11.375  -8.669  -4.434  1.00  0.64           C  
ATOM   1062  OE1 GLU A  65      11.132  -9.478  -5.292  1.00  0.64           O  
ATOM   1063  OE2 GLU A  65      12.072  -8.919  -3.468  1.00  0.64           O  
ATOM   1064  H   GLU A  65      11.968  -4.650  -5.663  1.00  0.64           H  
ATOM   1065  HA  GLU A  65      12.433  -7.346  -6.818  1.00  0.64           H  
ATOM   1066 1HB  GLU A  65       9.876  -5.920  -5.940  1.00  0.64           H  
ATOM   1067 2HB  GLU A  65       9.968  -7.581  -6.512  1.00  0.64           H  
ATOM   1068 1HG  GLU A  65      11.427  -6.571  -4.053  1.00  0.64           H  
ATOM   1069 2HG  GLU A  65       9.824  -7.255  -4.027  1.00  0.64           H  
ATOM   1070  N   SER A  66      11.099  -4.742  -8.344  1.00  0.66           N  
ATOM   1071  CA  SER A  66      10.722  -4.208  -9.658  1.00  0.66           C  
ATOM   1072  C   SER A  66      10.904  -2.696  -9.773  1.00  0.66           C  
ATOM   1073  O   SER A  66      10.677  -1.961  -8.814  1.00  0.66           O  
ATOM   1074  CB  SER A  66       9.283  -4.555  -9.973  1.00  0.66           C  
ATOM   1075  OG  SER A  66       8.906  -4.034 -11.213  1.00  0.66           O  
ATOM   1076  H   SER A  66      11.055  -4.156  -7.511  1.00  0.66           H  
ATOM   1077  HA  SER A  66      11.362  -4.676 -10.408  1.00  0.66           H  
ATOM   1078 1HB  SER A  66       9.159  -5.638  -9.978  1.00  0.66           H  
ATOM   1079 2HB  SER A  66       8.637  -4.154  -9.195  1.00  0.66           H  
ATOM   1080  HG  SER A  66       9.094  -3.088 -11.166  1.00  0.66           H  
ATOM   1081  N   VAL A  67      11.274  -2.230 -10.969  1.00  0.70           N  
ATOM   1082  CA  VAL A  67      11.420  -0.792 -11.233  1.00  0.70           C  
ATOM   1083  C   VAL A  67      10.681  -0.348 -12.492  1.00  0.70           C  
ATOM   1084  O   VAL A  67      10.688  -1.050 -13.507  1.00  0.70           O  
ATOM   1085  CB  VAL A  67      12.914  -0.420 -11.372  1.00  0.70           C  
ATOM   1086  CG1 VAL A  67      13.535  -1.199 -12.498  1.00  0.70           C  
ATOM   1087  CG2 VAL A  67      13.069   1.116 -11.639  1.00  0.70           C  
ATOM   1088  H   VAL A  67      11.452  -2.888 -11.716  1.00  0.70           H  
ATOM   1089  HA  VAL A  67      11.011  -0.248 -10.389  1.00  0.70           H  
ATOM   1090  HB  VAL A  67      13.426  -0.687 -10.453  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  67      14.592  -0.943 -12.581  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  67      13.434  -2.266 -12.303  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  67      13.028  -0.950 -13.432  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  67      14.123   1.366 -11.718  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  67      12.581   1.392 -12.565  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  67      12.621   1.678 -10.816  1.00  0.70           H  
ATOM   1097  N   ARG A  68      10.060   0.830 -12.423  1.00  0.75           N  
ATOM   1098  CA  ARG A  68       9.373   1.392 -13.578  1.00  0.75           C  
ATOM   1099  C   ARG A  68       9.427   2.929 -13.562  1.00  0.75           C  
ATOM   1100  O   ARG A  68       9.704   3.518 -12.522  1.00  0.75           O  
ATOM   1101  CB  ARG A  68       7.914   0.989 -13.575  1.00  0.75           C  
ATOM   1102  CG  ARG A  68       7.090   1.595 -12.468  1.00  0.75           C  
ATOM   1103  CD  ARG A  68       5.663   1.524 -12.823  1.00  0.75           C  
ATOM   1104  NE  ARG A  68       5.372   2.406 -13.955  1.00  0.75           N  
ATOM   1105  CZ  ARG A  68       4.333   2.246 -14.802  1.00  0.75           C  
ATOM   1106  NH1 ARG A  68       3.503   1.234 -14.643  1.00  0.75           N  
ATOM   1107  NH2 ARG A  68       4.138   3.094 -15.799  1.00  0.75           N  
ATOM   1108  H   ARG A  68      10.079   1.334 -11.535  1.00  0.75           H  
ATOM   1109  HA  ARG A  68       9.854   0.995 -14.463  1.00  0.75           H  
ATOM   1110 1HB  ARG A  68       7.438   1.240 -14.508  1.00  0.75           H  
ATOM   1111 2HB  ARG A  68       7.848  -0.094 -13.466  1.00  0.75           H  
ATOM   1112 1HG  ARG A  68       7.264   1.065 -11.530  1.00  0.75           H  
ATOM   1113 2HG  ARG A  68       7.360   2.646 -12.354  1.00  0.75           H  
ATOM   1114 1HD  ARG A  68       5.399   0.507 -13.103  1.00  0.75           H  
ATOM   1115 2HD  ARG A  68       5.059   1.844 -11.977  1.00  0.75           H  
ATOM   1116  HE  ARG A  68       5.994   3.226 -14.090  1.00  0.75           H  
ATOM   1117 1HH1 ARG A  68       3.643   0.580 -13.885  1.00  0.75           H  
ATOM   1118 2HH1 ARG A  68       2.726   1.112 -15.278  1.00  0.75           H  
ATOM   1119 1HH2 ARG A  68       4.764   3.881 -15.938  1.00  0.75           H  
ATOM   1120 2HH2 ARG A  68       3.359   2.962 -16.425  1.00  0.75           H  
ATOM   1121  N   PRO A  69       9.211   3.620 -14.693  1.00  0.80           N  
ATOM   1122  CA  PRO A  69       9.068   5.068 -14.770  1.00  0.80           C  
ATOM   1123  C   PRO A  69       7.920   5.573 -13.906  1.00  0.80           C  
ATOM   1124  O   PRO A  69       6.880   4.907 -13.788  1.00  0.80           O  
ATOM   1125  CB  PRO A  69       8.791   5.301 -16.256  1.00  0.80           C  
ATOM   1126  CG  PRO A  69       9.403   4.108 -16.958  1.00  0.80           C  
ATOM   1127  CD  PRO A  69       9.195   2.948 -16.017  1.00  0.80           C  
ATOM   1128  HA  PRO A  69      10.014   5.547 -14.469  1.00  0.80           H  
ATOM   1129 1HB  PRO A  69       7.705   5.392 -16.417  1.00  0.80           H  
ATOM   1130 2HB  PRO A  69       9.237   6.256 -16.570  1.00  0.80           H  
ATOM   1131 1HG  PRO A  69       8.920   3.953 -17.936  1.00  0.80           H  
ATOM   1132 2HG  PRO A  69      10.468   4.299 -17.160  1.00  0.80           H  
ATOM   1133 1HD  PRO A  69       8.230   2.470 -16.219  1.00  0.80           H  
ATOM   1134 2HD  PRO A  69      10.041   2.267 -16.147  1.00  0.80           H  
ATOM   1135  N   ALA A  70       8.095   6.757 -13.320  1.00  0.84           N  
ATOM   1136  CA  ALA A  70       7.066   7.380 -12.491  1.00  0.84           C  
ATOM   1137  C   ALA A  70       5.805   7.703 -13.285  1.00  0.84           C  
ATOM   1138  O   ALA A  70       5.873   8.018 -14.475  1.00  0.84           O  
ATOM   1139  CB  ALA A  70       7.611   8.631 -11.833  1.00  0.84           C  
ATOM   1140  H   ALA A  70       8.984   7.250 -13.425  1.00  0.84           H  
ATOM   1141  HA  ALA A  70       6.790   6.664 -11.728  1.00  0.84           H  
ATOM   1142 1HB  ALA A  70       6.852   9.064 -11.189  1.00  0.84           H  
ATOM   1143 2HB  ALA A  70       8.476   8.352 -11.248  1.00  0.84           H  
ATOM   1144 3HB  ALA A  70       7.898   9.359 -12.595  1.00  0.84           H  
ATOM   1145  N   THR A  71       4.652   7.644 -12.608  1.00  0.88           N  
ATOM   1146  CA  THR A  71       3.359   7.903 -13.246  1.00  0.88           C  
ATOM   1147  C   THR A  71       2.586   9.142 -12.756  1.00  0.88           C  
ATOM   1148  O   THR A  71       1.614   9.545 -13.388  1.00  0.88           O  
ATOM   1149  CB  THR A  71       2.452   6.674 -13.072  1.00  0.88           C  
ATOM   1150  OG1 THR A  71       2.214   6.441 -11.677  1.00  0.88           O  
ATOM   1151  CG2 THR A  71       3.134   5.458 -13.659  1.00  0.88           C  
ATOM   1152  H   THR A  71       4.677   7.381 -11.635  1.00  0.88           H  
ATOM   1153  HA  THR A  71       3.539   8.037 -14.313  1.00  0.88           H  
ATOM   1154  HB  THR A  71       1.502   6.844 -13.577  1.00  0.88           H  
ATOM   1155  HG1 THR A  71       1.784   7.213 -11.295  1.00  0.88           H  
ATOM   1156 1HG2 THR A  71       2.495   4.586 -13.537  1.00  0.88           H  
ATOM   1157 2HG2 THR A  71       3.319   5.632 -14.717  1.00  0.88           H  
ATOM   1158 3HG2 THR A  71       4.084   5.283 -13.150  1.00  0.88           H  
ATOM   1159  N   GLY A  72       2.988   9.739 -11.632  1.00  0.91           N  
ATOM   1160  CA  GLY A  72       2.244  10.881 -11.067  1.00  0.91           C  
ATOM   1161  C   GLY A  72       2.653  12.251 -11.638  1.00  0.91           C  
ATOM   1162  O   GLY A  72       2.128  13.292 -11.236  1.00  0.91           O  
ATOM   1163  H   GLY A  72       3.797   9.391 -11.142  1.00  0.91           H  
ATOM   1164 1HA  GLY A  72       1.178  10.729 -11.235  1.00  0.91           H  
ATOM   1165 2HA  GLY A  72       2.382  10.891  -9.986  1.00  0.91           H  
ATOM   1166  N   GLU A  73       3.608  12.255 -12.555  1.00  0.91           N  
ATOM   1167  CA  GLU A  73       4.117  13.493 -13.128  1.00  0.91           C  
ATOM   1168  C   GLU A  73       3.278  13.883 -14.375  1.00  0.91           C  
ATOM   1169  O   GLU A  73       2.795  12.998 -15.076  1.00  0.91           O  
ATOM   1170  CB  GLU A  73       5.598  13.286 -13.448  1.00  0.91           C  
ATOM   1171  CG  GLU A  73       6.458  12.976 -12.188  1.00  0.91           C  
ATOM   1172  CD  GLU A  73       7.920  12.765 -12.500  1.00  0.91           C  
ATOM   1173  OE1 GLU A  73       8.291  12.939 -13.632  1.00  0.91           O  
ATOM   1174  OE2 GLU A  73       8.670  12.415 -11.606  1.00  0.91           O  
ATOM   1175  H   GLU A  73       3.988  11.371 -12.859  1.00  0.91           H  
ATOM   1176  HA  GLU A  73       4.032  14.264 -12.368  1.00  0.91           H  
ATOM   1177 1HB  GLU A  73       5.705  12.449 -14.138  1.00  0.91           H  
ATOM   1178 2HB  GLU A  73       6.010  14.164 -13.937  1.00  0.91           H  
ATOM   1179 1HG  GLU A  73       6.365  13.806 -11.485  1.00  0.91           H  
ATOM   1180 2HG  GLU A  73       6.062  12.083 -11.702  1.00  0.91           H  
ATOM   1181  N   PRO A  74       3.105  15.192 -14.675  1.00  0.89           N  
ATOM   1182  CA  PRO A  74       2.357  15.747 -15.809  1.00  0.89           C  
ATOM   1183  C   PRO A  74       3.088  15.605 -17.135  1.00  0.89           C  
ATOM   1184  O   PRO A  74       4.303  15.407 -17.169  1.00  0.89           O  
ATOM   1185  CB  PRO A  74       2.233  17.224 -15.442  1.00  0.89           C  
ATOM   1186  CG  PRO A  74       3.449  17.501 -14.625  1.00  0.89           C  
ATOM   1187  CD  PRO A  74       3.697  16.226 -13.817  1.00  0.89           C  
ATOM   1188  HA  PRO A  74       1.365  15.278 -15.865  1.00  0.89           H  
ATOM   1189 1HB  PRO A  74       2.181  17.835 -16.354  1.00  0.89           H  
ATOM   1190 2HB  PRO A  74       1.291  17.397 -14.899  1.00  0.89           H  
ATOM   1191 1HG  PRO A  74       4.288  17.753 -15.293  1.00  0.89           H  
ATOM   1192 2HG  PRO A  74       3.269  18.388 -14.020  1.00  0.89           H  
ATOM   1193 1HD  PRO A  74       4.774  16.088 -13.699  1.00  0.89           H  
ATOM   1194 2HD  PRO A  74       3.172  16.277 -12.857  1.00  0.89           H  
ATOM   1195  N   LYS A  75       2.335  15.726 -18.231  1.00  0.85           N  
ATOM   1196  CA  LYS A  75       2.930  15.741 -19.576  1.00  0.85           C  
ATOM   1197  C   LYS A  75       3.517  17.118 -19.930  1.00  0.85           C  
ATOM   1198  O   LYS A  75       4.328  17.238 -20.850  1.00  0.85           O  
ATOM   1199  CB  LYS A  75       1.916  15.327 -20.644  1.00  0.85           C  
ATOM   1200  CG  LYS A  75       0.841  16.342 -20.906  1.00  0.85           C  
ATOM   1201  CD  LYS A  75      -0.135  15.895 -21.965  1.00  0.85           C  
ATOM   1202  CE  LYS A  75      -1.163  16.966 -22.167  1.00  0.85           C  
ATOM   1203  NZ  LYS A  75      -2.140  16.640 -23.225  1.00  0.85           N  
ATOM   1204  H   LYS A  75       1.332  15.887 -18.104  1.00  0.85           H  
ATOM   1205  HA  LYS A  75       3.748  15.021 -19.592  1.00  0.85           H  
ATOM   1206 1HB  LYS A  75       2.433  15.131 -21.582  1.00  0.85           H  
ATOM   1207 2HB  LYS A  75       1.427  14.402 -20.337  1.00  0.85           H  
ATOM   1208 1HG  LYS A  75       0.294  16.532 -19.990  1.00  0.85           H  
ATOM   1209 2HG  LYS A  75       1.294  17.278 -21.230  1.00  0.85           H  
ATOM   1210 1HD  LYS A  75       0.388  15.707 -22.902  1.00  0.85           H  
ATOM   1211 2HD  LYS A  75      -0.634  14.980 -21.645  1.00  0.85           H  
ATOM   1212 1HE  LYS A  75      -1.702  17.109 -21.229  1.00  0.85           H  
ATOM   1213 2HE  LYS A  75      -0.661  17.899 -22.426  1.00  0.85           H  
ATOM   1214 1HZ  LYS A  75      -2.781  17.443 -23.259  1.00  0.85           H  
ATOM   1215 2HZ  LYS A  75      -1.674  16.533 -24.108  1.00  0.85           H  
ATOM   1216 3HZ  LYS A  75      -2.642  15.792 -23.004  1.00  0.85           H  
ATOM   1217  N   THR A  76       3.090  18.149 -19.203  1.00  0.80           N  
ATOM   1218  CA  THR A  76       3.555  19.525 -19.413  1.00  0.80           C  
ATOM   1219  C   THR A  76       4.319  19.985 -18.196  1.00  0.80           C  
ATOM   1220  O   THR A  76       3.822  19.887 -17.075  1.00  0.80           O  
ATOM   1221  CB  THR A  76       2.386  20.497 -19.674  1.00  0.80           C  
ATOM   1222  OG1 THR A  76       1.703  20.103 -20.868  1.00  0.80           O  
ATOM   1223  CG2 THR A  76       2.865  21.952 -19.806  1.00  0.80           C  
ATOM   1224  H   THR A  76       2.417  17.959 -18.471  1.00  0.80           H  
ATOM   1225  HA  THR A  76       4.233  19.551 -20.268  1.00  0.80           H  
ATOM   1226  HB  THR A  76       1.689  20.437 -18.838  1.00  0.80           H  
ATOM   1227  HG1 THR A  76       2.339  20.057 -21.593  1.00  0.80           H  
ATOM   1228 1HG2 THR A  76       2.014  22.598 -19.979  1.00  0.80           H  
ATOM   1229 2HG2 THR A  76       3.370  22.265 -18.892  1.00  0.80           H  
ATOM   1230 3HG2 THR A  76       3.547  22.035 -20.637  1.00  0.80           H  
ATOM   1231  N   GLU A  77       5.514  20.504 -18.402  1.00  0.76           N  
ATOM   1232  CA  GLU A  77       6.290  20.946 -17.263  1.00  0.76           C  
ATOM   1233  C   GLU A  77       5.820  22.312 -16.814  1.00  0.76           C  
ATOM   1234  O   GLU A  77       5.658  23.202 -17.648  1.00  0.76           O  
ATOM   1235  CB  GLU A  77       7.782  20.997 -17.614  1.00  0.76           C  
ATOM   1236  CG  GLU A  77       8.409  19.646 -17.907  1.00  0.76           C  
ATOM   1237  CD  GLU A  77       9.908  19.713 -18.171  1.00  0.76           C  
ATOM   1238  OE1 GLU A  77      10.459  20.792 -18.219  1.00  0.76           O  
ATOM   1239  OE2 GLU A  77      10.531  18.669 -18.214  1.00  0.76           O  
ATOM   1240  H   GLU A  77       5.870  20.604 -19.355  1.00  0.76           H  
ATOM   1241  HA  GLU A  77       6.142  20.243 -16.441  1.00  0.76           H  
ATOM   1242 1HB  GLU A  77       7.922  21.626 -18.495  1.00  0.76           H  
ATOM   1243 2HB  GLU A  77       8.333  21.457 -16.792  1.00  0.76           H  
ATOM   1244 1HG  GLU A  77       8.226  18.986 -17.063  1.00  0.76           H  
ATOM   1245 2HG  GLU A  77       7.912  19.219 -18.780  1.00  0.76           H  
ATOM   1246  N   ILE A  78       5.617  22.487 -15.513  1.00  0.72           N  
ATOM   1247  CA  ILE A  78       5.252  23.803 -15.014  1.00  0.72           C  
ATOM   1248  C   ILE A  78       6.264  24.361 -14.034  1.00  0.72           C  
ATOM   1249  O   ILE A  78       6.703  23.689 -13.086  1.00  0.72           O  
ATOM   1250  CB  ILE A  78       3.810  23.891 -14.441  1.00  0.72           C  
ATOM   1251  CG1 ILE A  78       2.804  23.611 -15.546  1.00  0.72           C  
ATOM   1252  CG2 ILE A  78       3.540  25.297 -13.794  1.00  0.72           C  
ATOM   1253  CD1 ILE A  78       1.393  23.588 -15.080  1.00  0.72           C  
ATOM   1254  H   ILE A  78       5.723  21.703 -14.883  1.00  0.72           H  
ATOM   1255  HA  ILE A  78       5.249  24.471 -15.862  1.00  0.72           H  
ATOM   1256  HB  ILE A  78       3.679  23.121 -13.688  1.00  0.72           H  
ATOM   1257 1HG1 ILE A  78       2.912  24.368 -16.301  1.00  0.72           H  
ATOM   1258 2HG1 ILE A  78       3.025  22.641 -15.994  1.00  0.72           H  
ATOM   1259 1HG2 ILE A  78       2.530  25.328 -13.397  1.00  0.72           H  
ATOM   1260 2HG2 ILE A  78       4.244  25.478 -12.983  1.00  0.72           H  
ATOM   1261 3HG2 ILE A  78       3.656  26.078 -14.553  1.00  0.72           H  
ATOM   1262 1HD1 ILE A  78       0.745  23.388 -15.929  1.00  0.72           H  
ATOM   1263 2HD1 ILE A  78       1.275  22.809 -14.328  1.00  0.72           H  
ATOM   1264 3HD1 ILE A  78       1.134  24.554 -14.650  1.00  0.72           H  
ATOM   1265  N   THR A  79       6.648  25.596 -14.297  1.00  0.69           N  
ATOM   1266  CA  THR A  79       7.549  26.309 -13.418  1.00  0.69           C  
ATOM   1267  C   THR A  79       6.765  27.439 -12.788  1.00  0.69           C  
ATOM   1268  O   THR A  79       6.240  28.311 -13.485  1.00  0.69           O  
ATOM   1269  CB  THR A  79       8.768  26.852 -14.149  1.00  0.69           C  
ATOM   1270  OG1 THR A  79       9.521  25.778 -14.743  1.00  0.69           O  
ATOM   1271  CG2 THR A  79       9.602  27.566 -13.209  1.00  0.69           C  
ATOM   1272  H   THR A  79       6.250  26.058 -15.121  1.00  0.69           H  
ATOM   1273  HA  THR A  79       7.887  25.643 -12.624  1.00  0.69           H  
ATOM   1274  HB  THR A  79       8.446  27.526 -14.920  1.00  0.69           H  
ATOM   1275  HG1 THR A  79       9.006  25.376 -15.440  1.00  0.69           H  
ATOM   1276 1HG2 THR A  79      10.476  27.969 -13.717  1.00  0.69           H  
ATOM   1277 2HG2 THR A  79       9.029  28.373 -12.766  1.00  0.69           H  
ATOM   1278 3HG2 THR A  79       9.908  26.881 -12.438  1.00  0.69           H  
ATOM   1279  N   LEU A  80       6.657  27.396 -11.480  1.00  0.69           N  
ATOM   1280  CA  LEU A  80       5.853  28.349 -10.752  1.00  0.69           C  
ATOM   1281  C   LEU A  80       6.750  29.341 -10.029  1.00  0.69           C  
ATOM   1282  O   LEU A  80       7.614  28.937  -9.259  1.00  0.69           O  
ATOM   1283  CB  LEU A  80       4.972  27.574  -9.769  1.00  0.69           C  
ATOM   1284  CG  LEU A  80       4.051  28.337  -8.924  1.00  0.69           C  
ATOM   1285  CD1 LEU A  80       3.005  28.965  -9.758  1.00  0.69           C  
ATOM   1286  CD2 LEU A  80       3.441  27.424  -7.893  1.00  0.69           C  
ATOM   1287  H   LEU A  80       7.160  26.666 -10.973  1.00  0.69           H  
ATOM   1288  HA  LEU A  80       5.222  28.896 -11.451  1.00  0.69           H  
ATOM   1289 1HB  LEU A  80       4.381  26.852 -10.331  1.00  0.69           H  
ATOM   1290 2HB  LEU A  80       5.631  27.032  -9.103  1.00  0.69           H  
ATOM   1291  HG  LEU A  80       4.580  29.093  -8.473  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  80       2.334  29.541  -9.133  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  80       3.469  29.621 -10.497  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  80       2.460  28.177 -10.253  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  80       2.767  27.992  -7.254  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  80       2.885  26.638  -8.397  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  80       4.233  26.984  -7.286  1.00  0.69           H  
ATOM   1298  N   TYR A  81       6.550  30.615 -10.301  1.00  0.71           N  
ATOM   1299  CA  TYR A  81       7.298  31.706  -9.711  1.00  0.71           C  
ATOM   1300  C   TYR A  81       6.340  32.408  -8.737  1.00  0.71           C  
ATOM   1301  O   TYR A  81       5.307  32.907  -9.175  1.00  0.71           O  
ATOM   1302  CB  TYR A  81       7.774  32.665 -10.796  1.00  0.71           C  
ATOM   1303  CG  TYR A  81       8.732  32.118 -11.812  1.00  0.71           C  
ATOM   1304  CD1 TYR A  81       8.257  31.438 -12.927  1.00  0.71           C  
ATOM   1305  CD2 TYR A  81      10.082  32.332 -11.660  1.00  0.71           C  
ATOM   1306  CE1 TYR A  81       9.151  30.973 -13.869  1.00  0.71           C  
ATOM   1307  CE2 TYR A  81      10.972  31.875 -12.597  1.00  0.71           C  
ATOM   1308  CZ  TYR A  81      10.514  31.195 -13.696  1.00  0.71           C  
ATOM   1309  OH  TYR A  81      11.409  30.726 -14.620  1.00  0.71           O  
ATOM   1310  H   TYR A  81       5.822  30.847 -10.959  1.00  0.71           H  
ATOM   1311  HA  TYR A  81       8.141  31.302  -9.190  1.00  0.71           H  
ATOM   1312 1HB  TYR A  81       6.932  33.048 -11.324  1.00  0.71           H  
ATOM   1313 2HB  TYR A  81       8.256  33.471 -10.329  1.00  0.71           H  
ATOM   1314  HD1 TYR A  81       7.184  31.272 -13.057  1.00  0.71           H  
ATOM   1315  HD2 TYR A  81      10.449  32.866 -10.791  1.00  0.71           H  
ATOM   1316  HE1 TYR A  81       8.796  30.434 -14.738  1.00  0.71           H  
ATOM   1317  HE2 TYR A  81      12.042  32.048 -12.464  1.00  0.71           H  
ATOM   1318  HH  TYR A  81      10.938  30.270 -15.321  1.00  0.71           H  
ATOM   1319  N   VAL A  82       6.612  32.388  -7.427  1.00  0.75           N  
ATOM   1320  CA  VAL A  82       5.615  32.911  -6.476  1.00  0.75           C  
ATOM   1321  C   VAL A  82       6.142  33.997  -5.553  1.00  0.75           C  
ATOM   1322  O   VAL A  82       7.080  33.769  -4.789  1.00  0.75           O  
ATOM   1323  CB  VAL A  82       5.094  31.744  -5.592  1.00  0.75           C  
ATOM   1324  CG1 VAL A  82       4.019  32.215  -4.603  1.00  0.75           C  
ATOM   1325  CG2 VAL A  82       4.610  30.697  -6.447  1.00  0.75           C  
ATOM   1326  H   VAL A  82       7.501  32.006  -7.120  1.00  0.75           H  
ATOM   1327  HA  VAL A  82       4.787  33.331  -7.042  1.00  0.75           H  
ATOM   1328  HB  VAL A  82       5.918  31.359  -5.003  1.00  0.75           H  
ATOM   1329 1HG1 VAL A  82       3.693  31.382  -3.987  1.00  0.75           H  
ATOM   1330 2HG1 VAL A  82       4.424  32.971  -3.974  1.00  0.75           H  
ATOM   1331 3HG1 VAL A  82       3.165  32.620  -5.150  1.00  0.75           H  
ATOM   1332 1HG2 VAL A  82       4.284  29.860  -5.866  1.00  0.75           H  
ATOM   1333 2HG2 VAL A  82       3.784  31.063  -7.062  1.00  0.75           H  
ATOM   1334 3HG2 VAL A  82       5.440  30.395  -7.066  1.00  0.75           H  
ATOM   1335  N   GLY A  83       5.501  35.159  -5.558  1.00  0.82           N  
ATOM   1336  CA  GLY A  83       5.930  36.228  -4.673  1.00  0.82           C  
ATOM   1337  C   GLY A  83       5.944  35.651  -3.288  1.00  0.82           C  
ATOM   1338  O   GLY A  83       5.014  34.953  -2.896  1.00  0.82           O  
ATOM   1339  H   GLY A  83       4.738  35.315  -6.214  1.00  0.82           H  
ATOM   1340 1HA  GLY A  83       6.911  36.592  -4.930  1.00  0.82           H  
ATOM   1341 2HA  GLY A  83       5.236  37.064  -4.731  1.00  0.82           H  
ATOM   1342  N   ILE A  84       6.973  35.941  -2.525  1.00  0.89           N  
ATOM   1343  CA  ILE A  84       7.035  35.326  -1.216  1.00  0.89           C  
ATOM   1344  C   ILE A  84       5.823  35.692  -0.396  1.00  0.89           C  
ATOM   1345  O   ILE A  84       5.470  36.867  -0.266  1.00  0.89           O  
ATOM   1346  CB  ILE A  84       8.322  35.731  -0.492  1.00  0.89           C  
ATOM   1347  CG1 ILE A  84       9.517  35.155  -1.242  1.00  0.89           C  
ATOM   1348  CG2 ILE A  84       8.263  35.294   0.961  1.00  0.89           C  
ATOM   1349  CD1 ILE A  84      10.832  35.726  -0.811  1.00  0.89           C  
ATOM   1350  H   ILE A  84       7.732  36.511  -2.898  1.00  0.89           H  
ATOM   1351  HA  ILE A  84       7.044  34.242  -1.347  1.00  0.89           H  
ATOM   1352  HB  ILE A  84       8.431  36.778  -0.517  1.00  0.89           H  
ATOM   1353 1HG1 ILE A  84       9.534  34.085  -1.085  1.00  0.89           H  
ATOM   1354 2HG1 ILE A  84       9.392  35.340  -2.307  1.00  0.89           H  
ATOM   1355 1HG2 ILE A  84       9.178  35.589   1.474  1.00  0.89           H  
ATOM   1356 2HG2 ILE A  84       7.409  35.766   1.450  1.00  0.89           H  
ATOM   1357 3HG2 ILE A  84       8.140  34.226   1.006  1.00  0.89           H  
ATOM   1358 1HD1 ILE A  84      11.626  35.267  -1.378  1.00  0.89           H  
ATOM   1359 2HD1 ILE A  84      10.832  36.801  -0.988  1.00  0.89           H  
ATOM   1360 3HD1 ILE A  84      10.981  35.536   0.237  1.00  0.89           H  
ATOM   1361  N   LEU A  85       5.166  34.671   0.140  1.00  0.96           N  
ATOM   1362  CA  LEU A  85       3.965  34.885   0.911  1.00  0.96           C  
ATOM   1363  C   LEU A  85       4.305  34.729   2.393  1.00  0.96           C  
ATOM   1364  O   LEU A  85       5.173  33.922   2.730  1.00  0.96           O  
ATOM   1365  CB  LEU A  85       2.901  33.876   0.491  1.00  0.96           C  
ATOM   1366  CG  LEU A  85       2.574  33.848  -0.988  1.00  0.96           C  
ATOM   1367  CD1 LEU A  85       1.503  32.794  -1.243  1.00  0.96           C  
ATOM   1368  CD2 LEU A  85       2.150  35.221  -1.441  1.00  0.96           C  
ATOM   1369  H   LEU A  85       5.508  33.735  -0.018  1.00  0.96           H  
ATOM   1370  HA  LEU A  85       3.607  35.884   0.691  1.00  0.96           H  
ATOM   1371 1HB  LEU A  85       3.236  32.884   0.769  1.00  0.96           H  
ATOM   1372 2HB  LEU A  85       1.978  34.081   1.020  1.00  0.96           H  
ATOM   1373  HG  LEU A  85       3.462  33.553  -1.542  1.00  0.96           H  
ATOM   1374 1HD1 LEU A  85       1.282  32.755  -2.312  1.00  0.96           H  
ATOM   1375 2HD1 LEU A  85       1.862  31.823  -0.907  1.00  0.96           H  
ATOM   1376 3HD1 LEU A  85       0.595  33.059  -0.696  1.00  0.96           H  
ATOM   1377 1HD2 LEU A  85       1.943  35.196  -2.510  1.00  0.96           H  
ATOM   1378 2HD2 LEU A  85       1.265  35.517  -0.904  1.00  0.96           H  
ATOM   1379 3HD2 LEU A  85       2.949  35.932  -1.250  1.00  0.96           H  
ATOM   1380  N   PRO A  86       3.654  35.480   3.288  1.00  1.01           N  
ATOM   1381  CA  PRO A  86       3.825  35.447   4.730  1.00  1.01           C  
ATOM   1382  C   PRO A  86       3.223  34.220   5.413  1.00  1.01           C  
ATOM   1383  O   PRO A  86       2.305  33.572   4.890  1.00  1.01           O  
ATOM   1384  CB  PRO A  86       3.115  36.731   5.164  1.00  1.01           C  
ATOM   1385  CG  PRO A  86       2.050  36.954   4.118  1.00  1.01           C  
ATOM   1386  CD  PRO A  86       2.669  36.485   2.828  1.00  1.01           C  
ATOM   1387  HA  PRO A  86       4.901  35.518   4.954  1.00  1.01           H  
ATOM   1388 1HB  PRO A  86       2.702  36.607   6.175  1.00  1.01           H  
ATOM   1389 2HB  PRO A  86       3.847  37.561   5.215  1.00  1.01           H  
ATOM   1390 1HG  PRO A  86       1.141  36.392   4.375  1.00  1.01           H  
ATOM   1391 2HG  PRO A  86       1.770  38.017   4.088  1.00  1.01           H  
ATOM   1392 1HD  PRO A  86       1.888  36.031   2.209  1.00  1.01           H  
ATOM   1393 2HD  PRO A  86       3.174  37.333   2.329  1.00  1.01           H  
ATOM   1394  N   GLY A  87       3.725  33.949   6.615  1.00  1.01           N  
ATOM   1395  CA  GLY A  87       3.178  32.922   7.492  1.00  1.01           C  
ATOM   1396  C   GLY A  87       3.197  31.539   6.873  1.00  1.01           C  
ATOM   1397  O   GLY A  87       4.242  31.049   6.427  1.00  1.01           O  
ATOM   1398  H   GLY A  87       4.502  34.503   6.948  1.00  1.01           H  
ATOM   1399 1HA  GLY A  87       3.744  32.908   8.423  1.00  1.01           H  
ATOM   1400 2HA  GLY A  87       2.154  33.186   7.756  1.00  1.01           H  
ATOM   1401  N   ASP A  88       2.028  30.901   6.889  1.00  0.99           N  
ATOM   1402  CA  ASP A  88       1.845  29.559   6.360  1.00  0.99           C  
ATOM   1403  C   ASP A  88       1.321  29.548   4.922  1.00  0.99           C  
ATOM   1404  O   ASP A  88       1.083  28.478   4.347  1.00  0.99           O  
ATOM   1405  CB  ASP A  88       0.890  28.787   7.265  1.00  0.99           C  
ATOM   1406  CG  ASP A  88       1.469  28.580   8.658  1.00  0.99           C  
ATOM   1407  OD1 ASP A  88       2.673  28.613   8.783  1.00  0.99           O  
ATOM   1408  OD2 ASP A  88       0.713  28.412   9.580  1.00  0.99           O  
ATOM   1409  H   ASP A  88       1.226  31.378   7.279  1.00  0.99           H  
ATOM   1410  HA  ASP A  88       2.812  29.058   6.370  1.00  0.99           H  
ATOM   1411 1HB  ASP A  88      -0.054  29.326   7.350  1.00  0.99           H  
ATOM   1412 2HB  ASP A  88       0.674  27.814   6.822  1.00  0.99           H  
ATOM   1413  N   LYS A  89       1.114  30.719   4.333  1.00  0.94           N  
ATOM   1414  CA  LYS A  89       0.548  30.752   2.990  1.00  0.94           C  
ATOM   1415  C   LYS A  89       1.487  30.154   1.957  1.00  0.94           C  
ATOM   1416  O   LYS A  89       1.052  29.508   1.001  1.00  0.94           O  
ATOM   1417  CB  LYS A  89       0.117  32.157   2.637  1.00  0.94           C  
ATOM   1418  CG  LYS A  89      -1.111  32.609   3.407  1.00  0.94           C  
ATOM   1419  CD  LYS A  89      -1.490  34.023   3.053  1.00  0.94           C  
ATOM   1420  CE  LYS A  89      -2.772  34.456   3.759  1.00  0.94           C  
ATOM   1421  NZ  LYS A  89      -3.096  35.893   3.504  1.00  0.94           N  
ATOM   1422  H   LYS A  89       1.370  31.600   4.791  1.00  0.94           H  
ATOM   1423  HA  LYS A  89      -0.354  30.141   2.995  1.00  0.94           H  
ATOM   1424 1HB  LYS A  89       0.929  32.854   2.848  1.00  0.94           H  
ATOM   1425 2HB  LYS A  89      -0.110  32.221   1.574  1.00  0.94           H  
ATOM   1426 1HG  LYS A  89      -1.946  31.946   3.161  1.00  0.94           H  
ATOM   1427 2HG  LYS A  89      -0.914  32.544   4.475  1.00  0.94           H  
ATOM   1428 1HD  LYS A  89      -0.677  34.706   3.307  1.00  0.94           H  
ATOM   1429 2HD  LYS A  89      -1.657  34.067   1.979  1.00  0.94           H  
ATOM   1430 1HE  LYS A  89      -3.591  33.840   3.387  1.00  0.94           H  
ATOM   1431 2HE  LYS A  89      -2.669  34.298   4.832  1.00  0.94           H  
ATOM   1432 1HZ  LYS A  89      -3.952  36.140   3.967  1.00  0.94           H  
ATOM   1433 2HZ  LYS A  89      -2.353  36.473   3.849  1.00  0.94           H  
ATOM   1434 3HZ  LYS A  89      -3.194  36.064   2.496  1.00  0.94           H  
ATOM   1435  N   PHE A  90       2.789  30.330   2.162  1.00  0.88           N  
ATOM   1436  CA  PHE A  90       3.748  29.781   1.219  1.00  0.88           C  
ATOM   1437  C   PHE A  90       3.652  28.248   1.273  1.00  0.88           C  
ATOM   1438  O   PHE A  90       3.776  27.583   0.248  1.00  0.88           O  
ATOM   1439  CB  PHE A  90       5.170  30.278   1.479  1.00  0.88           C  
ATOM   1440  CG  PHE A  90       6.102  30.007   0.295  1.00  0.88           C  
ATOM   1441  CD1 PHE A  90       5.983  30.784  -0.873  1.00  0.88           C  
ATOM   1442  CD2 PHE A  90       7.073  29.029   0.328  1.00  0.88           C  
ATOM   1443  CE1 PHE A  90       6.808  30.568  -1.965  1.00  0.88           C  
ATOM   1444  CE2 PHE A  90       7.903  28.815  -0.765  1.00  0.88           C  
ATOM   1445  CZ  PHE A  90       7.768  29.580  -1.914  1.00  0.88           C  
ATOM   1446  H   PHE A  90       3.101  30.863   2.964  1.00  0.88           H  
ATOM   1447  HA  PHE A  90       3.472  30.101   0.214  1.00  0.88           H  
ATOM   1448 1HB  PHE A  90       5.159  31.352   1.681  1.00  0.88           H  
ATOM   1449 2HB  PHE A  90       5.578  29.778   2.359  1.00  0.88           H  
ATOM   1450  HD1 PHE A  90       5.222  31.565  -0.918  1.00  0.88           H  
ATOM   1451  HD2 PHE A  90       7.181  28.425   1.218  1.00  0.88           H  
ATOM   1452  HE1 PHE A  90       6.699  31.183  -2.860  1.00  0.88           H  
ATOM   1453  HE2 PHE A  90       8.669  28.044  -0.719  1.00  0.88           H  
ATOM   1454  HZ  PHE A  90       8.423  29.408  -2.770  1.00  0.88           H  
ATOM   1455  N   LEU A  91       3.456  27.682   2.479  1.00  0.82           N  
ATOM   1456  CA  LEU A  91       3.358  26.225   2.627  1.00  0.82           C  
ATOM   1457  C   LEU A  91       2.176  25.691   1.852  1.00  0.82           C  
ATOM   1458  O   LEU A  91       2.273  24.664   1.178  1.00  0.82           O  
ATOM   1459  CB  LEU A  91       3.098  25.830   4.087  1.00  0.82           C  
ATOM   1460  CG  LEU A  91       4.178  26.037   5.044  1.00  0.82           C  
ATOM   1461  CD1 LEU A  91       3.671  25.814   6.456  1.00  0.82           C  
ATOM   1462  CD2 LEU A  91       5.176  25.075   4.735  1.00  0.82           C  
ATOM   1463  H   LEU A  91       3.346  28.271   3.290  1.00  0.82           H  
ATOM   1464  HA  LEU A  91       4.273  25.764   2.259  1.00  0.82           H  
ATOM   1465 1HB  LEU A  91       2.236  26.369   4.446  1.00  0.82           H  
ATOM   1466 2HB  LEU A  91       2.854  24.769   4.103  1.00  0.82           H  
ATOM   1467  HG  LEU A  91       4.572  27.051   4.960  1.00  0.82           H  
ATOM   1468 1HD1 LEU A  91       4.486  25.948   7.166  1.00  0.82           H  
ATOM   1469 2HD1 LEU A  91       2.885  26.535   6.678  1.00  0.82           H  
ATOM   1470 3HD1 LEU A  91       3.273  24.806   6.547  1.00  0.82           H  
ATOM   1471 1HD2 LEU A  91       6.020  25.165   5.423  1.00  0.82           H  
ATOM   1472 2HD2 LEU A  91       4.716  24.097   4.835  1.00  0.82           H  
ATOM   1473 3HD2 LEU A  91       5.497  25.222   3.716  1.00  0.82           H  
ATOM   1474  N   ARG A  92       1.060  26.425   1.893  1.00  0.78           N  
ATOM   1475  CA  ARG A  92      -0.124  25.991   1.167  1.00  0.78           C  
ATOM   1476  C   ARG A  92       0.194  25.941  -0.322  1.00  0.78           C  
ATOM   1477  O   ARG A  92      -0.181  25.001  -1.031  1.00  0.78           O  
ATOM   1478  CB  ARG A  92      -1.265  26.962   1.381  1.00  0.78           C  
ATOM   1479  CG  ARG A  92      -1.894  27.006   2.752  1.00  0.78           C  
ATOM   1480  CD  ARG A  92      -2.897  28.112   2.787  1.00  0.78           C  
ATOM   1481  NE  ARG A  92      -3.573  28.238   4.051  1.00  0.78           N  
ATOM   1482  CZ  ARG A  92      -4.398  29.267   4.366  1.00  0.78           C  
ATOM   1483  NH1 ARG A  92      -4.621  30.239   3.486  1.00  0.78           N  
ATOM   1484  NH2 ARG A  92      -4.985  29.301   5.554  1.00  0.78           N  
ATOM   1485  H   ARG A  92       1.035  27.266   2.477  1.00  0.78           H  
ATOM   1486  HA  ARG A  92      -0.413  24.997   1.510  1.00  0.78           H  
ATOM   1487 1HB  ARG A  92      -0.926  27.972   1.161  1.00  0.78           H  
ATOM   1488 2HB  ARG A  92      -2.058  26.738   0.669  1.00  0.78           H  
ATOM   1489 1HG  ARG A  92      -2.392  26.063   2.972  1.00  0.78           H  
ATOM   1490 2HG  ARG A  92      -1.124  27.207   3.501  1.00  0.78           H  
ATOM   1491 1HD  ARG A  92      -2.373  29.041   2.602  1.00  0.78           H  
ATOM   1492 2HD  ARG A  92      -3.644  27.965   2.011  1.00  0.78           H  
ATOM   1493  HE  ARG A  92      -3.422  27.515   4.739  1.00  0.78           H  
ATOM   1494 1HH1 ARG A  92      -4.163  30.231   2.551  1.00  0.78           H  
ATOM   1495 2HH1 ARG A  92      -5.233  31.001   3.714  1.00  0.78           H  
ATOM   1496 1HH2 ARG A  92      -4.814  28.563   6.222  1.00  0.78           H  
ATOM   1497 2HH2 ARG A  92      -5.601  30.065   5.795  1.00  0.78           H  
ATOM   1498  N   VAL A  93       0.944  26.936  -0.794  1.00  0.75           N  
ATOM   1499  CA  VAL A  93       1.327  26.953  -2.193  1.00  0.75           C  
ATOM   1500  C   VAL A  93       2.255  25.817  -2.536  1.00  0.75           C  
ATOM   1501  O   VAL A  93       2.041  25.118  -3.520  1.00  0.75           O  
ATOM   1502  CB  VAL A  93       2.036  28.254  -2.574  1.00  0.75           C  
ATOM   1503  CG1 VAL A  93       2.594  28.138  -3.978  1.00  0.75           C  
ATOM   1504  CG2 VAL A  93       1.084  29.352  -2.518  1.00  0.75           C  
ATOM   1505  H   VAL A  93       1.222  27.702  -0.176  1.00  0.75           H  
ATOM   1506  HA  VAL A  93       0.422  26.860  -2.794  1.00  0.75           H  
ATOM   1507  HB  VAL A  93       2.865  28.439  -1.895  1.00  0.75           H  
ATOM   1508 1HG1 VAL A  93       3.083  29.058  -4.220  1.00  0.75           H  
ATOM   1509 2HG1 VAL A  93       3.312  27.318  -4.024  1.00  0.75           H  
ATOM   1510 3HG1 VAL A  93       1.783  27.954  -4.681  1.00  0.75           H  
ATOM   1511 1HG2 VAL A  93       1.579  30.276  -2.799  1.00  0.75           H  
ATOM   1512 2HG2 VAL A  93       0.273  29.138  -3.214  1.00  0.75           H  
ATOM   1513 3HG2 VAL A  93       0.695  29.436  -1.507  1.00  0.75           H  
ATOM   1514  N   LEU A  94       3.275  25.593  -1.727  1.00  0.73           N  
ATOM   1515  CA  LEU A  94       4.217  24.539  -2.042  1.00  0.73           C  
ATOM   1516  C   LEU A  94       3.590  23.167  -2.066  1.00  0.73           C  
ATOM   1517  O   LEU A  94       3.867  22.359  -2.961  1.00  0.73           O  
ATOM   1518  CB  LEU A  94       5.314  24.485  -1.003  1.00  0.73           C  
ATOM   1519  CG  LEU A  94       6.247  25.598  -0.961  1.00  0.73           C  
ATOM   1520  CD1 LEU A  94       7.115  25.383   0.198  1.00  0.73           C  
ATOM   1521  CD2 LEU A  94       6.989  25.660  -2.235  1.00  0.73           C  
ATOM   1522  H   LEU A  94       3.413  26.186  -0.907  1.00  0.73           H  
ATOM   1523  HA  LEU A  94       4.643  24.746  -3.025  1.00  0.73           H  
ATOM   1524 1HB  LEU A  94       4.838  24.433  -0.020  1.00  0.73           H  
ATOM   1525 2HB  LEU A  94       5.886  23.571  -1.148  1.00  0.73           H  
ATOM   1526  HG  LEU A  94       5.717  26.532  -0.815  1.00  0.73           H  
ATOM   1527 1HD1 LEU A  94       7.809  26.187   0.269  1.00  0.73           H  
ATOM   1528 2HD1 LEU A  94       6.496  25.348   1.091  1.00  0.73           H  
ATOM   1529 3HD1 LEU A  94       7.651  24.441   0.087  1.00  0.73           H  
ATOM   1530 1HD2 LEU A  94       7.696  26.469  -2.225  1.00  0.73           H  
ATOM   1531 2HD2 LEU A  94       7.506  24.735  -2.392  1.00  0.73           H  
ATOM   1532 3HD2 LEU A  94       6.274  25.819  -3.020  1.00  0.73           H  
ATOM   1533  N   ARG A  95       2.705  22.904  -1.103  1.00  0.72           N  
ATOM   1534  CA  ARG A  95       2.098  21.593  -1.033  1.00  0.72           C  
ATOM   1535  C   ARG A  95       1.200  21.338  -2.219  1.00  0.72           C  
ATOM   1536  O   ARG A  95       1.306  20.293  -2.867  1.00  0.72           O  
ATOM   1537  CB  ARG A  95       1.261  21.468   0.231  1.00  0.72           C  
ATOM   1538  CG  ARG A  95       2.036  21.383   1.506  1.00  0.72           C  
ATOM   1539  CD  ARG A  95       1.153  21.300   2.693  1.00  0.72           C  
ATOM   1540  NE  ARG A  95       1.909  21.341   3.942  1.00  0.72           N  
ATOM   1541  CZ  ARG A  95       2.478  20.274   4.545  1.00  0.72           C  
ATOM   1542  NH1 ARG A  95       2.374  19.075   4.017  1.00  0.72           N  
ATOM   1543  NH2 ARG A  95       3.141  20.435   5.676  1.00  0.72           N  
ATOM   1544  H   ARG A  95       2.488  23.605  -0.393  1.00  0.72           H  
ATOM   1545  HA  ARG A  95       2.893  20.853  -1.018  1.00  0.72           H  
ATOM   1546 1HB  ARG A  95       0.608  22.343   0.308  1.00  0.72           H  
ATOM   1547 2HB  ARG A  95       0.624  20.590   0.159  1.00  0.72           H  
ATOM   1548 1HG  ARG A  95       2.670  20.498   1.479  1.00  0.72           H  
ATOM   1549 2HG  ARG A  95       2.646  22.269   1.601  1.00  0.72           H  
ATOM   1550 1HD  ARG A  95       0.463  22.145   2.683  1.00  0.72           H  
ATOM   1551 2HD  ARG A  95       0.591  20.369   2.662  1.00  0.72           H  
ATOM   1552  HE  ARG A  95       2.018  22.242   4.387  1.00  0.72           H  
ATOM   1553 1HH1 ARG A  95       1.867  18.940   3.152  1.00  0.72           H  
ATOM   1554 2HH1 ARG A  95       2.793  18.284   4.483  1.00  0.72           H  
ATOM   1555 1HH2 ARG A  95       3.223  21.354   6.089  1.00  0.72           H  
ATOM   1556 2HH2 ARG A  95       3.565  19.639   6.130  1.00  0.72           H  
ATOM   1557  N   GLU A  96       0.342  22.303  -2.540  1.00  0.71           N  
ATOM   1558  CA  GLU A  96      -0.601  22.076  -3.611  1.00  0.71           C  
ATOM   1559  C   GLU A  96       0.062  22.198  -4.981  1.00  0.71           C  
ATOM   1560  O   GLU A  96      -0.254  21.441  -5.896  1.00  0.71           O  
ATOM   1561  CB  GLU A  96      -1.777  23.011  -3.437  1.00  0.71           C  
ATOM   1562  CG  GLU A  96      -2.621  22.731  -2.134  1.00  0.71           C  
ATOM   1563  CD  GLU A  96      -3.274  21.332  -2.056  1.00  0.71           C  
ATOM   1564  OE1 GLU A  96      -3.891  20.919  -3.005  1.00  0.71           O  
ATOM   1565  OE2 GLU A  96      -3.155  20.694  -1.016  1.00  0.71           O  
ATOM   1566  H   GLU A  96       0.305  23.181  -2.012  1.00  0.71           H  
ATOM   1567  HA  GLU A  96      -0.982  21.063  -3.514  1.00  0.71           H  
ATOM   1568 1HB  GLU A  96      -1.395  24.025  -3.375  1.00  0.71           H  
ATOM   1569 2HB  GLU A  96      -2.435  22.946  -4.300  1.00  0.71           H  
ATOM   1570 1HG  GLU A  96      -1.956  22.845  -1.266  1.00  0.71           H  
ATOM   1571 2HG  GLU A  96      -3.393  23.480  -2.050  1.00  0.71           H  
ATOM   1572  N   ALA A  97       1.013  23.119  -5.132  1.00  0.71           N  
ATOM   1573  CA  ALA A  97       1.703  23.259  -6.404  1.00  0.71           C  
ATOM   1574  C   ALA A  97       2.425  21.960  -6.731  1.00  0.71           C  
ATOM   1575  O   ALA A  97       2.401  21.493  -7.877  1.00  0.71           O  
ATOM   1576  CB  ALA A  97       2.682  24.410  -6.336  1.00  0.71           C  
ATOM   1577  H   ALA A  97       1.265  23.741  -4.372  1.00  0.71           H  
ATOM   1578  HA  ALA A  97       0.970  23.451  -7.184  1.00  0.71           H  
ATOM   1579 1HB  ALA A  97       3.196  24.509  -7.271  1.00  0.71           H  
ATOM   1580 2HB  ALA A  97       2.147  25.330  -6.109  1.00  0.71           H  
ATOM   1581 3HB  ALA A  97       3.406  24.213  -5.549  1.00  0.71           H  
ATOM   1582  N   THR A  98       3.010  21.330  -5.704  1.00  0.71           N  
ATOM   1583  CA  THR A  98       3.688  20.066  -5.892  1.00  0.71           C  
ATOM   1584  C   THR A  98       2.695  18.978  -6.289  1.00  0.71           C  
ATOM   1585  O   THR A  98       2.934  18.240  -7.249  1.00  0.71           O  
ATOM   1586  CB  THR A  98       4.442  19.655  -4.626  1.00  0.71           C  
ATOM   1587  OG1 THR A  98       5.435  20.639  -4.330  1.00  0.71           O  
ATOM   1588  CG2 THR A  98       5.078  18.296  -4.791  1.00  0.71           C  
ATOM   1589  H   THR A  98       3.019  21.746  -4.769  1.00  0.71           H  
ATOM   1590  HA  THR A  98       4.411  20.181  -6.699  1.00  0.71           H  
ATOM   1591  HB  THR A  98       3.743  19.617  -3.793  1.00  0.71           H  
ATOM   1592  HG1 THR A  98       4.977  21.434  -3.968  1.00  0.71           H  
ATOM   1593 1HG2 THR A  98       5.600  18.040  -3.873  1.00  0.71           H  
ATOM   1594 2HG2 THR A  98       4.301  17.563  -4.990  1.00  0.71           H  
ATOM   1595 3HG2 THR A  98       5.773  18.308  -5.608  1.00  0.71           H  
ATOM   1596  N   LYS A  99       1.550  18.918  -5.599  1.00  0.71           N  
ATOM   1597  CA  LYS A  99       0.531  17.914  -5.893  1.00  0.71           C  
ATOM   1598  C   LYS A  99      -0.006  18.021  -7.311  1.00  0.71           C  
ATOM   1599  O   LYS A  99      -0.339  17.010  -7.934  1.00  0.71           O  
ATOM   1600  CB  LYS A  99      -0.628  18.024  -4.914  1.00  0.71           C  
ATOM   1601  CG  LYS A  99      -0.322  17.564  -3.504  1.00  0.71           C  
ATOM   1602  CD  LYS A  99      -1.519  17.810  -2.644  1.00  0.71           C  
ATOM   1603  CE  LYS A  99      -1.276  17.511  -1.206  1.00  0.71           C  
ATOM   1604  NZ  LYS A  99      -2.489  17.844  -0.394  1.00  0.71           N  
ATOM   1605  H   LYS A  99       1.403  19.552  -4.813  1.00  0.71           H  
ATOM   1606  HA  LYS A  99       0.987  16.944  -5.785  1.00  0.71           H  
ATOM   1607 1HB  LYS A  99      -0.957  19.064  -4.859  1.00  0.71           H  
ATOM   1608 2HB  LYS A  99      -1.468  17.443  -5.286  1.00  0.71           H  
ATOM   1609 1HG  LYS A  99      -0.106  16.496  -3.509  1.00  0.71           H  
ATOM   1610 2HG  LYS A  99       0.533  18.070  -3.099  1.00  0.71           H  
ATOM   1611 1HD  LYS A  99      -1.817  18.856  -2.735  1.00  0.71           H  
ATOM   1612 2HD  LYS A  99      -2.336  17.189  -2.984  1.00  0.71           H  
ATOM   1613 1HE  LYS A  99      -1.039  16.457  -1.081  1.00  0.71           H  
ATOM   1614 2HE  LYS A  99      -0.431  18.108  -0.852  1.00  0.71           H  
ATOM   1615 1HZ  LYS A  99      -2.310  17.647   0.580  1.00  0.71           H  
ATOM   1616 2HZ  LYS A  99      -2.710  18.857  -0.520  1.00  0.71           H  
ATOM   1617 3HZ  LYS A  99      -3.272  17.300  -0.707  1.00  0.71           H  
ATOM   1618  N   LEU A 100      -0.036  19.241  -7.839  1.00  0.71           N  
ATOM   1619  CA  LEU A 100      -0.522  19.506  -9.183  1.00  0.71           C  
ATOM   1620  C   LEU A 100       0.496  19.217 -10.270  1.00  0.71           C  
ATOM   1621  O   LEU A 100       0.181  19.345 -11.449  1.00  0.71           O  
ATOM   1622  CB  LEU A 100      -0.962  20.958  -9.298  1.00  0.71           C  
ATOM   1623  CG  LEU A 100      -2.166  21.311  -8.476  1.00  0.71           C  
ATOM   1624  CD1 LEU A 100      -2.405  22.808  -8.528  1.00  0.71           C  
ATOM   1625  CD2 LEU A 100      -3.338  20.546  -9.023  1.00  0.71           C  
ATOM   1626  H   LEU A 100       0.231  20.031  -7.253  1.00  0.71           H  
ATOM   1627  HA  LEU A 100      -1.384  18.869  -9.357  1.00  0.71           H  
ATOM   1628 1HB  LEU A 100      -0.135  21.598  -8.979  1.00  0.71           H  
ATOM   1629 2HB  LEU A 100      -1.188  21.170 -10.338  1.00  0.71           H  
ATOM   1630  HG  LEU A 100      -2.006  21.025  -7.447  1.00  0.71           H  
ATOM   1631 1HD1 LEU A 100      -3.272  23.052  -7.934  1.00  0.71           H  
ATOM   1632 2HD1 LEU A 100      -1.536  23.332  -8.130  1.00  0.71           H  
ATOM   1633 3HD1 LEU A 100      -2.578  23.111  -9.551  1.00  0.71           H  
ATOM   1634 1HD2 LEU A 100      -4.215  20.773  -8.434  1.00  0.71           H  
ATOM   1635 2HD2 LEU A 100      -3.502  20.827 -10.064  1.00  0.71           H  
ATOM   1636 3HD2 LEU A 100      -3.130  19.476  -8.965  1.00  0.71           H  
ATOM   1637  N   GLY A 101       1.706  18.811  -9.910  1.00  0.70           N  
ATOM   1638  CA  GLY A 101       2.694  18.500 -10.927  1.00  0.70           C  
ATOM   1639  C   GLY A 101       3.705  19.601 -11.244  1.00  0.70           C  
ATOM   1640  O   GLY A 101       4.471  19.467 -12.196  1.00  0.70           O  
ATOM   1641  H   GLY A 101       1.951  18.698  -8.927  1.00  0.70           H  
ATOM   1642 1HA  GLY A 101       3.229  17.604 -10.624  1.00  0.70           H  
ATOM   1643 2HA  GLY A 101       2.169  18.236 -11.841  1.00  0.70           H  
ATOM   1644  N   VAL A 102       3.755  20.675 -10.464  1.00  0.69           N  
ATOM   1645  CA  VAL A 102       4.745  21.710 -10.752  1.00  0.69           C  
ATOM   1646  C   VAL A 102       6.142  21.097 -10.639  1.00  0.69           C  
ATOM   1647  O   VAL A 102       6.398  20.304  -9.733  1.00  0.69           O  
ATOM   1648  CB  VAL A 102       4.549  22.903  -9.809  1.00  0.69           C  
ATOM   1649  CG1 VAL A 102       5.645  23.904  -9.941  1.00  0.69           C  
ATOM   1650  CG2 VAL A 102       3.210  23.576 -10.159  1.00  0.69           C  
ATOM   1651  H   VAL A 102       3.130  20.792  -9.664  1.00  0.69           H  
ATOM   1652  HA  VAL A 102       4.604  22.060 -11.774  1.00  0.69           H  
ATOM   1653  HB  VAL A 102       4.547  22.552  -8.781  1.00  0.69           H  
ATOM   1654 1HG1 VAL A 102       5.455  24.711  -9.263  1.00  0.69           H  
ATOM   1655 2HG1 VAL A 102       6.594  23.442  -9.696  1.00  0.69           H  
ATOM   1656 3HG1 VAL A 102       5.676  24.288 -10.950  1.00  0.69           H  
ATOM   1657 1HG2 VAL A 102       3.037  24.417  -9.509  1.00  0.69           H  
ATOM   1658 2HG2 VAL A 102       3.240  23.921 -11.186  1.00  0.69           H  
ATOM   1659 3HG2 VAL A 102       2.400  22.855 -10.042  1.00  0.69           H  
ATOM   1660  N   LYS A 103       7.007  21.374 -11.622  1.00  0.67           N  
ATOM   1661  CA  LYS A 103       8.377  20.840 -11.689  1.00  0.67           C  
ATOM   1662  C   LYS A 103       9.383  21.671 -10.902  1.00  0.67           C  
ATOM   1663  O   LYS A 103      10.390  21.155 -10.401  1.00  0.67           O  
ATOM   1664  CB  LYS A 103       8.844  20.718 -13.130  1.00  0.67           C  
ATOM   1665  CG  LYS A 103      10.238  20.116 -13.282  1.00  0.67           C  
ATOM   1666  CD  LYS A 103      10.561  19.841 -14.746  1.00  0.67           C  
ATOM   1667  CE  LYS A 103      11.962  19.256 -14.926  1.00  0.67           C  
ATOM   1668  NZ  LYS A 103      12.265  18.969 -16.366  1.00  0.67           N  
ATOM   1669  H   LYS A 103       6.717  22.037 -12.331  1.00  0.67           H  
ATOM   1670  HA  LYS A 103       8.371  19.843 -11.254  1.00  0.67           H  
ATOM   1671 1HB  LYS A 103       8.144  20.096 -13.689  1.00  0.67           H  
ATOM   1672 2HB  LYS A 103       8.848  21.707 -13.595  1.00  0.67           H  
ATOM   1673 1HG  LYS A 103      10.972  20.817 -12.881  1.00  0.67           H  
ATOM   1674 2HG  LYS A 103      10.299  19.186 -12.716  1.00  0.67           H  
ATOM   1675 1HD  LYS A 103       9.836  19.134 -15.148  1.00  0.67           H  
ATOM   1676 2HD  LYS A 103      10.489  20.767 -15.317  1.00  0.67           H  
ATOM   1677 1HE  LYS A 103      12.690  19.971 -14.552  1.00  0.67           H  
ATOM   1678 2HE  LYS A 103      12.046  18.331 -14.357  1.00  0.67           H  
ATOM   1679 1HZ  LYS A 103      13.190  18.602 -16.462  1.00  0.67           H  
ATOM   1680 2HZ  LYS A 103      11.596  18.292 -16.761  1.00  0.67           H  
ATOM   1681 3HZ  LYS A 103      12.183  19.826 -16.910  1.00  0.67           H  
ATOM   1682  N   LYS A 104       9.164  22.966 -10.875  1.00  0.66           N  
ATOM   1683  CA  LYS A 104      10.081  23.849 -10.169  1.00  0.66           C  
ATOM   1684  C   LYS A 104       9.336  25.016  -9.557  1.00  0.66           C  
ATOM   1685  O   LYS A 104       8.416  25.558 -10.179  1.00  0.66           O  
ATOM   1686  CB  LYS A 104      11.194  24.316 -11.108  1.00  0.66           C  
ATOM   1687  CG  LYS A 104      12.256  25.202 -10.465  1.00  0.66           C  
ATOM   1688  CD  LYS A 104      13.296  25.647 -11.489  1.00  0.66           C  
ATOM   1689  CE  LYS A 104      14.265  24.520 -11.824  1.00  0.66           C  
ATOM   1690  NZ  LYS A 104      15.328  24.960 -12.784  1.00  0.66           N  
ATOM   1691  H   LYS A 104       8.344  23.334 -11.361  1.00  0.66           H  
ATOM   1692  HA  LYS A 104      10.538  23.294  -9.347  1.00  0.66           H  
ATOM   1693 1HB  LYS A 104      11.708  23.442 -11.506  1.00  0.66           H  
ATOM   1694 2HB  LYS A 104      10.765  24.842 -11.950  1.00  0.66           H  
ATOM   1695 1HG  LYS A 104      11.798  26.062 -10.003  1.00  0.66           H  
ATOM   1696 2HG  LYS A 104      12.762  24.647  -9.682  1.00  0.66           H  
ATOM   1697 1HD  LYS A 104      12.792  25.972 -12.400  1.00  0.66           H  
ATOM   1698 2HD  LYS A 104      13.860  26.483 -11.091  1.00  0.66           H  
ATOM   1699 1HE  LYS A 104      14.743  24.184 -10.902  1.00  0.66           H  
ATOM   1700 2HE  LYS A 104      13.713  23.689 -12.261  1.00  0.66           H  
ATOM   1701 1HZ  LYS A 104      15.949  24.186 -12.971  1.00  0.66           H  
ATOM   1702 2HZ  LYS A 104      14.900  25.264 -13.647  1.00  0.66           H  
ATOM   1703 3HZ  LYS A 104      15.860  25.728 -12.386  1.00  0.66           H  
ATOM   1704  N   ILE A 105       9.697  25.361  -8.321  1.00  0.65           N  
ATOM   1705  CA  ILE A 105       9.094  26.494  -7.639  1.00  0.65           C  
ATOM   1706  C   ILE A 105      10.164  27.524  -7.284  1.00  0.65           C  
ATOM   1707  O   ILE A 105      11.153  27.211  -6.615  1.00  0.65           O  
ATOM   1708  CB  ILE A 105       8.310  26.061  -6.377  1.00  0.65           C  
ATOM   1709  CG1 ILE A 105       7.191  25.054  -6.805  1.00  0.65           C  
ATOM   1710  CG2 ILE A 105       7.685  27.324  -5.719  1.00  0.65           C  
ATOM   1711  CD1 ILE A 105       6.450  24.371  -5.690  1.00  0.65           C  
ATOM   1712  H   ILE A 105      10.453  24.851  -7.869  1.00  0.65           H  
ATOM   1713  HA  ILE A 105       8.386  26.956  -8.312  1.00  0.65           H  
ATOM   1714  HB  ILE A 105       8.974  25.555  -5.673  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 105       6.473  25.586  -7.409  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 105       7.645  24.273  -7.409  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 105       7.117  27.046  -4.845  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 105       8.476  28.017  -5.429  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 105       7.023  27.816  -6.441  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 105       5.707  23.690  -6.112  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 105       7.148  23.801  -5.069  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 105       5.951  25.114  -5.093  1.00  0.65           H  
ATOM   1723  N   ILE A 106       9.965  28.740  -7.761  1.00  0.66           N  
ATOM   1724  CA  ILE A 106      10.889  29.828  -7.530  1.00  0.66           C  
ATOM   1725  C   ILE A 106      10.201  30.942  -6.767  1.00  0.66           C  
ATOM   1726  O   ILE A 106       9.222  31.483  -7.254  1.00  0.66           O  
ATOM   1727  CB  ILE A 106      11.372  30.416  -8.852  1.00  0.66           C  
ATOM   1728  CG1 ILE A 106      11.996  29.364  -9.687  1.00  0.66           C  
ATOM   1729  CG2 ILE A 106      12.309  31.572  -8.607  1.00  0.66           C  
ATOM   1730  CD1 ILE A 106      11.032  28.739 -10.599  1.00  0.66           C  
ATOM   1731  H   ILE A 106       9.126  28.906  -8.311  1.00  0.66           H  
ATOM   1732  HA  ILE A 106      11.741  29.431  -6.997  1.00  0.66           H  
ATOM   1733  HB  ILE A 106      10.512  30.769  -9.396  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 106      12.801  29.807 -10.276  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 106      12.408  28.588  -9.056  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 106      12.607  31.986  -9.553  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 106      11.803  32.334  -8.029  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 106      13.191  31.229  -8.058  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 106      11.548  28.004 -11.187  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 106      10.224  28.269 -10.044  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 106      10.616  29.481 -11.245  1.00  0.66           H  
ATOM   1742  N   PRO A 107      10.596  31.280  -5.568  1.00  0.68           N  
ATOM   1743  CA  PRO A 107      10.012  32.369  -4.844  1.00  0.68           C  
ATOM   1744  C   PRO A 107      10.446  33.670  -5.513  1.00  0.68           C  
ATOM   1745  O   PRO A 107      11.566  33.752  -6.027  1.00  0.68           O  
ATOM   1746  CB  PRO A 107      10.553  32.122  -3.449  1.00  0.68           C  
ATOM   1747  CG  PRO A 107      11.836  31.341  -3.683  1.00  0.68           C  
ATOM   1748  CD  PRO A 107      11.654  30.579  -4.916  1.00  0.68           C  
ATOM   1749  HA  PRO A 107       8.919  32.260  -4.861  1.00  0.68           H  
ATOM   1750 1HB  PRO A 107      10.738  33.079  -2.950  1.00  0.68           H  
ATOM   1751 2HB  PRO A 107       9.808  31.592  -2.855  1.00  0.68           H  
ATOM   1752 1HG  PRO A 107      12.656  31.966  -3.704  1.00  0.68           H  
ATOM   1753 2HG  PRO A 107      12.040  30.637  -2.917  1.00  0.68           H  
ATOM   1754 1HD  PRO A 107      12.596  30.669  -5.484  1.00  0.68           H  
ATOM   1755 2HD  PRO A 107      11.382  29.532  -4.701  1.00  0.68           H  
ATOM   1756  N   LEU A 108       9.592  34.671  -5.500  1.00  0.72           N  
ATOM   1757  CA  LEU A 108       9.950  35.958  -6.079  1.00  0.72           C  
ATOM   1758  C   LEU A 108       9.989  37.058  -5.052  1.00  0.72           C  
ATOM   1759  O   LEU A 108       9.203  37.090  -4.096  1.00  0.72           O  
ATOM   1760  CB  LEU A 108       8.958  36.393  -7.171  1.00  0.72           C  
ATOM   1761  CG  LEU A 108       8.776  35.517  -8.321  1.00  0.72           C  
ATOM   1762  CD1 LEU A 108       7.597  36.065  -9.140  1.00  0.72           C  
ATOM   1763  CD2 LEU A 108      10.067  35.497  -9.122  1.00  0.72           C  
ATOM   1764  H   LEU A 108       8.677  34.527  -5.087  1.00  0.72           H  
ATOM   1765  HA  LEU A 108      10.935  35.872  -6.523  1.00  0.72           H  
ATOM   1766 1HB  LEU A 108       7.999  36.540  -6.750  1.00  0.72           H  
ATOM   1767 2HB  LEU A 108       9.298  37.358  -7.560  1.00  0.72           H  
ATOM   1768  HG  LEU A 108       8.528  34.508  -7.992  1.00  0.72           H  
ATOM   1769 1HD1 LEU A 108       7.426  35.445  -9.976  1.00  0.72           H  
ATOM   1770 2HD1 LEU A 108       6.696  36.071  -8.514  1.00  0.72           H  
ATOM   1771 3HD1 LEU A 108       7.811  37.065  -9.472  1.00  0.72           H  
ATOM   1772 1HD2 LEU A 108       9.955  34.877  -9.983  1.00  0.72           H  
ATOM   1773 2HD2 LEU A 108      10.314  36.511  -9.440  1.00  0.72           H  
ATOM   1774 3HD2 LEU A 108      10.878  35.111  -8.496  1.00  0.72           H  
ATOM   1775  N   PHE A 109      10.853  38.014  -5.289  1.00  0.79           N  
ATOM   1776  CA  PHE A 109      10.821  39.197  -4.480  1.00  0.79           C  
ATOM   1777  C   PHE A 109      10.304  40.314  -5.364  1.00  0.79           C  
ATOM   1778  O   PHE A 109      10.998  40.767  -6.283  1.00  0.79           O  
ATOM   1779  CB  PHE A 109      12.186  39.537  -3.915  1.00  0.79           C  
ATOM   1780  CG  PHE A 109      12.060  40.609  -2.939  1.00  0.79           C  
ATOM   1781  CD1 PHE A 109      11.548  40.312  -1.705  1.00  0.79           C  
ATOM   1782  CD2 PHE A 109      12.414  41.906  -3.223  1.00  0.79           C  
ATOM   1783  CE1 PHE A 109      11.383  41.271  -0.770  1.00  0.79           C  
ATOM   1784  CE2 PHE A 109      12.249  42.888  -2.276  1.00  0.79           C  
ATOM   1785  CZ  PHE A 109      11.727  42.564  -1.046  1.00  0.79           C  
ATOM   1786  H   PHE A 109      11.511  37.919  -6.058  1.00  0.79           H  
ATOM   1787  HA  PHE A 109      10.123  39.063  -3.652  1.00  0.79           H  
ATOM   1788 1HB  PHE A 109      12.625  38.666  -3.435  1.00  0.79           H  
ATOM   1789 2HB  PHE A 109      12.855  39.861  -4.712  1.00  0.79           H  
ATOM   1790  HD1 PHE A 109      11.265  39.285  -1.485  1.00  0.79           H  
ATOM   1791  HD2 PHE A 109      12.817  42.150  -4.205  1.00  0.79           H  
ATOM   1792  HE1 PHE A 109      10.974  41.000   0.188  1.00  0.79           H  
ATOM   1793  HE2 PHE A 109      12.524  43.918  -2.499  1.00  0.79           H  
ATOM   1794  HZ  PHE A 109      11.590  43.335  -0.302  1.00  0.79           H  
ATOM   1795  N   THR A 110       9.075  40.730  -5.105  1.00  0.90           N  
ATOM   1796  CA  THR A 110       8.428  41.732  -5.932  1.00  0.90           C  
ATOM   1797  C   THR A 110       8.488  43.033  -5.155  1.00  0.90           C  
ATOM   1798  O   THR A 110       8.738  43.035  -3.942  1.00  0.90           O  
ATOM   1799  CB  THR A 110       6.924  41.425  -6.182  1.00  0.90           C  
ATOM   1800  OG1 THR A 110       6.186  41.712  -4.975  1.00  0.90           O  
ATOM   1801  CG2 THR A 110       6.702  39.900  -6.501  1.00  0.90           C  
ATOM   1802  H   THR A 110       8.571  40.329  -4.327  1.00  0.90           H  
ATOM   1803  HA  THR A 110       8.960  41.859  -6.875  1.00  0.90           H  
ATOM   1804  HB  THR A 110       6.552  42.041  -7.006  1.00  0.90           H  
ATOM   1805  HG1 THR A 110       5.229  41.657  -5.181  1.00  0.90           H  
ATOM   1806 1HG2 THR A 110       5.633  39.715  -6.648  1.00  0.90           H  
ATOM   1807 2HG2 THR A 110       7.229  39.614  -7.382  1.00  0.90           H  
ATOM   1808 3HG2 THR A 110       7.061  39.298  -5.664  1.00  0.90           H  
ATOM   1809  N   ALA A 111       8.110  44.120  -5.801  1.00  1.06           N  
ATOM   1810  CA  ALA A 111       8.051  45.431  -5.156  1.00  1.06           C  
ATOM   1811  C   ALA A 111       7.076  45.475  -3.963  1.00  1.06           C  
ATOM   1812  O   ALA A 111       7.132  46.404  -3.156  1.00  1.06           O  
ATOM   1813  CB  ALA A 111       7.654  46.484  -6.168  1.00  1.06           C  
ATOM   1814  H   ALA A 111       7.906  44.040  -6.805  1.00  1.06           H  
ATOM   1815  HA  ALA A 111       9.047  45.660  -4.777  1.00  1.06           H  
ATOM   1816 1HB  ALA A 111       7.642  47.464  -5.698  1.00  1.06           H  
ATOM   1817 2HB  ALA A 111       8.363  46.482  -6.997  1.00  1.06           H  
ATOM   1818 3HB  ALA A 111       6.675  46.243  -6.538  1.00  1.06           H  
ATOM   1819  N   LYS A 112       6.132  44.526  -3.898  1.00  1.28           N  
ATOM   1820  CA  LYS A 112       5.108  44.482  -2.865  1.00  1.28           C  
ATOM   1821  C   LYS A 112       5.213  43.243  -1.962  1.00  1.28           C  
ATOM   1822  O   LYS A 112       4.216  42.811  -1.370  1.00  1.28           O  
ATOM   1823  CB  LYS A 112       3.726  44.561  -3.504  1.00  1.28           C  
ATOM   1824  CG  LYS A 112       3.455  45.833  -4.301  1.00  1.28           C  
ATOM   1825  CD  LYS A 112       3.419  47.057  -3.375  1.00  1.28           C  
ATOM   1826  CE  LYS A 112       3.079  48.339  -4.124  1.00  1.28           C  
ATOM   1827  NZ  LYS A 112       3.019  49.522  -3.213  1.00  1.28           N  
ATOM   1828  H   LYS A 112       6.155  43.747  -4.551  1.00  1.28           H  
ATOM   1829  HA  LYS A 112       5.233  45.357  -2.227  1.00  1.28           H  
ATOM   1830 1HB  LYS A 112       3.555  43.692  -4.149  1.00  1.28           H  
ATOM   1831 2HB  LYS A 112       2.995  44.539  -2.725  1.00  1.28           H  
ATOM   1832 1HG  LYS A 112       4.233  45.965  -5.046  1.00  1.28           H  
ATOM   1833 2HG  LYS A 112       2.495  45.736  -4.816  1.00  1.28           H  
ATOM   1834 1HD  LYS A 112       2.673  46.894  -2.595  1.00  1.28           H  
ATOM   1835 2HD  LYS A 112       4.395  47.178  -2.901  1.00  1.28           H  
ATOM   1836 1HE  LYS A 112       3.845  48.521  -4.867  1.00  1.28           H  
ATOM   1837 2HE  LYS A 112       2.115  48.221  -4.623  1.00  1.28           H  
ATOM   1838 1HZ  LYS A 112       2.798  50.350  -3.751  1.00  1.28           H  
ATOM   1839 2HZ  LYS A 112       2.306  49.377  -2.514  1.00  1.28           H  
ATOM   1840 3HZ  LYS A 112       3.916  49.641  -2.761  1.00  1.28           H  
ATOM   1841  N   THR A 113       6.402  42.637  -1.889  1.00  1.53           N  
ATOM   1842  CA  THR A 113       6.598  41.456  -1.040  1.00  1.53           C  
ATOM   1843  C   THR A 113       6.862  41.719   0.458  1.00  1.53           C  
ATOM   1844  O   THR A 113       6.118  41.203   1.289  1.00  1.53           O  
ATOM   1845  CB  THR A 113       7.728  40.595  -1.623  1.00  1.53           C  
ATOM   1846  OG1 THR A 113       7.333  40.120  -2.931  1.00  1.53           O  
ATOM   1847  CG2 THR A 113       8.063  39.436  -0.746  1.00  1.53           C  
ATOM   1848  H   THR A 113       7.185  42.989  -2.445  1.00  1.53           H  
ATOM   1849  HA  THR A 113       5.689  40.862  -1.098  1.00  1.53           H  
ATOM   1850  HB  THR A 113       8.609  41.222  -1.742  1.00  1.53           H  
ATOM   1851  HG1 THR A 113       6.890  40.835  -3.441  1.00  1.53           H  
ATOM   1852 1HG2 THR A 113       8.868  38.876  -1.211  1.00  1.53           H  
ATOM   1853 2HG2 THR A 113       8.384  39.785   0.238  1.00  1.53           H  
ATOM   1854 3HG2 THR A 113       7.185  38.803  -0.636  1.00  1.53           H  
ATOM   1855  N   THR A 114       7.877  42.547   0.785  1.00  1.75           N  
ATOM   1856  CA  THR A 114       8.365  42.856   2.159  1.00  1.75           C  
ATOM   1857  C   THR A 114       9.781  42.305   2.336  1.00  1.75           C  
ATOM   1858  O   THR A 114       9.987  41.092   2.352  1.00  1.75           O  
ATOM   1859  CB  THR A 114       7.494  42.277   3.312  1.00  1.75           C  
ATOM   1860  OG1 THR A 114       6.173  42.785   3.234  1.00  1.75           O  
ATOM   1861  CG2 THR A 114       8.085  42.647   4.649  1.00  1.75           C  
ATOM   1862  H   THR A 114       8.385  42.959   0.016  1.00  1.75           H  
ATOM   1863  HA  THR A 114       8.408  43.939   2.277  1.00  1.75           H  
ATOM   1864  HB  THR A 114       7.471  41.187   3.262  1.00  1.75           H  
ATOM   1865  HG1 THR A 114       5.705  42.229   2.591  1.00  1.75           H  
ATOM   1866 1HG2 THR A 114       7.468  42.225   5.444  1.00  1.75           H  
ATOM   1867 2HG2 THR A 114       9.067  42.242   4.711  1.00  1.75           H  
ATOM   1868 3HG2 THR A 114       8.125  43.729   4.750  1.00  1.75           H  
ATOM   1869  N   GLU A 115      10.765  43.182   2.532  1.00  1.87           N  
ATOM   1870  CA  GLU A 115      12.162  42.738   2.665  1.00  1.87           C  
ATOM   1871  C   GLU A 115      12.385  41.778   3.830  1.00  1.87           C  
ATOM   1872  O   GLU A 115      13.144  40.812   3.715  1.00  1.87           O  
ATOM   1873  CB  GLU A 115      13.086  43.940   2.822  1.00  1.87           C  
ATOM   1874  CG  GLU A 115      13.234  44.791   1.562  1.00  1.87           C  
ATOM   1875  CD  GLU A 115      14.101  46.012   1.759  1.00  1.87           C  
ATOM   1876  OE1 GLU A 115      14.479  46.282   2.874  1.00  1.87           O  
ATOM   1877  OE2 GLU A 115      14.385  46.674   0.787  1.00  1.87           O  
ATOM   1878  H   GLU A 115      10.555  44.172   2.552  1.00  1.87           H  
ATOM   1879  HA  GLU A 115      12.444  42.211   1.755  1.00  1.87           H  
ATOM   1880 1HB  GLU A 115      12.711  44.582   3.620  1.00  1.87           H  
ATOM   1881 2HB  GLU A 115      14.078  43.599   3.116  1.00  1.87           H  
ATOM   1882 1HG  GLU A 115      13.674  44.177   0.777  1.00  1.87           H  
ATOM   1883 2HG  GLU A 115      12.245  45.105   1.233  1.00  1.87           H  
ATOM   1884  N   ASN A 116      11.676  41.992   4.926  1.00  1.86           N  
ATOM   1885  CA  ASN A 116      11.830  41.140   6.094  1.00  1.86           C  
ATOM   1886  C   ASN A 116      11.476  39.689   5.779  1.00  1.86           C  
ATOM   1887  O   ASN A 116      12.020  38.769   6.402  1.00  1.86           O  
ATOM   1888  CB  ASN A 116      10.968  41.645   7.229  1.00  1.86           C  
ATOM   1889  CG  ASN A 116      11.495  42.916   7.826  1.00  1.86           C  
ATOM   1890  OD1 ASN A 116      12.676  43.255   7.682  1.00  1.86           O  
ATOM   1891  ND2 ASN A 116      10.635  43.639   8.496  1.00  1.86           N  
ATOM   1892  H   ASN A 116      11.048  42.781   4.957  1.00  1.86           H  
ATOM   1893  HA  ASN A 116      12.875  41.162   6.403  1.00  1.86           H  
ATOM   1894 1HB  ASN A 116       9.953  41.806   6.881  1.00  1.86           H  
ATOM   1895 2HB  ASN A 116      10.924  40.885   8.009  1.00  1.86           H  
ATOM   1896 1HD2 ASN A 116      10.924  44.499   8.916  1.00  1.86           H  
ATOM   1897 2HD2 ASN A 116       9.689  43.331   8.588  1.00  1.86           H  
ATOM   1898  N   ASP A 117      10.556  39.470   4.828  1.00  1.73           N  
ATOM   1899  CA  ASP A 117      10.138  38.116   4.531  1.00  1.73           C  
ATOM   1900  C   ASP A 117      11.123  37.444   3.597  1.00  1.73           C  
ATOM   1901  O   ASP A 117      11.099  36.231   3.445  1.00  1.73           O  
ATOM   1902  CB  ASP A 117       8.716  38.076   3.963  1.00  1.73           C  
ATOM   1903  CG  ASP A 117       7.604  38.449   5.022  1.00  1.73           C  
ATOM   1904  OD1 ASP A 117       7.837  38.290   6.220  1.00  1.73           O  
ATOM   1905  OD2 ASP A 117       6.550  38.852   4.626  1.00  1.73           O  
ATOM   1906  H   ASP A 117      10.178  40.233   4.269  1.00  1.73           H  
ATOM   1907  HA  ASP A 117      10.131  37.555   5.453  1.00  1.73           H  
ATOM   1908 1HB  ASP A 117       8.647  38.779   3.123  1.00  1.73           H  
ATOM   1909 2HB  ASP A 117       8.507  37.082   3.569  1.00  1.73           H  
ATOM   1910  N   LEU A 118      12.016  38.219   2.990  1.00  1.53           N  
ATOM   1911  CA  LEU A 118      13.023  37.667   2.107  1.00  1.53           C  
ATOM   1912  C   LEU A 118      14.049  36.998   3.002  1.00  1.53           C  
ATOM   1913  O   LEU A 118      14.461  35.852   2.795  1.00  1.53           O  
ATOM   1914  CB  LEU A 118      13.648  38.790   1.273  1.00  1.53           C  
ATOM   1915  CG  LEU A 118      14.698  38.419   0.265  1.00  1.53           C  
ATOM   1916  CD1 LEU A 118      14.116  37.476  -0.728  1.00  1.53           C  
ATOM   1917  CD2 LEU A 118      15.186  39.692  -0.430  1.00  1.53           C  
ATOM   1918  H   LEU A 118      12.042  39.218   3.170  1.00  1.53           H  
ATOM   1919  HA  LEU A 118      12.571  36.925   1.453  1.00  1.53           H  
ATOM   1920 1HB  LEU A 118      12.857  39.310   0.759  1.00  1.53           H  
ATOM   1921 2HB  LEU A 118      14.118  39.489   1.948  1.00  1.53           H  
ATOM   1922  HG  LEU A 118      15.532  37.927   0.763  1.00  1.53           H  
ATOM   1923 1HD1 LEU A 118      14.881  37.229  -1.445  1.00  1.53           H  
ATOM   1924 2HD1 LEU A 118      13.775  36.577  -0.219  1.00  1.53           H  
ATOM   1925 3HD1 LEU A 118      13.283  37.943  -1.232  1.00  1.53           H  
ATOM   1926 1HD2 LEU A 118      15.946  39.438  -1.166  1.00  1.53           H  
ATOM   1927 2HD2 LEU A 118      14.355  40.181  -0.927  1.00  1.53           H  
ATOM   1928 3HD2 LEU A 118      15.609  40.369   0.312  1.00  1.53           H  
ATOM   1929  N   ALA A 119      14.450  37.726   4.044  1.00  1.33           N  
ATOM   1930  CA  ALA A 119      15.421  37.173   4.979  1.00  1.33           C  
ATOM   1931  C   ALA A 119      14.865  35.926   5.675  1.00  1.33           C  
ATOM   1932  O   ALA A 119      15.544  34.892   5.767  1.00  1.33           O  
ATOM   1933  CB  ALA A 119      15.789  38.218   6.011  1.00  1.33           C  
ATOM   1934  H   ALA A 119      14.072  38.670   4.160  1.00  1.33           H  
ATOM   1935  HA  ALA A 119      16.310  36.885   4.419  1.00  1.33           H  
ATOM   1936 1HB  ALA A 119      16.527  37.809   6.696  1.00  1.33           H  
ATOM   1937 2HB  ALA A 119      16.201  39.094   5.509  1.00  1.33           H  
ATOM   1938 3HB  ALA A 119      14.894  38.507   6.567  1.00  1.33           H  
ATOM   1939  N   LYS A 120      13.601  36.007   6.117  1.00  1.17           N  
ATOM   1940  CA  LYS A 120      12.980  34.865   6.773  1.00  1.17           C  
ATOM   1941  C   LYS A 120      12.783  33.720   5.796  1.00  1.17           C  
ATOM   1942  O   LYS A 120      12.947  32.551   6.160  1.00  1.17           O  
ATOM   1943  CB  LYS A 120      11.647  35.258   7.398  1.00  1.17           C  
ATOM   1944  CG  LYS A 120      11.754  36.173   8.623  1.00  1.17           C  
ATOM   1945  CD  LYS A 120      10.383  36.381   9.260  1.00  1.17           C  
ATOM   1946  CE  LYS A 120       9.513  37.144   8.292  1.00  1.17           C  
ATOM   1947  NZ  LYS A 120       8.190  37.514   8.811  1.00  1.17           N  
ATOM   1948  H   LYS A 120      13.075  36.880   6.030  1.00  1.17           H  
ATOM   1949  HA  LYS A 120      13.645  34.521   7.565  1.00  1.17           H  
ATOM   1950 1HB  LYS A 120      11.044  35.767   6.652  1.00  1.17           H  
ATOM   1951 2HB  LYS A 120      11.108  34.360   7.693  1.00  1.17           H  
ATOM   1952 1HG  LYS A 120      12.429  35.728   9.354  1.00  1.17           H  
ATOM   1953 2HG  LYS A 120      12.157  37.137   8.320  1.00  1.17           H  
ATOM   1954 1HD  LYS A 120       9.921  35.421   9.486  1.00  1.17           H  
ATOM   1955 2HD  LYS A 120      10.483  36.953  10.180  1.00  1.17           H  
ATOM   1956 1HE  LYS A 120      10.032  38.052   7.995  1.00  1.17           H  
ATOM   1957 2HE  LYS A 120       9.368  36.519   7.413  1.00  1.17           H  
ATOM   1958 1HZ  LYS A 120       7.740  38.002   8.017  1.00  1.17           H  
ATOM   1959 2HZ  LYS A 120       7.666  36.697   9.058  1.00  1.17           H  
ATOM   1960 3HZ  LYS A 120       8.274  38.122   9.604  1.00  1.17           H  
ATOM   1961  N   PHE A 121      12.453  34.051   4.547  1.00  1.06           N  
ATOM   1962  CA  PHE A 121      12.225  33.032   3.555  1.00  1.06           C  
ATOM   1963  C   PHE A 121      13.439  32.152   3.448  1.00  1.06           C  
ATOM   1964  O   PHE A 121      13.353  30.935   3.579  1.00  1.06           O  
ATOM   1965  CB  PHE A 121      12.016  33.617   2.164  1.00  1.06           C  
ATOM   1966  CG  PHE A 121      11.732  32.598   1.199  1.00  1.06           C  
ATOM   1967  CD1 PHE A 121      10.436  32.298   0.969  1.00  1.06           C  
ATOM   1968  CD2 PHE A 121      12.712  31.870   0.576  1.00  1.06           C  
ATOM   1969  CE1 PHE A 121      10.080  31.321   0.142  1.00  1.06           C  
ATOM   1970  CE2 PHE A 121      12.367  30.854  -0.259  1.00  1.06           C  
ATOM   1971  CZ  PHE A 121      11.035  30.574  -0.473  1.00  1.06           C  
ATOM   1972  H   PHE A 121      12.310  35.019   4.276  1.00  1.06           H  
ATOM   1973  HA  PHE A 121      11.367  32.439   3.853  1.00  1.06           H  
ATOM   1974 1HB  PHE A 121      11.177  34.277   2.181  1.00  1.06           H  
ATOM   1975 2HB  PHE A 121      12.884  34.177   1.840  1.00  1.06           H  
ATOM   1976  HD1 PHE A 121       9.684  32.861   1.486  1.00  1.06           H  
ATOM   1977  HD2 PHE A 121      13.758  32.094   0.765  1.00  1.06           H  
ATOM   1978  HE1 PHE A 121       9.037  31.127  -0.002  1.00  1.06           H  
ATOM   1979  HE2 PHE A 121      13.138  30.263  -0.752  1.00  1.06           H  
ATOM   1980  HZ  PHE A 121      10.749  29.763  -1.135  1.00  1.06           H  
ATOM   1981  N   LYS A 122      14.596  32.778   3.266  1.00  0.98           N  
ATOM   1982  CA  LYS A 122      15.813  32.019   3.071  1.00  0.98           C  
ATOM   1983  C   LYS A 122      16.097  31.129   4.277  1.00  0.98           C  
ATOM   1984  O   LYS A 122      16.437  29.951   4.130  1.00  0.98           O  
ATOM   1985  CB  LYS A 122      16.951  32.992   2.796  1.00  0.98           C  
ATOM   1986  CG  LYS A 122      16.834  33.664   1.414  1.00  0.98           C  
ATOM   1987  CD  LYS A 122      17.942  34.677   1.170  1.00  0.98           C  
ATOM   1988  CE  LYS A 122      17.788  35.344  -0.195  1.00  0.98           C  
ATOM   1989  NZ  LYS A 122      18.850  36.366  -0.439  1.00  0.98           N  
ATOM   1990  H   LYS A 122      14.613  33.800   3.214  1.00  0.98           H  
ATOM   1991  HA  LYS A 122      15.692  31.384   2.197  1.00  0.98           H  
ATOM   1992 1HB  LYS A 122      16.947  33.779   3.558  1.00  0.98           H  
ATOM   1993 2HB  LYS A 122      17.906  32.472   2.853  1.00  0.98           H  
ATOM   1994 1HG  LYS A 122      16.878  32.895   0.635  1.00  0.98           H  
ATOM   1995 2HG  LYS A 122      15.871  34.171   1.345  1.00  0.98           H  
ATOM   1996 1HD  LYS A 122      17.904  35.444   1.947  1.00  0.98           H  
ATOM   1997 2HD  LYS A 122      18.909  34.177   1.216  1.00  0.98           H  
ATOM   1998 1HE  LYS A 122      17.846  34.583  -0.971  1.00  0.98           H  
ATOM   1999 2HE  LYS A 122      16.812  35.827  -0.247  1.00  0.98           H  
ATOM   2000 1HZ  LYS A 122      18.712  36.781  -1.353  1.00  0.98           H  
ATOM   2001 2HZ  LYS A 122      18.797  37.084   0.271  1.00  0.98           H  
ATOM   2002 3HZ  LYS A 122      19.759  35.922  -0.404  1.00  0.98           H  
ATOM   2003  N   ALA A 123      15.843  31.651   5.476  1.00  0.93           N  
ATOM   2004  CA  ALA A 123      16.047  30.895   6.705  1.00  0.93           C  
ATOM   2005  C   ALA A 123      15.200  29.612   6.760  1.00  0.93           C  
ATOM   2006  O   ALA A 123      15.597  28.624   7.385  1.00  0.93           O  
ATOM   2007  CB  ALA A 123      15.714  31.767   7.904  1.00  0.93           C  
ATOM   2008  H   ALA A 123      15.545  32.628   5.544  1.00  0.93           H  
ATOM   2009  HA  ALA A 123      17.097  30.610   6.750  1.00  0.93           H  
ATOM   2010 1HB  ALA A 123      15.904  31.211   8.819  1.00  0.93           H  
ATOM   2011 2HB  ALA A 123      16.333  32.664   7.882  1.00  0.93           H  
ATOM   2012 3HB  ALA A 123      14.670  32.050   7.866  1.00  0.93           H  
ATOM   2013  N   ARG A 124      14.020  29.639   6.138  1.00  0.90           N  
ATOM   2014  CA  ARG A 124      13.077  28.528   6.176  1.00  0.90           C  
ATOM   2015  C   ARG A 124      13.132  27.589   4.966  1.00  0.90           C  
ATOM   2016  O   ARG A 124      12.340  26.644   4.878  1.00  0.90           O  
ATOM   2017  CB  ARG A 124      11.672  29.080   6.304  1.00  0.90           C  
ATOM   2018  CG  ARG A 124      11.395  29.814   7.604  1.00  0.90           C  
ATOM   2019  CD  ARG A 124      10.013  30.367   7.658  1.00  0.90           C  
ATOM   2020  NE  ARG A 124       8.997  29.318   7.782  1.00  0.90           N  
ATOM   2021  CZ  ARG A 124       7.667  29.507   7.580  1.00  0.90           C  
ATOM   2022  NH1 ARG A 124       7.204  30.699   7.231  1.00  0.90           N  
ATOM   2023  NH2 ARG A 124       6.824  28.504   7.730  1.00  0.90           N  
ATOM   2024  H   ARG A 124      13.747  30.476   5.614  1.00  0.90           H  
ATOM   2025  HA  ARG A 124      13.291  27.941   7.070  1.00  0.90           H  
ATOM   2026 1HB  ARG A 124      11.523  29.802   5.514  1.00  0.90           H  
ATOM   2027 2HB  ARG A 124      10.936  28.281   6.183  1.00  0.90           H  
ATOM   2028 1HG  ARG A 124      11.514  29.117   8.437  1.00  0.90           H  
ATOM   2029 2HG  ARG A 124      12.102  30.637   7.713  1.00  0.90           H  
ATOM   2030 1HD  ARG A 124       9.924  31.031   8.515  1.00  0.90           H  
ATOM   2031 2HD  ARG A 124       9.819  30.926   6.743  1.00  0.90           H  
ATOM   2032  HE  ARG A 124       9.320  28.371   8.060  1.00  0.90           H  
ATOM   2033 1HH1 ARG A 124       7.839  31.474   7.113  1.00  0.90           H  
ATOM   2034 2HH1 ARG A 124       6.189  30.832   7.061  1.00  0.90           H  
ATOM   2035 1HH2 ARG A 124       7.162  27.588   7.999  1.00  0.90           H  
ATOM   2036 2HH2 ARG A 124       5.834  28.665   7.594  1.00  0.90           H  
ATOM   2037  N   VAL A 125      14.079  27.784   4.053  1.00  0.86           N  
ATOM   2038  CA  VAL A 125      14.081  26.918   2.878  1.00  0.86           C  
ATOM   2039  C   VAL A 125      14.097  25.406   3.164  1.00  0.86           C  
ATOM   2040  O   VAL A 125      13.301  24.701   2.551  1.00  0.86           O  
ATOM   2041  CB  VAL A 125      15.170  27.332   1.876  1.00  0.86           C  
ATOM   2042  CG1 VAL A 125      15.328  26.266   0.802  1.00  0.86           C  
ATOM   2043  CG2 VAL A 125      14.726  28.622   1.236  1.00  0.86           C  
ATOM   2044  H   VAL A 125      14.760  28.545   4.147  1.00  0.86           H  
ATOM   2045  HA  VAL A 125      13.155  27.113   2.351  1.00  0.86           H  
ATOM   2046  HB  VAL A 125      16.116  27.487   2.371  1.00  0.86           H  
ATOM   2047 1HG1 VAL A 125      16.084  26.585   0.081  1.00  0.86           H  
ATOM   2048 2HG1 VAL A 125      15.641  25.321   1.256  1.00  0.86           H  
ATOM   2049 3HG1 VAL A 125      14.391  26.123   0.294  1.00  0.86           H  
ATOM   2050 1HG2 VAL A 125      15.475  28.954   0.509  1.00  0.86           H  
ATOM   2051 2HG2 VAL A 125      13.775  28.458   0.736  1.00  0.86           H  
ATOM   2052 3HG2 VAL A 125      14.605  29.372   2.005  1.00  0.86           H  
ATOM   2053  N   PRO A 126      14.941  24.854   4.060  1.00  0.84           N  
ATOM   2054  CA  PRO A 126      14.949  23.434   4.392  1.00  0.84           C  
ATOM   2055  C   PRO A 126      13.602  22.923   4.934  1.00  0.84           C  
ATOM   2056  O   PRO A 126      13.299  21.725   4.839  1.00  0.84           O  
ATOM   2057  CB  PRO A 126      16.019  23.366   5.488  1.00  0.84           C  
ATOM   2058  CG  PRO A 126      16.915  24.556   5.228  1.00  0.84           C  
ATOM   2059  CD  PRO A 126      15.978  25.640   4.765  1.00  0.84           C  
ATOM   2060  HA  PRO A 126      15.256  22.860   3.508  1.00  0.84           H  
ATOM   2061 1HB  PRO A 126      15.542  23.400   6.478  1.00  0.84           H  
ATOM   2062 2HB  PRO A 126      16.555  22.405   5.422  1.00  0.84           H  
ATOM   2063 1HG  PRO A 126      17.458  24.831   6.146  1.00  0.84           H  
ATOM   2064 2HG  PRO A 126      17.670  24.302   4.471  1.00  0.84           H  
ATOM   2065 1HD  PRO A 126      15.558  26.154   5.643  1.00  0.84           H  
ATOM   2066 2HD  PRO A 126      16.516  26.307   4.119  1.00  0.84           H  
ATOM   2067  N   GLU A 127      12.771  23.811   5.498  1.00  0.82           N  
ATOM   2068  CA  GLU A 127      11.493  23.355   6.023  1.00  0.82           C  
ATOM   2069  C   GLU A 127      10.613  23.114   4.826  1.00  0.82           C  
ATOM   2070  O   GLU A 127       9.921  22.103   4.713  1.00  0.82           O  
ATOM   2071  CB  GLU A 127      10.849  24.418   6.920  1.00  0.82           C  
ATOM   2072  CG  GLU A 127      11.593  24.730   8.218  1.00  0.82           C  
ATOM   2073  CD  GLU A 127      10.977  25.902   8.992  1.00  0.82           C  
ATOM   2074  OE1 GLU A 127      10.102  26.558   8.459  1.00  0.82           O  
ATOM   2075  OE2 GLU A 127      11.386  26.135  10.105  1.00  0.82           O  
ATOM   2076  H   GLU A 127      12.982  24.805   5.533  1.00  0.82           H  
ATOM   2077  HA  GLU A 127      11.628  22.421   6.570  1.00  0.82           H  
ATOM   2078 1HB  GLU A 127      10.747  25.350   6.364  1.00  0.82           H  
ATOM   2079 2HB  GLU A 127       9.843  24.097   7.186  1.00  0.82           H  
ATOM   2080 1HG  GLU A 127      11.594  23.844   8.852  1.00  0.82           H  
ATOM   2081 2HG  GLU A 127      12.629  24.971   7.970  1.00  0.82           H  
ATOM   2082  N   TRP A 128      10.707  24.041   3.894  1.00  0.81           N  
ATOM   2083  CA  TRP A 128       9.939  24.005   2.676  1.00  0.81           C  
ATOM   2084  C   TRP A 128      10.323  22.828   1.807  1.00  0.81           C  
ATOM   2085  O   TRP A 128       9.465  22.199   1.182  1.00  0.81           O  
ATOM   2086  CB  TRP A 128      10.093  25.337   2.007  1.00  0.81           C  
ATOM   2087  CG  TRP A 128       9.267  26.297   2.706  1.00  0.81           C  
ATOM   2088  CD1 TRP A 128       8.125  26.004   3.335  1.00  0.81           C  
ATOM   2089  CD2 TRP A 128       9.491  27.663   2.921  1.00  0.81           C  
ATOM   2090  NE1 TRP A 128       7.593  27.117   3.894  1.00  0.81           N  
ATOM   2091  CE2 TRP A 128       8.409  28.140   3.663  1.00  0.81           C  
ATOM   2092  CE3 TRP A 128      10.474  28.504   2.572  1.00  0.81           C  
ATOM   2093  CZ2 TRP A 128       8.306  29.437   4.035  1.00  0.81           C  
ATOM   2094  CZ3 TRP A 128      10.385  29.774   2.966  1.00  0.81           C  
ATOM   2095  CH2 TRP A 128       9.326  30.256   3.674  1.00  0.81           C  
ATOM   2096  H   TRP A 128      11.328  24.836   4.067  1.00  0.81           H  
ATOM   2097  HA  TRP A 128       8.893  23.895   2.945  1.00  0.81           H  
ATOM   2098 1HB  TRP A 128      11.119  25.666   2.039  1.00  0.81           H  
ATOM   2099 2HB  TRP A 128       9.791  25.269   0.990  1.00  0.81           H  
ATOM   2100  HD1 TRP A 128       7.691  25.013   3.370  1.00  0.81           H  
ATOM   2101  HE1 TRP A 128       6.730  27.162   4.413  1.00  0.81           H  
ATOM   2102  HE3 TRP A 128      11.321  28.165   1.999  1.00  0.81           H  
ATOM   2103  HZ2 TRP A 128       7.460  29.816   4.602  1.00  0.81           H  
ATOM   2104  HZ3 TRP A 128      11.192  30.400   2.691  1.00  0.81           H  
ATOM   2105  HH2 TRP A 128       9.299  31.305   3.958  1.00  0.81           H  
ATOM   2106  N   GLU A 129      11.605  22.497   1.766  1.00  0.80           N  
ATOM   2107  CA  GLU A 129      12.002  21.341   0.986  1.00  0.80           C  
ATOM   2108  C   GLU A 129      11.334  20.073   1.547  1.00  0.80           C  
ATOM   2109  O   GLU A 129      10.859  19.224   0.788  1.00  0.80           O  
ATOM   2110  CB  GLU A 129      13.519  21.192   0.986  1.00  0.80           C  
ATOM   2111  CG  GLU A 129      14.283  22.261   0.193  1.00  0.80           C  
ATOM   2112  CD  GLU A 129      15.791  22.118   0.327  1.00  0.80           C  
ATOM   2113  OE1 GLU A 129      16.226  21.318   1.123  1.00  0.80           O  
ATOM   2114  OE2 GLU A 129      16.501  22.802  -0.370  1.00  0.80           O  
ATOM   2115  H   GLU A 129      12.293  23.068   2.263  1.00  0.80           H  
ATOM   2116  HA  GLU A 129      11.662  21.482  -0.042  1.00  0.80           H  
ATOM   2117 1HB  GLU A 129      13.876  21.229   2.017  1.00  0.80           H  
ATOM   2118 2HB  GLU A 129      13.789  20.217   0.584  1.00  0.80           H  
ATOM   2119 1HG  GLU A 129      14.008  22.189  -0.859  1.00  0.80           H  
ATOM   2120 2HG  GLU A 129      13.982  23.242   0.550  1.00  0.80           H  
ATOM   2121  N   ALA A 130      11.265  19.956   2.891  1.00  0.79           N  
ATOM   2122  CA  ALA A 130      10.610  18.803   3.525  1.00  0.79           C  
ATOM   2123  C   ALA A 130       9.120  18.736   3.169  1.00  0.79           C  
ATOM   2124  O   ALA A 130       8.573  17.652   2.925  1.00  0.79           O  
ATOM   2125  CB  ALA A 130      10.774  18.872   5.030  1.00  0.79           C  
ATOM   2126  H   ALA A 130      11.702  20.668   3.484  1.00  0.79           H  
ATOM   2127  HA  ALA A 130      11.090  17.899   3.155  1.00  0.79           H  
ATOM   2128 1HB  ALA A 130      10.314  18.001   5.487  1.00  0.79           H  
ATOM   2129 2HB  ALA A 130      11.837  18.896   5.274  1.00  0.79           H  
ATOM   2130 3HB  ALA A 130      10.299  19.770   5.408  1.00  0.79           H  
ATOM   2131  N   VAL A 131       8.483  19.910   3.104  1.00  0.78           N  
ATOM   2132  CA  VAL A 131       7.070  20.043   2.742  1.00  0.78           C  
ATOM   2133  C   VAL A 131       6.818  19.577   1.327  1.00  0.78           C  
ATOM   2134  O   VAL A 131       5.874  18.816   1.073  1.00  0.78           O  
ATOM   2135  CB  VAL A 131       6.648  21.503   2.917  1.00  0.78           C  
ATOM   2136  CG1 VAL A 131       5.295  21.769   2.354  1.00  0.78           C  
ATOM   2137  CG2 VAL A 131       6.676  21.782   4.386  1.00  0.78           C  
ATOM   2138  H   VAL A 131       9.007  20.750   3.357  1.00  0.78           H  
ATOM   2139  HA  VAL A 131       6.483  19.428   3.423  1.00  0.78           H  
ATOM   2140  HB  VAL A 131       7.347  22.141   2.408  1.00  0.78           H  
ATOM   2141 1HG1 VAL A 131       5.031  22.814   2.510  1.00  0.78           H  
ATOM   2142 2HG1 VAL A 131       5.293  21.551   1.284  1.00  0.78           H  
ATOM   2143 3HG1 VAL A 131       4.591  21.136   2.855  1.00  0.78           H  
ATOM   2144 1HG2 VAL A 131       6.441  22.784   4.563  1.00  0.78           H  
ATOM   2145 2HG2 VAL A 131       5.964  21.138   4.891  1.00  0.78           H  
ATOM   2146 3HG2 VAL A 131       7.654  21.583   4.769  1.00  0.78           H  
ATOM   2147  N   ILE A 132       7.688  19.991   0.413  1.00  0.77           N  
ATOM   2148  CA  ILE A 132       7.594  19.545  -0.962  1.00  0.77           C  
ATOM   2149  C   ILE A 132       7.748  18.046  -1.050  1.00  0.77           C  
ATOM   2150  O   ILE A 132       6.970  17.374  -1.730  1.00  0.77           O  
ATOM   2151  CB  ILE A 132       8.654  20.196  -1.844  1.00  0.77           C  
ATOM   2152  CG1 ILE A 132       8.359  21.690  -2.035  1.00  0.77           C  
ATOM   2153  CG2 ILE A 132       8.752  19.439  -3.115  1.00  0.77           C  
ATOM   2154  CD1 ILE A 132       9.504  22.428  -2.658  1.00  0.77           C  
ATOM   2155  H   ILE A 132       8.431  20.636   0.689  1.00  0.77           H  
ATOM   2156  HA  ILE A 132       6.609  19.815  -1.346  1.00  0.77           H  
ATOM   2157  HB  ILE A 132       9.618  20.139  -1.336  1.00  0.77           H  
ATOM   2158 1HG1 ILE A 132       7.480  21.802  -2.672  1.00  0.77           H  
ATOM   2159 2HG1 ILE A 132       8.145  22.140  -1.064  1.00  0.77           H  
ATOM   2160 1HG2 ILE A 132       9.534  19.875  -3.739  1.00  0.77           H  
ATOM   2161 2HG2 ILE A 132       8.996  18.403  -2.914  1.00  0.77           H  
ATOM   2162 3HG2 ILE A 132       7.790  19.491  -3.611  1.00  0.77           H  
ATOM   2163 1HD1 ILE A 132       9.258  23.469  -2.774  1.00  0.77           H  
ATOM   2164 2HD1 ILE A 132      10.378  22.333  -2.013  1.00  0.77           H  
ATOM   2165 3HD1 ILE A 132       9.727  21.999  -3.641  1.00  0.77           H  
ATOM   2166  N   ARG A 133       8.744  17.510  -0.346  1.00  0.77           N  
ATOM   2167  CA  ARG A 133       8.953  16.080  -0.350  1.00  0.77           C  
ATOM   2168  C   ARG A 133       7.685  15.350   0.035  1.00  0.77           C  
ATOM   2169  O   ARG A 133       7.205  14.489  -0.709  1.00  0.77           O  
ATOM   2170  CB  ARG A 133      10.079  15.702   0.591  1.00  0.77           C  
ATOM   2171  CG  ARG A 133      10.366  14.227   0.685  1.00  0.77           C  
ATOM   2172  CD  ARG A 133      11.350  13.951   1.759  1.00  0.77           C  
ATOM   2173  NE  ARG A 133      10.832  14.344   3.074  1.00  0.77           N  
ATOM   2174  CZ  ARG A 133      11.577  14.471   4.198  1.00  0.77           C  
ATOM   2175  NH1 ARG A 133      12.860  14.228   4.193  1.00  0.77           N  
ATOM   2176  NH2 ARG A 133      11.034  14.839   5.337  1.00  0.77           N  
ATOM   2177  H   ARG A 133       9.371  18.110   0.190  1.00  0.77           H  
ATOM   2178  HA  ARG A 133       9.230  15.775  -1.337  1.00  0.77           H  
ATOM   2179 1HB  ARG A 133      10.990  16.209   0.284  1.00  0.77           H  
ATOM   2180 2HB  ARG A 133       9.847  16.041   1.588  1.00  0.77           H  
ATOM   2181 1HG  ARG A 133       9.444  13.681   0.908  1.00  0.77           H  
ATOM   2182 2HG  ARG A 133      10.768  13.881  -0.255  1.00  0.77           H  
ATOM   2183 1HD  ARG A 133      11.574  12.881   1.782  1.00  0.77           H  
ATOM   2184 2HD  ARG A 133      12.262  14.513   1.568  1.00  0.77           H  
ATOM   2185  HE  ARG A 133       9.839  14.547   3.140  1.00  0.77           H  
ATOM   2186 1HH1 ARG A 133      13.329  13.938   3.350  1.00  0.77           H  
ATOM   2187 2HH1 ARG A 133      13.372  14.333   5.084  1.00  0.77           H  
ATOM   2188 1HH2 ARG A 133      10.045  15.038   5.399  1.00  0.77           H  
ATOM   2189 2HH2 ARG A 133      11.657  14.914   6.159  1.00  0.77           H  
ATOM   2190  N   ALA A 134       7.111  15.721   1.177  1.00  0.77           N  
ATOM   2191  CA  ALA A 134       5.916  15.045   1.642  1.00  0.77           C  
ATOM   2192  C   ALA A 134       4.759  15.178   0.657  1.00  0.77           C  
ATOM   2193  O   ALA A 134       4.052  14.205   0.384  1.00  0.77           O  
ATOM   2194  CB  ALA A 134       5.510  15.625   2.980  1.00  0.77           C  
ATOM   2195  H   ALA A 134       7.530  16.463   1.740  1.00  0.77           H  
ATOM   2196  HA  ALA A 134       6.147  13.984   1.754  1.00  0.77           H  
ATOM   2197 1HB  ALA A 134       4.629  15.105   3.349  1.00  0.77           H  
ATOM   2198 2HB  ALA A 134       6.332  15.509   3.686  1.00  0.77           H  
ATOM   2199 3HB  ALA A 134       5.286  16.687   2.855  1.00  0.77           H  
ATOM   2200  N   ALA A 135       4.566  16.369   0.093  1.00  0.78           N  
ATOM   2201  CA  ALA A 135       3.464  16.555  -0.838  1.00  0.78           C  
ATOM   2202  C   ALA A 135       3.628  15.678  -2.068  1.00  0.78           C  
ATOM   2203  O   ALA A 135       2.668  15.071  -2.554  1.00  0.78           O  
ATOM   2204  CB  ALA A 135       3.385  18.003  -1.233  1.00  0.78           C  
ATOM   2205  H   ALA A 135       5.168  17.160   0.329  1.00  0.78           H  
ATOM   2206  HA  ALA A 135       2.540  16.266  -0.335  1.00  0.78           H  
ATOM   2207 1HB  ALA A 135       2.552  18.159  -1.908  1.00  0.78           H  
ATOM   2208 2HB  ALA A 135       3.250  18.603  -0.339  1.00  0.78           H  
ATOM   2209 3HB  ALA A 135       4.312  18.292  -1.724  1.00  0.78           H  
ATOM   2210  N   ALA A 136       4.858  15.581  -2.563  1.00  0.79           N  
ATOM   2211  CA  ALA A 136       5.135  14.761  -3.723  1.00  0.79           C  
ATOM   2212  C   ALA A 136       4.830  13.307  -3.436  1.00  0.79           C  
ATOM   2213  O   ALA A 136       4.295  12.592  -4.294  1.00  0.79           O  
ATOM   2214  CB  ALA A 136       6.570  14.906  -4.116  1.00  0.79           C  
ATOM   2215  H   ALA A 136       5.622  16.104  -2.130  1.00  0.79           H  
ATOM   2216  HA  ALA A 136       4.497  15.092  -4.539  1.00  0.79           H  
ATOM   2217 1HB  ALA A 136       6.785  14.298  -4.991  1.00  0.79           H  
ATOM   2218 2HB  ALA A 136       6.795  15.946  -4.331  1.00  0.79           H  
ATOM   2219 3HB  ALA A 136       7.163  14.565  -3.278  1.00  0.79           H  
ATOM   2220  N   GLU A 137       5.151  12.853  -2.214  1.00  0.80           N  
ATOM   2221  CA  GLU A 137       4.877  11.467  -1.869  1.00  0.80           C  
ATOM   2222  C   GLU A 137       3.373  11.220  -1.878  1.00  0.80           C  
ATOM   2223  O   GLU A 137       2.901  10.254  -2.478  1.00  0.80           O  
ATOM   2224  CB  GLU A 137       5.451  11.133  -0.481  1.00  0.80           C  
ATOM   2225  CG  GLU A 137       6.967  11.064  -0.391  1.00  0.80           C  
ATOM   2226  CD  GLU A 137       7.449  10.936   1.048  1.00  0.80           C  
ATOM   2227  OE1 GLU A 137       6.682  11.240   1.935  1.00  0.80           O  
ATOM   2228  OE2 GLU A 137       8.566  10.498   1.264  1.00  0.80           O  
ATOM   2229  H   GLU A 137       5.611  13.473  -1.542  1.00  0.80           H  
ATOM   2230  HA  GLU A 137       5.343  10.823  -2.613  1.00  0.80           H  
ATOM   2231 1HB  GLU A 137       5.116  11.879   0.236  1.00  0.80           H  
ATOM   2232 2HB  GLU A 137       5.060  10.170  -0.152  1.00  0.80           H  
ATOM   2233 1HG  GLU A 137       7.299  10.205  -0.963  1.00  0.80           H  
ATOM   2234 2HG  GLU A 137       7.394  11.956  -0.842  1.00  0.80           H  
ATOM   2235  N   GLU A 138       2.609  12.164  -1.319  1.00  0.81           N  
ATOM   2236  CA  GLU A 138       1.151  12.050  -1.260  1.00  0.81           C  
ATOM   2237  C   GLU A 138       0.544  12.017  -2.661  1.00  0.81           C  
ATOM   2238  O   GLU A 138      -0.437  11.315  -2.917  1.00  0.81           O  
ATOM   2239  CB  GLU A 138       0.547  13.212  -0.452  1.00  0.81           C  
ATOM   2240  CG  GLU A 138       0.827  13.177   1.062  1.00  0.81           C  
ATOM   2241  CD  GLU A 138       0.278  14.394   1.810  1.00  0.81           C  
ATOM   2242  OE1 GLU A 138      -0.229  15.298   1.174  1.00  0.81           O  
ATOM   2243  OE2 GLU A 138       0.371  14.414   3.016  1.00  0.81           O  
ATOM   2244  H   GLU A 138       3.068  12.957  -0.866  1.00  0.81           H  
ATOM   2245  HA  GLU A 138       0.901  11.114  -0.761  1.00  0.81           H  
ATOM   2246 1HB  GLU A 138       0.935  14.154  -0.834  1.00  0.81           H  
ATOM   2247 2HB  GLU A 138      -0.533  13.227  -0.592  1.00  0.81           H  
ATOM   2248 1HG  GLU A 138       0.375  12.279   1.480  1.00  0.81           H  
ATOM   2249 2HG  GLU A 138       1.901  13.111   1.220  1.00  0.81           H  
ATOM   2250  N   ALA A 139       1.155  12.775  -3.568  1.00  0.81           N  
ATOM   2251  CA  ALA A 139       0.729  12.903  -4.952  1.00  0.81           C  
ATOM   2252  C   ALA A 139       1.152  11.747  -5.848  1.00  0.81           C  
ATOM   2253  O   ALA A 139       0.746  11.686  -7.010  1.00  0.81           O  
ATOM   2254  CB  ALA A 139       1.308  14.164  -5.524  1.00  0.81           C  
ATOM   2255  H   ALA A 139       1.942  13.345  -3.257  1.00  0.81           H  
ATOM   2256  HA  ALA A 139      -0.358  12.961  -4.959  1.00  0.81           H  
ATOM   2257 1HB  ALA A 139       0.963  14.311  -6.549  1.00  0.81           H  
ATOM   2258 2HB  ALA A 139       0.986  14.973  -4.903  1.00  0.81           H  
ATOM   2259 3HB  ALA A 139       2.392  14.101  -5.508  1.00  0.81           H  
ATOM   2260  N   GLY A 140       2.006  10.859  -5.355  1.00  0.81           N  
ATOM   2261  CA  GLY A 140       2.488   9.775  -6.187  1.00  0.81           C  
ATOM   2262  C   GLY A 140       3.567  10.189  -7.201  1.00  0.81           C  
ATOM   2263  O   GLY A 140       3.730   9.526  -8.228  1.00  0.81           O  
ATOM   2264  H   GLY A 140       2.313  10.903  -4.383  1.00  0.81           H  
ATOM   2265 1HA  GLY A 140       2.878   9.009  -5.535  1.00  0.81           H  
ATOM   2266 2HA  GLY A 140       1.646   9.334  -6.716  1.00  0.81           H  
ATOM   2267  N   ARG A 141       4.262  11.308  -6.964  1.00  0.80           N  
ATOM   2268  CA  ARG A 141       5.275  11.774  -7.917  1.00  0.80           C  
ATOM   2269  C   ARG A 141       6.660  11.174  -7.707  1.00  0.80           C  
ATOM   2270  O   ARG A 141       7.111  10.996  -6.575  1.00  0.80           O  
ATOM   2271  CB  ARG A 141       5.387  13.273  -7.873  1.00  0.80           C  
ATOM   2272  CG  ARG A 141       4.219  13.994  -8.415  1.00  0.80           C  
ATOM   2273  CD  ARG A 141       4.420  15.416  -8.302  1.00  0.80           C  
ATOM   2274  NE  ARG A 141       5.587  15.840  -9.070  1.00  0.80           N  
ATOM   2275  CZ  ARG A 141       5.950  17.111  -9.211  1.00  0.80           C  
ATOM   2276  NH1 ARG A 141       5.225  18.029  -8.660  1.00  0.80           N  
ATOM   2277  NH2 ARG A 141       7.012  17.466  -9.896  1.00  0.80           N  
ATOM   2278  H   ARG A 141       4.111  11.826  -6.097  1.00  0.80           H  
ATOM   2279  HA  ARG A 141       4.941  11.501  -8.918  1.00  0.80           H  
ATOM   2280 1HB  ARG A 141       5.505  13.588  -6.843  1.00  0.80           H  
ATOM   2281 2HB  ARG A 141       6.278  13.593  -8.423  1.00  0.80           H  
ATOM   2282 1HG  ARG A 141       4.101  13.748  -9.468  1.00  0.80           H  
ATOM   2283 2HG  ARG A 141       3.316  13.713  -7.871  1.00  0.80           H  
ATOM   2284 1HD  ARG A 141       3.543  15.944  -8.683  1.00  0.80           H  
ATOM   2285 2HD  ARG A 141       4.578  15.687  -7.257  1.00  0.80           H  
ATOM   2286  HE  ARG A 141       6.166  15.128  -9.504  1.00  0.80           H  
ATOM   2287 1HH1 ARG A 141       4.379  17.768  -8.142  1.00  0.80           H  
ATOM   2288 2HH1 ARG A 141       5.487  19.015  -8.790  1.00  0.80           H  
ATOM   2289 1HH2 ARG A 141       7.603  16.774 -10.343  1.00  0.80           H  
ATOM   2290 2HH2 ARG A 141       7.210  18.472  -9.966  1.00  0.80           H  
ATOM   2291  N   GLY A 142       7.336  10.857  -8.813  1.00  0.78           N  
ATOM   2292  CA  GLY A 142       8.690  10.308  -8.775  1.00  0.78           C  
ATOM   2293  C   GLY A 142       9.718  11.308  -8.274  1.00  0.78           C  
ATOM   2294  O   GLY A 142      10.330  11.152  -7.218  1.00  0.78           O  
ATOM   2295  H   GLY A 142       6.911  11.026  -9.713  1.00  0.78           H  
ATOM   2296 1HA  GLY A 142       8.702   9.407  -8.184  1.00  0.78           H  
ATOM   2297 2HA  GLY A 142       8.972  10.017  -9.781  1.00  0.78           H  
ATOM   2298  N   ARG A 143       9.866  12.362  -9.060  1.00  0.75           N  
ATOM   2299  CA  ARG A 143      10.813  13.439  -8.826  1.00  0.75           C  
ATOM   2300  C   ARG A 143      10.203  14.593  -8.042  1.00  0.75           C  
ATOM   2301  O   ARG A 143       9.084  15.026  -8.323  1.00  0.75           O  
ATOM   2302  CB  ARG A 143      11.335  13.940 -10.171  1.00  0.75           C  
ATOM   2303  CG  ARG A 143      12.276  15.123 -10.118  1.00  0.75           C  
ATOM   2304  CD  ARG A 143      12.853  15.450 -11.461  1.00  0.75           C  
ATOM   2305  NE  ARG A 143      13.845  14.474 -11.926  1.00  0.75           N  
ATOM   2306  CZ  ARG A 143      14.329  14.446 -13.192  1.00  0.75           C  
ATOM   2307  NH1 ARG A 143      13.884  15.315 -14.069  1.00  0.75           N  
ATOM   2308  NH2 ARG A 143      15.243  13.571 -13.567  1.00  0.75           N  
ATOM   2309  H   ARG A 143       9.303  12.403  -9.910  1.00  0.75           H  
ATOM   2310  HA  ARG A 143      11.647  13.039  -8.257  1.00  0.75           H  
ATOM   2311 1HB  ARG A 143      11.872  13.132 -10.665  1.00  0.75           H  
ATOM   2312 2HB  ARG A 143      10.493  14.209 -10.810  1.00  0.75           H  
ATOM   2313 1HG  ARG A 143      11.719  15.989  -9.791  1.00  0.75           H  
ATOM   2314 2HG  ARG A 143      13.089  14.927  -9.418  1.00  0.75           H  
ATOM   2315 1HD  ARG A 143      12.047  15.487 -12.191  1.00  0.75           H  
ATOM   2316 2HD  ARG A 143      13.336  16.423 -11.409  1.00  0.75           H  
ATOM   2317  HE  ARG A 143      14.205  13.791 -11.242  1.00  0.75           H  
ATOM   2318 1HH1 ARG A 143      13.188  15.987 -13.794  1.00  0.75           H  
ATOM   2319 2HH1 ARG A 143      14.241  15.300 -15.013  1.00  0.75           H  
ATOM   2320 1HH2 ARG A 143      15.612  12.901 -12.913  1.00  0.75           H  
ATOM   2321 2HH2 ARG A 143      15.581  13.575 -14.515  1.00  0.75           H  
ATOM   2322  N   LEU A 144      10.932  15.111  -7.058  1.00  0.72           N  
ATOM   2323  CA  LEU A 144      10.414  16.261  -6.339  1.00  0.72           C  
ATOM   2324  C   LEU A 144      10.668  17.490  -7.163  1.00  0.72           C  
ATOM   2325  O   LEU A 144      11.670  17.527  -7.877  1.00  0.72           O  
ATOM   2326  CB  LEU A 144      11.139  16.512  -5.024  1.00  0.72           C  
ATOM   2327  CG  LEU A 144      11.084  15.476  -4.062  1.00  0.72           C  
ATOM   2328  CD1 LEU A 144      11.773  15.938  -2.805  1.00  0.72           C  
ATOM   2329  CD2 LEU A 144       9.733  15.110  -3.871  1.00  0.72           C  
ATOM   2330  H   LEU A 144      11.834  14.720  -6.824  1.00  0.72           H  
ATOM   2331  HA  LEU A 144       9.349  16.110  -6.172  1.00  0.72           H  
ATOM   2332 1HB  LEU A 144      12.190  16.692  -5.245  1.00  0.72           H  
ATOM   2333 2HB  LEU A 144      10.740  17.414  -4.565  1.00  0.72           H  
ATOM   2334  HG  LEU A 144      11.595  14.654  -4.424  1.00  0.72           H  
ATOM   2335 1HD1 LEU A 144      11.751  15.151  -2.067  1.00  0.72           H  
ATOM   2336 2HD1 LEU A 144      12.805  16.193  -3.033  1.00  0.72           H  
ATOM   2337 3HD1 LEU A 144      11.260  16.818  -2.414  1.00  0.72           H  
ATOM   2338 1HD2 LEU A 144       9.668  14.298  -3.142  1.00  0.72           H  
ATOM   2339 2HD2 LEU A 144       9.182  15.978  -3.521  1.00  0.72           H  
ATOM   2340 3HD2 LEU A 144       9.326  14.778  -4.823  1.00  0.72           H  
ATOM   2341  N   PRO A 145       9.826  18.518  -7.097  1.00  0.70           N  
ATOM   2342  CA  PRO A 145      10.119  19.772  -7.704  1.00  0.70           C  
ATOM   2343  C   PRO A 145      11.255  20.428  -6.975  1.00  0.70           C  
ATOM   2344  O   PRO A 145      11.435  20.247  -5.769  1.00  0.70           O  
ATOM   2345  CB  PRO A 145       8.812  20.545  -7.597  1.00  0.70           C  
ATOM   2346  CG  PRO A 145       8.072  19.926  -6.478  1.00  0.70           C  
ATOM   2347  CD  PRO A 145       8.518  18.430  -6.466  1.00  0.70           C  
ATOM   2348  HA  PRO A 145      10.391  19.573  -8.741  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145       9.026  21.613  -7.430  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145       8.309  20.483  -8.521  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145       8.281  20.493  -5.583  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145       6.997  20.045  -6.670  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145       8.586  18.063  -5.447  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145       7.847  17.816  -7.073  1.00  0.70           H  
ATOM   2355  N   THR A 146      12.003  21.217  -7.709  1.00  0.69           N  
ATOM   2356  CA  THR A 146      13.110  21.941  -7.116  1.00  0.69           C  
ATOM   2357  C   THR A 146      12.661  23.270  -6.549  1.00  0.69           C  
ATOM   2358  O   THR A 146      11.948  24.016  -7.215  1.00  0.69           O  
ATOM   2359  CB  THR A 146      14.239  22.155  -8.138  1.00  0.69           C  
ATOM   2360  OG1 THR A 146      14.777  20.884  -8.538  1.00  0.69           O  
ATOM   2361  CG2 THR A 146      15.341  23.043  -7.563  1.00  0.69           C  
ATOM   2362  H   THR A 146      11.769  21.306  -8.699  1.00  0.69           H  
ATOM   2363  HA  THR A 146      13.510  21.347  -6.295  1.00  0.69           H  
ATOM   2364  HB  THR A 146      13.830  22.639  -9.016  1.00  0.69           H  
ATOM   2365  HG1 THR A 146      14.081  20.348  -8.933  1.00  0.69           H  
ATOM   2366 1HG2 THR A 146      16.120  23.187  -8.311  1.00  0.69           H  
ATOM   2367 2HG2 THR A 146      14.930  24.016  -7.291  1.00  0.69           H  
ATOM   2368 3HG2 THR A 146      15.771  22.575  -6.681  1.00  0.69           H  
ATOM   2369  N   LEU A 147      13.062  23.557  -5.312  1.00  0.69           N  
ATOM   2370  CA  LEU A 147      12.765  24.854  -4.721  1.00  0.69           C  
ATOM   2371  C   LEU A 147      14.012  25.710  -4.860  1.00  0.69           C  
ATOM   2372  O   LEU A 147      15.081  25.347  -4.368  1.00  0.69           O  
ATOM   2373  CB  LEU A 147      12.337  24.722  -3.256  1.00  0.69           C  
ATOM   2374  CG  LEU A 147      12.019  26.041  -2.485  1.00  0.69           C  
ATOM   2375  CD1 LEU A 147      10.814  26.753  -3.131  1.00  0.69           C  
ATOM   2376  CD2 LEU A 147      11.686  25.690  -1.038  1.00  0.69           C  
ATOM   2377  H   LEU A 147      13.610  22.883  -4.796  1.00  0.69           H  
ATOM   2378  HA  LEU A 147      11.956  25.325  -5.273  1.00  0.69           H  
ATOM   2379 1HB  LEU A 147      11.463  24.131  -3.235  1.00  0.69           H  
ATOM   2380 2HB  LEU A 147      13.120  24.197  -2.705  1.00  0.69           H  
ATOM   2381  HG  LEU A 147      12.885  26.713  -2.526  1.00  0.69           H  
ATOM   2382 1HD1 LEU A 147      10.594  27.670  -2.587  1.00  0.69           H  
ATOM   2383 2HD1 LEU A 147      11.051  26.995  -4.158  1.00  0.69           H  
ATOM   2384 3HD1 LEU A 147       9.949  26.099  -3.105  1.00  0.69           H  
ATOM   2385 1HD2 LEU A 147      11.460  26.602  -0.482  1.00  0.69           H  
ATOM   2386 2HD2 LEU A 147      10.821  25.028  -1.030  1.00  0.69           H  
ATOM   2387 3HD2 LEU A 147      12.526  25.179  -0.574  1.00  0.69           H  
ATOM   2388  N   GLU A 148      13.869  26.815  -5.563  1.00  0.70           N  
ATOM   2389  CA  GLU A 148      14.978  27.709  -5.840  1.00  0.70           C  
ATOM   2390  C   GLU A 148      15.008  28.856  -4.851  1.00  0.70           C  
ATOM   2391  O   GLU A 148      14.064  29.061  -4.087  1.00  0.70           O  
ATOM   2392  CB  GLU A 148      14.888  28.267  -7.260  1.00  0.70           C  
ATOM   2393  CG  GLU A 148      14.950  27.246  -8.394  1.00  0.70           C  
ATOM   2394  CD  GLU A 148      16.300  26.592  -8.563  1.00  0.70           C  
ATOM   2395  OE1 GLU A 148      17.251  27.058  -7.987  1.00  0.70           O  
ATOM   2396  OE2 GLU A 148      16.381  25.639  -9.307  1.00  0.70           O  
ATOM   2397  H   GLU A 148      12.944  27.030  -5.936  1.00  0.70           H  
ATOM   2398  HA  GLU A 148      15.910  27.151  -5.742  1.00  0.70           H  
ATOM   2399 1HB  GLU A 148      13.966  28.817  -7.355  1.00  0.70           H  
ATOM   2400 2HB  GLU A 148      15.695  28.981  -7.417  1.00  0.70           H  
ATOM   2401 1HG  GLU A 148      14.196  26.473  -8.215  1.00  0.70           H  
ATOM   2402 2HG  GLU A 148      14.693  27.758  -9.313  1.00  0.70           H  
ATOM   2403  N   GLU A 149      16.121  29.569  -4.839  1.00  0.72           N  
ATOM   2404  CA  GLU A 149      16.275  30.740  -3.998  1.00  0.72           C  
ATOM   2405  C   GLU A 149      15.476  31.897  -4.595  1.00  0.72           C  
ATOM   2406  O   GLU A 149      15.195  31.879  -5.791  1.00  0.72           O  
ATOM   2407  CB  GLU A 149      17.754  31.096  -3.870  1.00  0.72           C  
ATOM   2408  CG  GLU A 149      18.562  30.063  -3.119  1.00  0.72           C  
ATOM   2409  CD  GLU A 149      18.214  30.035  -1.646  1.00  0.72           C  
ATOM   2410  OE1 GLU A 149      18.211  31.085  -1.047  1.00  0.72           O  
ATOM   2411  OE2 GLU A 149      17.954  28.977  -1.125  1.00  0.72           O  
ATOM   2412  H   GLU A 149      16.870  29.305  -5.468  1.00  0.72           H  
ATOM   2413  HA  GLU A 149      15.900  30.477  -3.018  1.00  0.72           H  
ATOM   2414 1HB  GLU A 149      18.185  31.192  -4.866  1.00  0.72           H  
ATOM   2415 2HB  GLU A 149      17.879  32.053  -3.375  1.00  0.72           H  
ATOM   2416 1HG  GLU A 149      18.368  29.080  -3.550  1.00  0.72           H  
ATOM   2417 2HG  GLU A 149      19.622  30.284  -3.238  1.00  0.72           H  
ATOM   2418  N   PRO A 150      15.070  32.895  -3.797  1.00  0.75           N  
ATOM   2419  CA  PRO A 150      14.357  34.071  -4.255  1.00  0.75           C  
ATOM   2420  C   PRO A 150      15.044  34.814  -5.374  1.00  0.75           C  
ATOM   2421  O   PRO A 150      16.250  35.071  -5.336  1.00  0.75           O  
ATOM   2422  CB  PRO A 150      14.308  34.920  -2.995  1.00  0.75           C  
ATOM   2423  CG  PRO A 150      14.314  33.920  -1.865  1.00  0.75           C  
ATOM   2424  CD  PRO A 150      15.235  32.823  -2.322  1.00  0.75           C  
ATOM   2425  HA  PRO A 150      13.355  33.799  -4.560  1.00  0.75           H  
ATOM   2426 1HB  PRO A 150      15.172  35.590  -2.985  1.00  0.75           H  
ATOM   2427 2HB  PRO A 150      13.406  35.552  -3.017  1.00  0.75           H  
ATOM   2428 1HG  PRO A 150      14.641  34.385  -0.927  1.00  0.75           H  
ATOM   2429 2HG  PRO A 150      13.294  33.557  -1.699  1.00  0.75           H  
ATOM   2430 1HD  PRO A 150      16.271  33.008  -2.019  1.00  0.75           H  
ATOM   2431 2HD  PRO A 150      14.840  31.892  -1.906  1.00  0.75           H  
ATOM   2432  N   MET A 151      14.228  35.220  -6.337  1.00  0.77           N  
ATOM   2433  CA  MET A 151      14.677  35.980  -7.493  1.00  0.77           C  
ATOM   2434  C   MET A 151      13.886  37.260  -7.639  1.00  0.77           C  
ATOM   2435  O   MET A 151      12.727  37.326  -7.243  1.00  0.77           O  
ATOM   2436  CB  MET A 151      14.504  35.189  -8.784  1.00  0.77           C  
ATOM   2437  CG  MET A 151      15.328  33.945  -8.953  1.00  0.77           C  
ATOM   2438  SD  MET A 151      15.006  33.211 -10.576  1.00  0.77           S  
ATOM   2439  CE  MET A 151      15.697  34.492 -11.596  1.00  0.77           C  
ATOM   2440  H   MET A 151      13.251  34.924  -6.278  1.00  0.77           H  
ATOM   2441  HA  MET A 151      15.726  36.241  -7.359  1.00  0.77           H  
ATOM   2442 1HB  MET A 151      13.461  34.881  -8.864  1.00  0.77           H  
ATOM   2443 2HB  MET A 151      14.704  35.847  -9.633  1.00  0.77           H  
ATOM   2444 1HG  MET A 151      16.388  34.181  -8.873  1.00  0.77           H  
ATOM   2445 2HG  MET A 151      15.075  33.214  -8.177  1.00  0.77           H  
ATOM   2446 1HE  MET A 151      15.578  34.241 -12.638  1.00  0.77           H  
ATOM   2447 2HE  MET A 151      15.181  35.425 -11.390  1.00  0.77           H  
ATOM   2448 3HE  MET A 151      16.756  34.611 -11.369  1.00  0.77           H  
ATOM   2449  N   LYS A 152      14.487  38.275  -8.232  1.00  0.79           N  
ATOM   2450  CA  LYS A 152      13.728  39.484  -8.508  1.00  0.79           C  
ATOM   2451  C   LYS A 152      12.821  39.181  -9.682  1.00  0.79           C  
ATOM   2452  O   LYS A 152      13.175  38.363 -10.539  1.00  0.79           O  
ATOM   2453  CB  LYS A 152      14.642  40.672  -8.798  1.00  0.79           C  
ATOM   2454  CG  LYS A 152      15.472  41.132  -7.601  1.00  0.79           C  
ATOM   2455  CD  LYS A 152      16.338  42.340  -7.955  1.00  0.79           C  
ATOM   2456  CE  LYS A 152      17.166  42.805  -6.761  1.00  0.79           C  
ATOM   2457  NZ  LYS A 152      18.024  43.975  -7.104  1.00  0.79           N  
ATOM   2458  H   LYS A 152      15.455  38.204  -8.519  1.00  0.79           H  
ATOM   2459  HA  LYS A 152      13.103  39.727  -7.646  1.00  0.79           H  
ATOM   2460 1HB  LYS A 152      15.332  40.414  -9.607  1.00  0.79           H  
ATOM   2461 2HB  LYS A 152      14.042  41.517  -9.134  1.00  0.79           H  
ATOM   2462 1HG  LYS A 152      14.804  41.397  -6.779  1.00  0.79           H  
ATOM   2463 2HG  LYS A 152      16.118  40.318  -7.275  1.00  0.79           H  
ATOM   2464 1HD  LYS A 152      17.012  42.074  -8.772  1.00  0.79           H  
ATOM   2465 2HD  LYS A 152      15.702  43.161  -8.284  1.00  0.79           H  
ATOM   2466 1HE  LYS A 152      16.496  43.084  -5.949  1.00  0.79           H  
ATOM   2467 2HE  LYS A 152      17.803  41.986  -6.428  1.00  0.79           H  
ATOM   2468 1HZ  LYS A 152      18.555  44.253  -6.292  1.00  0.79           H  
ATOM   2469 2HZ  LYS A 152      18.657  43.722  -7.850  1.00  0.79           H  
ATOM   2470 3HZ  LYS A 152      17.441  44.743  -7.404  1.00  0.79           H  
ATOM   2471  N   VAL A 153      11.695  39.873  -9.762  1.00  0.79           N  
ATOM   2472  CA  VAL A 153      10.748  39.622 -10.836  1.00  0.79           C  
ATOM   2473  C   VAL A 153      11.333  39.799 -12.229  1.00  0.79           C  
ATOM   2474  O   VAL A 153      11.091  38.968 -13.102  1.00  0.79           O  
ATOM   2475  CB  VAL A 153       9.554  40.561 -10.696  1.00  0.79           C  
ATOM   2476  CG1 VAL A 153       8.686  40.446 -11.893  1.00  0.79           C  
ATOM   2477  CG2 VAL A 153       8.806  40.210  -9.468  1.00  0.79           C  
ATOM   2478  H   VAL A 153      11.466  40.539  -9.031  1.00  0.79           H  
ATOM   2479  HA  VAL A 153      10.394  38.596 -10.738  1.00  0.79           H  
ATOM   2480  HB  VAL A 153       9.902  41.593 -10.629  1.00  0.79           H  
ATOM   2481 1HG1 VAL A 153       7.826  41.114 -11.791  1.00  0.79           H  
ATOM   2482 2HG1 VAL A 153       9.242  40.708 -12.793  1.00  0.79           H  
ATOM   2483 3HG1 VAL A 153       8.358  39.422 -11.953  1.00  0.79           H  
ATOM   2484 1HG2 VAL A 153       7.955  40.889  -9.362  1.00  0.79           H  
ATOM   2485 2HG2 VAL A 153       8.459  39.197  -9.541  1.00  0.79           H  
ATOM   2486 3HG2 VAL A 153       9.464  40.307  -8.604  1.00  0.79           H  
ATOM   2487  N   GLU A 154      12.103  40.863 -12.451  1.00  0.79           N  
ATOM   2488  CA  GLU A 154      12.683  41.061 -13.775  1.00  0.79           C  
ATOM   2489  C   GLU A 154      13.577  39.895 -14.194  1.00  0.79           C  
ATOM   2490  O   GLU A 154      13.475  39.404 -15.322  1.00  0.79           O  
ATOM   2491  CB  GLU A 154      13.488  42.356 -13.827  1.00  0.79           C  
ATOM   2492  CG  GLU A 154      14.118  42.629 -15.181  1.00  0.79           C  
ATOM   2493  CD  GLU A 154      14.905  43.914 -15.239  1.00  0.79           C  
ATOM   2494  OE1 GLU A 154      14.923  44.636 -14.272  1.00  0.79           O  
ATOM   2495  OE2 GLU A 154      15.519  44.155 -16.261  1.00  0.79           O  
ATOM   2496  H   GLU A 154      12.281  41.521 -11.708  1.00  0.79           H  
ATOM   2497  HA  GLU A 154      11.868  41.135 -14.494  1.00  0.79           H  
ATOM   2498 1HB  GLU A 154      12.842  43.198 -13.577  1.00  0.79           H  
ATOM   2499 2HB  GLU A 154      14.287  42.318 -13.085  1.00  0.79           H  
ATOM   2500 1HG  GLU A 154      14.787  41.798 -15.414  1.00  0.79           H  
ATOM   2501 2HG  GLU A 154      13.334  42.650 -15.938  1.00  0.79           H  
ATOM   2502  N   ASP A 155      14.449  39.433 -13.294  1.00  0.79           N  
ATOM   2503  CA  ASP A 155      15.331  38.335 -13.662  1.00  0.79           C  
ATOM   2504  C   ASP A 155      14.517  37.091 -13.942  1.00  0.79           C  
ATOM   2505  O   ASP A 155      14.791  36.354 -14.889  1.00  0.79           O  
ATOM   2506  CB  ASP A 155      16.339  38.025 -12.555  1.00  0.79           C  
ATOM   2507  CG  ASP A 155      17.430  39.092 -12.391  1.00  0.79           C  
ATOM   2508  OD1 ASP A 155      17.568  39.927 -13.256  1.00  0.79           O  
ATOM   2509  OD2 ASP A 155      18.126  39.048 -11.403  1.00  0.79           O  
ATOM   2510  H   ASP A 155      14.491  39.840 -12.371  1.00  0.79           H  
ATOM   2511  HA  ASP A 155      15.871  38.608 -14.569  1.00  0.79           H  
ATOM   2512 1HB  ASP A 155      15.803  37.925 -11.607  1.00  0.79           H  
ATOM   2513 2HB  ASP A 155      16.818  37.069 -12.761  1.00  0.79           H  
ATOM   2514  N   ALA A 156      13.493  36.866 -13.127  1.00  0.78           N  
ATOM   2515  CA  ALA A 156      12.656  35.703 -13.310  1.00  0.78           C  
ATOM   2516  C   ALA A 156      11.958  35.754 -14.659  1.00  0.78           C  
ATOM   2517  O   ALA A 156      11.872  34.742 -15.360  1.00  0.78           O  
ATOM   2518  CB  ALA A 156      11.668  35.634 -12.184  1.00  0.78           C  
ATOM   2519  H   ALA A 156      13.302  37.504 -12.353  1.00  0.78           H  
ATOM   2520  HA  ALA A 156      13.282  34.814 -13.292  1.00  0.78           H  
ATOM   2521 1HB  ALA A 156      11.064  34.770 -12.305  1.00  0.78           H  
ATOM   2522 2HB  ALA A 156      12.210  35.579 -11.240  1.00  0.78           H  
ATOM   2523 3HB  ALA A 156      11.055  36.527 -12.193  1.00  0.78           H  
ATOM   2524  N   ALA A 157      11.495  36.948 -15.051  1.00  0.79           N  
ATOM   2525  CA  ALA A 157      10.832  37.118 -16.334  1.00  0.79           C  
ATOM   2526  C   ALA A 157      11.786  36.778 -17.467  1.00  0.79           C  
ATOM   2527  O   ALA A 157      11.409  36.097 -18.427  1.00  0.79           O  
ATOM   2528  CB  ALA A 157      10.339  38.543 -16.479  1.00  0.79           C  
ATOM   2529  H   ALA A 157      11.580  37.750 -14.428  1.00  0.79           H  
ATOM   2530  HA  ALA A 157       9.985  36.438 -16.377  1.00  0.79           H  
ATOM   2531 1HB  ALA A 157       9.830  38.664 -17.431  1.00  0.79           H  
ATOM   2532 2HB  ALA A 157       9.658  38.772 -15.667  1.00  0.79           H  
ATOM   2533 3HB  ALA A 157      11.185  39.224 -16.438  1.00  0.79           H  
ATOM   2534  N   LYS A 158      13.046  37.192 -17.325  1.00  0.81           N  
ATOM   2535  CA  LYS A 158      14.047  36.906 -18.337  1.00  0.81           C  
ATOM   2536  C   LYS A 158      14.335  35.414 -18.421  1.00  0.81           C  
ATOM   2537  O   LYS A 158      14.479  34.868 -19.520  1.00  0.81           O  
ATOM   2538  CB  LYS A 158      15.309  37.718 -18.071  1.00  0.81           C  
ATOM   2539  CG  LYS A 158      15.104  39.201 -18.359  1.00  0.81           C  
ATOM   2540  CD  LYS A 158      16.314  40.047 -18.055  1.00  0.81           C  
ATOM   2541  CE  LYS A 158      16.026  41.509 -18.399  1.00  0.81           C  
ATOM   2542  NZ  LYS A 158      17.168  42.408 -18.055  1.00  0.81           N  
ATOM   2543  H   LYS A 158      13.299  37.760 -16.512  1.00  0.81           H  
ATOM   2544  HA  LYS A 158      13.650  37.226 -19.303  1.00  0.81           H  
ATOM   2545 1HB  LYS A 158      15.600  37.608 -17.026  1.00  0.81           H  
ATOM   2546 2HB  LYS A 158      16.125  37.348 -18.687  1.00  0.81           H  
ATOM   2547 1HG  LYS A 158      14.864  39.317 -19.413  1.00  0.81           H  
ATOM   2548 2HG  LYS A 158      14.257  39.569 -17.778  1.00  0.81           H  
ATOM   2549 1HD  LYS A 158      16.551  39.973 -16.989  1.00  0.81           H  
ATOM   2550 2HD  LYS A 158      17.168  39.699 -18.632  1.00  0.81           H  
ATOM   2551 1HE  LYS A 158      15.819  41.587 -19.466  1.00  0.81           H  
ATOM   2552 2HE  LYS A 158      15.144  41.832 -17.852  1.00  0.81           H  
ATOM   2553 1HZ  LYS A 158      16.923  43.365 -18.300  1.00  0.81           H  
ATOM   2554 2HZ  LYS A 158      17.357  42.350 -17.056  1.00  0.81           H  
ATOM   2555 3HZ  LYS A 158      17.987  42.128 -18.568  1.00  0.81           H  
ATOM   2556  N   GLU A 159      14.371  34.725 -17.277  1.00  0.84           N  
ATOM   2557  CA  GLU A 159      14.614  33.291 -17.346  1.00  0.84           C  
ATOM   2558  C   GLU A 159      13.438  32.618 -18.048  1.00  0.84           C  
ATOM   2559  O   GLU A 159      13.629  31.724 -18.878  1.00  0.84           O  
ATOM   2560  CB  GLU A 159      14.807  32.686 -15.948  1.00  0.84           C  
ATOM   2561  CG  GLU A 159      16.115  33.084 -15.216  1.00  0.84           C  
ATOM   2562  CD  GLU A 159      17.394  32.623 -15.890  1.00  0.84           C  
ATOM   2563  OE1 GLU A 159      17.502  31.459 -16.190  1.00  0.84           O  
ATOM   2564  OE2 GLU A 159      18.272  33.447 -16.106  1.00  0.84           O  
ATOM   2565  H   GLU A 159      14.265  35.204 -16.380  1.00  0.84           H  
ATOM   2566  HA  GLU A 159      15.509  33.115 -17.933  1.00  0.84           H  
ATOM   2567 1HB  GLU A 159      13.974  32.991 -15.311  1.00  0.84           H  
ATOM   2568 2HB  GLU A 159      14.778  31.598 -16.019  1.00  0.84           H  
ATOM   2569 1HG  GLU A 159      16.143  34.167 -15.118  1.00  0.84           H  
ATOM   2570 2HG  GLU A 159      16.080  32.655 -14.219  1.00  0.84           H  
ATOM   2571  N   ALA A 160      12.223  33.093 -17.761  1.00  0.87           N  
ATOM   2572  CA  ALA A 160      11.029  32.543 -18.378  1.00  0.87           C  
ATOM   2573  C   ALA A 160      11.076  32.719 -19.893  1.00  0.87           C  
ATOM   2574  O   ALA A 160      10.692  31.826 -20.651  1.00  0.87           O  
ATOM   2575  CB  ALA A 160       9.804  33.211 -17.795  1.00  0.87           C  
ATOM   2576  H   ALA A 160      12.128  33.831 -17.060  1.00  0.87           H  
ATOM   2577  HA  ALA A 160      10.996  31.476 -18.161  1.00  0.87           H  
ATOM   2578 1HB  ALA A 160       8.910  32.791 -18.230  1.00  0.87           H  
ATOM   2579 2HB  ALA A 160       9.802  33.046 -16.721  1.00  0.87           H  
ATOM   2580 3HB  ALA A 160       9.830  34.271 -17.997  1.00  0.87           H  
ATOM   2581  N   LYS A 161      11.585  33.864 -20.345  1.00  0.92           N  
ATOM   2582  CA  LYS A 161      11.723  34.117 -21.769  1.00  0.92           C  
ATOM   2583  C   LYS A 161      12.689  33.112 -22.393  1.00  0.92           C  
ATOM   2584  O   LYS A 161      12.382  32.476 -23.407  1.00  0.92           O  
ATOM   2585  CB  LYS A 161      12.225  35.540 -22.009  1.00  0.92           C  
ATOM   2586  CG  LYS A 161      12.370  35.954 -23.470  1.00  0.92           C  
ATOM   2587  CD  LYS A 161      12.858  37.399 -23.564  1.00  0.92           C  
ATOM   2588  CE  LYS A 161      12.997  37.862 -24.993  1.00  0.92           C  
ATOM   2589  NZ  LYS A 161      13.479  39.261 -25.057  1.00  0.92           N  
ATOM   2590  H   LYS A 161      11.852  34.587 -19.676  1.00  0.92           H  
ATOM   2591  HA  LYS A 161      10.749  33.998 -22.243  1.00  0.92           H  
ATOM   2592 1HB  LYS A 161      11.543  36.250 -21.528  1.00  0.92           H  
ATOM   2593 2HB  LYS A 161      13.195  35.666 -21.540  1.00  0.92           H  
ATOM   2594 1HG  LYS A 161      13.081  35.296 -23.968  1.00  0.92           H  
ATOM   2595 2HG  LYS A 161      11.403  35.876 -23.969  1.00  0.92           H  
ATOM   2596 1HD  LYS A 161      12.156  38.056 -23.043  1.00  0.92           H  
ATOM   2597 2HD  LYS A 161      13.824  37.486 -23.068  1.00  0.92           H  
ATOM   2598 1HE  LYS A 161      13.700  37.218 -25.517  1.00  0.92           H  
ATOM   2599 2HE  LYS A 161      12.024  37.801 -25.484  1.00  0.92           H  
ATOM   2600 1HZ  LYS A 161      13.558  39.550 -26.018  1.00  0.92           H  
ATOM   2601 2HZ  LYS A 161      12.820  39.866 -24.574  1.00  0.92           H  
ATOM   2602 3HZ  LYS A 161      14.379  39.327 -24.607  1.00  0.92           H  
ATOM   2603  N   LYS A 162      13.846  32.925 -21.745  1.00  0.95           N  
ATOM   2604  CA  LYS A 162      14.883  32.019 -22.238  1.00  0.95           C  
ATOM   2605  C   LYS A 162      14.416  30.567 -22.333  1.00  0.95           C  
ATOM   2606  O   LYS A 162      14.857  29.832 -23.219  1.00  0.95           O  
ATOM   2607  CB  LYS A 162      16.147  32.122 -21.385  1.00  0.95           C  
ATOM   2608  CG  LYS A 162      16.917  33.441 -21.569  1.00  0.95           C  
ATOM   2609  CD  LYS A 162      18.277  33.396 -20.886  1.00  0.95           C  
ATOM   2610  CE  LYS A 162      18.125  33.429 -19.385  1.00  0.95           C  
ATOM   2611  NZ  LYS A 162      19.438  33.440 -18.673  1.00  0.95           N  
ATOM   2612  H   LYS A 162      14.025  33.465 -20.895  1.00  0.95           H  
ATOM   2613  HA  LYS A 162      15.146  32.338 -23.246  1.00  0.95           H  
ATOM   2614 1HB  LYS A 162      15.875  32.037 -20.329  1.00  0.95           H  
ATOM   2615 2HB  LYS A 162      16.815  31.297 -21.621  1.00  0.95           H  
ATOM   2616 1HG  LYS A 162      17.056  33.633 -22.633  1.00  0.95           H  
ATOM   2617 2HG  LYS A 162      16.334  34.258 -21.147  1.00  0.95           H  
ATOM   2618 1HD  LYS A 162      18.801  32.484 -21.170  1.00  0.95           H  
ATOM   2619 2HD  LYS A 162      18.872  34.252 -21.200  1.00  0.95           H  
ATOM   2620 1HE  LYS A 162      17.562  34.320 -19.102  1.00  0.95           H  
ATOM   2621 2HE  LYS A 162      17.568  32.547 -19.068  1.00  0.95           H  
ATOM   2622 1HZ  LYS A 162      19.228  33.457 -17.663  1.00  0.95           H  
ATOM   2623 2HZ  LYS A 162      19.960  32.610 -18.896  1.00  0.95           H  
ATOM   2624 3HZ  LYS A 162      19.968  34.254 -18.925  1.00  0.95           H  
ATOM   2625  N   GLU A 163      13.491  30.155 -21.461  1.00  0.97           N  
ATOM   2626  CA  GLU A 163      12.966  28.788 -21.515  1.00  0.97           C  
ATOM   2627  C   GLU A 163      12.246  28.505 -22.850  1.00  0.97           C  
ATOM   2628  O   GLU A 163      12.147  27.349 -23.266  1.00  0.97           O  
ATOM   2629  CB  GLU A 163      12.018  28.501 -20.340  1.00  0.97           C  
ATOM   2630  CG  GLU A 163      12.692  28.382 -18.953  1.00  0.97           C  
ATOM   2631  CD  GLU A 163      13.596  27.157 -18.792  1.00  0.97           C  
ATOM   2632  OE1 GLU A 163      13.131  26.057 -19.038  1.00  0.97           O  
ATOM   2633  OE2 GLU A 163      14.731  27.315 -18.420  1.00  0.97           O  
ATOM   2634  H   GLU A 163      13.190  30.793 -20.721  1.00  0.97           H  
ATOM   2635  HA  GLU A 163      13.808  28.101 -21.440  1.00  0.97           H  
ATOM   2636 1HB  GLU A 163      11.278  29.297 -20.275  1.00  0.97           H  
ATOM   2637 2HB  GLU A 163      11.482  27.578 -20.531  1.00  0.97           H  
ATOM   2638 1HG  GLU A 163      13.288  29.269 -18.783  1.00  0.97           H  
ATOM   2639 2HG  GLU A 163      11.913  28.356 -18.190  1.00  0.97           H  
ATOM   2640  N   GLY A 164      11.670  29.540 -23.479  1.00  0.98           N  
ATOM   2641  CA  GLY A 164      10.987  29.394 -24.768  1.00  0.98           C  
ATOM   2642  C   GLY A 164       9.546  28.873 -24.732  1.00  0.98           C  
ATOM   2643  O   GLY A 164       8.956  28.624 -25.785  1.00  0.98           O  
ATOM   2644  H   GLY A 164      11.788  30.484 -23.110  1.00  0.98           H  
ATOM   2645 1HA  GLY A 164      10.992  30.368 -25.258  1.00  0.98           H  
ATOM   2646 2HA  GLY A 164      11.583  28.739 -25.401  1.00  0.98           H  
ATOM   2647  N   GLY A 165       8.989  28.677 -23.545  1.00  0.97           N  
ATOM   2648  CA  GLY A 165       7.635  28.144 -23.408  1.00  0.97           C  
ATOM   2649  C   GLY A 165       6.584  29.245 -23.287  1.00  0.97           C  
ATOM   2650  O   GLY A 165       6.793  30.385 -23.712  1.00  0.97           O  
ATOM   2651  H   GLY A 165       9.523  28.900 -22.719  1.00  0.97           H  
ATOM   2652 1HA  GLY A 165       7.403  27.510 -24.263  1.00  0.97           H  
ATOM   2653 2HA  GLY A 165       7.590  27.506 -22.525  1.00  0.97           H  
ATOM   2654  N   LEU A 166       5.446  28.890 -22.709  1.00  0.97           N  
ATOM   2655  CA  LEU A 166       4.329  29.818 -22.526  1.00  0.97           C  
ATOM   2656  C   LEU A 166       4.432  30.450 -21.166  1.00  0.97           C  
ATOM   2657  O   LEU A 166       4.599  29.722 -20.197  1.00  0.97           O  
ATOM   2658  CB  LEU A 166       2.990  29.096 -22.634  1.00  0.97           C  
ATOM   2659  CG  LEU A 166       1.774  29.927 -22.311  1.00  0.97           C  
ATOM   2660  CD1 LEU A 166       1.664  30.989 -23.316  1.00  0.97           C  
ATOM   2661  CD2 LEU A 166       0.507  29.039 -22.284  1.00  0.97           C  
ATOM   2662  H   LEU A 166       5.365  27.933 -22.357  1.00  0.97           H  
ATOM   2663  HA  LEU A 166       4.384  30.598 -23.287  1.00  0.97           H  
ATOM   2664 1HB  LEU A 166       2.878  28.723 -23.649  1.00  0.97           H  
ATOM   2665 2HB  LEU A 166       3.013  28.265 -21.964  1.00  0.97           H  
ATOM   2666  HG  LEU A 166       1.905  30.397 -21.337  1.00  0.97           H  
ATOM   2667 1HD1 LEU A 166       0.829  31.601 -23.068  1.00  0.97           H  
ATOM   2668 2HD1 LEU A 166       2.561  31.598 -23.305  1.00  0.97           H  
ATOM   2669 3HD1 LEU A 166       1.532  30.552 -24.301  1.00  0.97           H  
ATOM   2670 1HD2 LEU A 166      -0.366  29.652 -22.051  1.00  0.97           H  
ATOM   2671 2HD2 LEU A 166       0.369  28.575 -23.259  1.00  0.97           H  
ATOM   2672 3HD2 LEU A 166       0.615  28.266 -21.524  1.00  0.97           H  
ATOM   2673  N   THR A 167       4.396  31.776 -21.083  1.00  0.98           N  
ATOM   2674  CA  THR A 167       4.512  32.393 -19.770  1.00  0.98           C  
ATOM   2675  C   THR A 167       3.270  33.222 -19.414  1.00  0.98           C  
ATOM   2676  O   THR A 167       2.883  34.150 -20.155  1.00  0.98           O  
ATOM   2677  CB  THR A 167       5.747  33.285 -19.693  1.00  0.98           C  
ATOM   2678  OG1 THR A 167       6.951  32.530 -20.006  1.00  0.98           O  
ATOM   2679  CG2 THR A 167       5.874  33.791 -18.255  1.00  0.98           C  
ATOM   2680  H   THR A 167       4.282  32.332 -21.919  1.00  0.98           H  
ATOM   2681  HA  THR A 167       4.601  31.611 -19.021  1.00  0.98           H  
ATOM   2682  HB  THR A 167       5.647  34.093 -20.391  1.00  0.98           H  
ATOM   2683  HG1 THR A 167       6.978  32.325 -20.951  1.00  0.98           H  
ATOM   2684 1HG2 THR A 167       6.748  34.416 -18.170  1.00  0.98           H  
ATOM   2685 2HG2 THR A 167       5.005  34.350 -17.951  1.00  0.98           H  
ATOM   2686 3HG2 THR A 167       5.968  32.957 -17.592  1.00  0.98           H  
ATOM   2687  N   LEU A 168       2.681  32.883 -18.264  1.00  1.03           N  
ATOM   2688  CA  LEU A 168       1.469  33.491 -17.718  1.00  1.03           C  
ATOM   2689  C   LEU A 168       1.760  34.227 -16.395  1.00  1.03           C  
ATOM   2690  O   LEU A 168       2.694  33.859 -15.679  1.00  1.03           O  
ATOM   2691  CB  LEU A 168       0.466  32.363 -17.501  1.00  1.03           C  
ATOM   2692  CG  LEU A 168       0.198  31.515 -18.764  1.00  1.03           C  
ATOM   2693  CD1 LEU A 168      -0.644  30.338 -18.400  1.00  1.03           C  
ATOM   2694  CD2 LEU A 168      -0.480  32.371 -19.824  1.00  1.03           C  
ATOM   2695  H   LEU A 168       3.094  32.108 -17.741  1.00  1.03           H  
ATOM   2696  HA  LEU A 168       1.071  34.204 -18.439  1.00  1.03           H  
ATOM   2697 1HB  LEU A 168       0.854  31.696 -16.736  1.00  1.03           H  
ATOM   2698 2HB  LEU A 168      -0.479  32.789 -17.160  1.00  1.03           H  
ATOM   2699  HG  LEU A 168       1.145  31.140 -19.151  1.00  1.03           H  
ATOM   2700 1HD1 LEU A 168      -0.805  29.722 -19.275  1.00  1.03           H  
ATOM   2701 2HD1 LEU A 168      -0.115  29.764 -17.655  1.00  1.03           H  
ATOM   2702 3HD1 LEU A 168      -1.601  30.671 -17.999  1.00  1.03           H  
ATOM   2703 1HD2 LEU A 168      -0.658  31.785 -20.725  1.00  1.03           H  
ATOM   2704 2HD2 LEU A 168      -1.419  32.732 -19.441  1.00  1.03           H  
ATOM   2705 3HD2 LEU A 168       0.152  33.213 -20.061  1.00  1.03           H  
ATOM   2706  N   VAL A 169       0.977  35.267 -16.090  1.00  1.13           N  
ATOM   2707  CA  VAL A 169       1.112  36.066 -14.865  1.00  1.13           C  
ATOM   2708  C   VAL A 169      -0.233  36.257 -14.146  1.00  1.13           C  
ATOM   2709  O   VAL A 169      -1.215  36.654 -14.766  1.00  1.13           O  
ATOM   2710  CB  VAL A 169       1.680  37.462 -15.205  1.00  1.13           C  
ATOM   2711  CG1 VAL A 169       1.802  38.307 -13.943  1.00  1.13           C  
ATOM   2712  CG2 VAL A 169       3.028  37.335 -15.906  1.00  1.13           C  
ATOM   2713  H   VAL A 169       0.217  35.503 -16.719  1.00  1.13           H  
ATOM   2714  HA  VAL A 169       1.790  35.553 -14.192  1.00  1.13           H  
ATOM   2715  HB  VAL A 169       1.000  37.949 -15.862  1.00  1.13           H  
ATOM   2716 1HG1 VAL A 169       2.173  39.292 -14.202  1.00  1.13           H  
ATOM   2717 2HG1 VAL A 169       0.830  38.414 -13.468  1.00  1.13           H  
ATOM   2718 3HG1 VAL A 169       2.493  37.824 -13.251  1.00  1.13           H  
ATOM   2719 1HG2 VAL A 169       3.379  38.317 -16.157  1.00  1.13           H  
ATOM   2720 2HG2 VAL A 169       3.752  36.866 -15.293  1.00  1.13           H  
ATOM   2721 3HG2 VAL A 169       2.904  36.758 -16.803  1.00  1.13           H  
ATOM   2722  N   ALA A 170      -0.278  36.013 -12.839  1.00  1.30           N  
ATOM   2723  CA  ALA A 170      -1.495  36.240 -12.084  1.00  1.30           C  
ATOM   2724  C   ALA A 170      -1.393  37.506 -11.232  1.00  1.30           C  
ATOM   2725  O   ALA A 170      -0.522  37.667 -10.357  1.00  1.30           O  
ATOM   2726  CB  ALA A 170      -1.843  35.064 -11.219  1.00  1.30           C  
ATOM   2727  H   ALA A 170       0.548  35.685 -12.376  1.00  1.30           H  
ATOM   2728  HA  ALA A 170      -2.288  36.383 -12.799  1.00  1.30           H  
ATOM   2729 1HB  ALA A 170      -2.787  35.264 -10.710  1.00  1.30           H  
ATOM   2730 2HB  ALA A 170      -1.941  34.165 -11.830  1.00  1.30           H  
ATOM   2731 3HB  ALA A 170      -1.072  34.943 -10.498  1.00  1.30           H  
ATOM   2732  N   TYR A 171      -2.311  38.403 -11.531  1.00  1.55           N  
ATOM   2733  CA  TYR A 171      -2.423  39.729 -10.923  1.00  1.55           C  
ATOM   2734  C   TYR A 171      -3.898  39.997 -10.651  1.00  1.55           C  
ATOM   2735  O   TYR A 171      -4.614  39.040 -10.393  1.00  1.55           O  
ATOM   2736  CB  TYR A 171      -1.717  40.805 -11.748  1.00  1.55           C  
ATOM   2737  CG  TYR A 171      -1.718  42.134 -11.115  1.00  1.55           C  
ATOM   2738  CD1 TYR A 171      -1.214  42.252  -9.877  1.00  1.55           C  
ATOM   2739  CD2 TYR A 171      -2.234  43.262 -11.779  1.00  1.55           C  
ATOM   2740  CE1 TYR A 171      -1.205  43.456  -9.285  1.00  1.55           C  
ATOM   2741  CE2 TYR A 171      -2.203  44.473 -11.150  1.00  1.55           C  
ATOM   2742  CZ  TYR A 171      -1.665  44.550  -9.907  1.00  1.55           C  
ATOM   2743  OH  TYR A 171      -1.534  45.719  -9.246  1.00  1.55           O  
ATOM   2744  H   TYR A 171      -2.993  38.105 -12.228  1.00  1.55           H  
ATOM   2745  HA  TYR A 171      -1.926  39.708  -9.953  1.00  1.55           H  
ATOM   2746 1HB  TYR A 171      -0.687  40.513 -11.957  1.00  1.55           H  
ATOM   2747 2HB  TYR A 171      -2.201  40.921 -12.633  1.00  1.55           H  
ATOM   2748  HD1 TYR A 171      -0.825  41.375  -9.360  1.00  1.55           H  
ATOM   2749  HD2 TYR A 171      -2.643  43.176 -12.777  1.00  1.55           H  
ATOM   2750  HE1 TYR A 171      -0.813  43.575  -8.287  1.00  1.55           H  
ATOM   2751  HE2 TYR A 171      -2.579  45.359 -11.649  1.00  1.55           H  
ATOM   2752  HH  TYR A 171      -0.637  45.698  -8.814  1.00  1.55           H  
ATOM   2753  N   ASP A 172      -4.350  41.258 -10.640  1.00  1.88           N  
ATOM   2754  CA  ASP A 172      -5.689  41.581 -10.218  1.00  1.88           C  
ATOM   2755  C   ASP A 172      -6.232  42.873 -10.904  1.00  1.88           C  
ATOM   2756  O   ASP A 172      -6.262  43.942 -10.289  1.00  1.88           O  
ATOM   2757  CB  ASP A 172      -5.584  41.687  -8.694  1.00  1.88           C  
ATOM   2758  CG  ASP A 172      -6.803  41.675  -7.904  1.00  1.88           C  
ATOM   2759  OD1 ASP A 172      -7.834  41.192  -8.349  1.00  1.88           O  
ATOM   2760  OD2 ASP A 172      -6.723  42.135  -6.788  1.00  1.88           O  
ATOM   2761  H   ASP A 172      -3.761  42.021 -10.892  1.00  1.88           H  
ATOM   2762  HA  ASP A 172      -6.344  40.764 -10.488  1.00  1.88           H  
ATOM   2763 1HB  ASP A 172      -4.969  40.865  -8.335  1.00  1.88           H  
ATOM   2764 2HB  ASP A 172      -5.048  42.606  -8.451  1.00  1.88           H  
ATOM   2765  N   GLY A 173      -6.577  42.787 -12.209  1.00  2.27           N  
ATOM   2766  CA  GLY A 173      -7.070  43.919 -13.021  1.00  2.27           C  
ATOM   2767  C   GLY A 173      -7.712  43.522 -14.395  1.00  2.27           C  
ATOM   2768  O   GLY A 173      -7.927  44.374 -15.254  1.00  2.27           O  
ATOM   2769  H   GLY A 173      -6.547  41.877 -12.639  1.00  2.27           H  
ATOM   2770 1HA  GLY A 173      -7.811  44.467 -12.442  1.00  2.27           H  
ATOM   2771 2HA  GLY A 173      -6.248  44.610 -13.195  1.00  2.27           H  
ATOM   2772  N   ALA A 174      -8.003  42.231 -14.592  1.00  2.65           N  
ATOM   2773  CA  ALA A 174      -8.582  41.645 -15.828  1.00  2.65           C  
ATOM   2774  C   ALA A 174     -10.118  41.753 -16.028  1.00  2.65           C  
ATOM   2775  O   ALA A 174     -10.864  41.973 -15.073  1.00  2.65           O  
ATOM   2776  CB  ALA A 174      -8.315  40.171 -15.875  1.00  2.65           C  
ATOM   2777  H   ALA A 174      -7.785  41.582 -13.847  1.00  2.65           H  
ATOM   2778  HA  ALA A 174      -8.069  42.126 -16.648  1.00  2.65           H  
ATOM   2779 1HB  ALA A 174      -8.706  39.751 -16.780  1.00  2.65           H  
ATOM   2780 2HB  ALA A 174      -7.311  39.943 -15.824  1.00  2.65           H  
ATOM   2781 3HB  ALA A 174      -8.815  39.748 -15.033  1.00  2.65           H  
ATOM   2782  N   PRO A 175     -10.588  41.629 -17.306  1.00  2.93           N  
ATOM   2783  CA  PRO A 175     -11.963  41.369 -17.759  1.00  2.93           C  
ATOM   2784  C   PRO A 175     -12.460  40.038 -17.145  1.00  2.93           C  
ATOM   2785  O   PRO A 175     -11.624  39.282 -16.696  1.00  2.93           O  
ATOM   2786  CB  PRO A 175     -11.807  41.284 -19.285  1.00  2.93           C  
ATOM   2787  CG  PRO A 175     -10.577  42.079 -19.602  1.00  2.93           C  
ATOM   2788  CD  PRO A 175      -9.656  41.890 -18.446  1.00  2.93           C  
ATOM   2789  HA  PRO A 175     -12.575  42.225 -17.451  1.00  2.93           H  
ATOM   2790 1HB  PRO A 175     -11.720  40.233 -19.597  1.00  2.93           H  
ATOM   2791 2HB  PRO A 175     -12.691  41.698 -19.787  1.00  2.93           H  
ATOM   2792 1HG  PRO A 175     -10.131  41.710 -20.542  1.00  2.93           H  
ATOM   2793 2HG  PRO A 175     -10.842  43.134 -19.770  1.00  2.93           H  
ATOM   2794 1HD  PRO A 175      -8.991  41.044 -18.640  1.00  2.93           H  
ATOM   2795 2HD  PRO A 175      -9.120  42.844 -18.321  1.00  2.93           H  
ATOM   2796  N   PRO A 176     -13.785  39.730 -17.148  1.00  3.03           N  
ATOM   2797  CA  PRO A 176     -14.516  38.589 -16.524  1.00  3.03           C  
ATOM   2798  C   PRO A 176     -14.102  37.091 -16.624  1.00  3.03           C  
ATOM   2799  O   PRO A 176     -14.450  36.340 -15.713  1.00  3.03           O  
ATOM   2800  CB  PRO A 176     -15.886  38.711 -17.186  1.00  3.03           C  
ATOM   2801  CG  PRO A 176     -16.053  40.162 -17.479  1.00  3.03           C  
ATOM   2802  CD  PRO A 176     -14.700  40.628 -17.905  1.00  3.03           C  
ATOM   2803  HA  PRO A 176     -14.621  38.836 -15.454  1.00  3.03           H  
ATOM   2804 1HB  PRO A 176     -15.919  38.083 -18.089  1.00  3.03           H  
ATOM   2805 2HB  PRO A 176     -16.661  38.325 -16.505  1.00  3.03           H  
ATOM   2806 1HG  PRO A 176     -16.818  40.301 -18.257  1.00  3.03           H  
ATOM   2807 2HG  PRO A 176     -16.418  40.683 -16.581  1.00  3.03           H  
ATOM   2808 1HD  PRO A 176     -14.583  40.488 -18.985  1.00  3.03           H  
ATOM   2809 2HD  PRO A 176     -14.610  41.669 -17.601  1.00  3.03           H  
ATOM   2810  N   ASN A 177     -13.432  36.610 -17.681  1.00  2.94           N  
ATOM   2811  CA  ASN A 177     -13.119  35.154 -17.697  1.00  2.94           C  
ATOM   2812  C   ASN A 177     -11.765  34.826 -18.323  1.00  2.94           C  
ATOM   2813  O   ASN A 177     -11.129  35.695 -18.906  1.00  2.94           O  
ATOM   2814  CB  ASN A 177     -14.228  34.393 -18.431  1.00  2.94           C  
ATOM   2815  CG  ASN A 177     -14.374  32.875 -18.073  1.00  2.94           C  
ATOM   2816  OD1 ASN A 177     -13.451  32.186 -17.600  1.00  2.94           O  
ATOM   2817  ND2 ASN A 177     -15.554  32.366 -18.311  1.00  2.94           N  
ATOM   2818  H   ASN A 177     -13.137  37.210 -18.435  1.00  2.94           H  
ATOM   2819  HA  ASN A 177     -13.080  34.798 -16.668  1.00  2.94           H  
ATOM   2820 1HB  ASN A 177     -15.181  34.881 -18.224  1.00  2.94           H  
ATOM   2821 2HB  ASN A 177     -14.058  34.473 -19.505  1.00  2.94           H  
ATOM   2822 1HD2 ASN A 177     -15.736  31.403 -18.110  1.00  2.94           H  
ATOM   2823 2HD2 ASN A 177     -16.280  32.941 -18.689  1.00  2.94           H  
ATOM   2824  N   ILE A 178     -11.322  33.570 -18.155  1.00  2.70           N  
ATOM   2825  CA  ILE A 178     -10.077  32.988 -18.686  1.00  2.70           C  
ATOM   2826  C   ILE A 178     -10.241  31.717 -19.479  1.00  2.70           C  
ATOM   2827  O   ILE A 178      -9.335  31.346 -20.219  1.00  2.70           O  
ATOM   2828  CB  ILE A 178      -9.033  32.726 -17.583  1.00  2.70           C  
ATOM   2829  CG1 ILE A 178      -7.714  32.473 -18.177  1.00  2.70           C  
ATOM   2830  CG2 ILE A 178      -9.437  31.551 -16.703  1.00  2.70           C  
ATOM   2831  CD1 ILE A 178      -6.576  32.613 -17.181  1.00  2.70           C  
ATOM   2832  H   ILE A 178     -11.917  32.969 -17.607  1.00  2.70           H  
ATOM   2833  HA  ILE A 178      -9.647  33.702 -19.368  1.00  2.70           H  
ATOM   2834  HB  ILE A 178      -8.917  33.581 -17.038  1.00  2.70           H  
ATOM   2835 1HG1 ILE A 178      -7.724  31.465 -18.551  1.00  2.70           H  
ATOM   2836 2HG1 ILE A 178      -7.553  33.148 -19.006  1.00  2.70           H  
ATOM   2837 1HG2 ILE A 178      -8.686  31.412 -15.927  1.00  2.70           H  
ATOM   2838 2HG2 ILE A 178     -10.401  31.751 -16.239  1.00  2.70           H  
ATOM   2839 3HG2 ILE A 178      -9.508  30.650 -17.302  1.00  2.70           H  
ATOM   2840 1HD1 ILE A 178      -5.628  32.401 -17.668  1.00  2.70           H  
ATOM   2841 2HD1 ILE A 178      -6.571  33.623 -16.808  1.00  2.70           H  
ATOM   2842 3HD1 ILE A 178      -6.723  31.921 -16.352  1.00  2.70           H  
ATOM   2843  N   GLY A 179     -11.342  30.996 -19.302  1.00  2.38           N  
ATOM   2844  CA  GLY A 179     -11.435  29.697 -19.958  1.00  2.38           C  
ATOM   2845  C   GLY A 179     -11.124  29.817 -21.448  1.00  2.38           C  
ATOM   2846  O   GLY A 179     -10.174  29.214 -21.945  1.00  2.38           O  
ATOM   2847  H   GLY A 179     -12.089  31.338 -18.703  1.00  2.38           H  
ATOM   2848 1HA  GLY A 179     -10.736  29.003 -19.491  1.00  2.38           H  
ATOM   2849 2HA  GLY A 179     -12.437  29.291 -19.819  1.00  2.38           H  
ATOM   2850  N   LYS A 180     -11.898  30.641 -22.152  1.00  2.06           N  
ATOM   2851  CA  LYS A 180     -11.705  30.831 -23.584  1.00  2.06           C  
ATOM   2852  C   LYS A 180     -10.327  31.416 -23.909  1.00  2.06           C  
ATOM   2853  O   LYS A 180      -9.601  30.876 -24.743  1.00  2.06           O  
ATOM   2854  CB  LYS A 180     -12.807  31.754 -24.123  1.00  2.06           C  
ATOM   2855  CG  LYS A 180     -12.802  32.022 -25.648  1.00  2.06           C  
ATOM   2856  CD  LYS A 180     -13.980  32.951 -26.017  1.00  2.06           C  
ATOM   2857  CE  LYS A 180     -14.211  33.108 -27.539  1.00  2.06           C  
ATOM   2858  NZ  LYS A 180     -13.107  33.830 -28.243  1.00  2.06           N  
ATOM   2859  H   LYS A 180     -12.652  31.121 -21.684  1.00  2.06           H  
ATOM   2860  HA  LYS A 180     -11.779  29.858 -24.075  1.00  2.06           H  
ATOM   2861 1HB  LYS A 180     -13.780  31.333 -23.870  1.00  2.06           H  
ATOM   2862 2HB  LYS A 180     -12.736  32.720 -23.629  1.00  2.06           H  
ATOM   2863 1HG  LYS A 180     -11.861  32.504 -25.935  1.00  2.06           H  
ATOM   2864 2HG  LYS A 180     -12.890  31.086 -26.197  1.00  2.06           H  
ATOM   2865 1HD  LYS A 180     -14.893  32.561 -25.567  1.00  2.06           H  
ATOM   2866 2HD  LYS A 180     -13.789  33.938 -25.597  1.00  2.06           H  
ATOM   2867 1HE  LYS A 180     -14.328  32.124 -27.989  1.00  2.06           H  
ATOM   2868 2HE  LYS A 180     -15.132  33.672 -27.679  1.00  2.06           H  
ATOM   2869 1HZ  LYS A 180     -13.332  33.909 -29.219  1.00  2.06           H  
ATOM   2870 2HZ  LYS A 180     -12.986  34.747 -27.853  1.00  2.06           H  
ATOM   2871 3HZ  LYS A 180     -12.229  33.308 -28.164  1.00  2.06           H  
ATOM   2872  N   SER A 181      -9.952  32.504 -23.234  1.00  1.79           N  
ATOM   2873  CA  SER A 181      -8.702  33.175 -23.574  1.00  1.79           C  
ATOM   2874  C   SER A 181      -7.458  32.326 -23.331  1.00  1.79           C  
ATOM   2875  O   SER A 181      -6.577  32.275 -24.186  1.00  1.79           O  
ATOM   2876  CB  SER A 181      -8.597  34.473 -22.807  1.00  1.79           C  
ATOM   2877  OG  SER A 181      -9.595  35.378 -23.221  1.00  1.79           O  
ATOM   2878  H   SER A 181     -10.550  32.880 -22.517  1.00  1.79           H  
ATOM   2879  HA  SER A 181      -8.735  33.410 -24.640  1.00  1.79           H  
ATOM   2880 1HB  SER A 181      -8.702  34.270 -21.743  1.00  1.79           H  
ATOM   2881 2HB  SER A 181      -7.609  34.912 -22.961  1.00  1.79           H  
ATOM   2882  HG  SER A 181      -9.376  36.228 -22.816  1.00  1.79           H  
ATOM   2883  N   LEU A 182      -7.381  31.628 -22.198  1.00  1.58           N  
ATOM   2884  CA  LEU A 182      -6.202  30.814 -21.962  1.00  1.58           C  
ATOM   2885  C   LEU A 182      -6.207  29.639 -22.911  1.00  1.58           C  
ATOM   2886  O   LEU A 182      -5.147  29.254 -23.407  1.00  1.58           O  
ATOM   2887  CB  LEU A 182      -6.036  30.397 -20.502  1.00  1.58           C  
ATOM   2888  CG  LEU A 182      -4.761  29.605 -20.207  1.00  1.58           C  
ATOM   2889  CD1 LEU A 182      -3.573  30.425 -20.654  1.00  1.58           C  
ATOM   2890  CD2 LEU A 182      -4.646  29.305 -18.690  1.00  1.58           C  
ATOM   2891  H   LEU A 182      -8.123  31.656 -21.506  1.00  1.58           H  
ATOM   2892  HA  LEU A 182      -5.331  31.415 -22.195  1.00  1.58           H  
ATOM   2893 1HB  LEU A 182      -5.966  31.296 -19.928  1.00  1.58           H  
ATOM   2894 2HB  LEU A 182      -6.909  29.827 -20.184  1.00  1.58           H  
ATOM   2895  HG  LEU A 182      -4.778  28.688 -20.765  1.00  1.58           H  
ATOM   2896 1HD1 LEU A 182      -2.672  29.868 -20.477  1.00  1.58           H  
ATOM   2897 2HD1 LEU A 182      -3.660  30.626 -21.704  1.00  1.58           H  
ATOM   2898 3HD1 LEU A 182      -3.543  31.365 -20.105  1.00  1.58           H  
ATOM   2899 1HD2 LEU A 182      -3.733  28.747 -18.501  1.00  1.58           H  
ATOM   2900 2HD2 LEU A 182      -4.617  30.240 -18.137  1.00  1.58           H  
ATOM   2901 3HD2 LEU A 182      -5.498  28.725 -18.354  1.00  1.58           H  
ATOM   2902  N   GLU A 183      -7.375  29.034 -23.174  1.00  1.42           N  
ATOM   2903  CA  GLU A 183      -7.380  27.917 -24.107  1.00  1.42           C  
ATOM   2904  C   GLU A 183      -6.795  28.365 -25.444  1.00  1.42           C  
ATOM   2905  O   GLU A 183      -5.975  27.649 -26.026  1.00  1.42           O  
ATOM   2906  CB  GLU A 183      -8.797  27.374 -24.333  1.00  1.42           C  
ATOM   2907  CG  GLU A 183      -8.838  26.121 -25.225  1.00  1.42           C  
ATOM   2908  CD  GLU A 183     -10.221  25.502 -25.383  1.00  1.42           C  
ATOM   2909  OE1 GLU A 183     -11.163  26.004 -24.821  1.00  1.42           O  
ATOM   2910  OE2 GLU A 183     -10.319  24.513 -26.073  1.00  1.42           O  
ATOM   2911  H   GLU A 183      -8.257  29.333 -22.749  1.00  1.42           H  
ATOM   2912  HA  GLU A 183      -6.755  27.121 -23.704  1.00  1.42           H  
ATOM   2913 1HB  GLU A 183      -9.272  27.160 -23.385  1.00  1.42           H  
ATOM   2914 2HB  GLU A 183      -9.397  28.146 -24.820  1.00  1.42           H  
ATOM   2915 1HG  GLU A 183      -8.462  26.393 -26.212  1.00  1.42           H  
ATOM   2916 2HG  GLU A 183      -8.161  25.378 -24.804  1.00  1.42           H  
ATOM   2917  N   GLU A 184      -7.190  29.557 -25.920  1.00  1.31           N  
ATOM   2918  CA  GLU A 184      -6.675  30.085 -27.180  1.00  1.31           C  
ATOM   2919  C   GLU A 184      -5.174  30.362 -27.115  1.00  1.31           C  
ATOM   2920  O   GLU A 184      -4.443  30.016 -28.037  1.00  1.31           O  
ATOM   2921  CB  GLU A 184      -7.436  31.353 -27.573  1.00  1.31           C  
ATOM   2922  CG  GLU A 184      -8.885  31.093 -27.983  1.00  1.31           C  
ATOM   2923  CD  GLU A 184      -9.692  32.344 -28.211  1.00  1.31           C  
ATOM   2924  OE1 GLU A 184      -9.169  33.424 -28.079  1.00  1.31           O  
ATOM   2925  OE2 GLU A 184     -10.865  32.211 -28.495  1.00  1.31           O  
ATOM   2926  H   GLU A 184      -7.886  30.097 -25.399  1.00  1.31           H  
ATOM   2927  HA  GLU A 184      -6.848  29.335 -27.952  1.00  1.31           H  
ATOM   2928 1HB  GLU A 184      -7.447  32.042 -26.726  1.00  1.31           H  
ATOM   2929 2HB  GLU A 184      -6.924  31.850 -28.397  1.00  1.31           H  
ATOM   2930 1HG  GLU A 184      -8.878  30.515 -28.905  1.00  1.31           H  
ATOM   2931 2HG  GLU A 184      -9.366  30.488 -27.220  1.00  1.31           H  
ATOM   2932  N   ILE A 185      -4.691  30.909 -25.995  1.00  1.24           N  
ATOM   2933  CA  ILE A 185      -3.261  31.187 -25.872  1.00  1.24           C  
ATOM   2934  C   ILE A 185      -2.482  29.877 -25.947  1.00  1.24           C  
ATOM   2935  O   ILE A 185      -1.488  29.768 -26.682  1.00  1.24           O  
ATOM   2936  CB  ILE A 185      -2.955  31.919 -24.550  1.00  1.24           C  
ATOM   2937  CG1 ILE A 185      -3.526  33.337 -24.562  1.00  1.24           C  
ATOM   2938  CG2 ILE A 185      -1.504  31.965 -24.299  1.00  1.24           C  
ATOM   2939  CD1 ILE A 185      -3.516  33.994 -23.189  1.00  1.24           C  
ATOM   2940  H   ILE A 185      -5.332  31.185 -25.250  1.00  1.24           H  
ATOM   2941  HA  ILE A 185      -2.956  31.821 -26.702  1.00  1.24           H  
ATOM   2942  HB  ILE A 185      -3.436  31.388 -23.755  1.00  1.24           H  
ATOM   2943 1HG1 ILE A 185      -2.935  33.953 -25.240  1.00  1.24           H  
ATOM   2944 2HG1 ILE A 185      -4.541  33.306 -24.934  1.00  1.24           H  
ATOM   2945 1HG2 ILE A 185      -1.324  32.465 -23.346  1.00  1.24           H  
ATOM   2946 2HG2 ILE A 185      -1.123  30.948 -24.260  1.00  1.24           H  
ATOM   2947 3HG2 ILE A 185      -1.006  32.513 -25.098  1.00  1.24           H  
ATOM   2948 1HD1 ILE A 185      -3.932  34.992 -23.257  1.00  1.24           H  
ATOM   2949 2HD1 ILE A 185      -4.116  33.408 -22.501  1.00  1.24           H  
ATOM   2950 3HD1 ILE A 185      -2.492  34.055 -22.817  1.00  1.24           H  
ATOM   2951  N   ILE A 186      -2.960  28.869 -25.227  1.00  1.20           N  
ATOM   2952  CA  ILE A 186      -2.347  27.560 -25.262  1.00  1.20           C  
ATOM   2953  C   ILE A 186      -2.413  26.956 -26.658  1.00  1.20           C  
ATOM   2954  O   ILE A 186      -1.424  26.410 -27.132  1.00  1.20           O  
ATOM   2955  CB  ILE A 186      -2.983  26.615 -24.228  1.00  1.20           C  
ATOM   2956  CG1 ILE A 186      -2.601  27.076 -22.791  1.00  1.20           C  
ATOM   2957  CG2 ILE A 186      -2.589  25.194 -24.495  1.00  1.20           C  
ATOM   2958  CD1 ILE A 186      -3.381  26.393 -21.692  1.00  1.20           C  
ATOM   2959  H   ILE A 186      -3.783  29.017 -24.641  1.00  1.20           H  
ATOM   2960  HA  ILE A 186      -1.297  27.673 -24.997  1.00  1.20           H  
ATOM   2961  HB  ILE A 186      -4.071  26.698 -24.306  1.00  1.20           H  
ATOM   2962 1HG1 ILE A 186      -1.543  26.876 -22.632  1.00  1.20           H  
ATOM   2963 2HG1 ILE A 186      -2.770  28.151 -22.715  1.00  1.20           H  
ATOM   2964 1HG2 ILE A 186      -3.077  24.547 -23.766  1.00  1.20           H  
ATOM   2965 2HG2 ILE A 186      -2.903  24.907 -25.496  1.00  1.20           H  
ATOM   2966 3HG2 ILE A 186      -1.521  25.103 -24.413  1.00  1.20           H  
ATOM   2967 1HD1 ILE A 186      -3.061  26.769 -20.719  1.00  1.20           H  
ATOM   2968 2HD1 ILE A 186      -4.433  26.606 -21.837  1.00  1.20           H  
ATOM   2969 3HD1 ILE A 186      -3.220  25.316 -21.731  1.00  1.20           H  
ATOM   2970  N   ALA A 187      -3.563  27.042 -27.327  1.00  1.17           N  
ATOM   2971  CA  ALA A 187      -3.698  26.497 -28.674  1.00  1.17           C  
ATOM   2972  C   ALA A 187      -2.730  27.149 -29.671  1.00  1.17           C  
ATOM   2973  O   ALA A 187      -2.180  26.472 -30.553  1.00  1.17           O  
ATOM   2974  CB  ALA A 187      -5.124  26.693 -29.158  1.00  1.17           C  
ATOM   2975  H   ALA A 187      -4.371  27.481 -26.892  1.00  1.17           H  
ATOM   2976  HA  ALA A 187      -3.474  25.434 -28.627  1.00  1.17           H  
ATOM   2977 1HB  ALA A 187      -5.239  26.259 -30.148  1.00  1.17           H  
ATOM   2978 2HB  ALA A 187      -5.812  26.210 -28.462  1.00  1.17           H  
ATOM   2979 3HB  ALA A 187      -5.342  27.759 -29.201  1.00  1.17           H  
ATOM   2980  N   GLU A 188      -2.521  28.464 -29.547  1.00  1.14           N  
ATOM   2981  CA  GLU A 188      -1.605  29.188 -30.429  1.00  1.14           C  
ATOM   2982  C   GLU A 188      -0.139  28.794 -30.228  1.00  1.14           C  
ATOM   2983  O   GLU A 188       0.621  28.700 -31.195  1.00  1.14           O  
ATOM   2984  CB  GLU A 188      -1.757  30.708 -30.250  1.00  1.14           C  
ATOM   2985  CG  GLU A 188      -3.072  31.298 -30.798  1.00  1.14           C  
ATOM   2986  CD  GLU A 188      -3.227  32.792 -30.536  1.00  1.14           C  
ATOM   2987  OE1 GLU A 188      -2.405  33.357 -29.848  1.00  1.14           O  
ATOM   2988  OE2 GLU A 188      -4.171  33.362 -31.034  1.00  1.14           O  
ATOM   2989  H   GLU A 188      -3.027  28.984 -28.829  1.00  1.14           H  
ATOM   2990  HA  GLU A 188      -1.874  28.947 -31.456  1.00  1.14           H  
ATOM   2991 1HB  GLU A 188      -1.710  30.946 -29.184  1.00  1.14           H  
ATOM   2992 2HB  GLU A 188      -0.925  31.217 -30.734  1.00  1.14           H  
ATOM   2993 1HG  GLU A 188      -3.100  31.132 -31.874  1.00  1.14           H  
ATOM   2994 2HG  GLU A 188      -3.910  30.765 -30.362  1.00  1.14           H  
ATOM   2995  N   ASN A 189       0.250  28.555 -28.974  1.00  1.10           N  
ATOM   2996  CA  ASN A 189       1.636  28.232 -28.634  1.00  1.10           C  
ATOM   2997  C   ASN A 189       1.970  26.732 -28.592  1.00  1.10           C  
ATOM   2998  O   ASN A 189       3.094  26.336 -28.898  1.00  1.10           O  
ATOM   2999  CB  ASN A 189       1.960  28.879 -27.299  1.00  1.10           C  
ATOM   3000  CG  ASN A 189       2.029  30.379 -27.384  1.00  1.10           C  
ATOM   3001  OD1 ASN A 189       3.066  30.961 -27.727  1.00  1.10           O  
ATOM   3002  ND2 ASN A 189       0.925  31.011 -27.121  1.00  1.10           N  
ATOM   3003  H   ASN A 189      -0.433  28.672 -28.222  1.00  1.10           H  
ATOM   3004  HA  ASN A 189       2.275  28.675 -29.396  1.00  1.10           H  
ATOM   3005 1HB  ASN A 189       1.178  28.619 -26.579  1.00  1.10           H  
ATOM   3006 2HB  ASN A 189       2.902  28.491 -26.916  1.00  1.10           H  
ATOM   3007 1HD2 ASN A 189       0.881  32.005 -27.191  1.00  1.10           H  
ATOM   3008 2HD2 ASN A 189       0.091  30.473 -26.894  1.00  1.10           H  
ATOM   3009  N   LYS A 190       1.012  25.910 -28.174  1.00  1.04           N  
ATOM   3010  CA  LYS A 190       1.178  24.470 -27.977  1.00  1.04           C  
ATOM   3011  C   LYS A 190       2.445  24.130 -27.186  1.00  1.04           C  
ATOM   3012  O   LYS A 190       3.278  23.362 -27.667  1.00  1.04           O  
ATOM   3013  CB  LYS A 190       1.183  23.746 -29.322  1.00  1.04           C  
ATOM   3014  CG  LYS A 190      -0.119  23.905 -30.092  1.00  1.04           C  
ATOM   3015  CD  LYS A 190      -0.121  23.107 -31.382  1.00  1.04           C  
ATOM   3016  CE  LYS A 190      -1.499  23.121 -32.051  1.00  1.04           C  
ATOM   3017  NZ  LYS A 190      -1.900  24.484 -32.491  1.00  1.04           N  
ATOM   3018  H   LYS A 190       0.105  26.295 -27.958  1.00  1.04           H  
ATOM   3019  HA  LYS A 190       0.316  24.104 -27.420  1.00  1.04           H  
ATOM   3020 1HB  LYS A 190       1.991  24.131 -29.944  1.00  1.04           H  
ATOM   3021 2HB  LYS A 190       1.362  22.684 -29.166  1.00  1.04           H  
ATOM   3022 1HG  LYS A 190      -0.963  23.608 -29.469  1.00  1.04           H  
ATOM   3023 2HG  LYS A 190      -0.237  24.956 -30.343  1.00  1.04           H  
ATOM   3024 1HD  LYS A 190       0.608  23.538 -32.068  1.00  1.04           H  
ATOM   3025 2HD  LYS A 190       0.163  22.076 -31.175  1.00  1.04           H  
ATOM   3026 1HE  LYS A 190      -1.472  22.467 -32.920  1.00  1.04           H  
ATOM   3027 2HE  LYS A 190      -2.242  22.746 -31.348  1.00  1.04           H  
ATOM   3028 1HZ  LYS A 190      -2.805  24.446 -32.927  1.00  1.04           H  
ATOM   3029 2HZ  LYS A 190      -1.951  25.128 -31.679  1.00  1.04           H  
ATOM   3030 3HZ  LYS A 190      -1.227  24.842 -33.149  1.00  1.04           H  
ATOM   3031  N   PRO A 191       2.596  24.647 -25.954  1.00  0.98           N  
ATOM   3032  CA  PRO A 191       3.773  24.501 -25.129  1.00  0.98           C  
ATOM   3033  C   PRO A 191       3.951  23.105 -24.562  1.00  0.98           C  
ATOM   3034  O   PRO A 191       2.986  22.382 -24.339  1.00  0.98           O  
ATOM   3035  CB  PRO A 191       3.490  25.486 -23.992  1.00  0.98           C  
ATOM   3036  CG  PRO A 191       1.987  25.548 -23.892  1.00  0.98           C  
ATOM   3037  CD  PRO A 191       1.493  25.400 -25.300  1.00  0.98           C  
ATOM   3038  HA  PRO A 191       4.658  24.803 -25.706  1.00  0.98           H  
ATOM   3039 1HB  PRO A 191       3.936  25.118 -23.066  1.00  0.98           H  
ATOM   3040 2HB  PRO A 191       3.952  26.459 -24.209  1.00  0.98           H  
ATOM   3041 1HG  PRO A 191       1.641  24.762 -23.225  1.00  0.98           H  
ATOM   3042 2HG  PRO A 191       1.673  26.490 -23.441  1.00  0.98           H  
ATOM   3043 1HD  PRO A 191       0.565  24.833 -25.316  1.00  0.98           H  
ATOM   3044 2HD  PRO A 191       1.374  26.399 -25.704  1.00  0.98           H  
ATOM   3045  N   LYS A 192       5.199  22.767 -24.261  1.00  0.91           N  
ATOM   3046  CA  LYS A 192       5.522  21.551 -23.521  1.00  0.91           C  
ATOM   3047  C   LYS A 192       5.910  21.970 -22.110  1.00  0.91           C  
ATOM   3048  O   LYS A 192       6.120  21.139 -21.219  1.00  0.91           O  
ATOM   3049  CB  LYS A 192       6.657  20.783 -24.187  1.00  0.91           C  
ATOM   3050  CG  LYS A 192       6.374  20.373 -25.638  1.00  0.91           C  
ATOM   3051  CD  LYS A 192       5.189  19.417 -25.740  1.00  0.91           C  
ATOM   3052  CE  LYS A 192       4.971  18.958 -27.179  1.00  0.91           C  
ATOM   3053  NZ  LYS A 192       3.786  18.061 -27.304  1.00  0.91           N  
ATOM   3054  H   LYS A 192       5.954  23.375 -24.540  1.00  0.91           H  
ATOM   3055  HA  LYS A 192       4.639  20.913 -23.461  1.00  0.91           H  
ATOM   3056 1HB  LYS A 192       7.563  21.388 -24.177  1.00  0.91           H  
ATOM   3057 2HB  LYS A 192       6.862  19.875 -23.619  1.00  0.91           H  
ATOM   3058 1HG  LYS A 192       6.157  21.264 -26.230  1.00  0.91           H  
ATOM   3059 2HG  LYS A 192       7.256  19.888 -26.056  1.00  0.91           H  
ATOM   3060 1HD  LYS A 192       5.368  18.544 -25.109  1.00  0.91           H  
ATOM   3061 2HD  LYS A 192       4.285  19.920 -25.388  1.00  0.91           H  
ATOM   3062 1HE  LYS A 192       4.821  19.833 -27.811  1.00  0.91           H  
ATOM   3063 2HE  LYS A 192       5.857  18.422 -27.520  1.00  0.91           H  
ATOM   3064 1HZ  LYS A 192       3.674  17.781 -28.268  1.00  0.91           H  
ATOM   3065 2HZ  LYS A 192       3.918  17.242 -26.728  1.00  0.91           H  
ATOM   3066 3HZ  LYS A 192       2.961  18.562 -26.998  1.00  0.91           H  
ATOM   3067  N   LYS A 193       6.028  23.290 -21.954  1.00  0.85           N  
ATOM   3068  CA  LYS A 193       6.428  23.954 -20.729  1.00  0.85           C  
ATOM   3069  C   LYS A 193       5.679  25.266 -20.545  1.00  0.85           C  
ATOM   3070  O   LYS A 193       5.628  26.091 -21.474  1.00  0.85           O  
ATOM   3071  CB  LYS A 193       7.932  24.225 -20.726  1.00  0.85           C  
ATOM   3072  CG  LYS A 193       8.429  24.932 -19.473  1.00  0.85           C  
ATOM   3073  CD  LYS A 193       9.927  25.089 -19.508  1.00  0.85           C  
ATOM   3074  CE  LYS A 193      10.607  23.748 -19.267  1.00  0.85           C  
ATOM   3075  NZ  LYS A 193      12.077  23.876 -19.226  1.00  0.85           N  
ATOM   3076  H   LYS A 193       5.813  23.870 -22.744  1.00  0.85           H  
ATOM   3077  HA  LYS A 193       6.189  23.301 -19.900  1.00  0.85           H  
ATOM   3078 1HB  LYS A 193       8.467  23.276 -20.806  1.00  0.85           H  
ATOM   3079 2HB  LYS A 193       8.201  24.832 -21.589  1.00  0.85           H  
ATOM   3080 1HG  LYS A 193       7.972  25.921 -19.397  1.00  0.85           H  
ATOM   3081 2HG  LYS A 193       8.143  24.351 -18.592  1.00  0.85           H  
ATOM   3082 1HD  LYS A 193      10.238  25.473 -20.480  1.00  0.85           H  
ATOM   3083 2HD  LYS A 193      10.251  25.795 -18.737  1.00  0.85           H  
ATOM   3084 1HE  LYS A 193      10.263  23.341 -18.315  1.00  0.85           H  
ATOM   3085 2HE  LYS A 193      10.334  23.055 -20.063  1.00  0.85           H  
ATOM   3086 1HZ  LYS A 193      12.492  22.977 -19.064  1.00  0.85           H  
ATOM   3087 2HZ  LYS A 193      12.416  24.255 -20.097  1.00  0.85           H  
ATOM   3088 3HZ  LYS A 193      12.357  24.521 -18.479  1.00  0.85           H  
ATOM   3089  N   VAL A 194       5.121  25.450 -19.351  1.00  0.80           N  
ATOM   3090  CA  VAL A 194       4.415  26.677 -19.021  1.00  0.80           C  
ATOM   3091  C   VAL A 194       4.990  27.293 -17.739  1.00  0.80           C  
ATOM   3092  O   VAL A 194       5.154  26.605 -16.730  1.00  0.80           O  
ATOM   3093  CB  VAL A 194       2.900  26.425 -18.837  1.00  0.80           C  
ATOM   3094  CG1 VAL A 194       2.194  27.750 -18.504  1.00  0.80           C  
ATOM   3095  CG2 VAL A 194       2.303  25.790 -20.112  1.00  0.80           C  
ATOM   3096  H   VAL A 194       5.214  24.709 -18.657  1.00  0.80           H  
ATOM   3097  HA  VAL A 194       4.548  27.379 -19.837  1.00  0.80           H  
ATOM   3098  HB  VAL A 194       2.748  25.760 -18.008  1.00  0.80           H  
ATOM   3099 1HG1 VAL A 194       1.137  27.573 -18.375  1.00  0.80           H  
ATOM   3100 2HG1 VAL A 194       2.602  28.179 -17.590  1.00  0.80           H  
ATOM   3101 3HG1 VAL A 194       2.339  28.454 -19.324  1.00  0.80           H  
ATOM   3102 1HG2 VAL A 194       1.237  25.611 -19.968  1.00  0.80           H  
ATOM   3103 2HG2 VAL A 194       2.440  26.446 -20.943  1.00  0.80           H  
ATOM   3104 3HG2 VAL A 194       2.799  24.850 -20.321  1.00  0.80           H  
ATOM   3105  N   ASN A 195       5.315  28.571 -17.800  1.00  0.78           N  
ATOM   3106  CA  ASN A 195       5.818  29.312 -16.659  1.00  0.78           C  
ATOM   3107  C   ASN A 195       4.649  30.093 -16.079  1.00  0.78           C  
ATOM   3108  O   ASN A 195       3.821  30.621 -16.827  1.00  0.78           O  
ATOM   3109  CB  ASN A 195       6.916  30.261 -17.075  1.00  0.78           C  
ATOM   3110  CG  ASN A 195       8.126  29.607 -17.604  1.00  0.78           C  
ATOM   3111  OD1 ASN A 195       8.700  28.676 -17.042  1.00  0.78           O  
ATOM   3112  ND2 ASN A 195       8.527  30.088 -18.740  1.00  0.78           N  
ATOM   3113  H   ASN A 195       5.163  29.057 -18.673  1.00  0.78           H  
ATOM   3114  HA  ASN A 195       6.182  28.621 -15.903  1.00  0.78           H  
ATOM   3115 1HB  ASN A 195       6.536  30.861 -17.877  1.00  0.78           H  
ATOM   3116 2HB  ASN A 195       7.169  30.930 -16.258  1.00  0.78           H  
ATOM   3117 1HD2 ASN A 195       9.337  29.707 -19.192  1.00  0.78           H  
ATOM   3118 2HD2 ASN A 195       8.014  30.863 -19.163  1.00  0.78           H  
ATOM   3119  N   LEU A 196       4.584  30.188 -14.769  1.00  0.78           N  
ATOM   3120  CA  LEU A 196       3.528  30.956 -14.138  1.00  0.78           C  
ATOM   3121  C   LEU A 196       4.018  31.854 -13.019  1.00  0.78           C  
ATOM   3122  O   LEU A 196       4.636  31.380 -12.077  1.00  0.78           O  
ATOM   3123  CB  LEU A 196       2.459  29.996 -13.629  1.00  0.78           C  
ATOM   3124  CG  LEU A 196       1.371  30.616 -12.837  1.00  0.78           C  
ATOM   3125  CD1 LEU A 196       0.599  31.621 -13.683  1.00  0.78           C  
ATOM   3126  CD2 LEU A 196       0.470  29.508 -12.353  1.00  0.78           C  
ATOM   3127  H   LEU A 196       5.266  29.688 -14.204  1.00  0.78           H  
ATOM   3128  HA  LEU A 196       3.074  31.588 -14.895  1.00  0.78           H  
ATOM   3129 1HB  LEU A 196       2.004  29.500 -14.488  1.00  0.78           H  
ATOM   3130 2HB  LEU A 196       2.939  29.234 -13.011  1.00  0.78           H  
ATOM   3131  HG  LEU A 196       1.805  31.146 -11.992  1.00  0.78           H  
ATOM   3132 1HD1 LEU A 196      -0.179  32.074 -13.079  1.00  0.78           H  
ATOM   3133 2HD1 LEU A 196       1.264  32.398 -14.031  1.00  0.78           H  
ATOM   3134 3HD1 LEU A 196       0.158  31.114 -14.534  1.00  0.78           H  
ATOM   3135 1HD2 LEU A 196      -0.312  29.904 -11.759  1.00  0.78           H  
ATOM   3136 2HD2 LEU A 196       0.047  28.987 -13.193  1.00  0.78           H  
ATOM   3137 3HD2 LEU A 196       1.034  28.825 -11.772  1.00  0.78           H  
ATOM   3138  N   PHE A 197       3.740  33.148 -13.142  1.00  0.81           N  
ATOM   3139  CA  PHE A 197       4.128  34.157 -12.164  1.00  0.81           C  
ATOM   3140  C   PHE A 197       2.988  34.623 -11.299  1.00  0.81           C  
ATOM   3141  O   PHE A 197       2.055  35.246 -11.779  1.00  0.81           O  
ATOM   3142  CB  PHE A 197       4.689  35.350 -12.899  1.00  0.81           C  
ATOM   3143  CG  PHE A 197       5.978  35.095 -13.491  1.00  0.81           C  
ATOM   3144  CD1 PHE A 197       6.128  34.449 -14.697  1.00  0.81           C  
ATOM   3145  CD2 PHE A 197       7.068  35.536 -12.848  1.00  0.81           C  
ATOM   3146  CE1 PHE A 197       7.392  34.243 -15.193  1.00  0.81           C  
ATOM   3147  CE2 PHE A 197       8.294  35.346 -13.337  1.00  0.81           C  
ATOM   3148  CZ  PHE A 197       8.470  34.693 -14.509  1.00  0.81           C  
ATOM   3149  H   PHE A 197       3.250  33.451 -13.982  1.00  0.81           H  
ATOM   3150  HA  PHE A 197       4.883  33.736 -11.513  1.00  0.81           H  
ATOM   3151 1HB  PHE A 197       4.019  35.597 -13.662  1.00  0.81           H  
ATOM   3152 2HB  PHE A 197       4.771  36.199 -12.234  1.00  0.81           H  
ATOM   3153  HD1 PHE A 197       5.245  34.093 -15.237  1.00  0.81           H  
ATOM   3154  HD2 PHE A 197       6.932  36.065 -11.924  1.00  0.81           H  
ATOM   3155  HE1 PHE A 197       7.539  33.725 -16.118  1.00  0.81           H  
ATOM   3156  HE2 PHE A 197       9.118  35.718 -12.794  1.00  0.81           H  
ATOM   3157  HZ  PHE A 197       9.462  34.530 -14.897  1.00  0.81           H  
ATOM   3158  N   ILE A 198       3.080  34.343 -10.022  1.00  0.86           N  
ATOM   3159  CA  ILE A 198       2.057  34.712  -9.067  1.00  0.86           C  
ATOM   3160  C   ILE A 198       2.628  35.813  -8.194  1.00  0.86           C  
ATOM   3161  O   ILE A 198       3.748  35.682  -7.699  1.00  0.86           O  
ATOM   3162  CB  ILE A 198       1.673  33.514  -8.191  1.00  0.86           C  
ATOM   3163  CG1 ILE A 198       1.327  32.323  -9.055  1.00  0.86           C  
ATOM   3164  CG2 ILE A 198       0.476  33.877  -7.286  1.00  0.86           C  
ATOM   3165  CD1 ILE A 198       0.181  32.547  -9.945  1.00  0.86           C  
ATOM   3166  H   ILE A 198       3.891  33.827  -9.696  1.00  0.86           H  
ATOM   3167  HA  ILE A 198       1.180  35.093  -9.587  1.00  0.86           H  
ATOM   3168  HB  ILE A 198       2.515  33.237  -7.572  1.00  0.86           H  
ATOM   3169 1HG1 ILE A 198       2.198  32.059  -9.660  1.00  0.86           H  
ATOM   3170 2HG1 ILE A 198       1.115  31.506  -8.419  1.00  0.86           H  
ATOM   3171 1HG2 ILE A 198       0.216  33.035  -6.661  1.00  0.86           H  
ATOM   3172 2HG2 ILE A 198       0.741  34.719  -6.648  1.00  0.86           H  
ATOM   3173 3HG2 ILE A 198      -0.381  34.146  -7.900  1.00  0.86           H  
ATOM   3174 1HD1 ILE A 198      -0.016  31.671 -10.507  1.00  0.86           H  
ATOM   3175 2HD1 ILE A 198      -0.702  32.796  -9.355  1.00  0.86           H  
ATOM   3176 3HD1 ILE A 198       0.421  33.352 -10.617  1.00  0.86           H  
ATOM   3177  N   GLY A 199       1.901  36.899  -8.011  1.00  0.94           N  
ATOM   3178  CA  GLY A 199       2.458  37.971  -7.185  1.00  0.94           C  
ATOM   3179  C   GLY A 199       2.355  37.665  -5.694  1.00  0.94           C  
ATOM   3180  O   GLY A 199       2.083  36.527  -5.301  1.00  0.94           O  
ATOM   3181  H   GLY A 199       1.000  37.005  -8.490  1.00  0.94           H  
ATOM   3182 1HA  GLY A 199       3.502  38.129  -7.444  1.00  0.94           H  
ATOM   3183 2HA  GLY A 199       1.946  38.899  -7.412  1.00  0.94           H  
ATOM   3184  N   SER A 200       2.626  38.670  -4.866  1.00  1.02           N  
ATOM   3185  CA  SER A 200       2.597  38.497  -3.417  1.00  1.02           C  
ATOM   3186  C   SER A 200       1.153  38.665  -3.024  1.00  1.02           C  
ATOM   3187  O   SER A 200       0.289  38.795  -3.888  1.00  1.02           O  
ATOM   3188  CB  SER A 200       3.436  39.528  -2.668  1.00  1.02           C  
ATOM   3189  OG  SER A 200       2.794  40.794  -2.620  1.00  1.02           O  
ATOM   3190  H   SER A 200       2.830  39.594  -5.260  1.00  1.02           H  
ATOM   3191  HA  SER A 200       2.931  37.492  -3.159  1.00  1.02           H  
ATOM   3192 1HB  SER A 200       3.630  39.173  -1.655  1.00  1.02           H  
ATOM   3193 2HB  SER A 200       4.404  39.632  -3.160  1.00  1.02           H  
ATOM   3194  HG  SER A 200       3.382  41.400  -2.079  1.00  1.02           H  
ATOM   3195  N   GLU A 201       0.862  38.724  -1.739  1.00  1.11           N  
ATOM   3196  CA  GLU A 201      -0.518  38.920  -1.298  1.00  1.11           C  
ATOM   3197  C   GLU A 201      -1.080  40.250  -1.847  1.00  1.11           C  
ATOM   3198  O   GLU A 201      -2.298  40.434  -1.937  1.00  1.11           O  
ATOM   3199  CB  GLU A 201      -0.593  38.905   0.226  1.00  1.11           C  
ATOM   3200  CG  GLU A 201      -0.313  37.550   0.835  1.00  1.11           C  
ATOM   3201  CD  GLU A 201      -1.393  36.503   0.544  1.00  1.11           C  
ATOM   3202  OE1 GLU A 201      -2.545  36.726   0.886  1.00  1.11           O  
ATOM   3203  OE2 GLU A 201      -1.072  35.489  -0.014  1.00  1.11           O  
ATOM   3204  H   GLU A 201       1.602  38.625  -1.059  1.00  1.11           H  
ATOM   3205  HA  GLU A 201      -1.127  38.107  -1.690  1.00  1.11           H  
ATOM   3206 1HB  GLU A 201       0.131  39.615   0.632  1.00  1.11           H  
ATOM   3207 2HB  GLU A 201      -1.583  39.227   0.547  1.00  1.11           H  
ATOM   3208 1HG  GLU A 201       0.638  37.202   0.459  1.00  1.11           H  
ATOM   3209 2HG  GLU A 201      -0.219  37.668   1.913  1.00  1.11           H  
ATOM   3210  N   LYS A 202      -0.168  41.182  -2.167  1.00  1.19           N  
ATOM   3211  CA  LYS A 202      -0.451  42.504  -2.707  1.00  1.19           C  
ATOM   3212  C   LYS A 202      -0.154  42.542  -4.222  1.00  1.19           C  
ATOM   3213  O   LYS A 202      -0.098  43.611  -4.833  1.00  1.19           O  
ATOM   3214  CB  LYS A 202       0.380  43.537  -1.964  1.00  1.19           C  
ATOM   3215  CG  LYS A 202       0.047  43.691  -0.491  1.00  1.19           C  
ATOM   3216  CD  LYS A 202       0.947  44.730   0.164  1.00  1.19           C  
ATOM   3217  CE  LYS A 202       0.631  44.880   1.646  1.00  1.19           C  
ATOM   3218  NZ  LYS A 202       1.534  45.858   2.309  1.00  1.19           N  
ATOM   3219  H   LYS A 202       0.817  40.944  -2.084  1.00  1.19           H  
ATOM   3220  HA  LYS A 202      -1.508  42.725  -2.561  1.00  1.19           H  
ATOM   3221 1HB  LYS A 202       1.413  43.215  -2.001  1.00  1.19           H  
ATOM   3222 2HB  LYS A 202       0.308  44.507  -2.455  1.00  1.19           H  
ATOM   3223 1HG  LYS A 202      -0.996  43.992  -0.379  1.00  1.19           H  
ATOM   3224 2HG  LYS A 202       0.189  42.735   0.012  1.00  1.19           H  
ATOM   3225 1HD  LYS A 202       1.993  44.424   0.047  1.00  1.19           H  
ATOM   3226 2HD  LYS A 202       0.814  45.693  -0.329  1.00  1.19           H  
ATOM   3227 1HE  LYS A 202      -0.398  45.216   1.759  1.00  1.19           H  
ATOM   3228 2HE  LYS A 202       0.743  43.911   2.132  1.00  1.19           H  
ATOM   3229 1HZ  LYS A 202       1.296  45.927   3.288  1.00  1.19           H  
ATOM   3230 2HZ  LYS A 202       2.493  45.543   2.216  1.00  1.19           H  
ATOM   3231 3HZ  LYS A 202       1.432  46.762   1.874  1.00  1.19           H  
ATOM   3232  N   GLY A 203       0.037  41.361  -4.812  1.00  1.25           N  
ATOM   3233  CA  GLY A 203       0.331  41.152  -6.226  1.00  1.25           C  
ATOM   3234  C   GLY A 203       1.654  41.741  -6.726  1.00  1.25           C  
ATOM   3235  O   GLY A 203       2.743  41.426  -6.224  1.00  1.25           O  
ATOM   3236  H   GLY A 203      -0.031  40.522  -4.251  1.00  1.25           H  
ATOM   3237 1HA  GLY A 203       0.306  40.084  -6.423  1.00  1.25           H  
ATOM   3238 2HA  GLY A 203      -0.484  41.579  -6.808  1.00  1.25           H  
ATOM   3239  N   PHE A 204       1.521  42.514  -7.796  1.00  1.29           N  
ATOM   3240  CA  PHE A 204       2.572  43.203  -8.532  1.00  1.29           C  
ATOM   3241  C   PHE A 204       2.213  44.682  -8.752  1.00  1.29           C  
ATOM   3242  O   PHE A 204       1.052  45.095  -8.626  1.00  1.29           O  
ATOM   3243  CB  PHE A 204       2.803  42.593  -9.926  1.00  1.29           C  
ATOM   3244  CG  PHE A 204       3.238  41.145 -10.028  1.00  1.29           C  
ATOM   3245  CD1 PHE A 204       2.322  40.144 -10.316  1.00  1.29           C  
ATOM   3246  CD2 PHE A 204       4.573  40.783  -9.832  1.00  1.29           C  
ATOM   3247  CE1 PHE A 204       2.728  38.829 -10.432  1.00  1.29           C  
ATOM   3248  CE2 PHE A 204       4.972  39.460  -9.928  1.00  1.29           C  
ATOM   3249  CZ  PHE A 204       4.052  38.485 -10.235  1.00  1.29           C  
ATOM   3250  H   PHE A 204       0.584  42.663  -8.114  1.00  1.29           H  
ATOM   3251  HA  PHE A 204       3.501  43.158  -7.958  1.00  1.29           H  
ATOM   3252 1HB  PHE A 204       1.886  42.690 -10.480  1.00  1.29           H  
ATOM   3253 2HB  PHE A 204       3.537  43.192 -10.448  1.00  1.29           H  
ATOM   3254  HD1 PHE A 204       1.277  40.402 -10.471  1.00  1.29           H  
ATOM   3255  HD2 PHE A 204       5.307  41.563  -9.596  1.00  1.29           H  
ATOM   3256  HE1 PHE A 204       1.995  38.054 -10.672  1.00  1.29           H  
ATOM   3257  HE2 PHE A 204       6.011  39.189  -9.770  1.00  1.29           H  
ATOM   3258  HZ  PHE A 204       4.363  37.445 -10.314  1.00  1.29           H  
ATOM   3259  N   THR A 205       3.216  45.482  -9.069  1.00  1.31           N  
ATOM   3260  CA  THR A 205       2.973  46.863  -9.456  1.00  1.31           C  
ATOM   3261  C   THR A 205       2.758  46.977 -10.949  1.00  1.31           C  
ATOM   3262  O   THR A 205       3.263  46.146 -11.706  1.00  1.31           O  
ATOM   3263  CB  THR A 205       4.181  47.705  -9.098  1.00  1.31           C  
ATOM   3264  OG1 THR A 205       5.326  47.187  -9.828  1.00  1.31           O  
ATOM   3265  CG2 THR A 205       4.425  47.613  -7.632  1.00  1.31           C  
ATOM   3266  H   THR A 205       4.175  45.119  -9.093  1.00  1.31           H  
ATOM   3267  HA  THR A 205       2.085  47.234  -8.943  1.00  1.31           H  
ATOM   3268  HB  THR A 205       4.012  48.741  -9.385  1.00  1.31           H  
ATOM   3269  HG1 THR A 205       5.551  46.291  -9.454  1.00  1.31           H  
ATOM   3270 1HG2 THR A 205       5.299  48.202  -7.361  1.00  1.31           H  
ATOM   3271 2HG2 THR A 205       3.552  47.988  -7.114  1.00  1.31           H  
ATOM   3272 3HG2 THR A 205       4.585  46.570  -7.370  1.00  1.31           H  
ATOM   3273  N   GLY A 206       2.175  48.091 -11.386  1.00  1.31           N  
ATOM   3274  CA  GLY A 206       2.002  48.350 -12.811  1.00  1.31           C  
ATOM   3275  C   GLY A 206       3.313  48.260 -13.590  1.00  1.31           C  
ATOM   3276  O   GLY A 206       3.352  47.706 -14.692  1.00  1.31           O  
ATOM   3277  H   GLY A 206       1.741  48.714 -10.709  1.00  1.31           H  
ATOM   3278 1HA  GLY A 206       1.284  47.654 -13.216  1.00  1.31           H  
ATOM   3279 2HA  GLY A 206       1.573  49.346 -12.938  1.00  1.31           H  
ATOM   3280  N   GLU A 207       4.421  48.736 -13.011  1.00  1.30           N  
ATOM   3281  CA  GLU A 207       5.684  48.647 -13.739  1.00  1.30           C  
ATOM   3282  C   GLU A 207       6.074  47.193 -13.970  1.00  1.30           C  
ATOM   3283  O   GLU A 207       6.490  46.826 -15.070  1.00  1.30           O  
ATOM   3284  CB  GLU A 207       6.807  49.370 -12.991  1.00  1.30           C  
ATOM   3285  CG  GLU A 207       6.678  50.887 -12.971  1.00  1.30           C  
ATOM   3286  CD  GLU A 207       7.799  51.575 -12.219  1.00  1.30           C  
ATOM   3287  OE1 GLU A 207       8.602  50.896 -11.622  1.00  1.30           O  
ATOM   3288  OE2 GLU A 207       7.851  52.782 -12.252  1.00  1.30           O  
ATOM   3289  H   GLU A 207       4.369  49.164 -12.098  1.00  1.30           H  
ATOM   3290  HA  GLU A 207       5.555  49.120 -14.713  1.00  1.30           H  
ATOM   3291 1HB  GLU A 207       6.834  49.018 -11.957  1.00  1.30           H  
ATOM   3292 2HB  GLU A 207       7.758  49.123 -13.444  1.00  1.30           H  
ATOM   3293 1HG  GLU A 207       6.667  51.250 -13.999  1.00  1.30           H  
ATOM   3294 2HG  GLU A 207       5.725  51.146 -12.513  1.00  1.30           H  
ATOM   3295  N   GLU A 208       5.881  46.344 -12.956  1.00  1.27           N  
ATOM   3296  CA  GLU A 208       6.214  44.927 -13.098  1.00  1.27           C  
ATOM   3297  C   GLU A 208       5.331  44.247 -14.143  1.00  1.27           C  
ATOM   3298  O   GLU A 208       5.795  43.390 -14.902  1.00  1.27           O  
ATOM   3299  CB  GLU A 208       6.124  44.242 -11.734  1.00  1.27           C  
ATOM   3300  CG  GLU A 208       7.253  44.658 -10.766  1.00  1.27           C  
ATOM   3301  CD  GLU A 208       6.999  44.292  -9.324  1.00  1.27           C  
ATOM   3302  OE1 GLU A 208       5.904  44.548  -8.867  1.00  1.27           O  
ATOM   3303  OE2 GLU A 208       7.891  43.813  -8.662  1.00  1.27           O  
ATOM   3304  H   GLU A 208       5.521  46.688 -12.055  1.00  1.27           H  
ATOM   3305  HA  GLU A 208       7.242  44.849 -13.434  1.00  1.27           H  
ATOM   3306 1HB  GLU A 208       5.187  44.509 -11.269  1.00  1.27           H  
ATOM   3307 2HB  GLU A 208       6.141  43.158 -11.855  1.00  1.27           H  
ATOM   3308 1HG  GLU A 208       8.177  44.177 -11.089  1.00  1.27           H  
ATOM   3309 2HG  GLU A 208       7.394  45.737 -10.844  1.00  1.27           H  
ATOM   3310  N   LEU A 209       4.064  44.664 -14.230  1.00  1.24           N  
ATOM   3311  CA  LEU A 209       3.148  44.020 -15.167  1.00  1.24           C  
ATOM   3312  C   LEU A 209       3.652  44.299 -16.578  1.00  1.24           C  
ATOM   3313  O   LEU A 209       3.694  43.417 -17.447  1.00  1.24           O  
ATOM   3314  CB  LEU A 209       1.774  44.652 -15.099  1.00  1.24           C  
ATOM   3315  CG  LEU A 209       1.087  44.621 -13.794  1.00  1.24           C  
ATOM   3316  CD1 LEU A 209      -0.238  45.349 -13.980  1.00  1.24           C  
ATOM   3317  CD2 LEU A 209       1.009  43.225 -13.213  1.00  1.24           C  
ATOM   3318  H   LEU A 209       3.737  45.383 -13.581  1.00  1.24           H  
ATOM   3319  HA  LEU A 209       3.106  42.955 -14.977  1.00  1.24           H  
ATOM   3320 1HB  LEU A 209       1.857  45.697 -15.397  1.00  1.24           H  
ATOM   3321 2HB  LEU A 209       1.138  44.150 -15.810  1.00  1.24           H  
ATOM   3322  HG  LEU A 209       1.655  45.209 -13.117  1.00  1.24           H  
ATOM   3323 1HD1 LEU A 209      -0.722  45.437 -13.052  1.00  1.24           H  
ATOM   3324 2HD1 LEU A 209      -0.059  46.339 -14.377  1.00  1.24           H  
ATOM   3325 3HD1 LEU A 209      -0.858  44.815 -14.663  1.00  1.24           H  
ATOM   3326 1HD2 LEU A 209       0.545  43.289 -12.250  1.00  1.24           H  
ATOM   3327 2HD2 LEU A 209       0.444  42.586 -13.833  1.00  1.24           H  
ATOM   3328 3HD2 LEU A 209       2.017  42.822 -13.102  1.00  1.24           H  
ATOM   3329  N   VAL A 210       4.069  45.549 -16.778  1.00  1.20           N  
ATOM   3330  CA  VAL A 210       4.593  46.014 -18.044  1.00  1.20           C  
ATOM   3331  C   VAL A 210       5.919  45.347 -18.366  1.00  1.20           C  
ATOM   3332  O   VAL A 210       6.146  44.950 -19.510  1.00  1.20           O  
ATOM   3333  CB  VAL A 210       4.706  47.541 -18.051  1.00  1.20           C  
ATOM   3334  CG1 VAL A 210       5.435  47.989 -19.275  1.00  1.20           C  
ATOM   3335  CG2 VAL A 210       3.278  48.144 -18.044  1.00  1.20           C  
ATOM   3336  H   VAL A 210       3.998  46.220 -16.007  1.00  1.20           H  
ATOM   3337  HA  VAL A 210       3.879  45.745 -18.822  1.00  1.20           H  
ATOM   3338  HB  VAL A 210       5.263  47.872 -17.171  1.00  1.20           H  
ATOM   3339 1HG1 VAL A 210       5.509  49.074 -19.274  1.00  1.20           H  
ATOM   3340 2HG1 VAL A 210       6.434  47.552 -19.272  1.00  1.20           H  
ATOM   3341 3HG1 VAL A 210       4.894  47.662 -20.149  1.00  1.20           H  
ATOM   3342 1HG2 VAL A 210       3.337  49.232 -18.046  1.00  1.20           H  
ATOM   3343 2HG2 VAL A 210       2.738  47.806 -18.930  1.00  1.20           H  
ATOM   3344 3HG2 VAL A 210       2.748  47.815 -17.151  1.00  1.20           H  
ATOM   3345  N   TYR A 211       6.808  45.212 -17.378  1.00  1.17           N  
ATOM   3346  CA  TYR A 211       8.079  44.560 -17.654  1.00  1.17           C  
ATOM   3347  C   TYR A 211       7.842  43.131 -18.128  1.00  1.17           C  
ATOM   3348  O   TYR A 211       8.465  42.677 -19.092  1.00  1.17           O  
ATOM   3349  CB  TYR A 211       8.998  44.568 -16.425  1.00  1.17           C  
ATOM   3350  CG  TYR A 211       9.580  45.949 -16.120  1.00  1.17           C  
ATOM   3351  CD1 TYR A 211       9.541  46.472 -14.828  1.00  1.17           C  
ATOM   3352  CD2 TYR A 211      10.132  46.698 -17.145  1.00  1.17           C  
ATOM   3353  CE1 TYR A 211      10.054  47.727 -14.571  1.00  1.17           C  
ATOM   3354  CE2 TYR A 211      10.646  47.955 -16.885  1.00  1.17           C  
ATOM   3355  CZ  TYR A 211      10.606  48.469 -15.603  1.00  1.17           C  
ATOM   3356  OH  TYR A 211      11.117  49.724 -15.348  1.00  1.17           O  
ATOM   3357  H   TYR A 211       6.605  45.579 -16.448  1.00  1.17           H  
ATOM   3358  HA  TYR A 211       8.576  45.100 -18.460  1.00  1.17           H  
ATOM   3359 1HB  TYR A 211       8.434  44.233 -15.553  1.00  1.17           H  
ATOM   3360 2HB  TYR A 211       9.821  43.871 -16.576  1.00  1.17           H  
ATOM   3361  HD1 TYR A 211       9.108  45.896 -14.022  1.00  1.17           H  
ATOM   3362  HD2 TYR A 211      10.160  46.295 -18.156  1.00  1.17           H  
ATOM   3363  HE1 TYR A 211      10.019  48.132 -13.558  1.00  1.17           H  
ATOM   3364  HE2 TYR A 211      11.081  48.543 -17.693  1.00  1.17           H  
ATOM   3365  HH  TYR A 211      10.966  49.949 -14.423  1.00  1.17           H  
ATOM   3366  N   PHE A 212       6.888  42.424 -17.514  1.00  1.15           N  
ATOM   3367  CA  PHE A 212       6.654  41.066 -17.975  1.00  1.15           C  
ATOM   3368  C   PHE A 212       6.216  41.079 -19.433  1.00  1.15           C  
ATOM   3369  O   PHE A 212       6.695  40.292 -20.262  1.00  1.15           O  
ATOM   3370  CB  PHE A 212       5.504  40.395 -17.214  1.00  1.15           C  
ATOM   3371  CG  PHE A 212       5.726  39.917 -15.835  1.00  1.15           C  
ATOM   3372  CD1 PHE A 212       4.885  40.327 -14.827  1.00  1.15           C  
ATOM   3373  CD2 PHE A 212       6.719  39.045 -15.536  1.00  1.15           C  
ATOM   3374  CE1 PHE A 212       5.030  39.859 -13.560  1.00  1.15           C  
ATOM   3375  CE2 PHE A 212       6.875  38.579 -14.286  1.00  1.15           C  
ATOM   3376  CZ  PHE A 212       6.024  38.973 -13.290  1.00  1.15           C  
ATOM   3377  H   PHE A 212       6.376  42.812 -16.718  1.00  1.15           H  
ATOM   3378  HA  PHE A 212       7.576  40.498 -17.874  1.00  1.15           H  
ATOM   3379 1HB  PHE A 212       4.675  41.094 -17.174  1.00  1.15           H  
ATOM   3380 2HB  PHE A 212       5.162  39.552 -17.794  1.00  1.15           H  
ATOM   3381  HD1 PHE A 212       4.090  41.016 -15.063  1.00  1.15           H  
ATOM   3382  HD2 PHE A 212       7.386  38.724 -16.303  1.00  1.15           H  
ATOM   3383  HE1 PHE A 212       4.350  40.187 -12.780  1.00  1.15           H  
ATOM   3384  HE2 PHE A 212       7.678  37.894 -14.078  1.00  1.15           H  
ATOM   3385  HZ  PHE A 212       6.158  38.585 -12.292  1.00  1.15           H  
ATOM   3386  N   CYS A 213       5.352  42.031 -19.765  1.00  1.16           N  
ATOM   3387  CA  CYS A 213       4.817  42.114 -21.105  1.00  1.16           C  
ATOM   3388  C   CYS A 213       5.920  42.412 -22.119  1.00  1.16           C  
ATOM   3389  O   CYS A 213       5.974  41.818 -23.199  1.00  1.16           O  
ATOM   3390  CB  CYS A 213       3.785  43.211 -21.147  1.00  1.16           C  
ATOM   3391  SG  CYS A 213       2.380  42.891 -20.205  1.00  1.16           S  
ATOM   3392  H   CYS A 213       5.006  42.672 -19.047  1.00  1.16           H  
ATOM   3393  HA  CYS A 213       4.344  41.160 -21.354  1.00  1.16           H  
ATOM   3394 1HB  CYS A 213       4.210  44.146 -20.822  1.00  1.16           H  
ATOM   3395 2HB  CYS A 213       3.466  43.310 -22.145  1.00  1.16           H  
ATOM   3396  HG  CYS A 213       2.999  42.991 -19.000  1.00  1.16           H  
ATOM   3397  N   LYS A 214       6.847  43.303 -21.748  1.00  1.18           N  
ATOM   3398  CA  LYS A 214       7.959  43.668 -22.624  1.00  1.18           C  
ATOM   3399  C   LYS A 214       8.878  42.480 -22.909  1.00  1.18           C  
ATOM   3400  O   LYS A 214       9.490  42.406 -23.977  1.00  1.18           O  
ATOM   3401  CB  LYS A 214       8.754  44.850 -22.067  1.00  1.18           C  
ATOM   3402  CG  LYS A 214       8.020  46.194 -22.159  1.00  1.18           C  
ATOM   3403  CD  LYS A 214       8.859  47.342 -21.637  1.00  1.18           C  
ATOM   3404  CE  LYS A 214       8.160  48.679 -21.872  1.00  1.18           C  
ATOM   3405  NZ  LYS A 214       8.959  49.828 -21.353  1.00  1.18           N  
ATOM   3406  H   LYS A 214       6.753  43.763 -20.842  1.00  1.18           H  
ATOM   3407  HA  LYS A 214       7.538  43.986 -23.578  1.00  1.18           H  
ATOM   3408 1HB  LYS A 214       8.978  44.661 -21.014  1.00  1.18           H  
ATOM   3409 2HB  LYS A 214       9.703  44.935 -22.595  1.00  1.18           H  
ATOM   3410 1HG  LYS A 214       7.728  46.391 -23.190  1.00  1.18           H  
ATOM   3411 2HG  LYS A 214       7.124  46.137 -21.551  1.00  1.18           H  
ATOM   3412 1HD  LYS A 214       9.019  47.208 -20.564  1.00  1.18           H  
ATOM   3413 2HD  LYS A 214       9.828  47.348 -22.135  1.00  1.18           H  
ATOM   3414 1HE  LYS A 214       8.007  48.812 -22.942  1.00  1.18           H  
ATOM   3415 2HE  LYS A 214       7.198  48.668 -21.383  1.00  1.18           H  
ATOM   3416 1HZ  LYS A 214       8.465  50.691 -21.532  1.00  1.18           H  
ATOM   3417 2HZ  LYS A 214       9.100  49.723 -20.358  1.00  1.18           H  
ATOM   3418 3HZ  LYS A 214       9.856  49.853 -21.818  1.00  1.18           H  
ATOM   3419  N   GLU A 215       8.918  41.516 -21.989  1.00  1.25           N  
ATOM   3420  CA  GLU A 215       9.731  40.317 -22.148  1.00  1.25           C  
ATOM   3421  C   GLU A 215       9.053  39.234 -23.005  1.00  1.25           C  
ATOM   3422  O   GLU A 215       9.607  38.147 -23.177  1.00  1.25           O  
ATOM   3423  CB  GLU A 215      10.132  39.745 -20.783  1.00  1.25           C  
ATOM   3424  CG  GLU A 215      11.094  40.632 -19.960  1.00  1.25           C  
ATOM   3425  CD  GLU A 215      12.456  40.748 -20.598  1.00  1.25           C  
ATOM   3426  OE1 GLU A 215      12.981  39.727 -20.965  1.00  1.25           O  
ATOM   3427  OE2 GLU A 215      12.980  41.835 -20.702  1.00  1.25           O  
ATOM   3428  H   GLU A 215       8.406  41.653 -21.113  1.00  1.25           H  
ATOM   3429  HA  GLU A 215      10.648  40.607 -22.657  1.00  1.25           H  
ATOM   3430 1HB  GLU A 215       9.236  39.589 -20.179  1.00  1.25           H  
ATOM   3431 2HB  GLU A 215      10.605  38.771 -20.917  1.00  1.25           H  
ATOM   3432 1HG  GLU A 215      10.663  41.626 -19.870  1.00  1.25           H  
ATOM   3433 2HG  GLU A 215      11.199  40.216 -18.959  1.00  1.25           H  
ATOM   3434  N   GLY A 216       7.858  39.517 -23.544  1.00  1.35           N  
ATOM   3435  CA  GLY A 216       7.162  38.559 -24.401  1.00  1.35           C  
ATOM   3436  C   GLY A 216       6.223  37.621 -23.652  1.00  1.35           C  
ATOM   3437  O   GLY A 216       5.769  36.612 -24.195  1.00  1.35           O  
ATOM   3438  H   GLY A 216       7.413  40.419 -23.371  1.00  1.35           H  
ATOM   3439 1HA  GLY A 216       6.588  39.115 -25.144  1.00  1.35           H  
ATOM   3440 2HA  GLY A 216       7.896  37.972 -24.950  1.00  1.35           H  
ATOM   3441  N   ILE A 217       5.943  37.938 -22.405  1.00  1.50           N  
ATOM   3442  CA  ILE A 217       5.063  37.131 -21.588  1.00  1.50           C  
ATOM   3443  C   ILE A 217       3.600  37.333 -22.001  1.00  1.50           C  
ATOM   3444  O   ILE A 217       3.198  38.450 -22.321  1.00  1.50           O  
ATOM   3445  CB  ILE A 217       5.368  37.419 -20.130  1.00  1.50           C  
ATOM   3446  CG1 ILE A 217       6.830  36.929 -19.872  1.00  1.50           C  
ATOM   3447  CG2 ILE A 217       4.410  36.830 -19.255  1.00  1.50           C  
ATOM   3448  CD1 ILE A 217       7.399  37.276 -18.564  1.00  1.50           C  
ATOM   3449  H   ILE A 217       6.339  38.781 -21.983  1.00  1.50           H  
ATOM   3450  HA  ILE A 217       5.308  36.084 -21.760  1.00  1.50           H  
ATOM   3451  HB  ILE A 217       5.335  38.455 -19.968  1.00  1.50           H  
ATOM   3452 1HG1 ILE A 217       6.872  35.878 -19.988  1.00  1.50           H  
ATOM   3453 2HG1 ILE A 217       7.477  37.378 -20.632  1.00  1.50           H  
ATOM   3454 1HG2 ILE A 217       4.676  37.063 -18.234  1.00  1.50           H  
ATOM   3455 2HG2 ILE A 217       3.453  37.214 -19.490  1.00  1.50           H  
ATOM   3456 3HG2 ILE A 217       4.412  35.814 -19.404  1.00  1.50           H  
ATOM   3457 1HD1 ILE A 217       8.423  36.896 -18.506  1.00  1.50           H  
ATOM   3458 2HD1 ILE A 217       7.404  38.335 -18.479  1.00  1.50           H  
ATOM   3459 3HD1 ILE A 217       6.800  36.836 -17.767  1.00  1.50           H  
ATOM   3460  N   THR A 218       2.833  36.228 -22.104  1.00  1.69           N  
ATOM   3461  CA  THR A 218       1.439  36.277 -22.573  1.00  1.69           C  
ATOM   3462  C   THR A 218       0.452  36.712 -21.498  1.00  1.69           C  
ATOM   3463  O   THR A 218      -0.684  37.056 -21.800  1.00  1.69           O  
ATOM   3464  CB  THR A 218       1.013  34.925 -23.147  1.00  1.69           C  
ATOM   3465  OG1 THR A 218       1.128  33.942 -22.141  1.00  1.69           O  
ATOM   3466  CG2 THR A 218       1.886  34.541 -24.323  1.00  1.69           C  
ATOM   3467  H   THR A 218       3.202  35.335 -21.788  1.00  1.69           H  
ATOM   3468  HA  THR A 218       1.382  37.010 -23.380  1.00  1.69           H  
ATOM   3469  HB  THR A 218      -0.026  34.981 -23.473  1.00  1.69           H  
ATOM   3470  HG1 THR A 218       1.860  34.174 -21.542  1.00  1.69           H  
ATOM   3471 1HG2 THR A 218       1.569  33.576 -24.719  1.00  1.69           H  
ATOM   3472 2HG2 THR A 218       1.794  35.298 -25.101  1.00  1.69           H  
ATOM   3473 3HG2 THR A 218       2.925  34.477 -24.000  1.00  1.69           H  
ATOM   3474  N   ILE A 219       0.901  36.692 -20.249  1.00  1.91           N  
ATOM   3475  CA  ILE A 219       0.186  37.245 -19.090  1.00  1.91           C  
ATOM   3476  C   ILE A 219      -1.163  36.605 -18.699  1.00  1.91           C  
ATOM   3477  O   ILE A 219      -1.264  35.895 -17.693  1.00  1.91           O  
ATOM   3478  CB  ILE A 219      -0.089  38.732 -19.355  1.00  1.91           C  
ATOM   3479  CG1 ILE A 219       1.173  39.528 -19.618  1.00  1.91           C  
ATOM   3480  CG2 ILE A 219      -0.681  39.299 -18.226  1.00  1.91           C  
ATOM   3481  CD1 ILE A 219       2.115  39.601 -18.492  1.00  1.91           C  
ATOM   3482  H   ILE A 219       1.807  36.257 -20.108  1.00  1.91           H  
ATOM   3483  HA  ILE A 219       0.853  37.165 -18.237  1.00  1.91           H  
ATOM   3484  HB  ILE A 219      -0.745  38.847 -20.167  1.00  1.91           H  
ATOM   3485 1HG1 ILE A 219       1.687  39.093 -20.458  1.00  1.91           H  
ATOM   3486 2HG1 ILE A 219       0.890  40.522 -19.874  1.00  1.91           H  
ATOM   3487 1HG2 ILE A 219      -0.863  40.343 -18.411  1.00  1.91           H  
ATOM   3488 2HG2 ILE A 219      -1.615  38.808 -17.967  1.00  1.91           H  
ATOM   3489 3HG2 ILE A 219       0.018  39.192 -17.432  1.00  1.91           H  
ATOM   3490 1HD1 ILE A 219       2.978  40.186 -18.792  1.00  1.91           H  
ATOM   3491 2HD1 ILE A 219       1.637  40.067 -17.636  1.00  1.91           H  
ATOM   3492 3HD1 ILE A 219       2.415  38.629 -18.238  1.00  1.91           H  
ATOM   3493  N   ALA A 220      -2.186  36.780 -19.524  1.00  2.17           N  
ATOM   3494  CA  ALA A 220      -3.536  36.305 -19.205  1.00  2.17           C  
ATOM   3495  C   ALA A 220      -4.111  36.675 -17.793  1.00  2.17           C  
ATOM   3496  O   ALA A 220      -4.804  37.687 -17.636  1.00  2.17           O  
ATOM   3497  CB  ALA A 220      -3.580  34.784 -19.355  1.00  2.17           C  
ATOM   3498  H   ALA A 220      -2.038  37.320 -20.389  1.00  2.17           H  
ATOM   3499  HA  ALA A 220      -4.208  36.738 -19.950  1.00  2.17           H  
ATOM   3500 1HB  ALA A 220      -4.599  34.442 -19.196  1.00  2.17           H  
ATOM   3501 2HB  ALA A 220      -3.263  34.524 -20.358  1.00  2.17           H  
ATOM   3502 3HB  ALA A 220      -2.929  34.301 -18.643  1.00  2.17           H  
ATOM   3503  N   GLY A 221      -3.993  35.760 -16.830  1.00  2.44           N  
ATOM   3504  CA  GLY A 221      -4.830  35.704 -15.603  1.00  2.44           C  
ATOM   3505  C   GLY A 221      -4.787  36.807 -14.521  1.00  2.44           C  
ATOM   3506  O   GLY A 221      -4.516  36.536 -13.348  1.00  2.44           O  
ATOM   3507  H   GLY A 221      -3.273  35.066 -16.971  1.00  2.44           H  
ATOM   3508 1HA  GLY A 221      -5.861  35.596 -15.921  1.00  2.44           H  
ATOM   3509 2HA  GLY A 221      -4.600  34.761 -15.113  1.00  2.44           H  
ATOM   3510  N   TYR A 222      -5.176  38.031 -14.844  1.00  2.74           N  
ATOM   3511  CA  TYR A 222      -5.178  39.092 -13.813  1.00  2.74           C  
ATOM   3512  C   TYR A 222      -6.443  39.175 -12.907  1.00  2.74           C  
ATOM   3513  O   TYR A 222      -7.088  40.221 -12.824  1.00  2.74           O  
ATOM   3514  CB  TYR A 222      -4.901  40.484 -14.411  1.00  2.74           C  
ATOM   3515  CG  TYR A 222      -3.563  40.743 -14.856  1.00  2.74           C  
ATOM   3516  CD1 TYR A 222      -2.628  39.749 -14.892  1.00  2.74           C  
ATOM   3517  CD2 TYR A 222      -3.234  42.037 -15.228  1.00  2.74           C  
ATOM   3518  CE1 TYR A 222      -1.377  40.045 -15.274  1.00  2.74           C  
ATOM   3519  CE2 TYR A 222      -1.975  42.317 -15.640  1.00  2.74           C  
ATOM   3520  CZ  TYR A 222      -1.042  41.330 -15.664  1.00  2.74           C  
ATOM   3521  OH  TYR A 222       0.236  41.601 -16.084  1.00  2.74           O  
ATOM   3522  H   TYR A 222      -5.449  38.186 -15.819  1.00  2.74           H  
ATOM   3523  HA  TYR A 222      -4.351  38.877 -13.158  1.00  2.74           H  
ATOM   3524 1HB  TYR A 222      -5.512  40.682 -15.238  1.00  2.74           H  
ATOM   3525 2HB  TYR A 222      -5.119  41.213 -13.682  1.00  2.74           H  
ATOM   3526  HD1 TYR A 222      -2.875  38.734 -14.598  1.00  2.74           H  
ATOM   3527  HD2 TYR A 222      -3.988  42.822 -15.199  1.00  2.74           H  
ATOM   3528  HE1 TYR A 222      -0.643  39.265 -15.286  1.00  2.74           H  
ATOM   3529  HE2 TYR A 222      -1.720  43.315 -15.940  1.00  2.74           H  
ATOM   3530  HH  TYR A 222       0.266  42.476 -16.479  1.00  2.74           H  
ATOM   3531  N   ASN A 223      -6.793  38.098 -12.216  1.00  3.04           N  
ATOM   3532  CA  ASN A 223      -7.913  38.058 -11.216  1.00  3.04           C  
ATOM   3533  C   ASN A 223      -9.106  39.045 -11.419  1.00  3.04           C  
ATOM   3534  O   ASN A 223      -9.898  38.849 -12.333  1.00  3.04           O  
ATOM   3535  CB  ASN A 223      -7.448  38.015  -9.768  1.00  3.04           C  
ATOM   3536  CG  ASN A 223      -6.720  36.695  -9.426  1.00  3.04           C  
ATOM   3537  OD1 ASN A 223      -6.943  35.652 -10.092  1.00  3.04           O  
ATOM   3538  ND2 ASN A 223      -5.892  36.728  -8.414  1.00  3.04           N  
ATOM   3539  H   ASN A 223      -6.189  37.290 -12.353  1.00  3.04           H  
ATOM   3540  HA  ASN A 223      -8.370  37.076 -11.328  1.00  3.04           H  
ATOM   3541 1HB  ASN A 223      -6.822  38.840  -9.522  1.00  3.04           H  
ATOM   3542 2HB  ASN A 223      -8.322  38.082  -9.119  1.00  3.04           H  
ATOM   3543 1HD2 ASN A 223      -5.399  35.905  -8.145  1.00  3.04           H  
ATOM   3544 2HD2 ASN A 223      -5.743  37.582  -7.909  1.00  3.04           H  
ATOM   3545  N   ALA A 224      -9.331  40.026 -10.519  1.00  3.30           N  
ATOM   3546  CA  ALA A 224     -10.573  40.813 -10.674  1.00  3.30           C  
ATOM   3547  C   ALA A 224     -10.431  42.336 -10.529  1.00  3.30           C  
ATOM   3548  O   ALA A 224     -11.217  43.085 -11.111  1.00  3.30           O  
ATOM   3549  CB  ALA A 224     -11.578  40.306  -9.662  1.00  3.30           C  
ATOM   3550  H   ALA A 224      -8.681  40.242  -9.758  1.00  3.30           H  
ATOM   3551  HA  ALA A 224     -10.956  40.628 -11.677  1.00  3.30           H  
ATOM   3552 1HB  ALA A 224     -12.528  40.819  -9.795  1.00  3.30           H  
ATOM   3553 2HB  ALA A 224     -11.710  39.244  -9.820  1.00  3.30           H  
ATOM   3554 3HB  ALA A 224     -11.206  40.487  -8.655  1.00  3.30           H  
ATOM   3555  N   GLY A 225      -9.457  42.797  -9.765  1.00  3.44           N  
ATOM   3556  CA  GLY A 225      -9.259  44.219  -9.516  1.00  3.44           C  
ATOM   3557  C   GLY A 225      -8.799  44.526  -8.093  1.00  3.44           C  
ATOM   3558  O   GLY A 225      -9.579  44.487  -7.136  1.00  3.44           O  
ATOM   3559  H   GLY A 225      -8.833  42.148  -9.302  1.00  3.44           H  
ATOM   3560 1HA  GLY A 225      -8.541  44.620 -10.222  1.00  3.44           H  
ATOM   3561 2HA  GLY A 225     -10.192  44.745  -9.706  1.00  3.44           H  
ATOM   3562  N   GLY A 226      -7.536  44.937  -8.017  1.00  3.41           N  
ATOM   3563  CA  GLY A 226      -6.806  45.348  -6.822  1.00  3.41           C  
ATOM   3564  C   GLY A 226      -7.326  46.654  -6.240  1.00  3.41           C  
ATOM   3565  O   GLY A 226      -7.916  46.631  -5.162  1.00  3.41           O  
ATOM   3566  H   GLY A 226      -7.011  44.874  -8.886  1.00  3.41           H  
ATOM   3567 1HA  GLY A 226      -6.876  44.557  -6.075  1.00  3.41           H  
ATOM   3568 2HA  GLY A 226      -5.752  45.456  -7.074  1.00  3.41           H  
ATOM   3569  N   PRO A 227      -7.002  47.770  -6.949  1.00  3.20           N  
ATOM   3570  CA  PRO A 227      -6.716  49.078  -7.635  1.00  3.20           C  
ATOM   3571  C   PRO A 227      -5.367  49.669  -7.224  1.00  3.20           C  
ATOM   3572  O   PRO A 227      -4.683  50.291  -8.031  1.00  3.20           O  
ATOM   3573  CB  PRO A 227      -7.775  50.104  -7.303  1.00  3.20           C  
ATOM   3574  CG  PRO A 227      -8.126  49.866  -6.071  1.00  3.20           C  
ATOM   3575  CD  PRO A 227      -8.003  48.483  -5.873  1.00  3.20           C  
ATOM   3576  HA  PRO A 227      -6.730  48.919  -8.717  1.00  3.20           H  
ATOM   3577 1HB  PRO A 227      -7.357  51.114  -7.430  1.00  3.20           H  
ATOM   3578 2HB  PRO A 227      -8.614  50.016  -8.010  1.00  3.20           H  
ATOM   3579 1HG  PRO A 227      -7.498  50.451  -5.372  1.00  3.20           H  
ATOM   3580 2HG  PRO A 227      -9.157  50.206  -5.907  1.00  3.20           H  
ATOM   3581 1HD  PRO A 227      -7.575  48.508  -4.832  1.00  3.20           H  
ATOM   3582 2HD  PRO A 227      -9.047  48.092  -5.947  1.00  3.20           H  
ATOM   3583  N   ASP A 228      -4.964  49.480  -5.981  1.00  2.89           N  
ATOM   3584  CA  ASP A 228      -3.785  50.169  -5.448  1.00  2.89           C  
ATOM   3585  C   ASP A 228      -2.462  50.024  -6.226  1.00  2.89           C  
ATOM   3586  O   ASP A 228      -1.624  50.928  -6.180  1.00  2.89           O  
ATOM   3587  CB  ASP A 228      -3.557  49.693  -4.018  1.00  2.89           C  
ATOM   3588  CG  ASP A 228      -4.619  50.203  -3.043  1.00  2.89           C  
ATOM   3589  OD1 ASP A 228      -5.358  51.098  -3.393  1.00  2.89           O  
ATOM   3590  OD2 ASP A 228      -4.687  49.682  -1.959  1.00  2.89           O  
ATOM   3591  H   ASP A 228      -5.515  48.910  -5.356  1.00  2.89           H  
ATOM   3592  HA  ASP A 228      -4.024  51.233  -5.415  1.00  2.89           H  
ATOM   3593 1HB  ASP A 228      -3.554  48.605  -3.995  1.00  2.89           H  
ATOM   3594 2HB  ASP A 228      -2.575  50.030  -3.678  1.00  2.89           H  
ATOM   3595  N   GLY A 229      -2.230  48.891  -6.884  1.00  2.55           N  
ATOM   3596  CA  GLY A 229      -0.969  48.687  -7.604  1.00  2.55           C  
ATOM   3597  C   GLY A 229      -0.988  49.053  -9.100  1.00  2.55           C  
ATOM   3598  O   GLY A 229       0.031  48.870  -9.784  1.00  2.55           O  
ATOM   3599  H   GLY A 229      -2.940  48.178  -6.908  1.00  2.55           H  
ATOM   3600 1HA  GLY A 229      -0.185  49.260  -7.111  1.00  2.55           H  
ATOM   3601 2HA  GLY A 229      -0.683  47.640  -7.504  1.00  2.55           H  
ATOM   3602  N   TYR A 230      -2.108  49.572  -9.623  1.00  2.24           N  
ATOM   3603  CA  TYR A 230      -2.180  49.824 -11.070  1.00  2.24           C  
ATOM   3604  C   TYR A 230      -3.142  50.943 -11.472  1.00  2.24           C  
ATOM   3605  O   TYR A 230      -3.923  51.449 -10.671  1.00  2.24           O  
ATOM   3606  CB  TYR A 230      -2.603  48.558 -11.832  1.00  2.24           C  
ATOM   3607  CG  TYR A 230      -4.026  48.149 -11.563  1.00  2.24           C  
ATOM   3608  CD1 TYR A 230      -5.030  48.607 -12.396  1.00  2.24           C  
ATOM   3609  CD2 TYR A 230      -4.339  47.337 -10.505  1.00  2.24           C  
ATOM   3610  CE1 TYR A 230      -6.332  48.268 -12.166  1.00  2.24           C  
ATOM   3611  CE2 TYR A 230      -5.640  46.983 -10.287  1.00  2.24           C  
ATOM   3612  CZ  TYR A 230      -6.642  47.453 -11.114  1.00  2.24           C  
ATOM   3613  OH  TYR A 230      -7.956  47.122 -10.894  1.00  2.24           O  
ATOM   3614  H   TYR A 230      -2.919  49.768  -9.029  1.00  2.24           H  
ATOM   3615  HA  TYR A 230      -1.188  50.123 -11.411  1.00  2.24           H  
ATOM   3616 1HB  TYR A 230      -2.491  48.714 -12.908  1.00  2.24           H  
ATOM   3617 2HB  TYR A 230      -1.951  47.730 -11.553  1.00  2.24           H  
ATOM   3618  HD1 TYR A 230      -4.787  49.246 -13.235  1.00  2.24           H  
ATOM   3619  HD2 TYR A 230      -3.563  46.975  -9.844  1.00  2.24           H  
ATOM   3620  HE1 TYR A 230      -7.115  48.640 -12.824  1.00  2.24           H  
ATOM   3621  HE2 TYR A 230      -5.875  46.348  -9.455  1.00  2.24           H  
ATOM   3622  HH  TYR A 230      -8.510  47.573 -11.537  1.00  2.24           H  
ATOM   3623  N   SER A 231      -3.090  51.299 -12.742  1.00  2.01           N  
ATOM   3624  CA  SER A 231      -4.022  52.254 -13.316  1.00  2.01           C  
ATOM   3625  C   SER A 231      -4.503  51.683 -14.646  1.00  2.01           C  
ATOM   3626  O   SER A 231      -3.780  50.888 -15.244  1.00  2.01           O  
ATOM   3627  CB  SER A 231      -3.311  53.563 -13.576  1.00  2.01           C  
ATOM   3628  OG  SER A 231      -2.294  53.384 -14.548  1.00  2.01           O  
ATOM   3629  H   SER A 231      -2.383  50.879 -13.328  1.00  2.01           H  
ATOM   3630  HA  SER A 231      -4.845  52.396 -12.621  1.00  2.01           H  
ATOM   3631 1HB  SER A 231      -4.013  54.320 -13.914  1.00  2.01           H  
ATOM   3632 2HB  SER A 231      -2.868  53.917 -12.645  1.00  2.01           H  
ATOM   3633  HG  SER A 231      -1.759  54.191 -14.531  1.00  2.01           H  
ATOM   3634  N   PRO A 232      -5.689  52.057 -15.154  1.00  1.86           N  
ATOM   3635  CA  PRO A 232      -6.168  51.699 -16.475  1.00  1.86           C  
ATOM   3636  C   PRO A 232      -5.131  51.983 -17.554  1.00  1.86           C  
ATOM   3637  O   PRO A 232      -5.023  51.231 -18.520  1.00  1.86           O  
ATOM   3638  CB  PRO A 232      -7.402  52.584 -16.622  1.00  1.86           C  
ATOM   3639  CG  PRO A 232      -7.906  52.746 -15.205  1.00  1.86           C  
ATOM   3640  CD  PRO A 232      -6.650  52.852 -14.359  1.00  1.86           C  
ATOM   3641  HA  PRO A 232      -6.451  50.633 -16.479  1.00  1.86           H  
ATOM   3642 1HB  PRO A 232      -7.126  53.541 -17.096  1.00  1.86           H  
ATOM   3643 2HB  PRO A 232      -8.136  52.101 -17.283  1.00  1.86           H  
ATOM   3644 1HG  PRO A 232      -8.547  53.639 -15.134  1.00  1.86           H  
ATOM   3645 2HG  PRO A 232      -8.533  51.885 -14.930  1.00  1.86           H  
ATOM   3646 1HD  PRO A 232      -6.331  53.896 -14.266  1.00  1.86           H  
ATOM   3647 2HD  PRO A 232      -6.857  52.381 -13.387  1.00  1.86           H  
ATOM   3648  N   GLU A 233      -4.339  53.050 -17.383  1.00  1.78           N  
ATOM   3649  CA  GLU A 233      -3.312  53.365 -18.365  1.00  1.78           C  
ATOM   3650  C   GLU A 233      -2.228  52.287 -18.373  1.00  1.78           C  
ATOM   3651  O   GLU A 233      -1.780  51.859 -19.442  1.00  1.78           O  
ATOM   3652  CB  GLU A 233      -2.711  54.743 -18.095  1.00  1.78           C  
ATOM   3653  CG  GLU A 233      -3.673  55.906 -18.358  1.00  1.78           C  
ATOM   3654  CD  GLU A 233      -3.082  57.266 -18.048  1.00  1.78           C  
ATOM   3655  OE1 GLU A 233      -1.995  57.319 -17.521  1.00  1.78           O  
ATOM   3656  OE2 GLU A 233      -3.721  58.249 -18.344  1.00  1.78           O  
ATOM   3657  H   GLU A 233      -4.449  53.648 -16.579  1.00  1.78           H  
ATOM   3658  HA  GLU A 233      -3.775  53.384 -19.353  1.00  1.78           H  
ATOM   3659 1HB  GLU A 233      -2.396  54.798 -17.052  1.00  1.78           H  
ATOM   3660 2HB  GLU A 233      -1.825  54.884 -18.712  1.00  1.78           H  
ATOM   3661 1HG  GLU A 233      -3.972  55.884 -19.406  1.00  1.78           H  
ATOM   3662 2HG  GLU A 233      -4.568  55.759 -17.753  1.00  1.78           H  
ATOM   3663  N   ASP A 234      -1.843  51.793 -17.187  1.00  1.73           N  
ATOM   3664  CA  ASP A 234      -0.858  50.718 -17.167  1.00  1.73           C  
ATOM   3665  C   ASP A 234      -1.468  49.465 -17.765  1.00  1.73           C  
ATOM   3666  O   ASP A 234      -0.802  48.757 -18.516  1.00  1.73           O  
ATOM   3667  CB  ASP A 234      -0.344  50.414 -15.758  1.00  1.73           C  
ATOM   3668  CG  ASP A 234       0.608  51.479 -15.188  1.00  1.73           C  
ATOM   3669  OD1 ASP A 234       1.099  52.303 -15.929  1.00  1.73           O  
ATOM   3670  OD2 ASP A 234       0.823  51.453 -13.997  1.00  1.73           O  
ATOM   3671  H   ASP A 234      -2.215  52.180 -16.312  1.00  1.73           H  
ATOM   3672  HA  ASP A 234      -0.008  51.013 -17.784  1.00  1.73           H  
ATOM   3673 1HB  ASP A 234      -1.197  50.314 -15.090  1.00  1.73           H  
ATOM   3674 2HB  ASP A 234       0.176  49.455 -15.764  1.00  1.73           H  
ATOM   3675  N   LEU A 235      -2.753  49.207 -17.476  1.00  1.69           N  
ATOM   3676  CA  LEU A 235      -3.385  48.017 -18.036  1.00  1.69           C  
ATOM   3677  C   LEU A 235      -3.463  48.133 -19.557  1.00  1.69           C  
ATOM   3678  O   LEU A 235      -3.315  47.140 -20.271  1.00  1.69           O  
ATOM   3679  CB  LEU A 235      -4.768  47.760 -17.439  1.00  1.69           C  
ATOM   3680  CG  LEU A 235      -4.785  47.343 -15.954  1.00  1.69           C  
ATOM   3681  CD1 LEU A 235      -6.218  47.217 -15.522  1.00  1.69           C  
ATOM   3682  CD2 LEU A 235      -4.019  46.019 -15.751  1.00  1.69           C  
ATOM   3683  H   LEU A 235      -3.262  49.831 -16.847  1.00  1.69           H  
ATOM   3684  HA  LEU A 235      -2.767  47.162 -17.784  1.00  1.69           H  
ATOM   3685 1HB  LEU A 235      -5.355  48.671 -17.537  1.00  1.69           H  
ATOM   3686 2HB  LEU A 235      -5.256  46.973 -18.014  1.00  1.69           H  
ATOM   3687  HG  LEU A 235      -4.311  48.120 -15.353  1.00  1.69           H  
ATOM   3688 1HD1 LEU A 235      -6.264  46.922 -14.492  1.00  1.69           H  
ATOM   3689 2HD1 LEU A 235      -6.728  48.170 -15.658  1.00  1.69           H  
ATOM   3690 3HD1 LEU A 235      -6.707  46.453 -16.126  1.00  1.69           H  
ATOM   3691 1HD2 LEU A 235      -4.045  45.744 -14.693  1.00  1.69           H  
ATOM   3692 2HD2 LEU A 235      -4.489  45.237 -16.336  1.00  1.69           H  
ATOM   3693 3HD2 LEU A 235      -2.983  46.142 -16.069  1.00  1.69           H  
ATOM   3694  N   LYS A 236      -3.676  49.350 -20.063  1.00  1.65           N  
ATOM   3695  CA  LYS A 236      -3.698  49.567 -21.497  1.00  1.65           C  
ATOM   3696  C   LYS A 236      -2.335  49.169 -22.054  1.00  1.65           C  
ATOM   3697  O   LYS A 236      -2.265  48.417 -23.023  1.00  1.65           O  
ATOM   3698  CB  LYS A 236      -4.051  51.025 -21.826  1.00  1.65           C  
ATOM   3699  CG  LYS A 236      -4.158  51.371 -23.319  1.00  1.65           C  
ATOM   3700  CD  LYS A 236      -4.598  52.837 -23.502  1.00  1.65           C  
ATOM   3701  CE  LYS A 236      -4.843  53.199 -24.973  1.00  1.65           C  
ATOM   3702  NZ  LYS A 236      -3.585  53.241 -25.761  1.00  1.65           N  
ATOM   3703  H   LYS A 236      -3.844  50.137 -19.440  1.00  1.65           H  
ATOM   3704  HA  LYS A 236      -4.451  48.918 -21.943  1.00  1.65           H  
ATOM   3705 1HB  LYS A 236      -4.995  51.284 -21.345  1.00  1.65           H  
ATOM   3706 2HB  LYS A 236      -3.293  51.677 -21.408  1.00  1.65           H  
ATOM   3707 1HG  LYS A 236      -3.183  51.227 -23.798  1.00  1.65           H  
ATOM   3708 2HG  LYS A 236      -4.881  50.714 -23.799  1.00  1.65           H  
ATOM   3709 1HD  LYS A 236      -5.515  53.008 -22.937  1.00  1.65           H  
ATOM   3710 2HD  LYS A 236      -3.823  53.493 -23.104  1.00  1.65           H  
ATOM   3711 1HE  LYS A 236      -5.508  52.459 -25.414  1.00  1.65           H  
ATOM   3712 2HE  LYS A 236      -5.319  54.177 -25.022  1.00  1.65           H  
ATOM   3713 1HZ  LYS A 236      -3.779  53.475 -26.717  1.00  1.65           H  
ATOM   3714 2HZ  LYS A 236      -2.952  53.920 -25.380  1.00  1.65           H  
ATOM   3715 3HZ  LYS A 236      -3.122  52.324 -25.742  1.00  1.65           H  
ATOM   3716  N   ALA A 237      -1.242  49.638 -21.422  1.00  1.60           N  
ATOM   3717  CA  ALA A 237       0.112  49.302 -21.885  1.00  1.60           C  
ATOM   3718  C   ALA A 237       0.342  47.789 -21.866  1.00  1.60           C  
ATOM   3719  O   ALA A 237       0.914  47.214 -22.796  1.00  1.60           O  
ATOM   3720  CB  ALA A 237       1.145  49.989 -21.011  1.00  1.60           C  
ATOM   3721  H   ALA A 237      -1.364  50.261 -20.621  1.00  1.60           H  
ATOM   3722  HA  ALA A 237       0.215  49.653 -22.913  1.00  1.60           H  
ATOM   3723 1HB  ALA A 237       2.143  49.754 -21.376  1.00  1.60           H  
ATOM   3724 2HB  ALA A 237       0.986  51.067 -21.044  1.00  1.60           H  
ATOM   3725 3HB  ALA A 237       1.044  49.642 -19.986  1.00  1.60           H  
ATOM   3726  N   VAL A 238      -0.178  47.135 -20.837  1.00  1.55           N  
ATOM   3727  CA  VAL A 238      -0.095  45.691 -20.704  1.00  1.55           C  
ATOM   3728  C   VAL A 238      -0.773  45.015 -21.909  1.00  1.55           C  
ATOM   3729  O   VAL A 238      -0.200  44.121 -22.544  1.00  1.55           O  
ATOM   3730  CB  VAL A 238      -0.713  45.331 -19.315  1.00  1.55           C  
ATOM   3731  CG1 VAL A 238      -0.982  43.908 -19.090  1.00  1.55           C  
ATOM   3732  CG2 VAL A 238       0.269  45.761 -18.237  1.00  1.55           C  
ATOM   3733  H   VAL A 238      -0.630  47.672 -20.096  1.00  1.55           H  
ATOM   3734  HA  VAL A 238       0.960  45.415 -20.694  1.00  1.55           H  
ATOM   3735  HB  VAL A 238      -1.626  45.850 -19.214  1.00  1.55           H  
ATOM   3736 1HG1 VAL A 238      -1.402  43.790 -18.111  1.00  1.55           H  
ATOM   3737 2HG1 VAL A 238      -1.701  43.604 -19.816  1.00  1.55           H  
ATOM   3738 3HG1 VAL A 238      -0.104  43.324 -19.159  1.00  1.55           H  
ATOM   3739 1HG2 VAL A 238      -0.164  45.564 -17.262  1.00  1.55           H  
ATOM   3740 2HG2 VAL A 238       1.198  45.206 -18.347  1.00  1.55           H  
ATOM   3741 3HG2 VAL A 238       0.482  46.807 -18.325  1.00  1.55           H  
ATOM   3742  N   LEU A 239      -1.962  45.491 -22.267  1.00  1.52           N  
ATOM   3743  CA  LEU A 239      -2.660  44.969 -23.435  1.00  1.52           C  
ATOM   3744  C   LEU A 239      -1.978  45.312 -24.770  1.00  1.52           C  
ATOM   3745  O   LEU A 239      -1.904  44.455 -25.658  1.00  1.52           O  
ATOM   3746  CB  LEU A 239      -4.095  45.483 -23.410  1.00  1.52           C  
ATOM   3747  CG  LEU A 239      -4.938  44.870 -22.309  1.00  1.52           C  
ATOM   3748  CD1 LEU A 239      -6.257  45.589 -22.209  1.00  1.52           C  
ATOM   3749  CD2 LEU A 239      -5.145  43.404 -22.634  1.00  1.52           C  
ATOM   3750  H   LEU A 239      -2.396  46.221 -21.703  1.00  1.52           H  
ATOM   3751  HA  LEU A 239      -2.695  43.889 -23.346  1.00  1.52           H  
ATOM   3752 1HB  LEU A 239      -4.074  46.561 -23.257  1.00  1.52           H  
ATOM   3753 2HB  LEU A 239      -4.566  45.276 -24.369  1.00  1.52           H  
ATOM   3754  HG  LEU A 239      -4.425  44.967 -21.348  1.00  1.52           H  
ATOM   3755 1HD1 LEU A 239      -6.855  45.140 -21.418  1.00  1.52           H  
ATOM   3756 2HD1 LEU A 239      -6.072  46.640 -21.977  1.00  1.52           H  
ATOM   3757 3HD1 LEU A 239      -6.788  45.512 -23.157  1.00  1.52           H  
ATOM   3758 1HD2 LEU A 239      -5.748  42.964 -21.871  1.00  1.52           H  
ATOM   3759 2HD2 LEU A 239      -5.657  43.315 -23.593  1.00  1.52           H  
ATOM   3760 3HD2 LEU A 239      -4.183  42.904 -22.689  1.00  1.52           H  
ATOM   3761  N   GLU A 240      -1.426  46.525 -24.911  1.00  1.49           N  
ATOM   3762  CA  GLU A 240      -0.763  46.938 -26.158  1.00  1.49           C  
ATOM   3763  C   GLU A 240       0.422  46.039 -26.472  1.00  1.49           C  
ATOM   3764  O   GLU A 240       0.706  45.729 -27.627  1.00  1.49           O  
ATOM   3765  CB  GLU A 240      -0.282  48.396 -26.107  1.00  1.49           C  
ATOM   3766  CG  GLU A 240      -1.383  49.455 -26.154  1.00  1.49           C  
ATOM   3767  CD  GLU A 240      -0.855  50.868 -26.064  1.00  1.49           C  
ATOM   3768  OE1 GLU A 240       0.319  51.050 -25.844  1.00  1.49           O  
ATOM   3769  OE2 GLU A 240      -1.649  51.780 -26.223  1.00  1.49           O  
ATOM   3770  H   GLU A 240      -1.507  47.192 -24.145  1.00  1.49           H  
ATOM   3771  HA  GLU A 240      -1.483  46.842 -26.973  1.00  1.49           H  
ATOM   3772 1HB  GLU A 240       0.281  48.548 -25.186  1.00  1.49           H  
ATOM   3773 2HB  GLU A 240       0.399  48.582 -26.936  1.00  1.49           H  
ATOM   3774 1HG  GLU A 240      -1.932  49.345 -27.087  1.00  1.49           H  
ATOM   3775 2HG  GLU A 240      -2.076  49.281 -25.342  1.00  1.49           H  
ATOM   3776  N   LEU A 241       1.085  45.596 -25.415  1.00  1.48           N  
ATOM   3777  CA  LEU A 241       2.249  44.739 -25.500  1.00  1.48           C  
ATOM   3778  C   LEU A 241       1.919  43.243 -25.687  1.00  1.48           C  
ATOM   3779  O   LEU A 241       2.838  42.428 -25.777  1.00  1.48           O  
ATOM   3780  CB  LEU A 241       3.072  44.948 -24.239  1.00  1.48           C  
ATOM   3781  CG  LEU A 241       3.717  46.330 -24.059  1.00  1.48           C  
ATOM   3782  CD1 LEU A 241       4.308  46.427 -22.665  1.00  1.48           C  
ATOM   3783  CD2 LEU A 241       4.801  46.507 -25.095  1.00  1.48           C  
ATOM   3784  H   LEU A 241       0.798  45.925 -24.493  1.00  1.48           H  
ATOM   3785  HA  LEU A 241       2.839  45.064 -26.352  1.00  1.48           H  
ATOM   3786 1HB  LEU A 241       2.399  44.804 -23.394  1.00  1.48           H  
ATOM   3787 2HB  LEU A 241       3.862  44.198 -24.209  1.00  1.48           H  
ATOM   3788  HG  LEU A 241       2.966  47.111 -24.177  1.00  1.48           H  
ATOM   3789 1HD1 LEU A 241       4.769  47.405 -22.537  1.00  1.48           H  
ATOM   3790 2HD1 LEU A 241       3.513  46.299 -21.926  1.00  1.48           H  
ATOM   3791 3HD1 LEU A 241       5.053  45.653 -22.538  1.00  1.48           H  
ATOM   3792 1HD2 LEU A 241       5.267  47.483 -24.970  1.00  1.48           H  
ATOM   3793 2HD2 LEU A 241       5.552  45.724 -24.971  1.00  1.48           H  
ATOM   3794 3HD2 LEU A 241       4.362  46.436 -26.092  1.00  1.48           H  
ATOM   3795  N   GLY A 242       0.624  42.870 -25.761  1.00  1.50           N  
ATOM   3796  CA  GLY A 242       0.253  41.465 -25.981  1.00  1.50           C  
ATOM   3797  C   GLY A 242      -0.219  40.649 -24.766  1.00  1.50           C  
ATOM   3798  O   GLY A 242      -0.281  39.423 -24.842  1.00  1.50           O  
ATOM   3799  H   GLY A 242      -0.120  43.564 -25.692  1.00  1.50           H  
ATOM   3800 1HA  GLY A 242      -0.536  41.446 -26.733  1.00  1.50           H  
ATOM   3801 2HA  GLY A 242       1.100  40.953 -26.432  1.00  1.50           H  
ATOM   3802  N   ALA A 243      -0.568  41.300 -23.658  1.00  1.53           N  
ATOM   3803  CA  ALA A 243      -1.035  40.591 -22.457  1.00  1.53           C  
ATOM   3804  C   ALA A 243      -2.292  39.727 -22.599  1.00  1.53           C  
ATOM   3805  O   ALA A 243      -2.539  38.865 -21.756  1.00  1.53           O  
ATOM   3806  CB  ALA A 243      -1.308  41.565 -21.379  1.00  1.53           C  
ATOM   3807  H   ALA A 243      -0.485  42.319 -23.602  1.00  1.53           H  
ATOM   3808  HA  ALA A 243      -0.225  39.930 -22.154  1.00  1.53           H  
ATOM   3809 1HB  ALA A 243      -1.594  41.049 -20.490  1.00  1.53           H  
ATOM   3810 2HB  ALA A 243      -0.407  42.123 -21.206  1.00  1.53           H  
ATOM   3811 3HB  ALA A 243      -2.104  42.222 -21.684  1.00  1.53           H  
ATOM   3812  N   ASN A 244      -3.192  40.027 -23.534  1.00  1.58           N  
ATOM   3813  CA  ASN A 244      -4.395  39.189 -23.629  1.00  1.58           C  
ATOM   3814  C   ASN A 244      -5.073  39.038 -22.261  1.00  1.58           C  
ATOM   3815  O   ASN A 244      -5.403  37.922 -21.860  1.00  1.58           O  
ATOM   3816  CB  ASN A 244      -4.023  37.802 -24.142  1.00  1.58           C  
ATOM   3817  CG  ASN A 244      -3.433  37.804 -25.515  1.00  1.58           C  
ATOM   3818  OD1 ASN A 244      -4.016  38.344 -26.462  1.00  1.58           O  
ATOM   3819  ND2 ASN A 244      -2.267  37.220 -25.643  1.00  1.58           N  
ATOM   3820  H   ASN A 244      -3.005  40.758 -24.204  1.00  1.58           H  
ATOM   3821  HA  ASN A 244      -5.106  39.665 -24.307  1.00  1.58           H  
ATOM   3822 1HB  ASN A 244      -3.314  37.322 -23.466  1.00  1.58           H  
ATOM   3823 2HB  ASN A 244      -4.917  37.180 -24.157  1.00  1.58           H  
ATOM   3824 1HD2 ASN A 244      -1.812  37.198 -26.531  1.00  1.58           H  
ATOM   3825 2HD2 ASN A 244      -1.809  36.825 -24.843  1.00  1.58           H  
ATOM   3826  N   LEU A 245      -5.292  40.140 -21.540  1.00  1.65           N  
ATOM   3827  CA  LEU A 245      -5.779  39.991 -20.175  1.00  1.65           C  
ATOM   3828  C   LEU A 245      -7.093  39.256 -20.065  1.00  1.65           C  
ATOM   3829  O   LEU A 245      -8.046  39.506 -20.813  1.00  1.65           O  
ATOM   3830  CB  LEU A 245      -5.907  41.333 -19.472  1.00  1.65           C  
ATOM   3831  CG  LEU A 245      -4.603  42.023 -19.244  1.00  1.65           C  
ATOM   3832  CD1 LEU A 245      -4.844  43.369 -18.547  1.00  1.65           C  
ATOM   3833  CD2 LEU A 245      -3.747  41.089 -18.476  1.00  1.65           C  
ATOM   3834  H   LEU A 245      -5.059  41.046 -21.914  1.00  1.65           H  
ATOM   3835  HA  LEU A 245      -5.039  39.406 -19.628  1.00  1.65           H  
ATOM   3836 1HB  LEU A 245      -6.573  41.979 -20.030  1.00  1.65           H  
ATOM   3837 2HB  LEU A 245      -6.347  41.156 -18.489  1.00  1.65           H  
ATOM   3838  HG  LEU A 245      -4.119  42.237 -20.188  1.00  1.65           H  
ATOM   3839 1HD1 LEU A 245      -3.898  43.874 -18.385  1.00  1.65           H  
ATOM   3840 2HD1 LEU A 245      -5.480  43.997 -19.173  1.00  1.65           H  
ATOM   3841 3HD1 LEU A 245      -5.335  43.202 -17.589  1.00  1.65           H  
ATOM   3842 1HD2 LEU A 245      -2.791  41.551 -18.294  1.00  1.65           H  
ATOM   3843 2HD2 LEU A 245      -4.231  40.852 -17.547  1.00  1.65           H  
ATOM   3844 3HD2 LEU A 245      -3.605  40.162 -19.044  1.00  1.65           H  
ATOM   3845  N   SER A 246      -7.109  38.367 -19.077  1.00  1.75           N  
ATOM   3846  CA  SER A 246      -8.199  37.460 -18.764  1.00  1.75           C  
ATOM   3847  C   SER A 246      -8.194  37.045 -17.280  1.00  1.75           C  
ATOM   3848  O   SER A 246      -7.295  37.408 -16.526  1.00  1.75           O  
ATOM   3849  CB  SER A 246      -8.025  36.255 -19.626  1.00  1.75           C  
ATOM   3850  OG  SER A 246      -6.912  35.543 -19.223  1.00  1.75           O  
ATOM   3851  H   SER A 246      -6.256  38.271 -18.542  1.00  1.75           H  
ATOM   3852  HA  SER A 246      -9.149  37.952 -18.991  1.00  1.75           H  
ATOM   3853 1HB  SER A 246      -8.874  35.659 -19.575  1.00  1.75           H  
ATOM   3854 2HB  SER A 246      -7.904  36.562 -20.661  1.00  1.75           H  
ATOM   3855  HG  SER A 246      -6.963  35.535 -18.263  1.00  1.75           H  
ATOM   3856  N   THR A 247      -9.204  36.295 -16.842  1.00  1.84           N  
ATOM   3857  CA  THR A 247      -9.268  35.886 -15.418  1.00  1.84           C  
ATOM   3858  C   THR A 247      -9.950  34.603 -14.990  1.00  1.84           C  
ATOM   3859  O   THR A 247     -10.893  34.109 -15.594  1.00  1.84           O  
ATOM   3860  CB  THR A 247      -9.982  36.888 -14.576  1.00  1.84           C  
ATOM   3861  OG1 THR A 247      -9.911  36.490 -13.224  1.00  1.84           O  
ATOM   3862  CG2 THR A 247     -11.346  36.910 -14.968  1.00  1.84           C  
ATOM   3863  H   THR A 247      -9.922  36.036 -17.507  1.00  1.84           H  
ATOM   3864  HA  THR A 247      -8.240  35.823 -15.069  1.00  1.84           H  
ATOM   3865  HB  THR A 247      -9.549  37.832 -14.695  1.00  1.84           H  
ATOM   3866  HG1 THR A 247     -10.167  37.262 -12.697  1.00  1.84           H  
ATOM   3867 1HG2 THR A 247     -11.893  37.640 -14.371  1.00  1.84           H  
ATOM   3868 2HG2 THR A 247     -11.368  37.163 -15.989  1.00  1.84           H  
ATOM   3869 3HG2 THR A 247     -11.790  35.945 -14.852  1.00  1.84           H  
ATOM   3870  N   ASN A 248      -9.527  34.165 -13.818  1.00  1.92           N  
ATOM   3871  CA  ASN A 248     -10.017  33.009 -13.084  1.00  1.92           C  
ATOM   3872  C   ASN A 248     -11.524  33.155 -12.792  1.00  1.92           C  
ATOM   3873  O   ASN A 248     -12.258  32.174 -12.645  1.00  1.92           O  
ATOM   3874  CB  ASN A 248      -9.168  32.926 -11.820  1.00  1.92           C  
ATOM   3875  CG  ASN A 248      -7.755  32.401 -12.107  1.00  1.92           C  
ATOM   3876  OD1 ASN A 248      -7.597  31.588 -13.017  1.00  1.92           O  
ATOM   3877  ND2 ASN A 248      -6.733  32.881 -11.411  1.00  1.92           N  
ATOM   3878  H   ASN A 248      -8.775  34.695 -13.397  1.00  1.92           H  
ATOM   3879  HA  ASN A 248      -9.875  32.116 -13.691  1.00  1.92           H  
ATOM   3880 1HB  ASN A 248      -9.094  33.919 -11.365  1.00  1.92           H  
ATOM   3881 2HB  ASN A 248      -9.654  32.272 -11.097  1.00  1.92           H  
ATOM   3882 1HD2 ASN A 248      -5.794  32.522 -11.602  1.00  1.92           H  
ATOM   3883 2HD2 ASN A 248      -6.856  33.636 -10.727  1.00  1.92           H  
ATOM   3884  N   GLY A 249     -11.968  34.402 -12.746  1.00  1.95           N  
ATOM   3885  CA  GLY A 249     -13.348  34.801 -12.539  1.00  1.95           C  
ATOM   3886  C   GLY A 249     -13.377  36.152 -11.841  1.00  1.95           C  
ATOM   3887  O   GLY A 249     -12.376  36.569 -11.260  1.00  1.95           O  
ATOM   3888  H   GLY A 249     -11.275  35.131 -12.879  1.00  1.95           H  
ATOM   3889 1HA  GLY A 249     -13.845  34.858 -13.509  1.00  1.95           H  
ATOM   3890 2HA  GLY A 249     -13.862  34.051 -11.940  1.00  1.95           H  
ATOM   3891  N   PRO A 250     -14.537  36.822 -11.773  1.00  1.92           N  
ATOM   3892  CA  PRO A 250     -14.736  38.131 -11.167  1.00  1.92           C  
ATOM   3893  C   PRO A 250     -14.798  38.045  -9.643  1.00  1.92           C  
ATOM   3894  O   PRO A 250     -15.802  38.388  -9.018  1.00  1.92           O  
ATOM   3895  CB  PRO A 250     -16.074  38.557 -11.772  1.00  1.92           C  
ATOM   3896  CG  PRO A 250     -16.823  37.250 -11.955  1.00  1.92           C  
ATOM   3897  CD  PRO A 250     -15.750  36.243 -12.370  1.00  1.92           C  
ATOM   3898  HA  PRO A 250     -13.922  38.803 -11.485  1.00  1.92           H  
ATOM   3899 1HB  PRO A 250     -16.587  39.256 -11.096  1.00  1.92           H  
ATOM   3900 2HB  PRO A 250     -15.905  39.090 -12.722  1.00  1.92           H  
ATOM   3901 1HG  PRO A 250     -17.324  36.972 -11.015  1.00  1.92           H  
ATOM   3902 2HG  PRO A 250     -17.611  37.369 -12.713  1.00  1.92           H  
ATOM   3903 1HD  PRO A 250     -15.968  35.255 -11.944  1.00  1.92           H  
ATOM   3904 2HD  PRO A 250     -15.674  36.221 -13.469  1.00  1.92           H  
ATOM   3905  N   LYS A 251     -13.703  37.570  -9.072  1.00  1.80           N  
ATOM   3906  CA  LYS A 251     -13.513  37.377  -7.647  1.00  1.80           C  
ATOM   3907  C   LYS A 251     -12.051  37.604  -7.316  1.00  1.80           C  
ATOM   3908  O   LYS A 251     -11.164  37.063  -7.974  1.00  1.80           O  
ATOM   3909  CB  LYS A 251     -13.927  35.964  -7.244  1.00  1.80           C  
ATOM   3910  CG  LYS A 251     -13.841  35.676  -5.752  1.00  1.80           C  
ATOM   3911  CD  LYS A 251     -14.377  34.289  -5.431  1.00  1.80           C  
ATOM   3912  CE  LYS A 251     -14.270  33.986  -3.948  1.00  1.80           C  
ATOM   3913  NZ  LYS A 251     -14.823  32.643  -3.620  1.00  1.80           N  
ATOM   3914  H   LYS A 251     -12.938  37.320  -9.693  1.00  1.80           H  
ATOM   3915  HA  LYS A 251     -14.108  38.107  -7.101  1.00  1.80           H  
ATOM   3916 1HB  LYS A 251     -14.954  35.785  -7.565  1.00  1.80           H  
ATOM   3917 2HB  LYS A 251     -13.290  35.243  -7.761  1.00  1.80           H  
ATOM   3918 1HG  LYS A 251     -12.799  35.742  -5.425  1.00  1.80           H  
ATOM   3919 2HG  LYS A 251     -14.420  36.418  -5.205  1.00  1.80           H  
ATOM   3920 1HD  LYS A 251     -15.422  34.221  -5.736  1.00  1.80           H  
ATOM   3921 2HD  LYS A 251     -13.804  33.546  -5.984  1.00  1.80           H  
ATOM   3922 1HE  LYS A 251     -13.220  34.020  -3.653  1.00  1.80           H  
ATOM   3923 2HE  LYS A 251     -14.819  34.742  -3.388  1.00  1.80           H  
ATOM   3924 1HZ  LYS A 251     -14.737  32.474  -2.628  1.00  1.80           H  
ATOM   3925 2HZ  LYS A 251     -15.799  32.608  -3.883  1.00  1.80           H  
ATOM   3926 3HZ  LYS A 251     -14.313  31.934  -4.127  1.00  1.80           H  
ATOM   3927  N   ARG A 252     -11.779  38.406  -6.302  1.00  1.63           N  
ATOM   3928  CA  ARG A 252     -10.387  38.630  -5.957  1.00  1.63           C  
ATOM   3929  C   ARG A 252      -9.878  37.451  -5.154  1.00  1.63           C  
ATOM   3930  O   ARG A 252     -10.459  37.105  -4.123  1.00  1.63           O  
ATOM   3931  CB  ARG A 252     -10.222  39.921  -5.180  1.00  1.63           C  
ATOM   3932  CG  ARG A 252      -8.827  40.472  -5.214  1.00  1.63           C  
ATOM   3933  CD  ARG A 252      -7.950  40.041  -4.101  1.00  1.63           C  
ATOM   3934  NE  ARG A 252      -6.669  40.713  -4.210  1.00  1.63           N  
ATOM   3935  CZ  ARG A 252      -5.612  40.539  -3.385  1.00  1.63           C  
ATOM   3936  NH1 ARG A 252      -5.690  39.718  -2.358  1.00  1.63           N  
ATOM   3937  NH2 ARG A 252      -4.487  41.197  -3.606  1.00  1.63           N  
ATOM   3938  H   ARG A 252     -12.522  38.847  -5.777  1.00  1.63           H  
ATOM   3939  HA  ARG A 252      -9.802  38.709  -6.875  1.00  1.63           H  
ATOM   3940 1HB  ARG A 252     -10.880  40.684  -5.595  1.00  1.63           H  
ATOM   3941 2HB  ARG A 252     -10.501  39.767  -4.140  1.00  1.63           H  
ATOM   3942 1HG  ARG A 252      -8.363  40.115  -6.127  1.00  1.63           H  
ATOM   3943 2HG  ARG A 252      -8.856  41.566  -5.239  1.00  1.63           H  
ATOM   3944 1HD  ARG A 252      -8.398  40.303  -3.146  1.00  1.63           H  
ATOM   3945 2HD  ARG A 252      -7.780  38.973  -4.149  1.00  1.63           H  
ATOM   3946  HE  ARG A 252      -6.564  41.351  -5.017  1.00  1.63           H  
ATOM   3947 1HH1 ARG A 252      -6.542  39.209  -2.184  1.00  1.63           H  
ATOM   3948 2HH1 ARG A 252      -4.887  39.602  -1.747  1.00  1.63           H  
ATOM   3949 1HH2 ARG A 252      -4.414  41.828  -4.392  1.00  1.63           H  
ATOM   3950 2HH2 ARG A 252      -3.677  41.048  -2.984  1.00  1.63           H  
ATOM   3951  N   LEU A 253      -8.818  36.817  -5.631  1.00  1.44           N  
ATOM   3952  CA  LEU A 253      -8.288  35.666  -4.931  1.00  1.44           C  
ATOM   3953  C   LEU A 253      -6.982  36.015  -4.210  1.00  1.44           C  
ATOM   3954  O   LEU A 253      -6.224  36.850  -4.705  1.00  1.44           O  
ATOM   3955  CB  LEU A 253      -8.019  34.537  -5.921  1.00  1.44           C  
ATOM   3956  CG  LEU A 253      -9.213  34.066  -6.728  1.00  1.44           C  
ATOM   3957  CD1 LEU A 253      -8.750  32.967  -7.698  1.00  1.44           C  
ATOM   3958  CD2 LEU A 253     -10.298  33.579  -5.776  1.00  1.44           C  
ATOM   3959  H   LEU A 253      -8.392  37.130  -6.492  1.00  1.44           H  
ATOM   3960  HA  LEU A 253      -9.051  35.324  -4.250  1.00  1.44           H  
ATOM   3961 1HB  LEU A 253      -7.269  34.875  -6.628  1.00  1.44           H  
ATOM   3962 2HB  LEU A 253      -7.611  33.679  -5.379  1.00  1.44           H  
ATOM   3963  HG  LEU A 253      -9.608  34.895  -7.325  1.00  1.44           H  
ATOM   3964 1HD1 LEU A 253      -9.599  32.623  -8.296  1.00  1.44           H  
ATOM   3965 2HD1 LEU A 253      -7.982  33.364  -8.362  1.00  1.44           H  
ATOM   3966 3HD1 LEU A 253      -8.343  32.123  -7.138  1.00  1.44           H  
ATOM   3967 1HD2 LEU A 253     -11.159  33.246  -6.354  1.00  1.44           H  
ATOM   3968 2HD2 LEU A 253      -9.914  32.751  -5.180  1.00  1.44           H  
ATOM   3969 3HD2 LEU A 253     -10.597  34.395  -5.115  1.00  1.44           H  
ATOM   3970  N   PRO A 254      -6.715  35.436  -3.028  1.00  1.27           N  
ATOM   3971  CA  PRO A 254      -5.447  35.472  -2.325  1.00  1.27           C  
ATOM   3972  C   PRO A 254      -4.397  34.840  -3.221  1.00  1.27           C  
ATOM   3973  O   PRO A 254      -4.729  33.969  -4.028  1.00  1.27           O  
ATOM   3974  CB  PRO A 254      -5.718  34.647  -1.068  1.00  1.27           C  
ATOM   3975  CG  PRO A 254      -7.210  34.725  -0.866  1.00  1.27           C  
ATOM   3976  CD  PRO A 254      -7.797  34.778  -2.260  1.00  1.27           C  
ATOM   3977  HA  PRO A 254      -5.184  36.512  -2.080  1.00  1.27           H  
ATOM   3978 1HB  PRO A 254      -5.369  33.614  -1.222  1.00  1.27           H  
ATOM   3979 2HB  PRO A 254      -5.140  35.049  -0.220  1.00  1.27           H  
ATOM   3980 1HG  PRO A 254      -7.549  33.845  -0.297  1.00  1.27           H  
ATOM   3981 2HG  PRO A 254      -7.463  35.609  -0.262  1.00  1.27           H  
ATOM   3982 1HD  PRO A 254      -8.002  33.771  -2.651  1.00  1.27           H  
ATOM   3983 2HD  PRO A 254      -8.697  35.411  -2.193  1.00  1.27           H  
ATOM   3984  N   ALA A 255      -3.142  35.253  -3.072  1.00  1.14           N  
ATOM   3985  CA  ALA A 255      -2.043  34.737  -3.892  1.00  1.14           C  
ATOM   3986  C   ALA A 255      -1.867  33.223  -3.783  1.00  1.14           C  
ATOM   3987  O   ALA A 255      -1.434  32.580  -4.743  1.00  1.14           O  
ATOM   3988  CB  ALA A 255      -0.756  35.416  -3.505  1.00  1.14           C  
ATOM   3989  H   ALA A 255      -2.932  35.957  -2.374  1.00  1.14           H  
ATOM   3990  HA  ALA A 255      -2.260  34.978  -4.929  1.00  1.14           H  
ATOM   3991 1HB  ALA A 255       0.057  35.064  -4.142  1.00  1.14           H  
ATOM   3992 2HB  ALA A 255      -0.861  36.489  -3.622  1.00  1.14           H  
ATOM   3993 3HB  ALA A 255      -0.536  35.183  -2.472  1.00  1.14           H  
ATOM   3994  N   ASP A 256      -2.200  32.620  -2.642  1.00  1.05           N  
ATOM   3995  CA  ASP A 256      -1.971  31.184  -2.565  1.00  1.05           C  
ATOM   3996  C   ASP A 256      -2.993  30.451  -3.418  1.00  1.05           C  
ATOM   3997  O   ASP A 256      -2.632  29.676  -4.310  1.00  1.05           O  
ATOM   3998  CB  ASP A 256      -1.971  30.672  -1.110  1.00  1.05           C  
ATOM   3999  CG  ASP A 256      -3.231  30.936  -0.240  1.00  1.05           C  
ATOM   4000  OD1 ASP A 256      -4.177  31.552  -0.691  1.00  1.05           O  
ATOM   4001  OD2 ASP A 256      -3.210  30.491   0.899  1.00  1.05           O  
ATOM   4002  H   ASP A 256      -2.564  33.152  -1.862  1.00  1.05           H  
ATOM   4003  HA  ASP A 256      -0.993  30.991  -2.983  1.00  1.05           H  
ATOM   4004 1HB  ASP A 256      -1.811  29.591  -1.126  1.00  1.05           H  
ATOM   4005 2HB  ASP A 256      -1.113  31.101  -0.587  1.00  1.05           H  
ATOM   4006  N   LYS A 257      -4.264  30.747  -3.202  1.00  1.00           N  
ATOM   4007  CA  LYS A 257      -5.308  30.124  -3.994  1.00  1.00           C  
ATOM   4008  C   LYS A 257      -5.148  30.480  -5.465  1.00  1.00           C  
ATOM   4009  O   LYS A 257      -5.387  29.645  -6.333  1.00  1.00           O  
ATOM   4010  CB  LYS A 257      -6.695  30.533  -3.508  1.00  1.00           C  
ATOM   4011  CG  LYS A 257      -7.079  29.943  -2.161  1.00  1.00           C  
ATOM   4012  CD  LYS A 257      -8.472  30.383  -1.725  1.00  1.00           C  
ATOM   4013  CE  LYS A 257      -8.832  29.787  -0.367  1.00  1.00           C  
ATOM   4014  NZ  LYS A 257     -10.187  30.211   0.091  1.00  1.00           N  
ATOM   4015  H   LYS A 257      -4.482  31.375  -2.431  1.00  1.00           H  
ATOM   4016  HA  LYS A 257      -5.216  29.045  -3.897  1.00  1.00           H  
ATOM   4017 1HB  LYS A 257      -6.728  31.625  -3.415  1.00  1.00           H  
ATOM   4018 2HB  LYS A 257      -7.444  30.247  -4.245  1.00  1.00           H  
ATOM   4019 1HG  LYS A 257      -7.044  28.856  -2.219  1.00  1.00           H  
ATOM   4020 2HG  LYS A 257      -6.351  30.274  -1.411  1.00  1.00           H  
ATOM   4021 1HD  LYS A 257      -8.499  31.471  -1.653  1.00  1.00           H  
ATOM   4022 2HD  LYS A 257      -9.207  30.064  -2.465  1.00  1.00           H  
ATOM   4023 1HE  LYS A 257      -8.806  28.700  -0.436  1.00  1.00           H  
ATOM   4024 2HE  LYS A 257      -8.093  30.112   0.367  1.00  1.00           H  
ATOM   4025 1HZ  LYS A 257     -10.383  29.797   0.993  1.00  1.00           H  
ATOM   4026 2HZ  LYS A 257     -10.220  31.217   0.170  1.00  1.00           H  
ATOM   4027 3HZ  LYS A 257     -10.879  29.903  -0.576  1.00  1.00           H  
ATOM   4028  N   ALA A 258      -4.719  31.714  -5.769  1.00  0.98           N  
ATOM   4029  CA  ALA A 258      -4.539  32.099  -7.159  1.00  0.98           C  
ATOM   4030  C   ALA A 258      -3.505  31.212  -7.843  1.00  0.98           C  
ATOM   4031  O   ALA A 258      -3.713  30.791  -8.989  1.00  0.98           O  
ATOM   4032  CB  ALA A 258      -4.096  33.546  -7.249  1.00  0.98           C  
ATOM   4033  H   ALA A 258      -4.542  32.399  -5.036  1.00  0.98           H  
ATOM   4034  HA  ALA A 258      -5.493  31.979  -7.671  1.00  0.98           H  
ATOM   4035 1HB  ALA A 258      -3.986  33.832  -8.293  1.00  0.98           H  
ATOM   4036 2HB  ALA A 258      -4.842  34.180  -6.768  1.00  0.98           H  
ATOM   4037 3HB  ALA A 258      -3.144  33.655  -6.738  1.00  0.98           H  
ATOM   4038  N   ALA A 259      -2.411  30.878  -7.138  1.00  0.97           N  
ATOM   4039  CA  ALA A 259      -1.393  30.005  -7.714  1.00  0.97           C  
ATOM   4040  C   ALA A 259      -1.945  28.640  -8.025  1.00  0.97           C  
ATOM   4041  O   ALA A 259      -1.723  28.086  -9.104  1.00  0.97           O  
ATOM   4042  CB  ALA A 259      -0.237  29.819  -6.736  1.00  0.97           C  
ATOM   4043  H   ALA A 259      -2.260  31.262  -6.200  1.00  0.97           H  
ATOM   4044  HA  ALA A 259      -1.048  30.451  -8.637  1.00  0.97           H  
ATOM   4045 1HB  ALA A 259       0.517  29.178  -7.184  1.00  0.97           H  
ATOM   4046 2HB  ALA A 259       0.200  30.770  -6.485  1.00  0.97           H  
ATOM   4047 3HB  ALA A 259      -0.607  29.358  -5.824  1.00  0.97           H  
ATOM   4048  N   ILE A 260      -2.716  28.124  -7.086  1.00  0.97           N  
ATOM   4049  CA  ILE A 260      -3.254  26.784  -7.168  1.00  0.97           C  
ATOM   4050  C   ILE A 260      -4.294  26.659  -8.261  1.00  0.97           C  
ATOM   4051  O   ILE A 260      -4.220  25.762  -9.105  1.00  0.97           O  
ATOM   4052  CB  ILE A 260      -3.832  26.440  -5.803  1.00  0.97           C  
ATOM   4053  CG1 ILE A 260      -2.659  26.403  -4.796  1.00  0.97           C  
ATOM   4054  CG2 ILE A 260      -4.563  25.116  -5.839  1.00  0.97           C  
ATOM   4055  CD1 ILE A 260      -3.074  26.401  -3.345  1.00  0.97           C  
ATOM   4056  H   ILE A 260      -2.885  28.673  -6.237  1.00  0.97           H  
ATOM   4057  HA  ILE A 260      -2.434  26.099  -7.393  1.00  0.97           H  
ATOM   4058  HB  ILE A 260      -4.514  27.230  -5.494  1.00  0.97           H  
ATOM   4059 1HG1 ILE A 260      -2.073  25.513  -5.000  1.00  0.97           H  
ATOM   4060 2HG1 ILE A 260      -2.023  27.271  -4.961  1.00  0.97           H  
ATOM   4061 1HG2 ILE A 260      -4.959  24.895  -4.849  1.00  0.97           H  
ATOM   4062 2HG2 ILE A 260      -5.379  25.175  -6.555  1.00  0.97           H  
ATOM   4063 3HG2 ILE A 260      -3.873  24.333  -6.131  1.00  0.97           H  
ATOM   4064 1HD1 ILE A 260      -2.184  26.369  -2.711  1.00  0.97           H  
ATOM   4065 2HD1 ILE A 260      -3.637  27.307  -3.129  1.00  0.97           H  
ATOM   4066 3HD1 ILE A 260      -3.692  25.534  -3.146  1.00  0.97           H  
ATOM   4067  N   GLU A 261      -5.261  27.573  -8.260  1.00  0.96           N  
ATOM   4068  CA  GLU A 261      -6.302  27.559  -9.269  1.00  0.96           C  
ATOM   4069  C   GLU A 261      -5.728  27.763 -10.654  1.00  0.96           C  
ATOM   4070  O   GLU A 261      -6.120  27.073 -11.600  1.00  0.96           O  
ATOM   4071  CB  GLU A 261      -7.368  28.619  -8.981  1.00  0.96           C  
ATOM   4072  CG  GLU A 261      -8.488  28.642 -10.015  1.00  0.96           C  
ATOM   4073  CD  GLU A 261      -9.651  29.530  -9.647  1.00  0.96           C  
ATOM   4074  OE1 GLU A 261      -9.775  29.907  -8.507  1.00  0.96           O  
ATOM   4075  OE2 GLU A 261     -10.417  29.841 -10.530  1.00  0.96           O  
ATOM   4076  H   GLU A 261      -5.268  28.295  -7.545  1.00  0.96           H  
ATOM   4077  HA  GLU A 261      -6.784  26.585  -9.246  1.00  0.96           H  
ATOM   4078 1HB  GLU A 261      -7.801  28.447  -7.997  1.00  0.96           H  
ATOM   4079 2HB  GLU A 261      -6.898  29.609  -8.965  1.00  0.96           H  
ATOM   4080 1HG  GLU A 261      -8.066  28.998 -10.957  1.00  0.96           H  
ATOM   4081 2HG  GLU A 261      -8.844  27.625 -10.173  1.00  0.96           H  
ATOM   4082  N   THR A 262      -4.776  28.683 -10.790  1.00  0.96           N  
ATOM   4083  CA  THR A 262      -4.238  28.944 -12.103  1.00  0.96           C  
ATOM   4084  C   THR A 262      -3.532  27.690 -12.628  1.00  0.96           C  
ATOM   4085  O   THR A 262      -3.746  27.311 -13.780  1.00  0.96           O  
ATOM   4086  CB  THR A 262      -3.281  30.134 -12.105  1.00  0.96           C  
ATOM   4087  OG1 THR A 262      -3.946  31.332 -11.627  1.00  0.96           O  
ATOM   4088  CG2 THR A 262      -2.828  30.364 -13.538  1.00  0.96           C  
ATOM   4089  H   THR A 262      -4.446  29.241 -10.000  1.00  0.96           H  
ATOM   4090  HA  THR A 262      -5.066  29.177 -12.775  1.00  0.96           H  
ATOM   4091  HB  THR A 262      -2.450  29.925 -11.454  1.00  0.96           H  
ATOM   4092  HG1 THR A 262      -4.084  31.227 -10.655  1.00  0.96           H  
ATOM   4093 1HG2 THR A 262      -2.167  31.202 -13.574  1.00  0.96           H  
ATOM   4094 2HG2 THR A 262      -2.321  29.475 -13.904  1.00  0.96           H  
ATOM   4095 3HG2 THR A 262      -3.697  30.568 -14.161  1.00  0.96           H  
ATOM   4096  N   VAL A 263      -2.723  27.016 -11.787  1.00  0.95           N  
ATOM   4097  CA  VAL A 263      -2.045  25.797 -12.236  1.00  0.95           C  
ATOM   4098  C   VAL A 263      -3.053  24.723 -12.630  1.00  0.95           C  
ATOM   4099  O   VAL A 263      -2.880  24.047 -13.650  1.00  0.95           O  
ATOM   4100  CB  VAL A 263      -1.079  25.233 -11.178  1.00  0.95           C  
ATOM   4101  CG1 VAL A 263      -0.595  23.854 -11.626  1.00  0.95           C  
ATOM   4102  CG2 VAL A 263       0.126  26.142 -11.018  1.00  0.95           C  
ATOM   4103  H   VAL A 263      -2.561  27.356 -10.837  1.00  0.95           H  
ATOM   4104  HA  VAL A 263      -1.455  26.041 -13.112  1.00  0.95           H  
ATOM   4105  HB  VAL A 263      -1.604  25.142 -10.227  1.00  0.95           H  
ATOM   4106 1HG1 VAL A 263       0.081  23.442 -10.881  1.00  0.95           H  
ATOM   4107 2HG1 VAL A 263      -1.451  23.197 -11.742  1.00  0.95           H  
ATOM   4108 3HG1 VAL A 263      -0.079  23.941 -12.571  1.00  0.95           H  
ATOM   4109 1HG2 VAL A 263       0.798  25.727 -10.267  1.00  0.95           H  
ATOM   4110 2HG2 VAL A 263       0.648  26.225 -11.969  1.00  0.95           H  
ATOM   4111 3HG2 VAL A 263      -0.204  27.118 -10.702  1.00  0.95           H  
ATOM   4112  N   LYS A 264      -4.124  24.554 -11.840  1.00  0.95           N  
ATOM   4113  CA  LYS A 264      -5.131  23.564 -12.203  1.00  0.95           C  
ATOM   4114  C   LYS A 264      -5.743  23.884 -13.564  1.00  0.95           C  
ATOM   4115  O   LYS A 264      -5.917  22.985 -14.392  1.00  0.95           O  
ATOM   4116  CB  LYS A 264      -6.256  23.526 -11.161  1.00  0.95           C  
ATOM   4117  CG  LYS A 264      -5.901  22.912  -9.844  1.00  0.95           C  
ATOM   4118  CD  LYS A 264      -7.053  22.994  -8.856  1.00  0.95           C  
ATOM   4119  CE  LYS A 264      -6.695  22.339  -7.527  1.00  0.95           C  
ATOM   4120  NZ  LYS A 264      -7.784  22.492  -6.513  1.00  0.95           N  
ATOM   4121  H   LYS A 264      -4.234  25.110 -10.989  1.00  0.95           H  
ATOM   4122  HA  LYS A 264      -4.655  22.585 -12.260  1.00  0.95           H  
ATOM   4123 1HB  LYS A 264      -6.592  24.545 -10.965  1.00  0.95           H  
ATOM   4124 2HB  LYS A 264      -7.106  22.979 -11.569  1.00  0.95           H  
ATOM   4125 1HG  LYS A 264      -5.661  21.873 -10.008  1.00  0.95           H  
ATOM   4126 2HG  LYS A 264      -5.046  23.417  -9.437  1.00  0.95           H  
ATOM   4127 1HD  LYS A 264      -7.292  24.044  -8.677  1.00  0.95           H  
ATOM   4128 2HD  LYS A 264      -7.930  22.504  -9.275  1.00  0.95           H  
ATOM   4129 1HE  LYS A 264      -6.519  21.279  -7.692  1.00  0.95           H  
ATOM   4130 2HE  LYS A 264      -5.784  22.787  -7.142  1.00  0.95           H  
ATOM   4131 1HZ  LYS A 264      -7.507  22.042  -5.649  1.00  0.95           H  
ATOM   4132 2HZ  LYS A 264      -7.949  23.475  -6.342  1.00  0.95           H  
ATOM   4133 3HZ  LYS A 264      -8.631  22.065  -6.857  1.00  0.95           H  
ATOM   4134  N   ARG A 265      -6.026  25.166 -13.820  1.00  0.95           N  
ATOM   4135  CA  ARG A 265      -6.597  25.571 -15.098  1.00  0.95           C  
ATOM   4136  C   ARG A 265      -5.637  25.348 -16.259  1.00  0.95           C  
ATOM   4137  O   ARG A 265      -6.049  24.879 -17.322  1.00  0.95           O  
ATOM   4138  CB  ARG A 265      -7.032  27.025 -15.056  1.00  0.95           C  
ATOM   4139  CG  ARG A 265      -8.291  27.294 -14.227  1.00  0.95           C  
ATOM   4140  CD  ARG A 265      -8.621  28.723 -14.233  1.00  0.95           C  
ATOM   4141  NE  ARG A 265      -9.813  29.043 -13.446  1.00  0.95           N  
ATOM   4142  CZ  ARG A 265     -11.072  28.979 -13.895  1.00  0.95           C  
ATOM   4143  NH1 ARG A 265     -11.340  28.598 -15.127  1.00  0.95           N  
ATOM   4144  NH2 ARG A 265     -12.033  29.312 -13.071  1.00  0.95           N  
ATOM   4145  H   ARG A 265      -5.870  25.872 -13.097  1.00  0.95           H  
ATOM   4146  HA  ARG A 265      -7.485  24.966 -15.273  1.00  0.95           H  
ATOM   4147 1HB  ARG A 265      -6.229  27.624 -14.624  1.00  0.95           H  
ATOM   4148 2HB  ARG A 265      -7.204  27.389 -16.068  1.00  0.95           H  
ATOM   4149 1HG  ARG A 265      -9.130  26.739 -14.642  1.00  0.95           H  
ATOM   4150 2HG  ARG A 265      -8.122  26.985 -13.195  1.00  0.95           H  
ATOM   4151 1HD  ARG A 265      -7.780  29.260 -13.811  1.00  0.95           H  
ATOM   4152 2HD  ARG A 265      -8.785  29.049 -15.251  1.00  0.95           H  
ATOM   4153  HE  ARG A 265      -9.706  29.350 -12.467  1.00  0.95           H  
ATOM   4154 1HH1 ARG A 265     -10.589  28.343 -15.748  1.00  0.95           H  
ATOM   4155 2HH1 ARG A 265     -12.297  28.560 -15.444  1.00  0.95           H  
ATOM   4156 1HH2 ARG A 265     -11.771  29.619 -12.121  1.00  0.95           H  
ATOM   4157 2HH2 ARG A 265     -12.995  29.296 -13.363  1.00  0.95           H  
ATOM   4158  N   ILE A 266      -4.346  25.614 -16.051  1.00  0.95           N  
ATOM   4159  CA  ILE A 266      -3.386  25.406 -17.124  1.00  0.95           C  
ATOM   4160  C   ILE A 266      -3.352  23.943 -17.495  1.00  0.95           C  
ATOM   4161  O   ILE A 266      -3.528  23.576 -18.657  1.00  0.95           O  
ATOM   4162  CB  ILE A 266      -1.955  25.786 -16.688  1.00  0.95           C  
ATOM   4163  CG1 ILE A 266      -1.813  27.289 -16.455  1.00  0.95           C  
ATOM   4164  CG2 ILE A 266      -0.947  25.313 -17.749  1.00  0.95           C  
ATOM   4165  CD1 ILE A 266      -0.531  27.662 -15.707  1.00  0.95           C  
ATOM   4166  H   ILE A 266      -4.045  26.003 -15.156  1.00  0.95           H  
ATOM   4167  HA  ILE A 266      -3.687  25.991 -17.995  1.00  0.95           H  
ATOM   4168  HB  ILE A 266      -1.732  25.291 -15.739  1.00  0.95           H  
ATOM   4169 1HG1 ILE A 266      -1.803  27.785 -17.417  1.00  0.95           H  
ATOM   4170 2HG1 ILE A 266      -2.666  27.646 -15.899  1.00  0.95           H  
ATOM   4171 1HG2 ILE A 266       0.060  25.558 -17.420  1.00  0.95           H  
ATOM   4172 2HG2 ILE A 266      -1.027  24.237 -17.881  1.00  0.95           H  
ATOM   4173 3HG2 ILE A 266      -1.152  25.810 -18.698  1.00  0.95           H  
ATOM   4174 1HD1 ILE A 266      -0.487  28.741 -15.579  1.00  0.95           H  
ATOM   4175 2HD1 ILE A 266      -0.528  27.191 -14.741  1.00  0.95           H  
ATOM   4176 3HD1 ILE A 266       0.333  27.329 -16.258  1.00  0.95           H  
ATOM   4177  N   LEU A 267      -3.187  23.094 -16.490  1.00  0.97           N  
ATOM   4178  CA  LEU A 267      -3.077  21.677 -16.747  1.00  0.97           C  
ATOM   4179  C   LEU A 267      -4.330  21.079 -17.355  1.00  0.97           C  
ATOM   4180  O   LEU A 267      -4.235  20.269 -18.284  1.00  0.97           O  
ATOM   4181  CB  LEU A 267      -2.713  20.991 -15.453  1.00  0.97           C  
ATOM   4182  CG  LEU A 267      -1.325  21.263 -14.999  1.00  0.97           C  
ATOM   4183  CD1 LEU A 267      -1.139  20.709 -13.640  1.00  0.97           C  
ATOM   4184  CD2 LEU A 267      -0.331  20.626 -16.003  1.00  0.97           C  
ATOM   4185  H   LEU A 267      -3.098  23.446 -15.535  1.00  0.97           H  
ATOM   4186  HA  LEU A 267      -2.260  21.529 -17.446  1.00  0.97           H  
ATOM   4187 1HB  LEU A 267      -3.380  21.368 -14.683  1.00  0.97           H  
ATOM   4188 2HB  LEU A 267      -2.848  19.929 -15.560  1.00  0.97           H  
ATOM   4189  HG  LEU A 267      -1.173  22.336 -14.944  1.00  0.97           H  
ATOM   4190 1HD1 LEU A 267      -0.125  20.924 -13.307  1.00  0.97           H  
ATOM   4191 2HD1 LEU A 267      -1.849  21.169 -12.959  1.00  0.97           H  
ATOM   4192 3HD1 LEU A 267      -1.296  19.631 -13.655  1.00  0.97           H  
ATOM   4193 1HD2 LEU A 267       0.694  20.812 -15.683  1.00  0.97           H  
ATOM   4194 2HD2 LEU A 267      -0.497  19.547 -16.045  1.00  0.97           H  
ATOM   4195 3HD2 LEU A 267      -0.483  21.054 -16.994  1.00  0.97           H  
ATOM   4196  N   ARG A 268      -5.508  21.507 -16.910  1.00  1.00           N  
ATOM   4197  CA  ARG A 268      -6.713  20.963 -17.507  1.00  1.00           C  
ATOM   4198  C   ARG A 268      -6.812  21.374 -18.977  1.00  1.00           C  
ATOM   4199  O   ARG A 268      -7.128  20.550 -19.835  1.00  1.00           O  
ATOM   4200  CB  ARG A 268      -7.929  21.417 -16.724  1.00  1.00           C  
ATOM   4201  CG  ARG A 268      -8.039  20.763 -15.355  1.00  1.00           C  
ATOM   4202  CD  ARG A 268      -9.117  21.326 -14.534  1.00  1.00           C  
ATOM   4203  NE  ARG A 268      -9.172  20.687 -13.229  1.00  1.00           N  
ATOM   4204  CZ  ARG A 268      -9.908  21.121 -12.192  1.00  1.00           C  
ATOM   4205  NH1 ARG A 268     -10.650  22.200 -12.317  1.00  1.00           N  
ATOM   4206  NH2 ARG A 268      -9.889  20.461 -11.048  1.00  1.00           N  
ATOM   4207  H   ARG A 268      -5.575  22.174 -16.140  1.00  1.00           H  
ATOM   4208  HA  ARG A 268      -6.660  19.873 -17.451  1.00  1.00           H  
ATOM   4209 1HB  ARG A 268      -7.879  22.499 -16.577  1.00  1.00           H  
ATOM   4210 2HB  ARG A 268      -8.834  21.197 -17.285  1.00  1.00           H  
ATOM   4211 1HG  ARG A 268      -8.220  19.694 -15.478  1.00  1.00           H  
ATOM   4212 2HG  ARG A 268      -7.116  20.902 -14.825  1.00  1.00           H  
ATOM   4213 1HD  ARG A 268      -8.931  22.392 -14.385  1.00  1.00           H  
ATOM   4214 2HD  ARG A 268     -10.076  21.185 -15.029  1.00  1.00           H  
ATOM   4215  HE  ARG A 268      -8.616  19.853 -13.094  1.00  1.00           H  
ATOM   4216 1HH1 ARG A 268     -10.664  22.703 -13.193  1.00  1.00           H  
ATOM   4217 2HH1 ARG A 268     -11.205  22.524 -11.539  1.00  1.00           H  
ATOM   4218 1HH2 ARG A 268      -9.322  19.629 -10.953  1.00  1.00           H  
ATOM   4219 2HH2 ARG A 268     -10.446  20.783 -10.272  1.00  1.00           H  
ATOM   4220  N   LEU A 269      -6.456  22.623 -19.299  1.00  1.08           N  
ATOM   4221  CA  LEU A 269      -6.500  23.089 -20.686  1.00  1.08           C  
ATOM   4222  C   LEU A 269      -5.484  22.386 -21.574  1.00  1.08           C  
ATOM   4223  O   LEU A 269      -5.736  22.168 -22.763  1.00  1.08           O  
ATOM   4224  CB  LEU A 269      -6.296  24.586 -20.749  1.00  1.08           C  
ATOM   4225  CG  LEU A 269      -7.445  25.413 -20.204  1.00  1.08           C  
ATOM   4226  CD1 LEU A 269      -7.040  26.839 -20.182  1.00  1.08           C  
ATOM   4227  CD2 LEU A 269      -8.655  25.206 -21.078  1.00  1.08           C  
ATOM   4228  H   LEU A 269      -6.182  23.286 -18.571  1.00  1.08           H  
ATOM   4229  HA  LEU A 269      -7.490  22.873 -21.078  1.00  1.08           H  
ATOM   4230 1HB  LEU A 269      -5.407  24.832 -20.164  1.00  1.08           H  
ATOM   4231 2HB  LEU A 269      -6.129  24.874 -21.786  1.00  1.08           H  
ATOM   4232  HG  LEU A 269      -7.675  25.107 -19.186  1.00  1.08           H  
ATOM   4233 1HD1 LEU A 269      -7.849  27.453 -19.789  1.00  1.08           H  
ATOM   4234 2HD1 LEU A 269      -6.169  26.924 -19.547  1.00  1.08           H  
ATOM   4235 3HD1 LEU A 269      -6.797  27.159 -21.182  1.00  1.08           H  
ATOM   4236 1HD2 LEU A 269      -9.486  25.804 -20.702  1.00  1.08           H  
ATOM   4237 2HD2 LEU A 269      -8.420  25.506 -22.088  1.00  1.08           H  
ATOM   4238 3HD2 LEU A 269      -8.934  24.153 -21.073  1.00  1.08           H  
ATOM   4239  N   MET A 270      -4.356  21.983 -20.995  1.00  1.22           N  
ATOM   4240  CA  MET A 270      -3.333  21.248 -21.730  1.00  1.22           C  
ATOM   4241  C   MET A 270      -3.822  19.822 -22.063  1.00  1.22           C  
ATOM   4242  O   MET A 270      -3.204  19.114 -22.873  1.00  1.22           O  
ATOM   4243  CB  MET A 270      -2.018  21.146 -20.938  1.00  1.22           C  
ATOM   4244  CG  MET A 270      -1.227  22.456 -20.697  1.00  1.22           C  
ATOM   4245  SD  MET A 270      -0.836  23.349 -22.172  1.00  1.22           S  
ATOM   4246  CE  MET A 270       0.251  22.258 -23.033  1.00  1.22           C  
ATOM   4247  H   MET A 270      -4.185  22.231 -20.018  1.00  1.22           H  
ATOM   4248  HA  MET A 270      -3.143  21.766 -22.668  1.00  1.22           H  
ATOM   4249 1HB  MET A 270      -2.235  20.725 -19.956  1.00  1.22           H  
ATOM   4250 2HB  MET A 270      -1.346  20.449 -21.439  1.00  1.22           H  
ATOM   4251 1HG  MET A 270      -1.774  23.104 -20.069  1.00  1.22           H  
ATOM   4252 2HG  MET A 270      -0.302  22.211 -20.191  1.00  1.22           H  
ATOM   4253 1HE  MET A 270       0.535  22.701 -23.983  1.00  1.22           H  
ATOM   4254 2HE  MET A 270       1.143  22.085 -22.436  1.00  1.22           H  
ATOM   4255 3HE  MET A 270      -0.250  21.311 -23.218  1.00  1.22           H  
ATOM   4256  N   GLY A 271      -4.900  19.375 -21.402  1.00  1.46           N  
ATOM   4257  CA  GLY A 271      -5.406  18.023 -21.551  1.00  1.46           C  
ATOM   4258  C   GLY A 271      -4.809  17.085 -20.505  1.00  1.46           C  
ATOM   4259  O   GLY A 271      -4.795  15.867 -20.695  1.00  1.46           O  
ATOM   4260  H   GLY A 271      -5.421  19.990 -20.781  1.00  1.46           H  
ATOM   4261 1HA  GLY A 271      -6.492  18.044 -21.441  1.00  1.46           H  
ATOM   4262 2HA  GLY A 271      -5.193  17.656 -22.552  1.00  1.46           H  
ATOM   4263  N   ASP A 272      -4.240  17.657 -19.439  1.00  1.82           N  
ATOM   4264  CA  ASP A 272      -3.634  16.886 -18.362  1.00  1.82           C  
ATOM   4265  C   ASP A 272      -4.631  16.758 -17.199  1.00  1.82           C  
ATOM   4266  O   ASP A 272      -5.779  17.193 -17.308  1.00  1.82           O  
ATOM   4267  CB  ASP A 272      -2.310  17.543 -17.933  1.00  1.82           C  
ATOM   4268  CG  ASP A 272      -1.272  16.582 -17.380  1.00  1.82           C  
ATOM   4269  OD1 ASP A 272      -1.621  15.629 -16.728  1.00  1.82           O  
ATOM   4270  OD2 ASP A 272      -0.116  16.829 -17.625  1.00  1.82           O  
ATOM   4271  H   ASP A 272      -4.269  18.670 -19.328  1.00  1.82           H  
ATOM   4272  HA  ASP A 272      -3.411  15.884 -18.730  1.00  1.82           H  
ATOM   4273 1HB  ASP A 272      -1.877  18.074 -18.784  1.00  1.82           H  
ATOM   4274 2HB  ASP A 272      -2.527  18.289 -17.177  1.00  1.82           H  
ATOM   4275  N   ILE A 273      -4.209  16.099 -16.112  1.00  2.30           N  
ATOM   4276  CA  ILE A 273      -5.009  15.831 -14.894  1.00  2.30           C  
ATOM   4277  C   ILE A 273      -6.162  14.838 -15.094  1.00  2.30           C  
ATOM   4278  O   ILE A 273      -6.202  13.815 -14.414  1.00  2.30           O  
ATOM   4279  CB  ILE A 273      -5.560  17.127 -14.235  1.00  2.30           C  
ATOM   4280  CG1 ILE A 273      -4.403  17.979 -13.694  1.00  2.30           C  
ATOM   4281  CG2 ILE A 273      -6.527  16.777 -13.105  1.00  2.30           C  
ATOM   4282  CD1 ILE A 273      -4.832  19.367 -13.247  1.00  2.30           C  
ATOM   4283  H   ILE A 273      -3.250  15.758 -16.145  1.00  2.30           H  
ATOM   4284  HA  ILE A 273      -4.334  15.386 -14.164  1.00  2.30           H  
ATOM   4285  HB  ILE A 273      -6.090  17.724 -14.968  1.00  2.30           H  
ATOM   4286 1HG1 ILE A 273      -3.965  17.466 -12.840  1.00  2.30           H  
ATOM   4287 2HG1 ILE A 273      -3.641  18.071 -14.462  1.00  2.30           H  
ATOM   4288 1HG2 ILE A 273      -6.907  17.692 -12.658  1.00  2.30           H  
ATOM   4289 2HG2 ILE A 273      -7.360  16.194 -13.495  1.00  2.30           H  
ATOM   4290 3HG2 ILE A 273      -6.003  16.193 -12.349  1.00  2.30           H  
ATOM   4291 1HD1 ILE A 273      -3.971  19.908 -12.861  1.00  2.30           H  
ATOM   4292 2HD1 ILE A 273      -5.246  19.905 -14.090  1.00  2.30           H  
ATOM   4293 3HD1 ILE A 273      -5.580  19.285 -12.464  1.00  2.30           H  
ATOM   4294  N   LYS A 274      -7.075  15.181 -16.008  1.00  2.87           N  
ATOM   4295  CA  LYS A 274      -8.273  14.440 -16.405  1.00  2.87           C  
ATOM   4296  C   LYS A 274      -8.447  13.093 -15.713  1.00  2.87           C  
ATOM   4297  O   LYS A 274      -9.357  12.948 -14.895  1.00  2.87           O  
ATOM   4298  OXT LYS A 274      -8.005  12.103 -16.294  1.00  2.87           O  
ATOM   4299  CB  LYS A 274      -8.256  14.243 -17.925  1.00  2.87           C  
ATOM   4300  CG  LYS A 274      -9.492  13.552 -18.508  1.00  2.87           C  
ATOM   4301  CD  LYS A 274      -9.410  13.473 -20.036  1.00  2.87           C  
ATOM   4302  CE  LYS A 274     -10.625  12.768 -20.629  1.00  2.87           C  
ATOM   4303  NZ  LYS A 274     -10.546  12.685 -22.114  1.00  2.87           N  
ATOM   4304  H   LYS A 274      -6.887  16.055 -16.487  1.00  2.87           H  
ATOM   4305  HA  LYS A 274      -9.139  15.051 -16.150  1.00  2.87           H  
ATOM   4306 1HB  LYS A 274      -8.149  15.215 -18.412  1.00  2.87           H  
ATOM   4307 2HB  LYS A 274      -7.384  13.649 -18.200  1.00  2.87           H  
ATOM   4308 1HG  LYS A 274      -9.570  12.542 -18.103  1.00  2.87           H  
ATOM   4309 2HG  LYS A 274     -10.386  14.107 -18.228  1.00  2.87           H  
ATOM   4310 1HD  LYS A 274      -9.349  14.482 -20.448  1.00  2.87           H  
ATOM   4311 2HD  LYS A 274      -8.508  12.930 -20.324  1.00  2.87           H  
ATOM   4312 1HE  LYS A 274     -10.687  11.760 -20.222  1.00  2.87           H  
ATOM   4313 2HE  LYS A 274     -11.526  13.317 -20.354  1.00  2.87           H  
ATOM   4314 1HZ  LYS A 274     -11.365  12.213 -22.470  1.00  2.87           H  
ATOM   4315 2HZ  LYS A 274     -10.499  13.616 -22.502  1.00  2.87           H  
ATOM   4316 3HZ  LYS A 274      -9.719  12.168 -22.379  1.00  2.87           H  
TER    4317
ENDMDL

REMARK ID 613209 MODEL 4 Aneta
PFRMAT TS
TARGET Aneta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.994  -1.409   1.816  1.00  0.92           N  
ATOM      2  CA  VAL A   1       2.208  -0.975   1.134  1.00  0.92           C  
ATOM      3  C   VAL A   1       2.389   0.549   1.173  1.00  0.92           C  
ATOM      4  O   VAL A   1       1.853   1.246   0.308  1.00  0.92           O  
ATOM      5  CB  VAL A   1       2.186  -1.427  -0.335  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       3.453  -1.002  -1.017  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       2.064  -2.934  -0.394  1.00  0.92           C  
ATOM      8 1H   VAL A   1       1.240  -1.887   2.671  1.00  0.92           H  
ATOM      9 2H   VAL A   1       0.419  -0.607   2.030  1.00  0.92           H  
ATOM     10 3H   VAL A   1       0.484  -2.039   1.215  1.00  0.92           H  
ATOM     11  HA  VAL A   1       3.042  -1.479   1.599  1.00  0.92           H  
ATOM     12  HB  VAL A   1       1.350  -0.955  -0.847  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       3.425  -1.325  -2.053  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       3.554   0.086  -0.969  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       4.282  -1.463  -0.523  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       2.054  -3.262  -1.433  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       2.915  -3.375   0.120  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       1.142  -3.245   0.094  1.00  0.92           H  
ATOM     19  N   PRO A   2       3.102   1.106   2.170  1.00  0.87           N  
ATOM     20  CA  PRO A   2       3.389   2.522   2.309  1.00  0.87           C  
ATOM     21  C   PRO A   2       4.386   2.927   1.254  1.00  0.87           C  
ATOM     22  O   PRO A   2       5.070   2.055   0.697  1.00  0.87           O  
ATOM     23  CB  PRO A   2       3.927   2.624   3.731  1.00  0.87           C  
ATOM     24  CG  PRO A   2       4.519   1.278   4.024  1.00  0.87           C  
ATOM     25  CD  PRO A   2       3.678   0.274   3.257  1.00  0.87           C  
ATOM     26  HA  PRO A   2       2.457   3.095   2.196  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       4.655   3.442   3.784  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.113   2.889   4.421  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       5.552   1.251   3.743  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       4.488   1.102   5.104  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       4.379  -0.479   2.874  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       2.896  -0.157   3.897  1.00  0.87           H  
ATOM     33  N   THR A   3       4.468   4.223   0.963  1.00  0.83           N  
ATOM     34  CA  THR A   3       5.425   4.627  -0.042  1.00  0.83           C  
ATOM     35  C   THR A   3       6.398   5.661   0.521  1.00  0.83           C  
ATOM     36  O   THR A   3       6.031   6.434   1.409  1.00  0.83           O  
ATOM     37  CB  THR A   3       4.674   5.188  -1.249  1.00  0.83           C  
ATOM     38  OG1 THR A   3       4.042   6.439  -0.913  1.00  0.83           O  
ATOM     39  CG2 THR A   3       3.535   4.194  -1.630  1.00  0.83           C  
ATOM     40  H   THR A   3       3.890   4.907   1.431  1.00  0.83           H  
ATOM     41  HA  THR A   3       5.995   3.759  -0.351  1.00  0.83           H  
ATOM     42  HB  THR A   3       5.369   5.303  -2.074  1.00  0.83           H  
ATOM     43  HG1 THR A   3       4.646   6.963  -0.374  1.00  0.83           H  
ATOM     44 1HG2 THR A   3       2.994   4.572  -2.490  1.00  0.83           H  
ATOM     45 2HG2 THR A   3       3.918   3.232  -1.851  1.00  0.83           H  
ATOM     46 3HG2 THR A   3       2.846   4.096  -0.796  1.00  0.83           H  
ATOM     47  N   PHE A   4       7.638   5.655  -0.002  1.00  0.79           N  
ATOM     48  CA  PHE A   4       8.719   6.529   0.488  1.00  0.79           C  
ATOM     49  C   PHE A   4       9.571   7.155  -0.610  1.00  0.79           C  
ATOM     50  O   PHE A   4       9.753   6.557  -1.666  1.00  0.79           O  
ATOM     51  CB  PHE A   4       9.673   5.680   1.319  1.00  0.79           C  
ATOM     52  CG  PHE A   4       8.958   4.983   2.349  1.00  0.79           C  
ATOM     53  CD1 PHE A   4       8.390   3.767   2.025  1.00  0.79           C  
ATOM     54  CD2 PHE A   4       8.790   5.496   3.607  1.00  0.79           C  
ATOM     55  CE1 PHE A   4       7.655   3.105   2.911  1.00  0.79           C  
ATOM     56  CE2 PHE A   4       8.051   4.806   4.514  1.00  0.79           C  
ATOM     57  CZ  PHE A   4       7.477   3.607   4.141  1.00  0.79           C  
ATOM     58  H   PHE A   4       7.833   4.972  -0.731  1.00  0.79           H  
ATOM     59  HA  PHE A   4       8.282   7.326   1.092  1.00  0.79           H  
ATOM     60 1HB  PHE A   4      10.184   4.968   0.692  1.00  0.79           H  
ATOM     61 2HB  PHE A   4      10.423   6.322   1.782  1.00  0.79           H  
ATOM     62  HD1 PHE A   4       8.521   3.365   1.019  1.00  0.79           H  
ATOM     63  HD2 PHE A   4       9.236   6.458   3.866  1.00  0.79           H  
ATOM     64  HE1 PHE A   4       7.201   2.174   2.638  1.00  0.79           H  
ATOM     65  HE2 PHE A   4       7.909   5.205   5.518  1.00  0.79           H  
ATOM     66  HZ  PHE A   4       6.889   3.044   4.825  1.00  0.79           H  
ATOM     67  N   PHE A   5      10.153   8.307  -0.312  1.00  0.78           N  
ATOM     68  CA  PHE A   5      11.178   8.899  -1.162  1.00  0.78           C  
ATOM     69  C   PHE A   5      12.561   8.429  -0.742  1.00  0.78           C  
ATOM     70  O   PHE A   5      12.896   8.421   0.449  1.00  0.78           O  
ATOM     71  CB  PHE A   5      11.152  10.413  -1.103  1.00  0.78           C  
ATOM     72  CG  PHE A   5      12.313  11.013  -1.799  1.00  0.78           C  
ATOM     73  CD1 PHE A   5      12.350  11.107  -3.153  1.00  0.78           C  
ATOM     74  CD2 PHE A   5      13.409  11.458  -1.065  1.00  0.78           C  
ATOM     75  CE1 PHE A   5      13.432  11.641  -3.780  1.00  0.78           C  
ATOM     76  CE2 PHE A   5      14.503  11.993  -1.687  1.00  0.78           C  
ATOM     77  CZ  PHE A   5      14.516  12.091  -3.047  1.00  0.78           C  
ATOM     78  H   PHE A   5       9.902   8.798   0.549  1.00  0.78           H  
ATOM     79  HA  PHE A   5      11.007   8.587  -2.191  1.00  0.78           H  
ATOM     80 1HB  PHE A   5      10.242  10.786  -1.572  1.00  0.78           H  
ATOM     81 2HB  PHE A   5      11.151  10.745  -0.065  1.00  0.78           H  
ATOM     82  HD1 PHE A   5      11.508  10.745  -3.734  1.00  0.78           H  
ATOM     83  HD2 PHE A   5      13.389  11.369   0.020  1.00  0.78           H  
ATOM     84  HE1 PHE A   5      13.428  11.710  -4.855  1.00  0.78           H  
ATOM     85  HE2 PHE A   5      15.356  12.338  -1.106  1.00  0.78           H  
ATOM     86  HZ  PHE A   5      15.377  12.521  -3.540  1.00  0.78           H  
ATOM     87  N   VAL A   6      13.359   8.019  -1.718  1.00  0.79           N  
ATOM     88  CA  VAL A   6      14.708   7.594  -1.412  1.00  0.79           C  
ATOM     89  C   VAL A   6      15.661   8.355  -2.332  1.00  0.79           C  
ATOM     90  O   VAL A   6      15.282   8.738  -3.430  1.00  0.79           O  
ATOM     91  CB  VAL A   6      14.825   6.078  -1.641  1.00  0.79           C  
ATOM     92  CG1 VAL A   6      13.837   5.362  -0.756  1.00  0.79           C  
ATOM     93  CG2 VAL A   6      14.594   5.738  -3.090  1.00  0.79           C  
ATOM     94  H   VAL A   6      13.014   8.024  -2.679  1.00  0.79           H  
ATOM     95  HA  VAL A   6      14.916   7.825  -0.373  1.00  0.79           H  
ATOM     96  HB  VAL A   6      15.816   5.750  -1.357  1.00  0.79           H  
ATOM     97 1HG1 VAL A   6      13.943   4.310  -0.898  1.00  0.79           H  
ATOM     98 2HG1 VAL A   6      14.027   5.612   0.280  1.00  0.79           H  
ATOM     99 3HG1 VAL A   6      12.820   5.655  -1.014  1.00  0.79           H  
ATOM    100 1HG2 VAL A   6      14.693   4.666  -3.233  1.00  0.79           H  
ATOM    101 2HG2 VAL A   6      13.599   6.051  -3.375  1.00  0.79           H  
ATOM    102 3HG2 VAL A   6      15.336   6.256  -3.700  1.00  0.79           H  
ATOM    103  N   PRO A   7      16.905   8.595  -1.941  1.00  0.80           N  
ATOM    104  CA  PRO A   7      17.875   9.248  -2.783  1.00  0.80           C  
ATOM    105  C   PRO A   7      18.291   8.358  -3.938  1.00  0.80           C  
ATOM    106  O   PRO A   7      18.296   7.125  -3.835  1.00  0.80           O  
ATOM    107  CB  PRO A   7      19.025   9.534  -1.817  1.00  0.80           C  
ATOM    108  CG  PRO A   7      18.878   8.501  -0.711  1.00  0.80           C  
ATOM    109  CD  PRO A   7      17.375   8.254  -0.591  1.00  0.80           C  
ATOM    110  HA  PRO A   7      17.443  10.185  -3.160  1.00  0.80           H  
ATOM    111 1HB  PRO A   7      19.983   9.437  -2.358  1.00  0.80           H  
ATOM    112 2HB  PRO A   7      18.962  10.569  -1.455  1.00  0.80           H  
ATOM    113 1HG  PRO A   7      19.451   7.608  -0.964  1.00  0.80           H  
ATOM    114 2HG  PRO A   7      19.311   8.892   0.221  1.00  0.80           H  
ATOM    115 1HD  PRO A   7      17.204   7.204  -0.352  1.00  0.80           H  
ATOM    116 2HD  PRO A   7      16.929   8.931   0.156  1.00  0.80           H  
ATOM    117  N   ALA A   8      18.690   8.988  -5.031  1.00  0.81           N  
ATOM    118  CA  ALA A   8      19.205   8.229  -6.150  1.00  0.81           C  
ATOM    119  C   ALA A   8      20.438   7.480  -5.688  1.00  0.81           C  
ATOM    120  O   ALA A   8      21.201   7.973  -4.855  1.00  0.81           O  
ATOM    121  CB  ALA A   8      19.516   9.127  -7.329  1.00  0.81           C  
ATOM    122  H   ALA A   8      18.658   9.996  -5.076  1.00  0.81           H  
ATOM    123  HA  ALA A   8      18.454   7.499  -6.451  1.00  0.81           H  
ATOM    124 1HB  ALA A   8      19.894   8.522  -8.154  1.00  0.81           H  
ATOM    125 2HB  ALA A   8      18.607   9.643  -7.645  1.00  0.81           H  
ATOM    126 3HB  ALA A   8      20.270   9.858  -7.042  1.00  0.81           H  
ATOM    127  N   SER A   9      20.617   6.288  -6.238  1.00  0.82           N  
ATOM    128  CA  SER A   9      21.718   5.363  -5.964  1.00  0.82           C  
ATOM    129  C   SER A   9      21.503   4.571  -4.668  1.00  0.82           C  
ATOM    130  O   SER A   9      22.299   3.693  -4.353  1.00  0.82           O  
ATOM    131  CB  SER A   9      23.071   6.055  -5.903  1.00  0.82           C  
ATOM    132  OG  SER A   9      23.352   6.559  -4.628  1.00  0.82           O  
ATOM    133  H   SER A   9      19.926   5.988  -6.912  1.00  0.82           H  
ATOM    134  HA  SER A   9      21.758   4.640  -6.781  1.00  0.82           H  
ATOM    135 1HB  SER A   9      23.845   5.352  -6.198  1.00  0.82           H  
ATOM    136 2HB  SER A   9      23.089   6.870  -6.624  1.00  0.82           H  
ATOM    137  HG  SER A   9      22.657   7.219  -4.459  1.00  0.82           H  
ATOM    138  N   ALA A  10      20.417   4.838  -3.916  1.00  0.82           N  
ATOM    139  CA  ALA A  10      20.099   4.006  -2.743  1.00  0.82           C  
ATOM    140  C   ALA A  10      19.859   2.566  -3.188  1.00  0.82           C  
ATOM    141  O   ALA A  10      20.029   1.608  -2.423  1.00  0.82           O  
ATOM    142  CB  ALA A  10      18.873   4.515  -2.012  1.00  0.82           C  
ATOM    143  H   ALA A  10      19.790   5.612  -4.143  1.00  0.82           H  
ATOM    144  HA  ALA A  10      20.954   4.024  -2.068  1.00  0.82           H  
ATOM    145 1HB  ALA A  10      18.689   3.880  -1.157  1.00  0.82           H  
ATOM    146 2HB  ALA A  10      19.043   5.525  -1.686  1.00  0.82           H  
ATOM    147 3HB  ALA A  10      18.012   4.497  -2.677  1.00  0.82           H  
ATOM    148  N   ILE A  11      19.390   2.444  -4.425  1.00  0.81           N  
ATOM    149  CA  ILE A  11      19.052   1.189  -5.052  1.00  0.81           C  
ATOM    150  C   ILE A  11      20.117   0.808  -6.088  1.00  0.81           C  
ATOM    151  O   ILE A  11      20.312   1.528  -7.073  1.00  0.81           O  
ATOM    152  CB  ILE A  11      17.681   1.344  -5.721  1.00  0.81           C  
ATOM    153  CG1 ILE A  11      16.646   1.755  -4.643  1.00  0.81           C  
ATOM    154  CG2 ILE A  11      17.300   0.039  -6.347  1.00  0.81           C  
ATOM    155  CD1 ILE A  11      15.320   2.136  -5.128  1.00  0.81           C  
ATOM    156  H   ILE A  11      19.280   3.289  -4.962  1.00  0.81           H  
ATOM    157  HA  ILE A  11      19.005   0.410  -4.297  1.00  0.81           H  
ATOM    158  HB  ILE A  11      17.713   2.129  -6.481  1.00  0.81           H  
ATOM    159 1HG1 ILE A  11      16.506   0.948  -4.014  1.00  0.81           H  
ATOM    160 2HG1 ILE A  11      17.042   2.589  -4.073  1.00  0.81           H  
ATOM    161 1HG2 ILE A  11      16.327   0.138  -6.808  1.00  0.81           H  
ATOM    162 2HG2 ILE A  11      18.037  -0.235  -7.100  1.00  0.81           H  
ATOM    163 3HG2 ILE A  11      17.269  -0.730  -5.573  1.00  0.81           H  
ATOM    164 1HD1 ILE A  11      14.677   2.388  -4.288  1.00  0.81           H  
ATOM    165 2HD1 ILE A  11      15.408   2.999  -5.787  1.00  0.81           H  
ATOM    166 3HD1 ILE A  11      14.899   1.300  -5.665  1.00  0.81           H  
ATOM    167  N   ARG A  12      20.832  -0.295  -5.844  1.00  0.79           N  
ATOM    168  CA  ARG A  12      21.935  -0.708  -6.715  1.00  0.79           C  
ATOM    169  C   ARG A  12      21.945  -2.221  -6.923  1.00  0.79           C  
ATOM    170  O   ARG A  12      21.940  -2.976  -5.954  1.00  0.79           O  
ATOM    171  CB  ARG A  12      23.272  -0.329  -6.082  1.00  0.79           C  
ATOM    172  CG  ARG A  12      23.453   1.146  -5.787  1.00  0.79           C  
ATOM    173  CD  ARG A  12      24.812   1.485  -5.252  1.00  0.79           C  
ATOM    174  NE  ARG A  12      24.875   2.887  -4.847  1.00  0.79           N  
ATOM    175  CZ  ARG A  12      25.982   3.536  -4.413  1.00  0.79           C  
ATOM    176  NH1 ARG A  12      27.137   2.900  -4.354  1.00  0.79           N  
ATOM    177  NH2 ARG A  12      25.913   4.818  -4.044  1.00  0.79           N  
ATOM    178  H   ARG A  12      20.598  -0.856  -5.027  1.00  0.79           H  
ATOM    179  HA  ARG A  12      21.828  -0.212  -7.680  1.00  0.79           H  
ATOM    180 1HB  ARG A  12      23.386  -0.864  -5.141  1.00  0.79           H  
ATOM    181 2HB  ARG A  12      24.084  -0.638  -6.737  1.00  0.79           H  
ATOM    182 1HG  ARG A  12      23.264   1.740  -6.681  1.00  0.79           H  
ATOM    183 2HG  ARG A  12      22.737   1.412  -5.020  1.00  0.79           H  
ATOM    184 1HD  ARG A  12      25.030   0.868  -4.382  1.00  0.79           H  
ATOM    185 2HD  ARG A  12      25.563   1.316  -6.021  1.00  0.79           H  
ATOM    186  HE  ARG A  12      23.985   3.396  -4.843  1.00  0.79           H  
ATOM    187 1HH1 ARG A  12      27.191   1.931  -4.631  1.00  0.79           H  
ATOM    188 2HH1 ARG A  12      27.963   3.381  -4.030  1.00  0.79           H  
ATOM    189 1HH2 ARG A  12      25.019   5.342  -4.099  1.00  0.79           H  
ATOM    190 2HH2 ARG A  12      26.740   5.291  -3.722  1.00  0.79           H  
ATOM    191  N   GLY A  13      21.944  -2.694  -8.167  1.00  0.76           N  
ATOM    192  CA  GLY A  13      22.028  -4.146  -8.376  1.00  0.76           C  
ATOM    193  C   GLY A  13      20.780  -4.866  -7.871  1.00  0.76           C  
ATOM    194  O   GLY A  13      20.854  -6.012  -7.430  1.00  0.76           O  
ATOM    195  H   GLY A  13      21.925  -2.062  -8.956  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      22.159  -4.352  -9.438  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      22.908  -4.535  -7.865  1.00  0.76           H  
ATOM    198  N   ASP A  14      19.655  -4.153  -7.879  1.00  0.73           N  
ATOM    199  CA  ASP A  14      18.352  -4.598  -7.377  1.00  0.73           C  
ATOM    200  C   ASP A  14      18.322  -4.755  -5.841  1.00  0.73           C  
ATOM    201  O   ASP A  14      17.338  -5.230  -5.272  1.00  0.73           O  
ATOM    202  CB  ASP A  14      17.928  -5.921  -8.039  1.00  0.73           C  
ATOM    203  CG  ASP A  14      17.843  -5.816  -9.577  1.00  0.73           C  
ATOM    204  OD1 ASP A  14      17.396  -4.804 -10.072  1.00  0.73           O  
ATOM    205  OD2 ASP A  14      18.235  -6.748 -10.235  1.00  0.73           O  
ATOM    206  H   ASP A  14      19.713  -3.222  -8.262  1.00  0.73           H  
ATOM    207  HA  ASP A  14      17.616  -3.841  -7.644  1.00  0.73           H  
ATOM    208 1HB  ASP A  14      18.597  -6.729  -7.764  1.00  0.73           H  
ATOM    209 2HB  ASP A  14      16.937  -6.198  -7.669  1.00  0.73           H  
ATOM    210  N   ARG A  15      19.370  -4.307  -5.151  1.00  0.71           N  
ATOM    211  CA  ARG A  15      19.382  -4.304  -3.691  1.00  0.71           C  
ATOM    212  C   ARG A  15      19.217  -2.884  -3.203  1.00  0.71           C  
ATOM    213  O   ARG A  15      19.806  -1.956  -3.765  1.00  0.71           O  
ATOM    214  CB  ARG A  15      20.670  -4.885  -3.139  1.00  0.71           C  
ATOM    215  CG  ARG A  15      20.778  -4.944  -1.602  1.00  0.71           C  
ATOM    216  CD  ARG A  15      22.031  -5.644  -1.182  1.00  0.71           C  
ATOM    217  NE  ARG A  15      22.208  -5.693   0.273  1.00  0.71           N  
ATOM    218  CZ  ARG A  15      23.287  -6.234   0.886  1.00  0.71           C  
ATOM    219  NH1 ARG A  15      24.257  -6.760   0.163  1.00  0.71           N  
ATOM    220  NH2 ARG A  15      23.378  -6.241   2.205  1.00  0.71           N  
ATOM    221  H   ARG A  15      20.196  -3.947  -5.627  1.00  0.71           H  
ATOM    222  HA  ARG A  15      18.546  -4.899  -3.321  1.00  0.71           H  
ATOM    223 1HB  ARG A  15      20.793  -5.898  -3.517  1.00  0.71           H  
ATOM    224 2HB  ARG A  15      21.512  -4.296  -3.510  1.00  0.71           H  
ATOM    225 1HG  ARG A  15      20.801  -3.931  -1.195  1.00  0.71           H  
ATOM    226 2HG  ARG A  15      19.915  -5.478  -1.191  1.00  0.71           H  
ATOM    227 1HD  ARG A  15      22.010  -6.668  -1.554  1.00  0.71           H  
ATOM    228 2HD  ARG A  15      22.887  -5.124  -1.610  1.00  0.71           H  
ATOM    229  HE  ARG A  15      21.477  -5.297   0.864  1.00  0.71           H  
ATOM    230 1HH1 ARG A  15      24.194  -6.759  -0.845  1.00  0.71           H  
ATOM    231 2HH1 ARG A  15      25.062  -7.164   0.619  1.00  0.71           H  
ATOM    232 1HH2 ARG A  15      22.627  -5.831   2.785  1.00  0.71           H  
ATOM    233 2HH2 ARG A  15      24.182  -6.643   2.655  1.00  0.71           H  
ATOM    234  N   VAL A  16      18.407  -2.692  -2.179  1.00  0.70           N  
ATOM    235  CA  VAL A  16      18.254  -1.340  -1.679  1.00  0.70           C  
ATOM    236  C   VAL A  16      18.630  -1.198  -0.230  1.00  0.70           C  
ATOM    237  O   VAL A  16      18.262  -2.025   0.608  1.00  0.70           O  
ATOM    238  CB  VAL A  16      16.814  -0.853  -1.885  1.00  0.70           C  
ATOM    239  CG1 VAL A  16      15.826  -1.762  -1.210  1.00  0.70           C  
ATOM    240  CG2 VAL A  16      16.704   0.561  -1.333  1.00  0.70           C  
ATOM    241  H   VAL A  16      17.923  -3.480  -1.747  1.00  0.70           H  
ATOM    242  HA  VAL A  16      18.908  -0.683  -2.243  1.00  0.70           H  
ATOM    243  HB  VAL A  16      16.590  -0.879  -2.937  1.00  0.70           H  
ATOM    244 1HG1 VAL A  16      14.815  -1.398  -1.382  1.00  0.70           H  
ATOM    245 2HG1 VAL A  16      15.925  -2.755  -1.628  1.00  0.70           H  
ATOM    246 3HG1 VAL A  16      16.023  -1.787  -0.140  1.00  0.70           H  
ATOM    247 1HG2 VAL A  16      15.726   0.931  -1.488  1.00  0.70           H  
ATOM    248 2HG2 VAL A  16      16.911   0.542  -0.285  1.00  0.70           H  
ATOM    249 3HG2 VAL A  16      17.418   1.215  -1.829  1.00  0.70           H  
ATOM    250  N   VAL A  17      19.377  -0.133   0.055  1.00  0.71           N  
ATOM    251  CA  VAL A  17      19.750   0.179   1.420  1.00  0.71           C  
ATOM    252  C   VAL A  17      19.337   1.603   1.754  1.00  0.71           C  
ATOM    253  O   VAL A  17      19.848   2.561   1.165  1.00  0.71           O  
ATOM    254  CB  VAL A  17      21.264   0.021   1.619  1.00  0.71           C  
ATOM    255  CG1 VAL A  17      21.614   0.371   3.051  1.00  0.71           C  
ATOM    256  CG2 VAL A  17      21.695  -1.424   1.264  1.00  0.71           C  
ATOM    257  H   VAL A  17      19.660   0.489  -0.708  1.00  0.71           H  
ATOM    258  HA  VAL A  17      19.230  -0.499   2.097  1.00  0.71           H  
ATOM    259  HB  VAL A  17      21.790   0.724   0.974  1.00  0.71           H  
ATOM    260 1HG1 VAL A  17      22.686   0.279   3.198  1.00  0.71           H  
ATOM    261 2HG1 VAL A  17      21.306   1.392   3.260  1.00  0.71           H  
ATOM    262 3HG1 VAL A  17      21.097  -0.297   3.716  1.00  0.71           H  
ATOM    263 1HG2 VAL A  17      22.769  -1.529   1.407  1.00  0.71           H  
ATOM    264 2HG2 VAL A  17      21.179  -2.131   1.901  1.00  0.71           H  
ATOM    265 3HG2 VAL A  17      21.451  -1.637   0.225  1.00  0.71           H  
ATOM    266  N   LEU A  18      18.435   1.738   2.715  1.00  0.73           N  
ATOM    267  CA  LEU A  18      17.931   3.034   3.113  1.00  0.73           C  
ATOM    268  C   LEU A  18      18.445   3.357   4.491  1.00  0.73           C  
ATOM    269  O   LEU A  18      18.443   2.493   5.371  1.00  0.73           O  
ATOM    270  CB  LEU A  18      16.413   2.990   3.091  1.00  0.73           C  
ATOM    271  CG  LEU A  18      15.864   2.583   1.749  1.00  0.73           C  
ATOM    272  CD1 LEU A  18      14.398   2.492   1.806  1.00  0.73           C  
ATOM    273  CD2 LEU A  18      16.328   3.569   0.719  1.00  0.73           C  
ATOM    274  H   LEU A  18      18.067   0.906   3.174  1.00  0.73           H  
ATOM    275  HA  LEU A  18      18.289   3.790   2.416  1.00  0.73           H  
ATOM    276 1HB  LEU A  18      16.070   2.265   3.830  1.00  0.73           H  
ATOM    277 2HB  LEU A  18      16.018   3.973   3.349  1.00  0.73           H  
ATOM    278  HG  LEU A  18      16.232   1.603   1.505  1.00  0.73           H  
ATOM    279 1HD1 LEU A  18      14.025   2.184   0.854  1.00  0.73           H  
ATOM    280 2HD1 LEU A  18      14.131   1.754   2.551  1.00  0.73           H  
ATOM    281 3HD1 LEU A  18      13.977   3.458   2.066  1.00  0.73           H  
ATOM    282 1HD2 LEU A  18      15.962   3.280  -0.262  1.00  0.73           H  
ATOM    283 2HD2 LEU A  18      15.963   4.555   0.977  1.00  0.73           H  
ATOM    284 3HD2 LEU A  18      17.408   3.586   0.707  1.00  0.73           H  
ATOM    285  N   THR A  19      18.859   4.598   4.698  1.00  0.76           N  
ATOM    286  CA  THR A  19      19.386   4.971   5.997  1.00  0.76           C  
ATOM    287  C   THR A  19      18.807   6.265   6.554  1.00  0.76           C  
ATOM    288  O   THR A  19      18.152   7.038   5.848  1.00  0.76           O  
ATOM    289  CB  THR A  19      20.930   5.069   5.942  1.00  0.76           C  
ATOM    290  OG1 THR A  19      21.319   6.127   5.050  1.00  0.76           O  
ATOM    291  CG2 THR A  19      21.552   3.741   5.466  1.00  0.76           C  
ATOM    292  H   THR A  19      18.834   5.274   3.949  1.00  0.76           H  
ATOM    293  HA  THR A  19      19.137   4.181   6.690  1.00  0.76           H  
ATOM    294  HB  THR A  19      21.304   5.291   6.942  1.00  0.76           H  
ATOM    295  HG1 THR A  19      20.990   6.963   5.387  1.00  0.76           H  
ATOM    296 1HG2 THR A  19      22.635   3.830   5.454  1.00  0.76           H  
ATOM    297 2HG2 THR A  19      21.260   2.949   6.151  1.00  0.76           H  
ATOM    298 3HG2 THR A  19      21.208   3.503   4.467  1.00  0.76           H  
ATOM    299  N   GLY A  20      19.094   6.509   7.826  1.00  0.79           N  
ATOM    300  CA  GLY A  20      18.715   7.741   8.508  1.00  0.79           C  
ATOM    301  C   GLY A  20      17.208   7.941   8.619  1.00  0.79           C  
ATOM    302  O   GLY A  20      16.491   7.034   9.045  1.00  0.79           O  
ATOM    303  H   GLY A  20      19.573   5.771   8.344  1.00  0.79           H  
ATOM    304 1HA  GLY A  20      19.152   7.739   9.508  1.00  0.79           H  
ATOM    305 2HA  GLY A  20      19.152   8.588   7.982  1.00  0.79           H  
ATOM    306  N   GLU A  21      16.719   9.119   8.228  1.00  0.83           N  
ATOM    307  CA  GLU A  21      15.293   9.410   8.367  1.00  0.83           C  
ATOM    308  C   GLU A  21      14.347   8.492   7.594  1.00  0.83           C  
ATOM    309  O   GLU A  21      13.318   8.094   8.132  1.00  0.83           O  
ATOM    310  CB  GLU A  21      15.017  10.872   8.005  1.00  0.83           C  
ATOM    311  CG  GLU A  21      15.566  11.868   9.032  1.00  0.83           C  
ATOM    312  CD  GLU A  21      15.326  13.342   8.698  1.00  0.83           C  
ATOM    313  OE1 GLU A  21      14.891  13.662   7.601  1.00  0.83           O  
ATOM    314  OE2 GLU A  21      15.583  14.151   9.562  1.00  0.83           O  
ATOM    315  H   GLU A  21      17.343   9.820   7.853  1.00  0.83           H  
ATOM    316  HA  GLU A  21      15.049   9.299   9.424  1.00  0.83           H  
ATOM    317 1HB  GLU A  21      15.464  11.098   7.036  1.00  0.83           H  
ATOM    318 2HB  GLU A  21      13.941  11.030   7.914  1.00  0.83           H  
ATOM    319 1HG  GLU A  21      15.108  11.652   9.997  1.00  0.83           H  
ATOM    320 2HG  GLU A  21      16.638  11.699   9.132  1.00  0.83           H  
ATOM    321  N   THR A  22      14.675   8.094   6.365  1.00  0.84           N  
ATOM    322  CA  THR A  22      13.723   7.217   5.684  1.00  0.84           C  
ATOM    323  C   THR A  22      13.636   5.896   6.439  1.00  0.84           C  
ATOM    324  O   THR A  22      12.542   5.376   6.667  1.00  0.84           O  
ATOM    325  CB  THR A  22      14.049   7.008   4.191  1.00  0.84           C  
ATOM    326  OG1 THR A  22      13.977   8.279   3.506  1.00  0.84           O  
ATOM    327  CG2 THR A  22      13.042   6.027   3.554  1.00  0.84           C  
ATOM    328  H   THR A  22      15.537   8.392   5.928  1.00  0.84           H  
ATOM    329  HA  THR A  22      12.738   7.682   5.725  1.00  0.84           H  
ATOM    330  HB  THR A  22      15.056   6.602   4.087  1.00  0.84           H  
ATOM    331  HG1 THR A  22      13.764   8.142   2.559  1.00  0.84           H  
ATOM    332 1HG2 THR A  22      13.279   5.894   2.503  1.00  0.84           H  
ATOM    333 2HG2 THR A  22      13.101   5.072   4.063  1.00  0.84           H  
ATOM    334 3HG2 THR A  22      12.036   6.427   3.649  1.00  0.84           H  
ATOM    335  N   ALA A  23      14.792   5.370   6.851  1.00  0.85           N  
ATOM    336  CA  ALA A  23      14.847   4.116   7.594  1.00  0.85           C  
ATOM    337  C   ALA A  23      14.075   4.206   8.902  1.00  0.85           C  
ATOM    338  O   ALA A  23      13.370   3.268   9.286  1.00  0.85           O  
ATOM    339  CB  ALA A  23      16.273   3.761   7.887  1.00  0.85           C  
ATOM    340  H   ALA A  23      15.651   5.865   6.649  1.00  0.85           H  
ATOM    341  HA  ALA A  23      14.404   3.335   6.992  1.00  0.85           H  
ATOM    342 1HB  ALA A  23      16.304   2.824   8.422  1.00  0.85           H  
ATOM    343 2HB  ALA A  23      16.810   3.667   6.959  1.00  0.85           H  
ATOM    344 3HB  ALA A  23      16.724   4.540   8.493  1.00  0.85           H  
ATOM    345  N   ARG A  24      14.179   5.347   9.580  1.00  0.84           N  
ATOM    346  CA  ARG A  24      13.463   5.546  10.828  1.00  0.84           C  
ATOM    347  C   ARG A  24      11.957   5.570  10.595  1.00  0.84           C  
ATOM    348  O   ARG A  24      11.186   5.010  11.380  1.00  0.84           O  
ATOM    349  CB  ARG A  24      13.933   6.825  11.502  1.00  0.84           C  
ATOM    350  CG  ARG A  24      15.337   6.738  12.102  1.00  0.84           C  
ATOM    351  CD  ARG A  24      15.807   8.048  12.606  1.00  0.84           C  
ATOM    352  NE  ARG A  24      17.137   7.958  13.189  1.00  0.84           N  
ATOM    353  CZ  ARG A  24      17.929   9.014  13.459  1.00  0.84           C  
ATOM    354  NH1 ARG A  24      17.516  10.232  13.188  1.00  0.84           N  
ATOM    355  NH2 ARG A  24      19.121   8.827  13.998  1.00  0.84           N  
ATOM    356  H   ARG A  24      14.793   6.086   9.235  1.00  0.84           H  
ATOM    357  HA  ARG A  24      13.697   4.715  11.494  1.00  0.84           H  
ATOM    358 1HB  ARG A  24      13.928   7.633  10.777  1.00  0.84           H  
ATOM    359 2HB  ARG A  24      13.243   7.091  12.301  1.00  0.84           H  
ATOM    360 1HG  ARG A  24      15.315   6.042  12.944  1.00  0.84           H  
ATOM    361 2HG  ARG A  24      16.036   6.372  11.358  1.00  0.84           H  
ATOM    362 1HD  ARG A  24      15.844   8.759  11.779  1.00  0.84           H  
ATOM    363 2HD  ARG A  24      15.121   8.410  13.369  1.00  0.84           H  
ATOM    364  HE  ARG A  24      17.484   7.040  13.419  1.00  0.84           H  
ATOM    365 1HH1 ARG A  24      16.602  10.377  12.779  1.00  0.84           H  
ATOM    366 2HH1 ARG A  24      18.109  11.024  13.391  1.00  0.84           H  
ATOM    367 1HH2 ARG A  24      19.441   7.893  14.210  1.00  0.84           H  
ATOM    368 2HH2 ARG A  24      19.712   9.620  14.200  1.00  0.84           H  
ATOM    369  N   ARG A  25      11.522   6.157   9.489  1.00  0.84           N  
ATOM    370  CA  ARG A  25      10.093   6.180   9.219  1.00  0.84           C  
ATOM    371  C   ARG A  25       9.601   4.761   8.881  1.00  0.84           C  
ATOM    372  O   ARG A  25       8.564   4.295   9.368  1.00  0.84           O  
ATOM    373  CB  ARG A  25       9.807   7.170   8.114  1.00  0.84           C  
ATOM    374  CG  ARG A  25      10.082   8.610   8.548  1.00  0.84           C  
ATOM    375  CD  ARG A  25       9.710   9.561   7.550  1.00  0.84           C  
ATOM    376  NE  ARG A  25       8.273   9.637   7.430  1.00  0.84           N  
ATOM    377  CZ  ARG A  25       7.649  10.068   6.329  1.00  0.84           C  
ATOM    378  NH1 ARG A  25       8.373  10.424   5.296  1.00  0.84           N  
ATOM    379  NH2 ARG A  25       6.332  10.127   6.279  1.00  0.84           N  
ATOM    380  H   ARG A  25      12.176   6.624   8.858  1.00  0.84           H  
ATOM    381  HA  ARG A  25       9.580   6.527  10.114  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      10.431   6.948   7.246  1.00  0.84           H  
ATOM    383 2HB  ARG A  25       8.763   7.098   7.812  1.00  0.84           H  
ATOM    384 1HG  ARG A  25       9.522   8.830   9.431  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      11.124   8.737   8.770  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      10.085  10.545   7.826  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      10.125   9.265   6.585  1.00  0.84           H  
ATOM    388  HE  ARG A  25       7.708   9.355   8.259  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25       9.378  10.368   5.340  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25       7.932  10.739   4.429  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25       5.786   9.848   7.084  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25       5.875  10.451   5.437  1.00  0.84           H  
ATOM    393  N   LEU A  26      10.406   4.019   8.121  1.00  0.84           N  
ATOM    394  CA  LEU A  26      10.078   2.637   7.789  1.00  0.84           C  
ATOM    395  C   LEU A  26      10.008   1.757   9.043  1.00  0.84           C  
ATOM    396  O   LEU A  26       9.125   0.905   9.171  1.00  0.84           O  
ATOM    397  CB  LEU A  26      11.163   2.082   6.857  1.00  0.84           C  
ATOM    398  CG  LEU A  26      11.191   2.577   5.415  1.00  0.84           C  
ATOM    399  CD1 LEU A  26      12.457   2.267   4.752  1.00  0.84           C  
ATOM    400  CD2 LEU A  26      10.208   1.823   4.676  1.00  0.84           C  
ATOM    401  H   LEU A  26      11.256   4.436   7.736  1.00  0.84           H  
ATOM    402  HA  LEU A  26       9.113   2.621   7.287  1.00  0.84           H  
ATOM    403 1HB  LEU A  26      12.119   2.337   7.286  1.00  0.84           H  
ATOM    404 2HB  LEU A  26      11.077   0.997   6.835  1.00  0.84           H  
ATOM    405  HG  LEU A  26      10.994   3.651   5.379  1.00  0.84           H  
ATOM    406 1HD1 LEU A  26      12.371   2.611   3.734  1.00  0.84           H  
ATOM    407 2HD1 LEU A  26      13.269   2.771   5.235  1.00  0.84           H  
ATOM    408 3HD1 LEU A  26      12.628   1.202   4.768  1.00  0.84           H  
ATOM    409 1HD2 LEU A  26      10.216   2.142   3.639  1.00  0.84           H  
ATOM    410 2HD2 LEU A  26      10.449   0.763   4.730  1.00  0.84           H  
ATOM    411 3HD2 LEU A  26       9.264   1.994   5.111  1.00  0.84           H  
ATOM    412  N   ARG A  27      10.939   1.971   9.969  1.00  0.84           N  
ATOM    413  CA  ARG A  27      11.018   1.155  11.168  1.00  0.84           C  
ATOM    414  C   ARG A  27      10.257   1.660  12.390  1.00  0.84           C  
ATOM    415  O   ARG A  27       9.428   0.949  12.952  1.00  0.84           O  
ATOM    416  CB  ARG A  27      12.462   1.012  11.580  1.00  0.84           C  
ATOM    417  CG  ARG A  27      12.680   0.096  12.746  1.00  0.84           C  
ATOM    418  CD  ARG A  27      14.088  -0.062  12.979  1.00  0.84           C  
ATOM    419  NE  ARG A  27      14.401  -1.146  13.893  1.00  0.84           N  
ATOM    420  CZ  ARG A  27      14.403  -1.058  15.234  1.00  0.84           C  
ATOM    421  NH1 ARG A  27      14.073   0.069  15.859  1.00  0.84           N  
ATOM    422  NH2 ARG A  27      14.741  -2.120  15.950  1.00  0.84           N  
ATOM    423  H   ARG A  27      11.652   2.681   9.809  1.00  0.84           H  
ATOM    424  HA  ARG A  27      10.639   0.165  10.916  1.00  0.84           H  
ATOM    425 1HB  ARG A  27      13.053   0.656  10.740  1.00  0.84           H  
ATOM    426 2HB  ARG A  27      12.856   1.993  11.856  1.00  0.84           H  
ATOM    427 1HG  ARG A  27      12.262   0.568  13.635  1.00  0.84           H  
ATOM    428 2HG  ARG A  27      12.201  -0.860  12.599  1.00  0.84           H  
ATOM    429 1HD  ARG A  27      14.569  -0.258  12.031  1.00  0.84           H  
ATOM    430 2HD  ARG A  27      14.478   0.862  13.398  1.00  0.84           H  
ATOM    431  HE  ARG A  27      14.671  -2.053  13.460  1.00  0.84           H  
ATOM    432 1HH1 ARG A  27      13.766   0.920  15.346  1.00  0.84           H  
ATOM    433 2HH1 ARG A  27      14.081   0.104  16.863  1.00  0.84           H  
ATOM    434 1HH2 ARG A  27      14.989  -2.989  15.490  1.00  0.84           H  
ATOM    435 2HH2 ARG A  27      14.745  -2.068  16.957  1.00  0.84           H  
ATOM    436  N   ASP A  28      10.564   2.858  12.852  1.00  0.84           N  
ATOM    437  CA  ASP A  28      10.008   3.329  14.108  1.00  0.84           C  
ATOM    438  C   ASP A  28       8.582   3.873  13.972  1.00  0.84           C  
ATOM    439  O   ASP A  28       7.745   3.657  14.854  1.00  0.84           O  
ATOM    440  CB  ASP A  28      10.954   4.374  14.691  1.00  0.84           C  
ATOM    441  CG  ASP A  28      12.360   3.756  15.027  1.00  0.84           C  
ATOM    442  OD1 ASP A  28      12.451   2.541  15.173  1.00  0.84           O  
ATOM    443  OD2 ASP A  28      13.314   4.496  15.089  1.00  0.84           O  
ATOM    444  H   ASP A  28      11.183   3.470  12.336  1.00  0.84           H  
ATOM    445  HA  ASP A  28       9.978   2.484  14.797  1.00  0.84           H  
ATOM    446 1HB  ASP A  28      11.083   5.188  13.973  1.00  0.84           H  
ATOM    447 2HB  ASP A  28      10.521   4.797  15.595  1.00  0.84           H  
ATOM    448  N   GLU A  29       8.288   4.578  12.873  1.00  0.82           N  
ATOM    449  CA  GLU A  29       6.934   5.142  12.728  1.00  0.82           C  
ATOM    450  C   GLU A  29       5.918   4.132  12.200  1.00  0.82           C  
ATOM    451  O   GLU A  29       4.850   3.944  12.782  1.00  0.82           O  
ATOM    452  CB  GLU A  29       6.896   6.348  11.778  1.00  0.82           C  
ATOM    453  CG  GLU A  29       7.606   7.608  12.244  1.00  0.82           C  
ATOM    454  CD  GLU A  29       7.529   8.739  11.209  1.00  0.82           C  
ATOM    455  OE1 GLU A  29       7.018   8.515  10.121  1.00  0.82           O  
ATOM    456  OE2 GLU A  29       7.992   9.814  11.501  1.00  0.82           O  
ATOM    457  H   GLU A  29       9.020   4.727  12.173  1.00  0.82           H  
ATOM    458  HA  GLU A  29       6.598   5.470  13.712  1.00  0.82           H  
ATOM    459 1HB  GLU A  29       7.323   6.064  10.823  1.00  0.82           H  
ATOM    460 2HB  GLU A  29       5.856   6.614  11.590  1.00  0.82           H  
ATOM    461 1HG  GLU A  29       7.159   7.947  13.177  1.00  0.82           H  
ATOM    462 2HG  GLU A  29       8.653   7.367  12.437  1.00  0.82           H  
ATOM    463  N   LEU A  30       6.260   3.470  11.100  1.00  0.79           N  
ATOM    464  CA  LEU A  30       5.341   2.544  10.451  1.00  0.79           C  
ATOM    465  C   LEU A  30       5.432   1.109  10.938  1.00  0.79           C  
ATOM    466  O   LEU A  30       4.605   0.274  10.572  1.00  0.79           O  
ATOM    467  CB  LEU A  30       5.597   2.602   8.961  1.00  0.79           C  
ATOM    468  CG  LEU A  30       5.335   3.947   8.369  1.00  0.79           C  
ATOM    469  CD1 LEU A  30       5.734   3.907   6.993  1.00  0.79           C  
ATOM    470  CD2 LEU A  30       3.871   4.293   8.514  1.00  0.79           C  
ATOM    471  H   LEU A  30       7.155   3.675  10.652  1.00  0.79           H  
ATOM    472  HA  LEU A  30       4.329   2.896  10.638  1.00  0.79           H  
ATOM    473 1HB  LEU A  30       6.648   2.366   8.782  1.00  0.79           H  
ATOM    474 2HB  LEU A  30       4.975   1.867   8.455  1.00  0.79           H  
ATOM    475  HG  LEU A  30       5.942   4.700   8.879  1.00  0.79           H  
ATOM    476 1HD1 LEU A  30       5.572   4.880   6.530  1.00  0.79           H  
ATOM    477 2HD1 LEU A  30       6.790   3.652   6.974  1.00  0.79           H  
ATOM    478 3HD1 LEU A  30       5.155   3.152   6.475  1.00  0.79           H  
ATOM    479 1HD2 LEU A  30       3.685   5.274   8.077  1.00  0.79           H  
ATOM    480 2HD2 LEU A  30       3.266   3.545   8.001  1.00  0.79           H  
ATOM    481 3HD2 LEU A  30       3.607   4.311   9.573  1.00  0.79           H  
ATOM    482  N   ARG A  31       6.425   0.824  11.771  1.00  0.75           N  
ATOM    483  CA  ARG A  31       6.640  -0.508  12.320  1.00  0.75           C  
ATOM    484  C   ARG A  31       6.680  -1.593  11.247  1.00  0.75           C  
ATOM    485  O   ARG A  31       6.021  -2.627  11.381  1.00  0.75           O  
ATOM    486  CB  ARG A  31       5.564  -0.810  13.349  1.00  0.75           C  
ATOM    487  CG  ARG A  31       5.486   0.254  14.450  1.00  0.75           C  
ATOM    488  CD  ARG A  31       6.739   0.307  15.250  1.00  0.75           C  
ATOM    489  NE  ARG A  31       6.737   1.404  16.208  1.00  0.75           N  
ATOM    490  CZ  ARG A  31       6.249   1.345  17.464  1.00  0.75           C  
ATOM    491  NH1 ARG A  31       5.722   0.226  17.918  1.00  0.75           N  
ATOM    492  NH2 ARG A  31       6.299   2.412  18.245  1.00  0.75           N  
ATOM    493  H   ARG A  31       7.063   1.561  12.040  1.00  0.75           H  
ATOM    494  HA  ARG A  31       7.595  -0.518  12.833  1.00  0.75           H  
ATOM    495 1HB  ARG A  31       4.591  -0.880  12.870  1.00  0.75           H  
ATOM    496 2HB  ARG A  31       5.770  -1.770  13.821  1.00  0.75           H  
ATOM    497 1HG  ARG A  31       5.336   1.241  14.001  1.00  0.75           H  
ATOM    498 2HG  ARG A  31       4.657   0.032  15.120  1.00  0.75           H  
ATOM    499 1HD  ARG A  31       6.868  -0.625  15.796  1.00  0.75           H  
ATOM    500 2HD  ARG A  31       7.581   0.454  14.581  1.00  0.75           H  
ATOM    501  HE  ARG A  31       7.141   2.295  15.880  1.00  0.75           H  
ATOM    502 1HH1 ARG A  31       5.682  -0.589  17.323  1.00  0.75           H  
ATOM    503 2HH1 ARG A  31       5.358   0.184  18.859  1.00  0.75           H  
ATOM    504 1HH2 ARG A  31       6.702   3.277  17.905  1.00  0.75           H  
ATOM    505 2HH2 ARG A  31       5.935   2.366  19.182  1.00  0.75           H  
ATOM    506  N   LEU A  32       7.461  -1.373  10.188  1.00  0.71           N  
ATOM    507  CA  LEU A  32       7.538  -2.361   9.122  1.00  0.71           C  
ATOM    508  C   LEU A  32       8.507  -3.463   9.497  1.00  0.71           C  
ATOM    509  O   LEU A  32       9.455  -3.252  10.257  1.00  0.71           O  
ATOM    510  CB  LEU A  32       7.934  -1.695   7.820  1.00  0.71           C  
ATOM    511  CG  LEU A  32       6.957  -0.624   7.372  1.00  0.71           C  
ATOM    512  CD1 LEU A  32       7.476   0.021   6.175  1.00  0.71           C  
ATOM    513  CD2 LEU A  32       5.602  -1.240   7.124  1.00  0.71           C  
ATOM    514  H   LEU A  32       8.002  -0.509  10.096  1.00  0.71           H  
ATOM    515  HA  LEU A  32       6.553  -2.810   8.987  1.00  0.71           H  
ATOM    516 1HB  LEU A  32       8.922  -1.257   7.920  1.00  0.71           H  
ATOM    517 2HB  LEU A  32       7.965  -2.458   7.050  1.00  0.71           H  
ATOM    518  HG  LEU A  32       6.875   0.125   8.150  1.00  0.71           H  
ATOM    519 1HD1 LEU A  32       6.810   0.809   5.857  1.00  0.71           H  
ATOM    520 2HD1 LEU A  32       8.435   0.426   6.424  1.00  0.71           H  
ATOM    521 3HD1 LEU A  32       7.575  -0.719   5.399  1.00  0.71           H  
ATOM    522 1HD2 LEU A  32       4.901  -0.471   6.817  1.00  0.71           H  
ATOM    523 2HD2 LEU A  32       5.682  -1.998   6.342  1.00  0.71           H  
ATOM    524 3HD2 LEU A  32       5.246  -1.706   8.048  1.00  0.71           H  
ATOM    525  N   ARG A  33       8.265  -4.648   8.968  1.00  0.67           N  
ATOM    526  CA  ARG A  33       9.084  -5.804   9.278  1.00  0.67           C  
ATOM    527  C   ARG A  33       9.608  -6.487   8.017  1.00  0.67           C  
ATOM    528  O   ARG A  33       9.107  -6.230   6.922  1.00  0.67           O  
ATOM    529  CB  ARG A  33       8.234  -6.796  10.070  1.00  0.67           C  
ATOM    530  CG  ARG A  33       7.745  -6.294  11.422  1.00  0.67           C  
ATOM    531  CD  ARG A  33       6.943  -7.327  12.138  1.00  0.67           C  
ATOM    532  NE  ARG A  33       5.691  -7.620  11.443  1.00  0.67           N  
ATOM    533  CZ  ARG A  33       4.821  -8.593  11.792  1.00  0.67           C  
ATOM    534  NH1 ARG A  33       5.067  -9.363  12.830  1.00  0.67           N  
ATOM    535  NH2 ARG A  33       3.718  -8.770  11.084  1.00  0.67           N  
ATOM    536  H   ARG A  33       7.449  -4.776   8.355  1.00  0.67           H  
ATOM    537  HA  ARG A  33       9.904  -5.464   9.899  1.00  0.67           H  
ATOM    538 1HB  ARG A  33       7.343  -7.027   9.478  1.00  0.67           H  
ATOM    539 2HB  ARG A  33       8.757  -7.729  10.224  1.00  0.67           H  
ATOM    540 1HG  ARG A  33       8.601  -6.021  12.039  1.00  0.67           H  
ATOM    541 2HG  ARG A  33       7.111  -5.415  11.276  1.00  0.67           H  
ATOM    542 1HD  ARG A  33       7.520  -8.248  12.208  1.00  0.67           H  
ATOM    543 2HD  ARG A  33       6.703  -6.969  13.138  1.00  0.67           H  
ATOM    544  HE  ARG A  33       5.459  -7.051  10.632  1.00  0.67           H  
ATOM    545 1HH1 ARG A  33       5.909  -9.228  13.371  1.00  0.67           H  
ATOM    546 2HH1 ARG A  33       4.413 -10.089  13.086  1.00  0.67           H  
ATOM    547 1HH2 ARG A  33       3.532  -8.176  10.282  1.00  0.67           H  
ATOM    548 2HH2 ARG A  33       3.064  -9.495  11.339  1.00  0.67           H  
ATOM    549  N   PRO A  34      10.660  -7.304   8.113  1.00  0.64           N  
ATOM    550  CA  PRO A  34      11.110  -8.129   7.029  1.00  0.64           C  
ATOM    551  C   PRO A  34       9.924  -8.918   6.518  1.00  0.64           C  
ATOM    552  O   PRO A  34       9.120  -9.423   7.304  1.00  0.64           O  
ATOM    553  CB  PRO A  34      12.174  -8.996   7.692  1.00  0.64           C  
ATOM    554  CG  PRO A  34      12.710  -8.124   8.810  1.00  0.64           C  
ATOM    555  CD  PRO A  34      11.495  -7.392   9.337  1.00  0.64           C  
ATOM    556  HA  PRO A  34      11.531  -7.501   6.243  1.00  0.64           H  
ATOM    557 1HB  PRO A  34      11.716  -9.927   8.056  1.00  0.64           H  
ATOM    558 2HB  PRO A  34      12.926  -9.285   6.952  1.00  0.64           H  
ATOM    559 1HG  PRO A  34      13.211  -8.741   9.570  1.00  0.64           H  
ATOM    560 2HG  PRO A  34      13.467  -7.443   8.401  1.00  0.64           H  
ATOM    561 1HD  PRO A  34      11.011  -7.986  10.117  1.00  0.64           H  
ATOM    562 2HD  PRO A  34      11.814  -6.413   9.693  1.00  0.64           H  
ATOM    563  N   GLY A  35       9.815  -9.003   5.206  1.00  0.62           N  
ATOM    564  CA  GLY A  35       8.721  -9.665   4.516  1.00  0.62           C  
ATOM    565  C   GLY A  35       7.653  -8.669   4.039  1.00  0.62           C  
ATOM    566  O   GLY A  35       6.844  -8.996   3.167  1.00  0.62           O  
ATOM    567  H   GLY A  35      10.537  -8.566   4.642  1.00  0.62           H  
ATOM    568 1HA  GLY A  35       9.119 -10.214   3.666  1.00  0.62           H  
ATOM    569 2HA  GLY A  35       8.265 -10.396   5.182  1.00  0.62           H  
ATOM    570  N   ASP A  36       7.662  -7.443   4.575  1.00  0.62           N  
ATOM    571  CA  ASP A  36       6.693  -6.435   4.148  1.00  0.62           C  
ATOM    572  C   ASP A  36       7.096  -5.791   2.837  1.00  0.62           C  
ATOM    573  O   ASP A  36       8.275  -5.749   2.478  1.00  0.62           O  
ATOM    574  CB  ASP A  36       6.493  -5.340   5.208  1.00  0.62           C  
ATOM    575  CG  ASP A  36       5.666  -5.799   6.419  1.00  0.62           C  
ATOM    576  OD1 ASP A  36       4.754  -6.572   6.230  1.00  0.62           O  
ATOM    577  OD2 ASP A  36       5.949  -5.375   7.527  1.00  0.62           O  
ATOM    578  H   ASP A  36       8.332  -7.200   5.308  1.00  0.62           H  
ATOM    579  HA  ASP A  36       5.733  -6.928   3.996  1.00  0.62           H  
ATOM    580 1HB  ASP A  36       7.461  -5.008   5.560  1.00  0.62           H  
ATOM    581 2HB  ASP A  36       6.005  -4.476   4.751  1.00  0.62           H  
ATOM    582  N   TYR A  37       6.109  -5.273   2.119  1.00  0.63           N  
ATOM    583  CA  TYR A  37       6.393  -4.562   0.881  1.00  0.63           C  
ATOM    584  C   TYR A  37       6.173  -3.075   1.003  1.00  0.63           C  
ATOM    585  O   TYR A  37       5.222  -2.624   1.651  1.00  0.63           O  
ATOM    586  CB  TYR A  37       5.538  -5.109  -0.245  1.00  0.63           C  
ATOM    587  CG  TYR A  37       5.931  -6.455  -0.710  1.00  0.63           C  
ATOM    588  CD1 TYR A  37       5.513  -7.588  -0.030  1.00  0.63           C  
ATOM    589  CD2 TYR A  37       6.678  -6.567  -1.857  1.00  0.63           C  
ATOM    590  CE1 TYR A  37       5.863  -8.833  -0.501  1.00  0.63           C  
ATOM    591  CE2 TYR A  37       7.013  -7.798  -2.329  1.00  0.63           C  
ATOM    592  CZ  TYR A  37       6.615  -8.933  -1.663  1.00  0.63           C  
ATOM    593  OH  TYR A  37       6.957 -10.171  -2.156  1.00  0.63           O  
ATOM    594  H   TYR A  37       5.156  -5.364   2.444  1.00  0.63           H  
ATOM    595  HA  TYR A  37       7.437  -4.715   0.628  1.00  0.63           H  
ATOM    596 1HB  TYR A  37       4.501  -5.151   0.072  1.00  0.63           H  
ATOM    597 2HB  TYR A  37       5.596  -4.430  -1.086  1.00  0.63           H  
ATOM    598  HD1 TYR A  37       4.914  -7.495   0.877  1.00  0.63           H  
ATOM    599  HD2 TYR A  37       6.995  -5.671  -2.390  1.00  0.63           H  
ATOM    600  HE1 TYR A  37       5.542  -9.729   0.031  1.00  0.63           H  
ATOM    601  HE2 TYR A  37       7.583  -7.879  -3.227  1.00  0.63           H  
ATOM    602  HH  TYR A  37       7.485 -10.062  -2.956  1.00  0.63           H  
ATOM    603  N   VAL A  38       7.072  -2.334   0.361  1.00  0.65           N  
ATOM    604  CA  VAL A  38       7.021  -0.880   0.296  1.00  0.65           C  
ATOM    605  C   VAL A  38       7.283  -0.400  -1.124  1.00  0.65           C  
ATOM    606  O   VAL A  38       7.940  -1.096  -1.906  1.00  0.65           O  
ATOM    607  CB  VAL A  38       8.088  -0.258   1.215  1.00  0.65           C  
ATOM    608  CG1 VAL A  38       7.860  -0.661   2.637  1.00  0.65           C  
ATOM    609  CG2 VAL A  38       9.454  -0.664   0.784  1.00  0.65           C  
ATOM    610  H   VAL A  38       7.821  -2.830  -0.125  1.00  0.65           H  
ATOM    611  HA  VAL A  38       6.038  -0.535   0.615  1.00  0.65           H  
ATOM    612  HB  VAL A  38       8.003   0.814   1.149  1.00  0.65           H  
ATOM    613 1HG1 VAL A  38       8.602  -0.181   3.261  1.00  0.65           H  
ATOM    614 2HG1 VAL A  38       6.877  -0.356   2.941  1.00  0.65           H  
ATOM    615 3HG1 VAL A  38       7.948  -1.740   2.738  1.00  0.65           H  
ATOM    616 1HG2 VAL A  38      10.197  -0.200   1.430  1.00  0.65           H  
ATOM    617 2HG2 VAL A  38       9.552  -1.754   0.839  1.00  0.65           H  
ATOM    618 3HG2 VAL A  38       9.601  -0.330  -0.239  1.00  0.65           H  
ATOM    619  N   ILE A  39       6.832   0.806  -1.447  1.00  0.68           N  
ATOM    620  CA  ILE A  39       7.211   1.385  -2.734  1.00  0.68           C  
ATOM    621  C   ILE A  39       8.154   2.534  -2.517  1.00  0.68           C  
ATOM    622  O   ILE A  39       7.871   3.445  -1.737  1.00  0.68           O  
ATOM    623  CB  ILE A  39       6.024   1.847  -3.584  1.00  0.68           C  
ATOM    624  CG1 ILE A  39       5.158   0.663  -3.925  1.00  0.68           C  
ATOM    625  CG2 ILE A  39       6.530   2.569  -4.861  1.00  0.68           C  
ATOM    626  CD1 ILE A  39       3.832   1.024  -4.509  1.00  0.68           C  
ATOM    627  H   ILE A  39       6.252   1.326  -0.781  1.00  0.68           H  
ATOM    628  HA  ILE A  39       7.736   0.631  -3.309  1.00  0.68           H  
ATOM    629  HB  ILE A  39       5.452   2.520  -3.037  1.00  0.68           H  
ATOM    630 1HG1 ILE A  39       5.695   0.047  -4.647  1.00  0.68           H  
ATOM    631 2HG1 ILE A  39       5.007   0.086  -3.039  1.00  0.68           H  
ATOM    632 1HG2 ILE A  39       5.682   2.905  -5.453  1.00  0.68           H  
ATOM    633 2HG2 ILE A  39       7.134   3.432  -4.582  1.00  0.68           H  
ATOM    634 3HG2 ILE A  39       7.136   1.880  -5.453  1.00  0.68           H  
ATOM    635 1HD1 ILE A  39       3.274   0.115  -4.732  1.00  0.68           H  
ATOM    636 2HD1 ILE A  39       3.271   1.627  -3.791  1.00  0.68           H  
ATOM    637 3HD1 ILE A  39       3.979   1.594  -5.425  1.00  0.68           H  
ATOM    638  N   LEU A  40       9.288   2.469  -3.174  1.00  0.71           N  
ATOM    639  CA  LEU A  40      10.278   3.497  -3.028  1.00  0.71           C  
ATOM    640  C   LEU A  40      10.284   4.325  -4.286  1.00  0.71           C  
ATOM    641  O   LEU A  40      10.162   3.795  -5.390  1.00  0.71           O  
ATOM    642  CB  LEU A  40      11.634   2.865  -2.823  1.00  0.71           C  
ATOM    643  CG  LEU A  40      11.713   1.866  -1.684  1.00  0.71           C  
ATOM    644  CD1 LEU A  40      13.089   1.344  -1.648  1.00  0.71           C  
ATOM    645  CD2 LEU A  40      11.285   2.511  -0.360  1.00  0.71           C  
ATOM    646  H   LEU A  40       9.445   1.689  -3.807  1.00  0.71           H  
ATOM    647  HA  LEU A  40      10.030   4.132  -2.181  1.00  0.71           H  
ATOM    648 1HB  LEU A  40      11.918   2.352  -3.735  1.00  0.71           H  
ATOM    649 2HB  LEU A  40      12.354   3.650  -2.639  1.00  0.71           H  
ATOM    650  HG  LEU A  40      11.051   1.023  -1.897  1.00  0.71           H  
ATOM    651 1HD1 LEU A  40      13.177   0.592  -0.863  1.00  0.71           H  
ATOM    652 2HD1 LEU A  40      13.330   0.902  -2.606  1.00  0.71           H  
ATOM    653 3HD1 LEU A  40      13.772   2.151  -1.459  1.00  0.71           H  
ATOM    654 1HD2 LEU A  40      11.346   1.778   0.441  1.00  0.71           H  
ATOM    655 2HD2 LEU A  40      11.925   3.347  -0.125  1.00  0.71           H  
ATOM    656 3HD2 LEU A  40      10.263   2.859  -0.453  1.00  0.71           H  
ATOM    657  N   ARG A  41      10.446   5.618  -4.155  1.00  0.74           N  
ATOM    658  CA  ARG A  41      10.506   6.430  -5.348  1.00  0.74           C  
ATOM    659  C   ARG A  41      11.824   7.161  -5.354  1.00  0.74           C  
ATOM    660  O   ARG A  41      12.115   7.888  -4.400  1.00  0.74           O  
ATOM    661  CB  ARG A  41       9.363   7.413  -5.352  1.00  0.74           C  
ATOM    662  CG  ARG A  41       7.967   6.766  -5.299  1.00  0.74           C  
ATOM    663  CD  ARG A  41       6.880   7.770  -5.483  1.00  0.74           C  
ATOM    664  NE  ARG A  41       5.569   7.169  -5.552  1.00  0.74           N  
ATOM    665  CZ  ARG A  41       4.725   7.078  -4.525  1.00  0.74           C  
ATOM    666  NH1 ARG A  41       5.071   7.593  -3.366  1.00  0.74           N  
ATOM    667  NH2 ARG A  41       3.547   6.492  -4.688  1.00  0.74           N  
ATOM    668  H   ARG A  41      10.486   6.038  -3.231  1.00  0.74           H  
ATOM    669  HA  ARG A  41      10.446   5.800  -6.227  1.00  0.74           H  
ATOM    670 1HB  ARG A  41       9.465   8.102  -4.515  1.00  0.74           H  
ATOM    671 2HB  ARG A  41       9.423   7.974  -6.277  1.00  0.74           H  
ATOM    672 1HG  ARG A  41       7.883   5.982  -6.038  1.00  0.74           H  
ATOM    673 2HG  ARG A  41       7.833   6.328  -4.307  1.00  0.74           H  
ATOM    674 1HD  ARG A  41       6.884   8.452  -4.636  1.00  0.74           H  
ATOM    675 2HD  ARG A  41       7.042   8.335  -6.387  1.00  0.74           H  
ATOM    676  HE  ARG A  41       5.278   6.779  -6.443  1.00  0.74           H  
ATOM    677 1HH1 ARG A  41       5.970   8.040  -3.261  1.00  0.74           H  
ATOM    678 2HH1 ARG A  41       4.454   7.523  -2.555  1.00  0.74           H  
ATOM    679 1HH2 ARG A  41       3.297   6.110  -5.591  1.00  0.74           H  
ATOM    680 2HH2 ARG A  41       2.881   6.461  -3.925  1.00  0.74           H  
ATOM    681  N   ASP A  42      12.661   6.965  -6.374  1.00  0.77           N  
ATOM    682  CA  ASP A  42      13.919   7.682  -6.260  1.00  0.77           C  
ATOM    683  C   ASP A  42      13.787   9.026  -6.954  1.00  0.77           C  
ATOM    684  O   ASP A  42      12.879   9.234  -7.781  1.00  0.77           O  
ATOM    685  CB  ASP A  42      15.122   6.875  -6.773  1.00  0.77           C  
ATOM    686  CG  ASP A  42      15.227   6.693  -8.236  1.00  0.77           C  
ATOM    687  OD1 ASP A  42      14.642   7.475  -8.957  1.00  0.77           O  
ATOM    688  OD2 ASP A  42      15.903   5.768  -8.666  1.00  0.77           O  
ATOM    689  H   ASP A  42      12.394   6.389  -7.170  1.00  0.77           H  
ATOM    690  HA  ASP A  42      14.112   7.875  -5.219  1.00  0.77           H  
ATOM    691 1HB  ASP A  42      16.037   7.344  -6.413  1.00  0.77           H  
ATOM    692 2HB  ASP A  42      15.086   5.883  -6.320  1.00  0.77           H  
ATOM    693  N   ASN A  43      14.819   9.852  -6.816  1.00  0.78           N  
ATOM    694  CA  ASN A  43      14.771  11.200  -7.356  1.00  0.78           C  
ATOM    695  C   ASN A  43      15.050  11.298  -8.849  1.00  0.78           C  
ATOM    696  O   ASN A  43      15.082  12.399  -9.397  1.00  0.78           O  
ATOM    697  CB  ASN A  43      15.722  12.108  -6.602  1.00  0.78           C  
ATOM    698  CG  ASN A  43      15.276  13.552  -6.649  1.00  0.78           C  
ATOM    699  OD1 ASN A  43      14.087  13.796  -6.410  1.00  0.78           O  
ATOM    700  ND2 ASN A  43      16.170  14.472  -6.930  1.00  0.78           N  
ATOM    701  H   ASN A  43      15.578   9.584  -6.203  1.00  0.78           H  
ATOM    702  HA  ASN A  43      13.760  11.575  -7.205  1.00  0.78           H  
ATOM    703 1HB  ASN A  43      15.828  11.770  -5.583  1.00  0.78           H  
ATOM    704 2HB  ASN A  43      16.709  12.040  -7.062  1.00  0.78           H  
ATOM    705 1HD2 ASN A  43      15.903  15.438  -6.969  1.00  0.78           H  
ATOM    706 2HD2 ASN A  43      17.118  14.211  -7.114  1.00  0.78           H  
ATOM    707  N   SER A  44      15.279  10.162  -9.518  1.00  0.78           N  
ATOM    708  CA  SER A  44      15.499  10.217 -10.946  1.00  0.78           C  
ATOM    709  C   SER A  44      14.138  10.174 -11.626  1.00  0.78           C  
ATOM    710  O   SER A  44      14.033  10.392 -12.837  1.00  0.78           O  
ATOM    711  CB  SER A  44      16.359   9.070 -11.437  1.00  0.78           C  
ATOM    712  OG  SER A  44      15.681   7.857 -11.424  1.00  0.78           O  
ATOM    713  H   SER A  44      15.223   9.246  -9.061  1.00  0.78           H  
ATOM    714  HA  SER A  44      15.991  11.156 -11.199  1.00  0.78           H  
ATOM    715 1HB  SER A  44      16.701   9.284 -12.447  1.00  0.78           H  
ATOM    716 2HB  SER A  44      17.240   8.994 -10.803  1.00  0.78           H  
ATOM    717  HG  SER A  44      15.290   7.759 -10.528  1.00  0.78           H  
ATOM    718  N   GLY A  45      13.089   9.908 -10.834  1.00  0.77           N  
ATOM    719  CA  GLY A  45      11.744   9.754 -11.352  1.00  0.77           C  
ATOM    720  C   GLY A  45      11.431   8.297 -11.646  1.00  0.77           C  
ATOM    721  O   GLY A  45      10.893   7.986 -12.712  1.00  0.77           O  
ATOM    722  H   GLY A  45      13.234   9.755  -9.833  1.00  0.77           H  
ATOM    723 1HA  GLY A  45      11.033  10.133 -10.619  1.00  0.77           H  
ATOM    724 2HA  GLY A  45      11.621  10.343 -12.255  1.00  0.77           H  
ATOM    725  N   ARG A  46      11.798   7.404 -10.721  1.00  0.74           N  
ATOM    726  CA  ARG A  46      11.537   5.960 -10.871  1.00  0.74           C  
ATOM    727  C   ARG A  46      10.876   5.370  -9.636  1.00  0.74           C  
ATOM    728  O   ARG A  46      11.215   5.713  -8.502  1.00  0.74           O  
ATOM    729  CB  ARG A  46      12.830   5.203 -11.166  1.00  0.74           C  
ATOM    730  CG  ARG A  46      13.462   5.512 -12.525  1.00  0.74           C  
ATOM    731  CD  ARG A  46      14.865   4.984 -12.662  1.00  0.74           C  
ATOM    732  NE  ARG A  46      14.992   3.537 -12.642  1.00  0.74           N  
ATOM    733  CZ  ARG A  46      14.847   2.731 -13.723  1.00  0.74           C  
ATOM    734  NH1 ARG A  46      14.519   3.255 -14.885  1.00  0.74           N  
ATOM    735  NH2 ARG A  46      15.043   1.427 -13.629  1.00  0.74           N  
ATOM    736  H   ARG A  46      12.252   7.755  -9.868  1.00  0.74           H  
ATOM    737  HA  ARG A  46      10.861   5.811 -11.713  1.00  0.74           H  
ATOM    738 1HB  ARG A  46      13.571   5.447 -10.406  1.00  0.74           H  
ATOM    739 2HB  ARG A  46      12.643   4.127 -11.113  1.00  0.74           H  
ATOM    740 1HG  ARG A  46      12.847   5.073 -13.310  1.00  0.74           H  
ATOM    741 2HG  ARG A  46      13.509   6.591 -12.666  1.00  0.74           H  
ATOM    742 1HD  ARG A  46      15.292   5.349 -13.593  1.00  0.74           H  
ATOM    743 2HD  ARG A  46      15.455   5.369 -11.830  1.00  0.74           H  
ATOM    744  HE  ARG A  46      15.253   3.133 -11.740  1.00  0.74           H  
ATOM    745 1HH1 ARG A  46      14.373   4.253 -14.965  1.00  0.74           H  
ATOM    746 2HH1 ARG A  46      14.415   2.663 -15.695  1.00  0.74           H  
ATOM    747 1HH2 ARG A  46      15.319   1.016 -12.746  1.00  0.74           H  
ATOM    748 2HH2 ARG A  46      14.936   0.841 -14.444  1.00  0.74           H  
ATOM    749  N   HIS A  47       9.943   4.448  -9.855  1.00  0.71           N  
ATOM    750  CA  HIS A  47       9.238   3.802  -8.752  1.00  0.71           C  
ATOM    751  C   HIS A  47       9.639   2.343  -8.651  1.00  0.71           C  
ATOM    752  O   HIS A  47       9.659   1.615  -9.646  1.00  0.71           O  
ATOM    753  CB  HIS A  47       7.716   3.871  -8.936  1.00  0.71           C  
ATOM    754  CG  HIS A  47       7.099   5.246  -8.931  1.00  0.71           C  
ATOM    755  ND1 HIS A  47       5.749   5.446  -9.161  1.00  0.71           N  
ATOM    756  CD2 HIS A  47       7.622   6.474  -8.729  1.00  0.71           C  
ATOM    757  CE1 HIS A  47       5.477   6.738  -9.094  1.00  0.71           C  
ATOM    758  NE2 HIS A  47       6.590   7.377  -8.834  1.00  0.71           N  
ATOM    759  H   HIS A  47       9.717   4.184 -10.811  1.00  0.71           H  
ATOM    760  HA  HIS A  47       9.494   4.281  -7.810  1.00  0.71           H  
ATOM    761 1HB  HIS A  47       7.457   3.399  -9.880  1.00  0.71           H  
ATOM    762 2HB  HIS A  47       7.242   3.290  -8.145  1.00  0.71           H  
ATOM    763  HD2 HIS A  47       8.658   6.716  -8.515  1.00  0.71           H  
ATOM    764  HE1 HIS A  47       4.495   7.197  -9.228  1.00  0.71           H  
ATOM    765  HE2 HIS A  47       6.683   8.387  -8.722  1.00  0.71           H  
ATOM    766  N   TYR A  48       9.929   1.902  -7.434  1.00  0.68           N  
ATOM    767  CA  TYR A  48      10.367   0.537  -7.212  1.00  0.68           C  
ATOM    768  C   TYR A  48       9.517  -0.158  -6.166  1.00  0.68           C  
ATOM    769  O   TYR A  48       9.300   0.375  -5.079  1.00  0.68           O  
ATOM    770  CB  TYR A  48      11.793   0.572  -6.668  1.00  0.68           C  
ATOM    771  CG  TYR A  48      12.800   1.246  -7.527  1.00  0.68           C  
ATOM    772  CD1 TYR A  48      12.872   2.630  -7.513  1.00  0.68           C  
ATOM    773  CD2 TYR A  48      13.699   0.517  -8.258  1.00  0.68           C  
ATOM    774  CE1 TYR A  48      13.820   3.270  -8.247  1.00  0.68           C  
ATOM    775  CE2 TYR A  48      14.668   1.161  -8.993  1.00  0.68           C  
ATOM    776  CZ  TYR A  48      14.728   2.538  -8.990  1.00  0.68           C  
ATOM    777  OH  TYR A  48      15.697   3.189  -9.718  1.00  0.68           O  
ATOM    778  H   TYR A  48       9.895   2.545  -6.649  1.00  0.68           H  
ATOM    779  HA  TYR A  48      10.310  -0.019  -8.141  1.00  0.68           H  
ATOM    780 1HB  TYR A  48      11.790   1.072  -5.704  1.00  0.68           H  
ATOM    781 2HB  TYR A  48      12.129  -0.448  -6.495  1.00  0.68           H  
ATOM    782  HD1 TYR A  48      12.167   3.214  -6.915  1.00  0.68           H  
ATOM    783  HD2 TYR A  48      13.651  -0.556  -8.248  1.00  0.68           H  
ATOM    784  HE1 TYR A  48      13.864   4.348  -8.234  1.00  0.68           H  
ATOM    785  HE2 TYR A  48      15.387   0.583  -9.571  1.00  0.68           H  
ATOM    786  HH  TYR A  48      15.732   4.148  -9.433  1.00  0.68           H  
ATOM    787  N   LEU A  49       9.105  -1.380  -6.447  1.00  0.65           N  
ATOM    788  CA  LEU A  49       8.401  -2.160  -5.447  1.00  0.65           C  
ATOM    789  C   LEU A  49       9.438  -3.062  -4.838  1.00  0.65           C  
ATOM    790  O   LEU A  49      10.111  -3.819  -5.561  1.00  0.65           O  
ATOM    791  CB  LEU A  49       7.256  -2.988  -6.029  1.00  0.65           C  
ATOM    792  CG  LEU A  49       6.520  -3.897  -4.996  1.00  0.65           C  
ATOM    793  CD1 LEU A  49       5.797  -3.024  -3.951  1.00  0.65           C  
ATOM    794  CD2 LEU A  49       5.551  -4.805  -5.720  1.00  0.65           C  
ATOM    795  H   LEU A  49       9.308  -1.775  -7.360  1.00  0.65           H  
ATOM    796  HA  LEU A  49       8.006  -1.504  -4.671  1.00  0.65           H  
ATOM    797 1HB  LEU A  49       6.522  -2.311  -6.460  1.00  0.65           H  
ATOM    798 2HB  LEU A  49       7.652  -3.626  -6.820  1.00  0.65           H  
ATOM    799  HG  LEU A  49       7.256  -4.508  -4.468  1.00  0.65           H  
ATOM    800 1HD1 LEU A  49       5.298  -3.657  -3.229  1.00  0.65           H  
ATOM    801 2HD1 LEU A  49       6.518  -2.398  -3.444  1.00  0.65           H  
ATOM    802 3HD1 LEU A  49       5.060  -2.399  -4.448  1.00  0.65           H  
ATOM    803 1HD2 LEU A  49       5.050  -5.449  -4.996  1.00  0.65           H  
ATOM    804 2HD2 LEU A  49       4.810  -4.203  -6.247  1.00  0.65           H  
ATOM    805 3HD2 LEU A  49       6.097  -5.420  -6.436  1.00  0.65           H  
ATOM    806  N   THR A  50       9.606  -2.945  -3.525  1.00  0.63           N  
ATOM    807  CA  THR A  50      10.629  -3.715  -2.861  1.00  0.63           C  
ATOM    808  C   THR A  50      10.083  -4.499  -1.687  1.00  0.63           C  
ATOM    809  O   THR A  50       9.087  -4.119  -1.063  1.00  0.63           O  
ATOM    810  CB  THR A  50      11.746  -2.787  -2.324  1.00  0.63           C  
ATOM    811  OG1 THR A  50      11.236  -1.971  -1.289  1.00  0.63           O  
ATOM    812  CG2 THR A  50      12.226  -1.864  -3.418  1.00  0.63           C  
ATOM    813  H   THR A  50       9.021  -2.302  -2.988  1.00  0.63           H  
ATOM    814  HA  THR A  50      11.044  -4.420  -3.573  1.00  0.63           H  
ATOM    815  HB  THR A  50      12.575  -3.393  -1.951  1.00  0.63           H  
ATOM    816  HG1 THR A  50      10.466  -1.495  -1.628  1.00  0.63           H  
ATOM    817 1HG2 THR A  50      13.005  -1.238  -3.037  1.00  0.63           H  
ATOM    818 2HG2 THR A  50      12.595  -2.430  -4.208  1.00  0.63           H  
ATOM    819 3HG2 THR A  50      11.404  -1.246  -3.774  1.00  0.63           H  
ATOM    820  N   ARG A  51      10.782  -5.571  -1.344  1.00  0.62           N  
ATOM    821  CA  ARG A  51      10.428  -6.327  -0.156  1.00  0.62           C  
ATOM    822  C   ARG A  51      11.494  -6.059   0.886  1.00  0.62           C  
ATOM    823  O   ARG A  51      12.687  -6.027   0.570  1.00  0.62           O  
ATOM    824  CB  ARG A  51      10.321  -7.819  -0.419  1.00  0.62           C  
ATOM    825  CG  ARG A  51       9.759  -8.594   0.782  1.00  0.62           C  
ATOM    826  CD  ARG A  51       9.600 -10.050   0.543  1.00  0.62           C  
ATOM    827  NE  ARG A  51      10.868 -10.788   0.546  1.00  0.62           N  
ATOM    828  CZ  ARG A  51      10.971 -12.114   0.358  1.00  0.62           C  
ATOM    829  NH1 ARG A  51       9.897 -12.851   0.145  1.00  0.62           N  
ATOM    830  NH2 ARG A  51      12.166 -12.662   0.401  1.00  0.62           N  
ATOM    831  H   ARG A  51      11.578  -5.834  -1.922  1.00  0.62           H  
ATOM    832  HA  ARG A  51       9.470  -5.980   0.226  1.00  0.62           H  
ATOM    833 1HB  ARG A  51       9.687  -8.003  -1.277  1.00  0.62           H  
ATOM    834 2HB  ARG A  51      11.310  -8.223  -0.645  1.00  0.62           H  
ATOM    835 1HG  ARG A  51      10.431  -8.481   1.632  1.00  0.62           H  
ATOM    836 2HG  ARG A  51       8.779  -8.180   1.046  1.00  0.62           H  
ATOM    837 1HD  ARG A  51       8.957 -10.469   1.310  1.00  0.62           H  
ATOM    838 2HD  ARG A  51       9.132 -10.194  -0.428  1.00  0.62           H  
ATOM    839  HE  ARG A  51      11.758 -10.288   0.715  1.00  0.62           H  
ATOM    840 1HH1 ARG A  51       8.983 -12.418   0.125  1.00  0.62           H  
ATOM    841 2HH1 ARG A  51       9.987 -13.846   0.010  1.00  0.62           H  
ATOM    842 1HH2 ARG A  51      12.977 -12.048   0.588  1.00  0.62           H  
ATOM    843 2HH2 ARG A  51      12.284 -13.652   0.275  1.00  0.62           H  
ATOM    844  N   ILE A  52      11.080  -5.860   2.123  1.00  0.62           N  
ATOM    845  CA  ILE A  52      12.038  -5.610   3.183  1.00  0.62           C  
ATOM    846  C   ILE A  52      12.694  -6.902   3.649  1.00  0.62           C  
ATOM    847  O   ILE A  52      12.022  -7.900   3.909  1.00  0.62           O  
ATOM    848  CB  ILE A  52      11.383  -4.888   4.365  1.00  0.62           C  
ATOM    849  CG1 ILE A  52      10.875  -3.501   3.940  1.00  0.62           C  
ATOM    850  CG2 ILE A  52      12.358  -4.732   5.461  1.00  0.62           C  
ATOM    851  CD1 ILE A  52      10.038  -2.830   5.008  1.00  0.62           C  
ATOM    852  H   ILE A  52      10.082  -5.875   2.331  1.00  0.62           H  
ATOM    853  HA  ILE A  52      12.821  -4.959   2.797  1.00  0.62           H  
ATOM    854  HB  ILE A  52      10.521  -5.465   4.717  1.00  0.62           H  
ATOM    855 1HG1 ILE A  52      11.728  -2.864   3.710  1.00  0.62           H  
ATOM    856 2HG1 ILE A  52      10.262  -3.606   3.037  1.00  0.62           H  
ATOM    857 1HG2 ILE A  52      11.844  -4.224   6.246  1.00  0.62           H  
ATOM    858 2HG2 ILE A  52      12.716  -5.685   5.810  1.00  0.62           H  
ATOM    859 3HG2 ILE A  52      13.203  -4.144   5.118  1.00  0.62           H  
ATOM    860 1HD1 ILE A  52       9.707  -1.861   4.657  1.00  0.62           H  
ATOM    861 2HD1 ILE A  52       9.176  -3.454   5.224  1.00  0.62           H  
ATOM    862 3HD1 ILE A  52      10.630  -2.701   5.915  1.00  0.62           H  
ATOM    863  N   GLU A  53      14.018  -6.891   3.724  1.00  0.63           N  
ATOM    864  CA  GLU A  53      14.776  -8.049   4.175  1.00  0.63           C  
ATOM    865  C   GLU A  53      15.292  -7.867   5.614  1.00  0.63           C  
ATOM    866  O   GLU A  53      15.283  -8.824   6.397  1.00  0.63           O  
ATOM    867  CB  GLU A  53      15.911  -8.337   3.181  1.00  0.63           C  
ATOM    868  CG  GLU A  53      15.405  -8.746   1.759  1.00  0.63           C  
ATOM    869  CD  GLU A  53      14.823 -10.149   1.697  1.00  0.63           C  
ATOM    870  OE1 GLU A  53      15.296 -10.987   2.425  1.00  0.63           O  
ATOM    871  OE2 GLU A  53      13.893 -10.377   0.939  1.00  0.63           O  
ATOM    872  H   GLU A  53      14.515  -6.039   3.491  1.00  0.63           H  
ATOM    873  HA  GLU A  53      14.113  -8.911   4.172  1.00  0.63           H  
ATOM    874 1HB  GLU A  53      16.537  -7.448   3.077  1.00  0.63           H  
ATOM    875 2HB  GLU A  53      16.540  -9.139   3.567  1.00  0.63           H  
ATOM    876 1HG  GLU A  53      14.626  -8.053   1.447  1.00  0.63           H  
ATOM    877 2HG  GLU A  53      16.228  -8.662   1.050  1.00  0.63           H  
ATOM    878  N   ARG A  54      15.744  -6.651   5.961  1.00  0.65           N  
ATOM    879  CA  ARG A  54      16.274  -6.379   7.308  1.00  0.65           C  
ATOM    880  C   ARG A  54      15.848  -4.998   7.824  1.00  0.65           C  
ATOM    881  O   ARG A  54      15.902  -4.016   7.085  1.00  0.65           O  
ATOM    882  CB  ARG A  54      17.800  -6.457   7.333  1.00  0.65           C  
ATOM    883  CG  ARG A  54      18.420  -7.830   7.053  1.00  0.65           C  
ATOM    884  CD  ARG A  54      18.168  -8.776   8.176  1.00  0.65           C  
ATOM    885  NE  ARG A  54      18.837 -10.051   7.985  1.00  0.65           N  
ATOM    886  CZ  ARG A  54      18.350 -11.094   7.278  1.00  0.65           C  
ATOM    887  NH1 ARG A  54      17.176 -11.027   6.682  1.00  0.65           N  
ATOM    888  NH2 ARG A  54      19.065 -12.205   7.185  1.00  0.65           N  
ATOM    889  H   ARG A  54      15.721  -5.907   5.266  1.00  0.65           H  
ATOM    890  HA  ARG A  54      15.884  -7.133   7.989  1.00  0.65           H  
ATOM    891 1HB  ARG A  54      18.206  -5.764   6.599  1.00  0.65           H  
ATOM    892 2HB  ARG A  54      18.155  -6.132   8.310  1.00  0.65           H  
ATOM    893 1HG  ARG A  54      18.019  -8.253   6.136  1.00  0.65           H  
ATOM    894 2HG  ARG A  54      19.499  -7.714   6.947  1.00  0.65           H  
ATOM    895 1HD  ARG A  54      18.528  -8.338   9.105  1.00  0.65           H  
ATOM    896 2HD  ARG A  54      17.098  -8.964   8.258  1.00  0.65           H  
ATOM    897  HE  ARG A  54      19.741 -10.167   8.418  1.00  0.65           H  
ATOM    898 1HH1 ARG A  54      16.593 -10.175   6.729  1.00  0.65           H  
ATOM    899 2HH1 ARG A  54      16.834 -11.818   6.159  1.00  0.65           H  
ATOM    900 1HH2 ARG A  54      19.965 -12.266   7.640  1.00  0.65           H  
ATOM    901 2HH2 ARG A  54      18.710 -12.990   6.661  1.00  0.65           H  
ATOM    902  N   VAL A  55      15.452  -4.916   9.105  1.00  0.68           N  
ATOM    903  CA  VAL A  55      15.051  -3.627   9.691  1.00  0.68           C  
ATOM    904  C   VAL A  55      15.727  -3.284  11.036  1.00  0.68           C  
ATOM    905  O   VAL A  55      15.234  -3.671  12.102  1.00  0.68           O  
ATOM    906  CB  VAL A  55      13.522  -3.660   9.915  1.00  0.68           C  
ATOM    907  CG1 VAL A  55      13.060  -2.415  10.469  1.00  0.68           C  
ATOM    908  CG2 VAL A  55      12.818  -3.904   8.647  1.00  0.68           C  
ATOM    909  H   VAL A  55      15.426  -5.749   9.677  1.00  0.68           H  
ATOM    910  HA  VAL A  55      15.296  -2.839   8.981  1.00  0.68           H  
ATOM    911  HB  VAL A  55      13.286  -4.448  10.628  1.00  0.68           H  
ATOM    912 1HG1 VAL A  55      11.980  -2.468  10.640  1.00  0.68           H  
ATOM    913 2HG1 VAL A  55      13.574  -2.282  11.392  1.00  0.68           H  
ATOM    914 3HG1 VAL A  55      13.275  -1.602   9.802  1.00  0.68           H  
ATOM    915 1HG2 VAL A  55      11.742  -3.924   8.826  1.00  0.68           H  
ATOM    916 2HG2 VAL A  55      13.053  -3.105   7.959  1.00  0.68           H  
ATOM    917 3HG2 VAL A  55      13.125  -4.852   8.230  1.00  0.68           H  
ATOM    918  N   GLY A  56      16.826  -2.522  11.001  1.00  0.70           N  
ATOM    919  CA  GLY A  56      17.528  -2.158  12.233  1.00  0.70           C  
ATOM    920  C   GLY A  56      17.391  -0.659  12.484  1.00  0.70           C  
ATOM    921  O   GLY A  56      16.959   0.077  11.597  1.00  0.70           O  
ATOM    922  H   GLY A  56      17.183  -2.170  10.112  1.00  0.70           H  
ATOM    923 1HA  GLY A  56      17.113  -2.731  13.057  1.00  0.70           H  
ATOM    924 2HA  GLY A  56      18.580  -2.422  12.143  1.00  0.70           H  
ATOM    925  N   PRO A  57      17.764  -0.138  13.654  1.00  0.71           N  
ATOM    926  CA  PRO A  57      17.728   1.279  13.911  1.00  0.71           C  
ATOM    927  C   PRO A  57      18.584   1.954  12.859  1.00  0.71           C  
ATOM    928  O   PRO A  57      19.684   1.480  12.578  1.00  0.71           O  
ATOM    929  CB  PRO A  57      18.358   1.383  15.301  1.00  0.71           C  
ATOM    930  CG  PRO A  57      18.090   0.025  15.935  1.00  0.71           C  
ATOM    931  CD  PRO A  57      18.216  -0.967  14.779  1.00  0.71           C  
ATOM    932  HA  PRO A  57      16.695   1.649  13.893  1.00  0.71           H  
ATOM    933 1HB  PRO A  57      19.430   1.616  15.211  1.00  0.71           H  
ATOM    934 2HB  PRO A  57      17.895   2.214  15.857  1.00  0.71           H  
ATOM    935 1HG  PRO A  57      18.818  -0.166  16.739  1.00  0.71           H  
ATOM    936 2HG  PRO A  57      17.097   0.017  16.401  1.00  0.71           H  
ATOM    937 1HD  PRO A  57      19.259  -1.285  14.636  1.00  0.71           H  
ATOM    938 2HD  PRO A  57      17.546  -1.807  14.968  1.00  0.71           H  
ATOM    939  N   THR A  58      18.089   3.047  12.285  1.00  0.70           N  
ATOM    940  CA  THR A  58      18.783   3.855  11.266  1.00  0.70           C  
ATOM    941  C   THR A  58      19.002   3.184   9.894  1.00  0.70           C  
ATOM    942  O   THR A  58      19.492   3.858   8.982  1.00  0.70           O  
ATOM    943  CB  THR A  58      20.139   4.427  11.752  1.00  0.70           C  
ATOM    944  OG1 THR A  58      21.164   3.423  11.720  1.00  0.70           O  
ATOM    945  CG2 THR A  58      20.008   4.995  13.170  1.00  0.70           C  
ATOM    946  H   THR A  58      17.168   3.350  12.569  1.00  0.70           H  
ATOM    947  HA  THR A  58      18.151   4.723  11.075  1.00  0.70           H  
ATOM    948  HB  THR A  58      20.433   5.239  11.089  1.00  0.70           H  
ATOM    949  HG1 THR A  58      20.793   2.572  11.986  1.00  0.70           H  
ATOM    950 1HG2 THR A  58      20.964   5.417  13.476  1.00  0.70           H  
ATOM    951 2HG2 THR A  58      19.250   5.772  13.172  1.00  0.70           H  
ATOM    952 3HG2 THR A  58      19.726   4.220  13.870  1.00  0.70           H  
ATOM    953  N   ARG A  59      18.698   1.875   9.734  1.00  0.68           N  
ATOM    954  CA  ARG A  59      18.893   1.232   8.424  1.00  0.68           C  
ATOM    955  C   ARG A  59      17.914   0.114   8.064  1.00  0.68           C  
ATOM    956  O   ARG A  59      17.759  -0.875   8.794  1.00  0.68           O  
ATOM    957  CB  ARG A  59      20.285   0.637   8.267  1.00  0.68           C  
ATOM    958  CG  ARG A  59      20.474  -0.044   6.894  1.00  0.68           C  
ATOM    959  CD  ARG A  59      21.800  -0.636   6.672  1.00  0.68           C  
ATOM    960  NE  ARG A  59      22.850   0.341   6.568  1.00  0.68           N  
ATOM    961  CZ  ARG A  59      24.033   0.088   5.990  1.00  0.68           C  
ATOM    962  NH1 ARG A  59      24.250  -1.094   5.440  1.00  0.68           N  
ATOM    963  NH2 ARG A  59      24.973   1.019   5.960  1.00  0.68           N  
ATOM    964  H   ARG A  59      18.290   1.340  10.501  1.00  0.68           H  
ATOM    965  HA  ARG A  59      18.790   2.005   7.674  1.00  0.68           H  
ATOM    966 1HB  ARG A  59      21.035   1.420   8.368  1.00  0.68           H  
ATOM    967 2HB  ARG A  59      20.462  -0.102   9.047  1.00  0.68           H  
ATOM    968 1HG  ARG A  59      19.767  -0.863   6.801  1.00  0.68           H  
ATOM    969 2HG  ARG A  59      20.283   0.678   6.099  1.00  0.68           H  
ATOM    970 1HD  ARG A  59      22.036  -1.301   7.500  1.00  0.68           H  
ATOM    971 2HD  ARG A  59      21.784  -1.211   5.756  1.00  0.68           H  
ATOM    972  HE  ARG A  59      22.701   1.252   6.980  1.00  0.68           H  
ATOM    973 1HH1 ARG A  59      23.508  -1.823   5.432  1.00  0.68           H  
ATOM    974 2HH1 ARG A  59      25.135  -1.289   4.999  1.00  0.68           H  
ATOM    975 1HH2 ARG A  59      24.806   1.923   6.381  1.00  0.68           H  
ATOM    976 2HH2 ARG A  59      25.860   0.826   5.520  1.00  0.68           H  
ATOM    977  N   VAL A  60      17.341   0.231   6.866  1.00  0.65           N  
ATOM    978  CA  VAL A  60      16.449  -0.789   6.327  1.00  0.65           C  
ATOM    979  C   VAL A  60      16.970  -1.289   4.993  1.00  0.65           C  
ATOM    980  O   VAL A  60      17.351  -0.503   4.120  1.00  0.65           O  
ATOM    981  CB  VAL A  60      15.004  -0.278   6.168  1.00  0.65           C  
ATOM    982  CG1 VAL A  60      14.126  -1.358   5.534  1.00  0.65           C  
ATOM    983  CG2 VAL A  60      14.452   0.086   7.537  1.00  0.65           C  
ATOM    984  H   VAL A  60      17.555   1.060   6.311  1.00  0.65           H  
ATOM    985  HA  VAL A  60      16.429  -1.626   7.020  1.00  0.65           H  
ATOM    986  HB  VAL A  60      14.992   0.596   5.519  1.00  0.65           H  
ATOM    987 1HG1 VAL A  60      13.105  -1.001   5.436  1.00  0.65           H  
ATOM    988 2HG1 VAL A  60      14.506  -1.619   4.549  1.00  0.65           H  
ATOM    989 3HG1 VAL A  60      14.141  -2.235   6.165  1.00  0.65           H  
ATOM    990 1HG2 VAL A  60      13.439   0.435   7.445  1.00  0.65           H  
ATOM    991 2HG2 VAL A  60      14.478  -0.791   8.152  1.00  0.65           H  
ATOM    992 3HG2 VAL A  60      15.055   0.860   7.993  1.00  0.65           H  
ATOM    993  N   GLU A  61      17.015  -2.603   4.838  1.00  0.63           N  
ATOM    994  CA  GLU A  61      17.496  -3.155   3.587  1.00  0.63           C  
ATOM    995  C   GLU A  61      16.421  -4.017   2.960  1.00  0.63           C  
ATOM    996  O   GLU A  61      15.619  -4.638   3.670  1.00  0.63           O  
ATOM    997  CB  GLU A  61      18.773  -3.977   3.776  1.00  0.63           C  
ATOM    998  CG  GLU A  61      19.943  -3.203   4.387  1.00  0.63           C  
ATOM    999  CD  GLU A  61      21.254  -3.972   4.334  1.00  0.63           C  
ATOM   1000  OE1 GLU A  61      21.240  -5.053   3.786  1.00  0.63           O  
ATOM   1001  OE2 GLU A  61      22.264  -3.492   4.831  1.00  0.63           O  
ATOM   1002  H   GLU A  61      16.690  -3.206   5.593  1.00  0.63           H  
ATOM   1003  HA  GLU A  61      17.713  -2.339   2.906  1.00  0.63           H  
ATOM   1004 1HB  GLU A  61      18.561  -4.839   4.406  1.00  0.63           H  
ATOM   1005 2HB  GLU A  61      19.102  -4.354   2.806  1.00  0.63           H  
ATOM   1006 1HG  GLU A  61      20.038  -2.267   3.872  1.00  0.63           H  
ATOM   1007 2HG  GLU A  61      19.703  -2.986   5.426  1.00  0.63           H  
ATOM   1008  N   GLY A  62      16.446  -4.108   1.637  1.00  0.62           N  
ATOM   1009  CA  GLY A  62      15.494  -4.949   0.931  1.00  0.62           C  
ATOM   1010  C   GLY A  62      15.904  -5.287  -0.494  1.00  0.62           C  
ATOM   1011  O   GLY A  62      17.040  -5.032  -0.915  1.00  0.62           O  
ATOM   1012  H   GLY A  62      17.124  -3.542   1.125  1.00  0.62           H  
ATOM   1013 1HA  GLY A  62      15.342  -5.866   1.484  1.00  0.62           H  
ATOM   1014 2HA  GLY A  62      14.534  -4.436   0.907  1.00  0.62           H  
ATOM   1015  N   ARG A  63      14.962  -5.863  -1.236  1.00  0.62           N  
ATOM   1016  CA  ARG A  63      15.203  -6.295  -2.613  1.00  0.62           C  
ATOM   1017  C   ARG A  63      14.145  -5.761  -3.561  1.00  0.62           C  
ATOM   1018  O   ARG A  63      12.953  -5.768  -3.249  1.00  0.62           O  
ATOM   1019  CB  ARG A  63      15.235  -7.819  -2.719  1.00  0.62           C  
ATOM   1020  CG  ARG A  63      15.601  -8.338  -4.126  1.00  0.62           C  
ATOM   1021  CD  ARG A  63      15.730  -9.829  -4.197  1.00  0.62           C  
ATOM   1022  NE  ARG A  63      14.440 -10.516  -4.129  1.00  0.62           N  
ATOM   1023  CZ  ARG A  63      14.269 -11.837  -3.979  1.00  0.62           C  
ATOM   1024  NH1 ARG A  63      15.299 -12.653  -3.859  1.00  0.62           N  
ATOM   1025  NH2 ARG A  63      13.039 -12.290  -3.962  1.00  0.62           N  
ATOM   1026  H   ARG A  63      14.056  -6.020  -0.793  1.00  0.62           H  
ATOM   1027  HA  ARG A  63      16.170  -5.909  -2.937  1.00  0.62           H  
ATOM   1028 1HB  ARG A  63      15.954  -8.224  -2.009  1.00  0.62           H  
ATOM   1029 2HB  ARG A  63      14.252  -8.223  -2.464  1.00  0.62           H  
ATOM   1030 1HG  ARG A  63      14.809  -8.058  -4.825  1.00  0.62           H  
ATOM   1031 2HG  ARG A  63      16.541  -7.884  -4.450  1.00  0.62           H  
ATOM   1032 1HD  ARG A  63      16.208 -10.098  -5.138  1.00  0.62           H  
ATOM   1033 2HD  ARG A  63      16.343 -10.177  -3.367  1.00  0.62           H  
ATOM   1034  HE  ARG A  63      13.573  -9.965  -4.223  1.00  0.62           H  
ATOM   1035 1HH1 ARG A  63      16.238 -12.284  -3.877  1.00  0.62           H  
ATOM   1036 2HH1 ARG A  63      15.147 -13.645  -3.751  1.00  0.62           H  
ATOM   1037 1HH2 ARG A  63      12.279 -11.597  -4.072  1.00  0.62           H  
ATOM   1038 2HH2 ARG A  63      12.847 -13.270  -3.860  1.00  0.62           H  
ATOM   1039  N   VAL A  64      14.581  -5.289  -4.724  1.00  0.63           N  
ATOM   1040  CA  VAL A  64      13.653  -4.779  -5.716  1.00  0.63           C  
ATOM   1041  C   VAL A  64      13.043  -5.922  -6.491  1.00  0.63           C  
ATOM   1042  O   VAL A  64      13.755  -6.759  -7.049  1.00  0.63           O  
ATOM   1043  CB  VAL A  64      14.366  -3.849  -6.711  1.00  0.63           C  
ATOM   1044  CG1 VAL A  64      13.367  -3.369  -7.786  1.00  0.63           C  
ATOM   1045  CG2 VAL A  64      15.021  -2.674  -5.989  1.00  0.63           C  
ATOM   1046  H   VAL A  64      15.575  -5.293  -4.932  1.00  0.63           H  
ATOM   1047  HA  VAL A  64      12.848  -4.254  -5.226  1.00  0.63           H  
ATOM   1048  HB  VAL A  64      15.141  -4.421  -7.221  1.00  0.63           H  
ATOM   1049 1HG1 VAL A  64      13.887  -2.747  -8.506  1.00  0.63           H  
ATOM   1050 2HG1 VAL A  64      12.948  -4.225  -8.303  1.00  0.63           H  
ATOM   1051 3HG1 VAL A  64      12.560  -2.798  -7.317  1.00  0.63           H  
ATOM   1052 1HG2 VAL A  64      15.528  -2.079  -6.730  1.00  0.63           H  
ATOM   1053 2HG2 VAL A  64      14.291  -2.068  -5.493  1.00  0.63           H  
ATOM   1054 3HG2 VAL A  64      15.743  -3.046  -5.257  1.00  0.63           H  
ATOM   1055  N   GLU A  65      11.720  -5.939  -6.520  1.00  0.65           N  
ATOM   1056  CA  GLU A  65      10.956  -6.952  -7.219  1.00  0.65           C  
ATOM   1057  C   GLU A  65      10.527  -6.420  -8.586  1.00  0.65           C  
ATOM   1058  O   GLU A  65      10.479  -7.163  -9.568  1.00  0.65           O  
ATOM   1059  CB  GLU A  65       9.753  -7.360  -6.369  1.00  0.65           C  
ATOM   1060  CG  GLU A  65      10.130  -7.996  -5.017  1.00  0.65           C  
ATOM   1061  CD  GLU A  65      10.819  -9.345  -5.131  1.00  0.65           C  
ATOM   1062  OE1 GLU A  65      10.557 -10.050  -6.072  1.00  0.65           O  
ATOM   1063  OE2 GLU A  65      11.580  -9.681  -4.243  1.00  0.65           O  
ATOM   1064  H   GLU A  65      11.218  -5.206  -6.027  1.00  0.65           H  
ATOM   1065  HA  GLU A  65      11.588  -7.825  -7.373  1.00  0.65           H  
ATOM   1066 1HB  GLU A  65       9.139  -6.478  -6.164  1.00  0.65           H  
ATOM   1067 2HB  GLU A  65       9.139  -8.068  -6.921  1.00  0.65           H  
ATOM   1068 1HG  GLU A  65      10.786  -7.307  -4.475  1.00  0.65           H  
ATOM   1069 2HG  GLU A  65       9.246  -8.118  -4.446  1.00  0.65           H  
ATOM   1070  N   SER A  66      10.233  -5.118  -8.646  1.00  0.69           N  
ATOM   1071  CA  SER A  66       9.798  -4.495  -9.899  1.00  0.69           C  
ATOM   1072  C   SER A  66      10.091  -2.999  -9.952  1.00  0.69           C  
ATOM   1073  O   SER A  66       9.981  -2.300  -8.947  1.00  0.69           O  
ATOM   1074  CB  SER A  66       8.314  -4.710 -10.106  1.00  0.69           C  
ATOM   1075  OG  SER A  66       7.883  -4.097 -11.286  1.00  0.69           O  
ATOM   1076  H   SER A  66      10.280  -4.577  -7.784  1.00  0.69           H  
ATOM   1077  HA  SER A  66      10.336  -4.971 -10.720  1.00  0.69           H  
ATOM   1078 1HB  SER A  66       8.101  -5.778 -10.149  1.00  0.69           H  
ATOM   1079 2HB  SER A  66       7.767  -4.300  -9.260  1.00  0.69           H  
ATOM   1080  HG  SER A  66       8.170  -3.178 -11.222  1.00  0.69           H  
ATOM   1081  N   VAL A  67      10.433  -2.497 -11.141  1.00  0.75           N  
ATOM   1082  CA  VAL A  67      10.671  -1.060 -11.317  1.00  0.75           C  
ATOM   1083  C   VAL A  67      10.024  -0.500 -12.572  1.00  0.75           C  
ATOM   1084  O   VAL A  67      10.026  -1.143 -13.625  1.00  0.75           O  
ATOM   1085  CB  VAL A  67      12.186  -0.754 -11.354  1.00  0.75           C  
ATOM   1086  CG1 VAL A  67      12.840  -1.475 -12.496  1.00  0.75           C  
ATOM   1087  CG2 VAL A  67      12.418   0.782 -11.487  1.00  0.75           C  
ATOM   1088  H   VAL A  67      10.521  -3.117 -11.935  1.00  0.75           H  
ATOM   1089  HA  VAL A  67      10.246  -0.545 -10.464  1.00  0.75           H  
ATOM   1090  HB  VAL A  67      12.631  -1.111 -10.432  1.00  0.75           H  
ATOM   1091 1HG1 VAL A  67      13.908  -1.264 -12.495  1.00  0.75           H  
ATOM   1092 2HG1 VAL A  67      12.682  -2.547 -12.386  1.00  0.75           H  
ATOM   1093 3HG1 VAL A  67      12.402  -1.136 -13.435  1.00  0.75           H  
ATOM   1094 1HG2 VAL A  67      13.469   0.976 -11.482  1.00  0.75           H  
ATOM   1095 2HG2 VAL A  67      12.005   1.159 -12.410  1.00  0.75           H  
ATOM   1096 3HG2 VAL A  67      11.957   1.300 -10.649  1.00  0.75           H  
ATOM   1097  N   ARG A  68       9.496   0.716 -12.456  1.00  0.84           N  
ATOM   1098  CA  ARG A  68       8.933   1.406 -13.601  1.00  0.84           C  
ATOM   1099  C   ARG A  68       9.247   2.904 -13.541  1.00  0.84           C  
ATOM   1100  O   ARG A  68       9.511   3.434 -12.463  1.00  0.84           O  
ATOM   1101  CB  ARG A  68       7.429   1.269 -13.621  1.00  0.84           C  
ATOM   1102  CG  ARG A  68       6.709   1.985 -12.494  1.00  0.84           C  
ATOM   1103  CD  ARG A  68       5.280   2.144 -12.831  1.00  0.84           C  
ATOM   1104  NE  ARG A  68       5.114   3.072 -13.960  1.00  0.84           N  
ATOM   1105  CZ  ARG A  68       4.028   3.128 -14.757  1.00  0.84           C  
ATOM   1106  NH1 ARG A  68       3.017   2.308 -14.552  1.00  0.84           N  
ATOM   1107  NH2 ARG A  68       3.973   4.001 -15.750  1.00  0.84           N  
ATOM   1108  H   ARG A  68       9.511   1.159 -11.535  1.00  0.84           H  
ATOM   1109  HA  ARG A  68       9.347   0.951 -14.492  1.00  0.84           H  
ATOM   1110 1HB  ARG A  68       7.026   1.652 -14.552  1.00  0.84           H  
ATOM   1111 2HB  ARG A  68       7.164   0.215 -13.562  1.00  0.84           H  
ATOM   1112 1HG  ARG A  68       6.801   1.419 -11.566  1.00  0.84           H  
ATOM   1113 2HG  ARG A  68       7.142   2.979 -12.361  1.00  0.84           H  
ATOM   1114 1HD  ARG A  68       4.855   1.182 -13.111  1.00  0.84           H  
ATOM   1115 2HD  ARG A  68       4.745   2.550 -11.974  1.00  0.84           H  
ATOM   1116  HE  ARG A  68       5.882   3.748 -14.137  1.00  0.84           H  
ATOM   1117 1HH1 ARG A  68       3.056   1.639 -13.796  1.00  0.84           H  
ATOM   1118 2HH1 ARG A  68       2.204   2.348 -15.150  1.00  0.84           H  
ATOM   1119 1HH2 ARG A  68       4.747   4.636 -15.920  1.00  0.84           H  
ATOM   1120 2HH2 ARG A  68       3.159   4.036 -16.343  1.00  0.84           H  
ATOM   1121  N   PRO A  69       9.248   3.630 -14.667  1.00  0.97           N  
ATOM   1122  CA  PRO A  69       9.321   5.077 -14.703  1.00  0.97           C  
ATOM   1123  C   PRO A  69       8.168   5.669 -13.915  1.00  0.97           C  
ATOM   1124  O   PRO A  69       7.039   5.168 -14.003  1.00  0.97           O  
ATOM   1125  CB  PRO A  69       9.201   5.382 -16.195  1.00  0.97           C  
ATOM   1126  CG  PRO A  69       9.709   4.130 -16.885  1.00  0.97           C  
ATOM   1127  CD  PRO A  69       9.262   2.987 -16.001  1.00  0.97           C  
ATOM   1128  HA  PRO A  69      10.290   5.415 -14.296  1.00  0.97           H  
ATOM   1129 1HB  PRO A  69       8.155   5.620 -16.440  1.00  0.97           H  
ATOM   1130 2HB  PRO A  69       9.794   6.276 -16.439  1.00  0.97           H  
ATOM   1131 1HG  PRO A  69       9.300   4.064 -17.906  1.00  0.97           H  
ATOM   1132 2HG  PRO A  69      10.804   4.176 -16.989  1.00  0.97           H  
ATOM   1133 1HD  PRO A  69       8.264   2.636 -16.292  1.00  0.97           H  
ATOM   1134 2HD  PRO A  69      10.026   2.204 -16.071  1.00  0.97           H  
ATOM   1135  N   ALA A  70       8.434   6.743 -13.189  1.00  1.11           N  
ATOM   1136  CA  ALA A  70       7.416   7.438 -12.419  1.00  1.11           C  
ATOM   1137  C   ALA A  70       6.401   8.099 -13.326  1.00  1.11           C  
ATOM   1138  O   ALA A  70       6.733   8.562 -14.417  1.00  1.11           O  
ATOM   1139  CB  ALA A  70       8.040   8.492 -11.523  1.00  1.11           C  
ATOM   1140  H   ALA A  70       9.385   7.102 -13.152  1.00  1.11           H  
ATOM   1141  HA  ALA A  70       6.895   6.701 -11.807  1.00  1.11           H  
ATOM   1142 1HB  ALA A  70       7.271   8.990 -10.948  1.00  1.11           H  
ATOM   1143 2HB  ALA A  70       8.746   8.019 -10.854  1.00  1.11           H  
ATOM   1144 3HB  ALA A  70       8.556   9.226 -12.139  1.00  1.11           H  
ATOM   1145  N   THR A  71       5.176   8.216 -12.832  1.00  1.26           N  
ATOM   1146  CA  THR A  71       4.117   8.922 -13.543  1.00  1.26           C  
ATOM   1147  C   THR A  71       3.899  10.303 -12.923  1.00  1.26           C  
ATOM   1148  O   THR A  71       3.101  11.109 -13.395  1.00  1.26           O  
ATOM   1149  CB  THR A  71       2.814   8.109 -13.488  1.00  1.26           C  
ATOM   1150  OG1 THR A  71       2.389   7.971 -12.123  1.00  1.26           O  
ATOM   1151  CG2 THR A  71       3.063   6.730 -14.062  1.00  1.26           C  
ATOM   1152  H   THR A  71       4.963   7.784 -11.944  1.00  1.26           H  
ATOM   1153  HA  THR A  71       4.412   9.052 -14.585  1.00  1.26           H  
ATOM   1154  HB  THR A  71       2.036   8.612 -14.061  1.00  1.26           H  
ATOM   1155  HG1 THR A  71       2.083   8.823 -11.793  1.00  1.26           H  
ATOM   1156 1HG2 THR A  71       2.146   6.145 -14.021  1.00  1.26           H  
ATOM   1157 2HG2 THR A  71       3.389   6.826 -15.096  1.00  1.26           H  
ATOM   1158 3HG2 THR A  71       3.840   6.227 -13.481  1.00  1.26           H  
ATOM   1159  N   GLY A  72       4.642  10.579 -11.856  1.00  1.37           N  
ATOM   1160  CA  GLY A  72       4.496  11.782 -11.028  1.00  1.37           C  
ATOM   1161  C   GLY A  72       5.027  13.108 -11.583  1.00  1.37           C  
ATOM   1162  O   GLY A  72       5.758  13.832 -10.893  1.00  1.37           O  
ATOM   1163  H   GLY A  72       5.318   9.887 -11.576  1.00  1.37           H  
ATOM   1164 1HA  GLY A  72       3.446  11.902 -10.762  1.00  1.37           H  
ATOM   1165 2HA  GLY A  72       5.021  11.587 -10.106  1.00  1.37           H  
ATOM   1166  N   GLU A  73       4.663  13.414 -12.820  1.00  1.39           N  
ATOM   1167  CA  GLU A  73       5.014  14.681 -13.449  1.00  1.39           C  
ATOM   1168  C   GLU A  73       3.898  15.064 -14.435  1.00  1.39           C  
ATOM   1169  O   GLU A  73       3.683  14.351 -15.415  1.00  1.39           O  
ATOM   1170  CB  GLU A  73       6.368  14.561 -14.146  1.00  1.39           C  
ATOM   1171  CG  GLU A  73       6.885  15.848 -14.780  1.00  1.39           C  
ATOM   1172  CD  GLU A  73       8.265  15.686 -15.345  1.00  1.39           C  
ATOM   1173  OE1 GLU A  73       8.403  15.070 -16.371  1.00  1.39           O  
ATOM   1174  OE2 GLU A  73       9.195  16.171 -14.736  1.00  1.39           O  
ATOM   1175  H   GLU A  73       4.066  12.742 -13.299  1.00  1.39           H  
ATOM   1176  HA  GLU A  73       5.112  15.423 -12.666  1.00  1.39           H  
ATOM   1177 1HB  GLU A  73       7.115  14.225 -13.427  1.00  1.39           H  
ATOM   1178 2HB  GLU A  73       6.304  13.806 -14.928  1.00  1.39           H  
ATOM   1179 1HG  GLU A  73       6.203  16.162 -15.575  1.00  1.39           H  
ATOM   1180 2HG  GLU A  73       6.907  16.630 -14.024  1.00  1.39           H  
ATOM   1181  N   PRO A  74       3.269  16.245 -14.317  1.00  1.32           N  
ATOM   1182  CA  PRO A  74       2.108  16.654 -15.094  1.00  1.32           C  
ATOM   1183  C   PRO A  74       2.388  17.142 -16.503  1.00  1.32           C  
ATOM   1184  O   PRO A  74       1.914  18.206 -16.859  1.00  1.32           O  
ATOM   1185  CB  PRO A  74       1.604  17.837 -14.266  1.00  1.32           C  
ATOM   1186  CG  PRO A  74       2.853  18.455 -13.719  1.00  1.32           C  
ATOM   1187  CD  PRO A  74       3.748  17.275 -13.376  1.00  1.32           C  
ATOM   1188  HA  PRO A  74       1.372  15.834 -15.106  1.00  1.32           H  
ATOM   1189 1HB  PRO A  74       1.070  18.532 -14.903  1.00  1.32           H  
ATOM   1190 2HB  PRO A  74       0.902  17.498 -13.488  1.00  1.32           H  
ATOM   1191 1HG  PRO A  74       3.308  19.104 -14.490  1.00  1.32           H  
ATOM   1192 2HG  PRO A  74       2.618  19.110 -12.878  1.00  1.32           H  
ATOM   1193 1HD  PRO A  74       4.793  17.546 -13.570  1.00  1.32           H  
ATOM   1194 2HD  PRO A  74       3.575  16.975 -12.334  1.00  1.32           H  
ATOM   1195  N   LYS A  75       3.141  16.389 -17.302  1.00  1.18           N  
ATOM   1196  CA  LYS A  75       3.454  16.707 -18.721  1.00  1.18           C  
ATOM   1197  C   LYS A  75       4.198  18.052 -18.978  1.00  1.18           C  
ATOM   1198  O   LYS A  75       5.284  18.052 -19.557  1.00  1.18           O  
ATOM   1199  CB  LYS A  75       2.184  16.640 -19.590  1.00  1.18           C  
ATOM   1200  CG  LYS A  75       1.591  15.218 -19.752  1.00  1.18           C  
ATOM   1201  CD  LYS A  75       0.435  15.181 -20.780  1.00  1.18           C  
ATOM   1202  CE  LYS A  75      -0.803  15.851 -20.212  1.00  1.18           C  
ATOM   1203  NZ  LYS A  75      -2.004  15.758 -21.094  1.00  1.18           N  
ATOM   1204  H   LYS A  75       3.487  15.519 -16.903  1.00  1.18           H  
ATOM   1205  HA  LYS A  75       4.117  15.917 -19.080  1.00  1.18           H  
ATOM   1206 1HB  LYS A  75       1.404  17.279 -19.167  1.00  1.18           H  
ATOM   1207 2HB  LYS A  75       2.406  17.029 -20.582  1.00  1.18           H  
ATOM   1208 1HG  LYS A  75       2.378  14.535 -20.075  1.00  1.18           H  
ATOM   1209 2HG  LYS A  75       1.215  14.879 -18.787  1.00  1.18           H  
ATOM   1210 1HD  LYS A  75       0.734  15.704 -21.689  1.00  1.18           H  
ATOM   1211 2HD  LYS A  75       0.199  14.148 -21.032  1.00  1.18           H  
ATOM   1212 1HE  LYS A  75      -1.039  15.395 -19.252  1.00  1.18           H  
ATOM   1213 2HE  LYS A  75      -0.575  16.885 -20.061  1.00  1.18           H  
ATOM   1214 1HZ  LYS A  75      -2.794  16.257 -20.616  1.00  1.18           H  
ATOM   1215 2HZ  LYS A  75      -1.813  16.204 -21.975  1.00  1.18           H  
ATOM   1216 3HZ  LYS A  75      -2.253  14.798 -21.242  1.00  1.18           H  
ATOM   1217  N   THR A  76       3.619  19.175 -18.545  1.00  1.01           N  
ATOM   1218  CA  THR A  76       4.197  20.517 -18.653  1.00  1.01           C  
ATOM   1219  C   THR A  76       5.088  20.760 -17.450  1.00  1.01           C  
ATOM   1220  O   THR A  76       4.680  20.527 -16.311  1.00  1.01           O  
ATOM   1221  CB  THR A  76       3.094  21.602 -18.652  1.00  1.01           C  
ATOM   1222  OG1 THR A  76       2.214  21.385 -19.740  1.00  1.01           O  
ATOM   1223  CG2 THR A  76       3.663  23.008 -18.764  1.00  1.01           C  
ATOM   1224  H   THR A  76       2.718  19.088 -18.094  1.00  1.01           H  
ATOM   1225  HA  THR A  76       4.795  20.586 -19.561  1.00  1.01           H  
ATOM   1226  HB  THR A  76       2.533  21.532 -17.720  1.00  1.01           H  
ATOM   1227  HG1 THR A  76       1.443  20.878 -19.381  1.00  1.01           H  
ATOM   1228 1HG2 THR A  76       2.839  23.714 -18.750  1.00  1.01           H  
ATOM   1229 2HG2 THR A  76       4.328  23.214 -17.929  1.00  1.01           H  
ATOM   1230 3HG2 THR A  76       4.204  23.107 -19.689  1.00  1.01           H  
ATOM   1231  N   GLU A  77       6.297  21.236 -17.660  1.00  0.87           N  
ATOM   1232  CA  GLU A  77       7.130  21.496 -16.500  1.00  0.87           C  
ATOM   1233  C   GLU A  77       6.704  22.828 -15.898  1.00  0.87           C  
ATOM   1234  O   GLU A  77       6.546  23.798 -16.640  1.00  0.87           O  
ATOM   1235  CB  GLU A  77       8.607  21.543 -16.893  1.00  0.87           C  
ATOM   1236  CG  GLU A  77       9.141  20.243 -17.473  1.00  0.87           C  
ATOM   1237  CD  GLU A  77      10.631  20.250 -17.757  1.00  0.87           C  
ATOM   1238  OE1 GLU A  77      11.295  21.212 -17.443  1.00  0.87           O  
ATOM   1239  OE2 GLU A  77      11.127  19.263 -18.240  1.00  0.87           O  
ATOM   1240  H   GLU A  77       6.619  21.426 -18.611  1.00  0.87           H  
ATOM   1241  HA  GLU A  77       6.977  20.708 -15.759  1.00  0.87           H  
ATOM   1242 1HB  GLU A  77       8.754  22.320 -17.641  1.00  0.87           H  
ATOM   1243 2HB  GLU A  77       9.210  21.806 -16.023  1.00  0.87           H  
ATOM   1244 1HG  GLU A  77       8.916  19.431 -16.778  1.00  0.87           H  
ATOM   1245 2HG  GLU A  77       8.604  20.043 -18.403  1.00  0.87           H  
ATOM   1246  N   ILE A  78       6.526  22.891 -14.582  1.00  0.77           N  
ATOM   1247  CA  ILE A  78       6.182  24.171 -13.964  1.00  0.77           C  
ATOM   1248  C   ILE A  78       7.232  24.629 -12.962  1.00  0.77           C  
ATOM   1249  O   ILE A  78       7.674  23.876 -12.078  1.00  0.77           O  
ATOM   1250  CB  ILE A  78       4.764  24.208 -13.320  1.00  0.77           C  
ATOM   1251  CG1 ILE A  78       3.681  23.968 -14.393  1.00  0.77           C  
ATOM   1252  CG2 ILE A  78       4.515  25.574 -12.601  1.00  0.77           C  
ATOM   1253  CD1 ILE A  78       2.288  23.856 -13.824  1.00  0.77           C  
ATOM   1254  H   ILE A  78       6.631  22.056 -14.024  1.00  0.77           H  
ATOM   1255  HA  ILE A  78       6.155  24.913 -14.750  1.00  0.77           H  
ATOM   1256  HB  ILE A  78       4.680  23.405 -12.596  1.00  0.77           H  
ATOM   1257 1HG1 ILE A  78       3.706  24.783 -15.109  1.00  0.77           H  
ATOM   1258 2HG1 ILE A  78       3.905  23.038 -14.921  1.00  0.77           H  
ATOM   1259 1HG2 ILE A  78       3.525  25.575 -12.154  1.00  0.77           H  
ATOM   1260 2HG2 ILE A  78       5.258  25.725 -11.820  1.00  0.77           H  
ATOM   1261 3HG2 ILE A  78       4.586  26.387 -13.331  1.00  0.77           H  
ATOM   1262 1HD1 ILE A  78       1.576  23.680 -14.633  1.00  0.77           H  
ATOM   1263 2HD1 ILE A  78       2.252  23.030 -13.116  1.00  0.77           H  
ATOM   1264 3HD1 ILE A  78       2.029  24.782 -13.315  1.00  0.77           H  
ATOM   1265  N   THR A  79       7.640  25.874 -13.136  1.00  0.70           N  
ATOM   1266  CA  THR A  79       8.577  26.498 -12.227  1.00  0.70           C  
ATOM   1267  C   THR A  79       7.913  27.658 -11.518  1.00  0.70           C  
ATOM   1268  O   THR A  79       7.415  28.591 -12.150  1.00  0.70           O  
ATOM   1269  CB  THR A  79       9.841  26.981 -12.940  1.00  0.70           C  
ATOM   1270  OG1 THR A  79      10.535  25.866 -13.528  1.00  0.70           O  
ATOM   1271  CG2 THR A  79      10.703  27.672 -11.983  1.00  0.70           C  
ATOM   1272  H   THR A  79       7.245  26.408 -13.915  1.00  0.70           H  
ATOM   1273  HA  THR A  79       8.873  25.772 -11.471  1.00  0.70           H  
ATOM   1274  HB  THR A  79       9.566  27.667 -13.721  1.00  0.70           H  
ATOM   1275  HG1 THR A  79      10.040  25.545 -14.281  1.00  0.70           H  
ATOM   1276 1HG2 THR A  79      11.602  28.025 -12.482  1.00  0.70           H  
ATOM   1277 2HG2 THR A  79      10.169  28.515 -11.555  1.00  0.70           H  
ATOM   1278 3HG2 THR A  79      10.962  26.995 -11.199  1.00  0.70           H  
ATOM   1279  N   LEU A  80       7.899  27.581 -10.205  1.00  0.68           N  
ATOM   1280  CA  LEU A  80       7.290  28.602  -9.380  1.00  0.68           C  
ATOM   1281  C   LEU A  80       8.321  29.510  -8.766  1.00  0.68           C  
ATOM   1282  O   LEU A  80       9.231  29.041  -8.091  1.00  0.68           O  
ATOM   1283  CB  LEU A  80       6.465  27.954  -8.266  1.00  0.68           C  
ATOM   1284  CG  LEU A  80       5.887  28.907  -7.197  1.00  0.68           C  
ATOM   1285  CD1 LEU A  80       4.865  29.853  -7.799  1.00  0.68           C  
ATOM   1286  CD2 LEU A  80       5.263  28.084  -6.094  1.00  0.68           C  
ATOM   1287  H   LEU A  80       8.353  26.781  -9.758  1.00  0.68           H  
ATOM   1288  HA  LEU A  80       6.631  29.209 -10.000  1.00  0.68           H  
ATOM   1289 1HB  LEU A  80       5.633  27.416  -8.719  1.00  0.68           H  
ATOM   1290 2HB  LEU A  80       7.098  27.233  -7.753  1.00  0.68           H  
ATOM   1291  HG  LEU A  80       6.699  29.510  -6.786  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  80       4.499  30.506  -7.019  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  80       5.326  30.451  -8.586  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  80       4.047  29.280  -8.210  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  80       4.876  28.756  -5.338  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  80       4.449  27.482  -6.500  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  80       6.014  27.427  -5.654  1.00  0.68           H  
ATOM   1298  N   TYR A  81       8.174  30.791  -9.017  1.00  0.69           N  
ATOM   1299  CA  TYR A  81       9.009  31.824  -8.458  1.00  0.69           C  
ATOM   1300  C   TYR A  81       8.120  32.567  -7.466  1.00  0.69           C  
ATOM   1301  O   TYR A  81       7.164  33.224  -7.881  1.00  0.69           O  
ATOM   1302  CB  TYR A  81       9.515  32.765  -9.535  1.00  0.69           C  
ATOM   1303  CG  TYR A  81      10.412  32.175 -10.573  1.00  0.69           C  
ATOM   1304  CD1 TYR A  81       9.881  31.575 -11.705  1.00  0.69           C  
ATOM   1305  CD2 TYR A  81      11.777  32.262 -10.411  1.00  0.69           C  
ATOM   1306  CE1 TYR A  81      10.735  31.064 -12.660  1.00  0.69           C  
ATOM   1307  CE2 TYR A  81      12.626  31.756 -11.360  1.00  0.69           C  
ATOM   1308  CZ  TYR A  81      12.111  31.157 -12.480  1.00  0.69           C  
ATOM   1309  OH  TYR A  81      12.959  30.637 -13.423  1.00  0.69           O  
ATOM   1310  H   TYR A  81       7.412  31.077  -9.616  1.00  0.69           H  
ATOM   1311  HA  TYR A  81       9.842  31.376  -7.948  1.00  0.69           H  
ATOM   1312 1HB  TYR A  81       8.668  33.204 -10.041  1.00  0.69           H  
ATOM   1313 2HB  TYR A  81      10.053  33.539  -9.073  1.00  0.69           H  
ATOM   1314  HD1 TYR A  81       8.797  31.509 -11.838  1.00  0.69           H  
ATOM   1315  HD2 TYR A  81      12.187  32.735  -9.523  1.00  0.69           H  
ATOM   1316  HE1 TYR A  81      10.338  30.587 -13.546  1.00  0.69           H  
ATOM   1317  HE2 TYR A  81      13.707  31.827 -11.220  1.00  0.69           H  
ATOM   1318  HH  TYR A  81      12.445  30.248 -14.135  1.00  0.69           H  
ATOM   1319  N   VAL A  82       8.364  32.403  -6.176  1.00  0.73           N  
ATOM   1320  CA  VAL A  82       7.451  32.980  -5.191  1.00  0.73           C  
ATOM   1321  C   VAL A  82       8.166  33.859  -4.185  1.00  0.73           C  
ATOM   1322  O   VAL A  82       9.158  33.449  -3.591  1.00  0.73           O  
ATOM   1323  CB  VAL A  82       6.695  31.822  -4.481  1.00  0.73           C  
ATOM   1324  CG1 VAL A  82       7.697  30.887  -3.847  1.00  0.73           C  
ATOM   1325  CG2 VAL A  82       5.699  32.375  -3.432  1.00  0.73           C  
ATOM   1326  H   VAL A  82       9.198  31.888  -5.899  1.00  0.73           H  
ATOM   1327  HA  VAL A  82       6.723  33.595  -5.712  1.00  0.73           H  
ATOM   1328  HB  VAL A  82       6.140  31.262  -5.223  1.00  0.73           H  
ATOM   1329 1HG1 VAL A  82       7.186  30.059  -3.365  1.00  0.73           H  
ATOM   1330 2HG1 VAL A  82       8.373  30.500  -4.615  1.00  0.73           H  
ATOM   1331 3HG1 VAL A  82       8.259  31.445  -3.121  1.00  0.73           H  
ATOM   1332 1HG2 VAL A  82       5.170  31.556  -2.962  1.00  0.73           H  
ATOM   1333 2HG2 VAL A  82       6.235  32.928  -2.675  1.00  0.73           H  
ATOM   1334 3HG2 VAL A  82       4.980  33.038  -3.908  1.00  0.73           H  
ATOM   1335  N   GLY A  83       7.618  35.028  -3.913  1.00  0.79           N  
ATOM   1336  CA  GLY A  83       8.247  35.901  -2.943  1.00  0.79           C  
ATOM   1337  C   GLY A  83       8.331  35.208  -1.609  1.00  0.79           C  
ATOM   1338  O   GLY A  83       7.422  34.482  -1.214  1.00  0.79           O  
ATOM   1339  H   GLY A  83       6.798  35.339  -4.441  1.00  0.79           H  
ATOM   1340 1HA  GLY A  83       9.239  36.180  -3.259  1.00  0.79           H  
ATOM   1341 2HA  GLY A  83       7.674  36.818  -2.853  1.00  0.79           H  
ATOM   1342  N   ILE A  84       9.399  35.470  -0.879  1.00  0.85           N  
ATOM   1343  CA  ILE A  84       9.534  34.827   0.414  1.00  0.85           C  
ATOM   1344  C   ILE A  84       8.373  35.231   1.305  1.00  0.85           C  
ATOM   1345  O   ILE A  84       8.103  36.420   1.493  1.00  0.85           O  
ATOM   1346  CB  ILE A  84      10.860  35.224   1.084  1.00  0.85           C  
ATOM   1347  CG1 ILE A  84      12.035  34.695   0.268  1.00  0.85           C  
ATOM   1348  CG2 ILE A  84      10.890  34.703   2.516  1.00  0.85           C  
ATOM   1349  CD1 ILE A  84      13.368  35.263   0.702  1.00  0.85           C  
ATOM   1350  H   ILE A  84      10.136  36.063  -1.265  1.00  0.85           H  
ATOM   1351  HA  ILE A  84       9.511  33.746   0.277  1.00  0.85           H  
ATOM   1352  HB  ILE A  84      10.949  36.301   1.099  1.00  0.85           H  
ATOM   1353 1HG1 ILE A  84      12.063  33.620   0.362  1.00  0.85           H  
ATOM   1354 2HG1 ILE A  84      11.880  34.942  -0.782  1.00  0.85           H  
ATOM   1355 1HG2 ILE A  84      11.827  34.984   2.995  1.00  0.85           H  
ATOM   1356 2HG2 ILE A  84      10.058  35.127   3.077  1.00  0.85           H  
ATOM   1357 3HG2 ILE A  84      10.793  33.626   2.507  1.00  0.85           H  
ATOM   1358 1HD1 ILE A  84      14.145  34.847   0.092  1.00  0.85           H  
ATOM   1359 2HD1 ILE A  84      13.357  36.353   0.585  1.00  0.85           H  
ATOM   1360 3HD1 ILE A  84      13.556  35.017   1.739  1.00  0.85           H  
ATOM   1361  N   LEU A  85       7.686  34.237   1.854  1.00  0.91           N  
ATOM   1362  CA  LEU A  85       6.539  34.504   2.694  1.00  0.91           C  
ATOM   1363  C   LEU A  85       6.925  34.260   4.155  1.00  0.91           C  
ATOM   1364  O   LEU A  85       7.760  33.395   4.420  1.00  0.91           O  
ATOM   1365  CB  LEU A  85       5.380  33.595   2.295  1.00  0.91           C  
ATOM   1366  CG  LEU A  85       4.958  33.656   0.850  1.00  0.91           C  
ATOM   1367  CD1 LEU A  85       3.820  32.686   0.594  1.00  0.91           C  
ATOM   1368  CD2 LEU A  85       4.578  35.039   0.526  1.00  0.91           C  
ATOM   1369  H   LEU A  85       7.959  33.287   1.660  1.00  0.91           H  
ATOM   1370  HA  LEU A  85       6.249  35.535   2.534  1.00  0.91           H  
ATOM   1371 1HB  LEU A  85       5.655  32.576   2.510  1.00  0.91           H  
ATOM   1372 2HB  LEU A  85       4.517  33.845   2.885  1.00  0.91           H  
ATOM   1373  HG  LEU A  85       5.791  33.354   0.221  1.00  0.91           H  
ATOM   1374 1HD1 LEU A  85       3.540  32.737  -0.460  1.00  0.91           H  
ATOM   1375 2HD1 LEU A  85       4.139  31.676   0.839  1.00  0.91           H  
ATOM   1376 3HD1 LEU A  85       2.965  32.955   1.204  1.00  0.91           H  
ATOM   1377 1HD2 LEU A  85       4.301  35.092  -0.526  1.00  0.91           H  
ATOM   1378 2HD2 LEU A  85       3.741  35.348   1.149  1.00  0.91           H  
ATOM   1379 3HD2 LEU A  85       5.430  35.685   0.711  1.00  0.91           H  
ATOM   1380  N   PRO A  86       6.362  35.014   5.109  1.00  0.95           N  
ATOM   1381  CA  PRO A  86       6.570  34.892   6.540  1.00  0.95           C  
ATOM   1382  C   PRO A  86       5.871  33.693   7.174  1.00  0.95           C  
ATOM   1383  O   PRO A  86       4.891  33.157   6.638  1.00  0.95           O  
ATOM   1384  CB  PRO A  86       5.998  36.210   7.062  1.00  0.95           C  
ATOM   1385  CG  PRO A  86       4.929  36.578   6.073  1.00  0.95           C  
ATOM   1386  CD  PRO A  86       5.452  36.117   4.737  1.00  0.95           C  
ATOM   1387  HA  PRO A  86       7.652  34.842   6.731  1.00  0.95           H  
ATOM   1388 1HB  PRO A  86       5.598  36.068   8.077  1.00  0.95           H  
ATOM   1389 2HB  PRO A  86       6.793  36.965   7.133  1.00  0.95           H  
ATOM   1390 1HG  PRO A  86       3.973  36.104   6.343  1.00  0.95           H  
ATOM   1391 2HG  PRO A  86       4.750  37.667   6.102  1.00  0.95           H  
ATOM   1392 1HD  PRO A  86       4.606  35.765   4.137  1.00  0.95           H  
ATOM   1393 2HD  PRO A  86       6.002  36.942   4.254  1.00  0.95           H  
ATOM   1394  N   GLY A  87       6.366  33.317   8.349  1.00  0.95           N  
ATOM   1395  CA  GLY A  87       5.741  32.300   9.181  1.00  0.95           C  
ATOM   1396  C   GLY A  87       5.626  30.962   8.482  1.00  0.95           C  
ATOM   1397  O   GLY A  87       6.613  30.419   7.972  1.00  0.95           O  
ATOM   1398  H   GLY A  87       7.194  33.779   8.696  1.00  0.95           H  
ATOM   1399 1HA  GLY A  87       6.319  32.181  10.098  1.00  0.95           H  
ATOM   1400 2HA  GLY A  87       4.750  32.641   9.479  1.00  0.95           H  
ATOM   1401  N   ASP A  88       4.406  30.429   8.491  1.00  0.93           N  
ATOM   1402  CA  ASP A  88       4.102  29.145   7.885  1.00  0.93           C  
ATOM   1403  C   ASP A  88       3.546  29.272   6.464  1.00  0.93           C  
ATOM   1404  O   ASP A  88       3.194  28.269   5.834  1.00  0.93           O  
ATOM   1405  CB  ASP A  88       3.102  28.397   8.763  1.00  0.93           C  
ATOM   1406  CG  ASP A  88       3.678  28.071  10.134  1.00  0.93           C  
ATOM   1407  OD1 ASP A  88       4.881  28.020  10.249  1.00  0.93           O  
ATOM   1408  OD2 ASP A  88       2.918  27.895  11.051  1.00  0.93           O  
ATOM   1409  H   ASP A  88       3.658  30.944   8.932  1.00  0.93           H  
ATOM   1410  HA  ASP A  88       5.023  28.566   7.836  1.00  0.93           H  
ATOM   1411 1HB  ASP A  88       2.202  28.998   8.889  1.00  0.93           H  
ATOM   1412 2HB  ASP A  88       2.811  27.467   8.271  1.00  0.93           H  
ATOM   1413  N   LYS A  89       3.433  30.497   5.952  1.00  0.89           N  
ATOM   1414  CA  LYS A  89       2.829  30.664   4.634  1.00  0.89           C  
ATOM   1415  C   LYS A  89       3.697  30.056   3.541  1.00  0.89           C  
ATOM   1416  O   LYS A  89       3.193  29.504   2.558  1.00  0.89           O  
ATOM   1417  CB  LYS A  89       2.529  32.126   4.370  1.00  0.89           C  
ATOM   1418  CG  LYS A  89       1.397  32.677   5.219  1.00  0.89           C  
ATOM   1419  CD  LYS A  89       1.111  34.150   4.920  1.00  0.89           C  
ATOM   1420  CE  LYS A  89      -0.020  34.662   5.816  1.00  0.89           C  
ATOM   1421  NZ  LYS A  89      -0.358  36.095   5.562  1.00  0.89           N  
ATOM   1422  H   LYS A  89       3.783  31.318   6.453  1.00  0.89           H  
ATOM   1423  HA  LYS A  89       1.879  30.134   4.627  1.00  0.89           H  
ATOM   1424 1HB  LYS A  89       3.416  32.720   4.573  1.00  0.89           H  
ATOM   1425 2HB  LYS A  89       2.261  32.260   3.329  1.00  0.89           H  
ATOM   1426 1HG  LYS A  89       0.491  32.093   5.025  1.00  0.89           H  
ATOM   1427 2HG  LYS A  89       1.660  32.573   6.271  1.00  0.89           H  
ATOM   1428 1HD  LYS A  89       2.011  34.748   5.102  1.00  0.89           H  
ATOM   1429 2HD  LYS A  89       0.824  34.261   3.873  1.00  0.89           H  
ATOM   1430 1HE  LYS A  89      -0.907  34.055   5.643  1.00  0.89           H  
ATOM   1431 2HE  LYS A  89       0.285  34.555   6.857  1.00  0.89           H  
ATOM   1432 1HZ  LYS A  89      -1.101  36.379   6.178  1.00  0.89           H  
ATOM   1433 2HZ  LYS A  89       0.454  36.708   5.726  1.00  0.89           H  
ATOM   1434 3HZ  LYS A  89      -0.652  36.210   4.613  1.00  0.89           H  
ATOM   1435  N   PHE A  90       5.012  30.126   3.721  1.00  0.84           N  
ATOM   1436  CA  PHE A  90       5.926  29.575   2.732  1.00  0.84           C  
ATOM   1437  C   PHE A  90       5.710  28.060   2.690  1.00  0.84           C  
ATOM   1438  O   PHE A  90       5.747  27.453   1.622  1.00  0.84           O  
ATOM   1439  CB  PHE A  90       7.381  29.935   3.019  1.00  0.84           C  
ATOM   1440  CG  PHE A  90       8.299  29.688   1.824  1.00  0.84           C  
ATOM   1441  CD1 PHE A  90       8.275  30.574   0.741  1.00  0.84           C  
ATOM   1442  CD2 PHE A  90       9.167  28.622   1.766  1.00  0.84           C  
ATOM   1443  CE1 PHE A  90       9.089  30.379  -0.353  1.00  0.84           C  
ATOM   1444  CE2 PHE A  90       9.989  28.430   0.666  1.00  0.84           C  
ATOM   1445  CZ  PHE A  90       9.943  29.303  -0.396  1.00  0.84           C  
ATOM   1446  H   PHE A  90       5.376  30.586   4.548  1.00  0.84           H  
ATOM   1447  HA  PHE A  90       5.669  29.980   1.751  1.00  0.84           H  
ATOM   1448 1HB  PHE A  90       7.456  30.984   3.306  1.00  0.84           H  
ATOM   1449 2HB  PHE A  90       7.745  29.339   3.857  1.00  0.84           H  
ATOM   1450  HD1 PHE A  90       7.598  31.429   0.762  1.00  0.84           H  
ATOM   1451  HD2 PHE A  90       9.198  27.929   2.592  1.00  0.84           H  
ATOM   1452  HE1 PHE A  90       9.056  31.079  -1.174  1.00  0.84           H  
ATOM   1453  HE2 PHE A  90      10.673  27.585   0.640  1.00  0.84           H  
ATOM   1454  HZ  PHE A  90      10.587  29.147  -1.262  1.00  0.84           H  
ATOM   1455  N   LEU A  91       5.520  27.439   3.865  1.00  0.79           N  
ATOM   1456  CA  LEU A  91       5.318  25.994   3.942  1.00  0.79           C  
ATOM   1457  C   LEU A  91       4.075  25.583   3.187  1.00  0.79           C  
ATOM   1458  O   LEU A  91       4.075  24.584   2.471  1.00  0.79           O  
ATOM   1459  CB  LEU A  91       5.108  25.538   5.386  1.00  0.79           C  
ATOM   1460  CG  LEU A  91       6.252  25.628   6.288  1.00  0.79           C  
ATOM   1461  CD1 LEU A  91       5.809  25.339   7.708  1.00  0.79           C  
ATOM   1462  CD2 LEU A  91       7.184  24.647   5.856  1.00  0.79           C  
ATOM   1463  H   LEU A  91       5.477  27.989   4.712  1.00  0.79           H  
ATOM   1464  HA  LEU A  91       6.185  25.494   3.506  1.00  0.79           H  
ATOM   1465 1HB  LEU A  91       4.304  26.114   5.820  1.00  0.79           H  
ATOM   1466 2HB  LEU A  91       4.794  24.495   5.365  1.00  0.79           H  
ATOM   1467  HG  LEU A  91       6.690  26.627   6.249  1.00  0.79           H  
ATOM   1468 1HD1 LEU A  91       6.667  25.387   8.376  1.00  0.79           H  
ATOM   1469 2HD1 LEU A  91       5.072  26.081   8.019  1.00  0.79           H  
ATOM   1470 3HD1 LEU A  91       5.364  24.348   7.758  1.00  0.79           H  
ATOM   1471 1HD2 LEU A  91       8.068  24.647   6.498  1.00  0.79           H  
ATOM   1472 2HD2 LEU A  91       6.679  23.696   5.914  1.00  0.79           H  
ATOM   1473 3HD2 LEU A  91       7.459  24.852   4.829  1.00  0.79           H  
ATOM   1474  N   ARG A  92       3.014  26.388   3.306  1.00  0.75           N  
ATOM   1475  CA  ARG A  92       1.778  26.070   2.602  1.00  0.75           C  
ATOM   1476  C   ARG A  92       2.038  26.067   1.100  1.00  0.75           C  
ATOM   1477  O   ARG A  92       1.569  25.189   0.367  1.00  0.75           O  
ATOM   1478  CB  ARG A  92       0.705  27.099   2.903  1.00  0.75           C  
ATOM   1479  CG  ARG A  92       0.114  27.104   4.297  1.00  0.75           C  
ATOM   1480  CD  ARG A  92      -0.822  28.262   4.429  1.00  0.75           C  
ATOM   1481  NE  ARG A  92      -1.461  28.349   5.720  1.00  0.75           N  
ATOM   1482  CZ  ARG A  92      -2.199  29.407   6.122  1.00  0.75           C  
ATOM   1483  NH1 ARG A  92      -2.364  30.446   5.315  1.00  0.75           N  
ATOM   1484  NH2 ARG A  92      -2.758  29.404   7.323  1.00  0.75           N  
ATOM   1485  H   ARG A  92       3.063  27.198   3.928  1.00  0.75           H  
ATOM   1486  HA  ARG A  92       1.437  25.082   2.911  1.00  0.75           H  
ATOM   1487 1HB  ARG A  92       1.105  28.096   2.730  1.00  0.75           H  
ATOM   1488 2HB  ARG A  92      -0.119  26.968   2.205  1.00  0.75           H  
ATOM   1489 1HG  ARG A  92      -0.433  26.182   4.478  1.00  0.75           H  
ATOM   1490 2HG  ARG A  92       0.913  27.215   5.033  1.00  0.75           H  
ATOM   1491 1HD  ARG A  92      -0.250  29.169   4.288  1.00  0.75           H  
ATOM   1492 2HD  ARG A  92      -1.594  28.208   3.663  1.00  0.75           H  
ATOM   1493  HE  ARG A  92      -1.352  27.575   6.357  1.00  0.75           H  
ATOM   1494 1HH1 ARG A  92      -1.926  30.463   4.370  1.00  0.75           H  
ATOM   1495 2HH1 ARG A  92      -2.915  31.232   5.612  1.00  0.75           H  
ATOM   1496 1HH2 ARG A  92      -2.632  28.611   7.938  1.00  0.75           H  
ATOM   1497 2HH2 ARG A  92      -3.310  30.193   7.626  1.00  0.75           H  
ATOM   1498  N   VAL A  93       2.846  27.027   0.640  1.00  0.73           N  
ATOM   1499  CA  VAL A  93       3.181  27.075  -0.772  1.00  0.73           C  
ATOM   1500  C   VAL A  93       4.009  25.885  -1.188  1.00  0.73           C  
ATOM   1501  O   VAL A  93       3.712  25.240  -2.187  1.00  0.73           O  
ATOM   1502  CB  VAL A  93       3.976  28.338  -1.130  1.00  0.73           C  
ATOM   1503  CG1 VAL A  93       4.478  28.245  -2.564  1.00  0.73           C  
ATOM   1504  CG2 VAL A  93       3.116  29.492  -0.995  1.00  0.73           C  
ATOM   1505  H   VAL A  93       3.200  27.742   1.279  1.00  0.73           H  
ATOM   1506  HA  VAL A  93       2.253  27.072  -1.344  1.00  0.73           H  
ATOM   1507  HB  VAL A  93       4.838  28.430  -0.474  1.00  0.73           H  
ATOM   1508 1HG1 VAL A  93       5.036  29.139  -2.807  1.00  0.73           H  
ATOM   1509 2HG1 VAL A  93       5.127  27.374  -2.672  1.00  0.73           H  
ATOM   1510 3HG1 VAL A  93       3.626  28.150  -3.238  1.00  0.73           H  
ATOM   1511 1HG2 VAL A  93       3.667  30.388  -1.257  1.00  0.73           H  
ATOM   1512 2HG2 VAL A  93       2.272  29.364  -1.671  1.00  0.73           H  
ATOM   1513 3HG2 VAL A  93       2.768  29.559   0.032  1.00  0.73           H  
ATOM   1514  N   LEU A  94       5.034  25.556  -0.415  1.00  0.72           N  
ATOM   1515  CA  LEU A  94       5.891  24.455  -0.806  1.00  0.72           C  
ATOM   1516  C   LEU A  94       5.171  23.125  -0.847  1.00  0.72           C  
ATOM   1517  O   LEU A  94       5.363  22.331  -1.780  1.00  0.72           O  
ATOM   1518  CB  LEU A  94       7.015  24.284   0.199  1.00  0.72           C  
ATOM   1519  CG  LEU A  94       8.023  25.342   0.272  1.00  0.72           C  
ATOM   1520  CD1 LEU A  94       8.927  24.994   1.386  1.00  0.72           C  
ATOM   1521  CD2 LEU A  94       8.711  25.463  -1.025  1.00  0.72           C  
ATOM   1522  H   LEU A  94       5.238  26.106   0.420  1.00  0.72           H  
ATOM   1523  HA  LEU A  94       6.296  24.668  -1.791  1.00  0.72           H  
ATOM   1524 1HB  LEU A  94       6.567  24.201   1.192  1.00  0.72           H  
ATOM   1525 2HB  LEU A  94       7.529  23.350  -0.016  1.00  0.72           H  
ATOM   1526  HG  LEU A  94       7.557  26.291   0.507  1.00  0.72           H  
ATOM   1527 1HD1 LEU A  94       9.670  25.749   1.484  1.00  0.72           H  
ATOM   1528 2HD1 LEU A  94       8.348  24.929   2.303  1.00  0.72           H  
ATOM   1529 3HD1 LEU A  94       9.405  24.035   1.187  1.00  0.72           H  
ATOM   1530 1HD2 LEU A  94       9.463  26.233  -0.982  1.00  0.72           H  
ATOM   1531 2HD2 LEU A  94       9.168  24.529  -1.276  1.00  0.72           H  
ATOM   1532 3HD2 LEU A  94       7.974  25.722  -1.764  1.00  0.72           H  
ATOM   1533  N   ARG A  95       4.306  22.885   0.140  1.00  0.72           N  
ATOM   1534  CA  ARG A  95       3.610  21.618   0.202  1.00  0.72           C  
ATOM   1535  C   ARG A  95       2.638  21.461  -0.939  1.00  0.72           C  
ATOM   1536  O   ARG A  95       2.622  20.423  -1.608  1.00  0.72           O  
ATOM   1537  CB  ARG A  95       2.821  21.507   1.499  1.00  0.72           C  
ATOM   1538  CG  ARG A  95       3.635  21.320   2.734  1.00  0.72           C  
ATOM   1539  CD  ARG A  95       2.793  21.260   3.953  1.00  0.72           C  
ATOM   1540  NE  ARG A  95       3.593  21.192   5.176  1.00  0.72           N  
ATOM   1541  CZ  ARG A  95       4.095  20.061   5.719  1.00  0.72           C  
ATOM   1542  NH1 ARG A  95       3.882  18.897   5.149  1.00  0.72           N  
ATOM   1543  NH2 ARG A  95       4.805  20.124   6.832  1.00  0.72           N  
ATOM   1544  H   ARG A  95       4.165  23.577   0.878  1.00  0.72           H  
ATOM   1545  HA  ARG A  95       4.348  20.823   0.154  1.00  0.72           H  
ATOM   1546 1HB  ARG A  95       2.240  22.423   1.635  1.00  0.72           H  
ATOM   1547 2HB  ARG A  95       2.118  20.680   1.428  1.00  0.72           H  
ATOM   1548 1HG  ARG A  95       4.196  20.389   2.651  1.00  0.72           H  
ATOM   1549 2HG  ARG A  95       4.315  22.153   2.832  1.00  0.72           H  
ATOM   1550 1HD  ARG A  95       2.176  22.159   4.000  1.00  0.72           H  
ATOM   1551 2HD  ARG A  95       2.153  20.381   3.913  1.00  0.72           H  
ATOM   1552  HE  ARG A  95       3.786  22.063   5.651  1.00  0.72           H  
ATOM   1553 1HH1 ARG A  95       3.340  18.838   4.298  1.00  0.72           H  
ATOM   1554 2HH1 ARG A  95       4.253  18.056   5.567  1.00  0.72           H  
ATOM   1555 1HH2 ARG A  95       4.970  21.017   7.276  1.00  0.72           H  
ATOM   1556 2HH2 ARG A  95       5.178  19.281   7.241  1.00  0.72           H  
ATOM   1557  N   GLU A  96       1.842  22.497  -1.189  1.00  0.72           N  
ATOM   1558  CA  GLU A  96       0.840  22.380  -2.221  1.00  0.72           C  
ATOM   1559  C   GLU A  96       1.469  22.461  -3.605  1.00  0.72           C  
ATOM   1560  O   GLU A  96       1.096  21.705  -4.496  1.00  0.72           O  
ATOM   1561  CB  GLU A  96      -0.231  23.429  -2.029  1.00  0.72           C  
ATOM   1562  CG  GLU A  96      -1.428  23.281  -2.960  1.00  0.72           C  
ATOM   1563  CD  GLU A  96      -2.257  22.043  -2.729  1.00  0.72           C  
ATOM   1564  OE1 GLU A  96      -2.131  21.448  -1.687  1.00  0.72           O  
ATOM   1565  OE2 GLU A  96      -3.035  21.699  -3.596  1.00  0.72           O  
ATOM   1566  H   GLU A  96       1.900  23.361  -0.643  1.00  0.72           H  
ATOM   1567  HA  GLU A  96       0.366  21.406  -2.122  1.00  0.72           H  
ATOM   1568 1HB  GLU A  96      -0.591  23.397  -1.001  1.00  0.72           H  
ATOM   1569 2HB  GLU A  96       0.214  24.406  -2.179  1.00  0.72           H  
ATOM   1570 1HG  GLU A  96      -2.065  24.109  -2.783  1.00  0.72           H  
ATOM   1571 2HG  GLU A  96      -1.090  23.318  -3.988  1.00  0.72           H  
ATOM   1572  N   ALA A  97       2.441  23.356  -3.799  1.00  0.72           N  
ATOM   1573  CA  ALA A  97       3.066  23.487  -5.104  1.00  0.72           C  
ATOM   1574  C   ALA A  97       3.692  22.156  -5.499  1.00  0.72           C  
ATOM   1575  O   ALA A  97       3.568  21.711  -6.646  1.00  0.72           O  
ATOM   1576  CB  ALA A  97       4.106  24.591  -5.068  1.00  0.72           C  
ATOM   1577  H   ALA A  97       2.752  23.967  -3.049  1.00  0.72           H  
ATOM   1578  HA  ALA A  97       2.299  23.734  -5.837  1.00  0.72           H  
ATOM   1579 1HB  ALA A  97       4.575  24.697  -6.031  1.00  0.72           H  
ATOM   1580 2HB  ALA A  97       3.631  25.531  -4.791  1.00  0.72           H  
ATOM   1581 3HB  ALA A  97       4.862  24.339  -4.328  1.00  0.72           H  
ATOM   1582  N   THR A  98       4.293  21.464  -4.524  1.00  0.73           N  
ATOM   1583  CA  THR A  98       4.864  20.162  -4.799  1.00  0.73           C  
ATOM   1584  C   THR A  98       3.750  19.179  -5.174  1.00  0.73           C  
ATOM   1585  O   THR A  98       3.856  18.458  -6.171  1.00  0.73           O  
ATOM   1586  CB  THR A  98       5.656  19.653  -3.589  1.00  0.73           C  
ATOM   1587  OG1 THR A  98       6.724  20.559  -3.316  1.00  0.73           O  
ATOM   1588  CG2 THR A  98       6.206  18.258  -3.834  1.00  0.73           C  
ATOM   1589  H   THR A  98       4.393  21.848  -3.582  1.00  0.73           H  
ATOM   1590  HA  THR A  98       5.544  20.252  -5.646  1.00  0.73           H  
ATOM   1591  HB  THR A  98       4.999  19.628  -2.722  1.00  0.73           H  
ATOM   1592  HG1 THR A  98       6.346  21.356  -2.874  1.00  0.73           H  
ATOM   1593 1HG2 THR A  98       6.760  17.934  -2.956  1.00  0.73           H  
ATOM   1594 2HG2 THR A  98       5.378  17.574  -4.017  1.00  0.73           H  
ATOM   1595 3HG2 THR A  98       6.859  18.265  -4.689  1.00  0.73           H  
ATOM   1596  N   LYS A  99       2.646  19.180  -4.417  1.00  0.73           N  
ATOM   1597  CA  LYS A  99       1.528  18.284  -4.705  1.00  0.73           C  
ATOM   1598  C   LYS A  99       0.895  18.523  -6.070  1.00  0.73           C  
ATOM   1599  O   LYS A  99       0.407  17.585  -6.705  1.00  0.73           O  
ATOM   1600  CB  LYS A  99       0.469  18.364  -3.608  1.00  0.73           C  
ATOM   1601  CG  LYS A  99       0.909  17.706  -2.315  1.00  0.73           C  
ATOM   1602  CD  LYS A  99      -0.119  17.799  -1.229  1.00  0.73           C  
ATOM   1603  CE  LYS A  99       0.376  17.039  -0.016  1.00  0.73           C  
ATOM   1604  NZ  LYS A  99      -0.585  17.050   1.108  1.00  0.73           N  
ATOM   1605  H   LYS A  99       2.590  19.788  -3.597  1.00  0.73           H  
ATOM   1606  HA  LYS A  99       1.916  17.276  -4.716  1.00  0.73           H  
ATOM   1607 1HB  LYS A  99       0.237  19.408  -3.401  1.00  0.73           H  
ATOM   1608 2HB  LYS A  99      -0.447  17.886  -3.946  1.00  0.73           H  
ATOM   1609 1HG  LYS A  99       1.091  16.657  -2.487  1.00  0.73           H  
ATOM   1610 2HG  LYS A  99       1.830  18.150  -1.977  1.00  0.73           H  
ATOM   1611 1HD  LYS A  99      -0.282  18.850  -0.967  1.00  0.73           H  
ATOM   1612 2HD  LYS A  99      -1.060  17.370  -1.569  1.00  0.73           H  
ATOM   1613 1HE  LYS A  99       0.559  16.008  -0.310  1.00  0.73           H  
ATOM   1614 2HE  LYS A  99       1.317  17.479   0.319  1.00  0.73           H  
ATOM   1615 1HZ  LYS A  99      -0.164  16.497   1.875  1.00  0.73           H  
ATOM   1616 2HZ  LYS A  99      -0.756  17.996   1.412  1.00  0.73           H  
ATOM   1617 3HZ  LYS A  99      -1.450  16.624   0.825  1.00  0.73           H  
ATOM   1618  N   LEU A 100       0.955  19.761  -6.550  1.00  0.73           N  
ATOM   1619  CA  LEU A 100       0.391  20.121  -7.841  1.00  0.73           C  
ATOM   1620  C   LEU A 100       1.285  19.742  -9.012  1.00  0.73           C  
ATOM   1621  O   LEU A 100       0.890  19.894 -10.163  1.00  0.73           O  
ATOM   1622  CB  LEU A 100       0.111  21.620  -7.895  1.00  0.73           C  
ATOM   1623  CG  LEU A 100      -0.970  22.094  -6.961  1.00  0.73           C  
ATOM   1624  CD1 LEU A 100      -1.067  23.607  -6.999  1.00  0.73           C  
ATOM   1625  CD2 LEU A 100      -2.239  21.458  -7.369  1.00  0.73           C  
ATOM   1626  H   LEU A 100       1.349  20.494  -5.960  1.00  0.73           H  
ATOM   1627  HA  LEU A 100      -0.552  19.591  -7.952  1.00  0.73           H  
ATOM   1628 1HB  LEU A 100       1.030  22.151  -7.639  1.00  0.73           H  
ATOM   1629 2HB  LEU A 100      -0.176  21.885  -8.901  1.00  0.73           H  
ATOM   1630  HG  LEU A 100      -0.744  21.795  -5.953  1.00  0.73           H  
ATOM   1631 1HD1 LEU A 100      -1.846  23.932  -6.325  1.00  0.73           H  
ATOM   1632 2HD1 LEU A 100      -0.118  24.045  -6.692  1.00  0.73           H  
ATOM   1633 3HD1 LEU A 100      -1.311  23.922  -8.000  1.00  0.73           H  
ATOM   1634 1HD2 LEU A 100      -3.017  21.778  -6.694  1.00  0.73           H  
ATOM   1635 2HD2 LEU A 100      -2.477  21.752  -8.389  1.00  0.73           H  
ATOM   1636 3HD2 LEU A 100      -2.136  20.375  -7.316  1.00  0.73           H  
ATOM   1637  N   GLY A 101       2.476  19.229  -8.748  1.00  0.72           N  
ATOM   1638  CA  GLY A 101       3.336  18.854  -9.851  1.00  0.72           C  
ATOM   1639  C   GLY A 101       4.428  19.862 -10.208  1.00  0.72           C  
ATOM   1640  O   GLY A 101       5.090  19.702 -11.233  1.00  0.72           O  
ATOM   1641  H   GLY A 101       2.793  19.084  -7.790  1.00  0.72           H  
ATOM   1642 1HA  GLY A 101       3.784  17.894  -9.635  1.00  0.72           H  
ATOM   1643 2HA  GLY A 101       2.711  18.687 -10.717  1.00  0.72           H  
ATOM   1644  N   VAL A 102       4.643  20.886  -9.383  1.00  0.70           N  
ATOM   1645  CA  VAL A 102       5.694  21.864  -9.671  1.00  0.70           C  
ATOM   1646  C   VAL A 102       7.063  21.173  -9.654  1.00  0.70           C  
ATOM   1647  O   VAL A 102       7.320  20.301  -8.814  1.00  0.70           O  
ATOM   1648  CB  VAL A 102       5.610  23.040  -8.678  1.00  0.70           C  
ATOM   1649  CG1 VAL A 102       6.762  23.983  -8.821  1.00  0.70           C  
ATOM   1650  CG2 VAL A 102       4.290  23.793  -8.945  1.00  0.70           C  
ATOM   1651  H   VAL A 102       4.094  21.002  -8.529  1.00  0.70           H  
ATOM   1652  HA  VAL A 102       5.530  22.265 -10.670  1.00  0.70           H  
ATOM   1653  HB  VAL A 102       5.636  22.656  -7.666  1.00  0.70           H  
ATOM   1654 1HG1 VAL A 102       6.657  24.788  -8.107  1.00  0.70           H  
ATOM   1655 2HG1 VAL A 102       7.690  23.453  -8.631  1.00  0.70           H  
ATOM   1656 3HG1 VAL A 102       6.778  24.397  -9.821  1.00  0.70           H  
ATOM   1657 1HG2 VAL A 102       4.190  24.623  -8.259  1.00  0.70           H  
ATOM   1658 2HG2 VAL A 102       4.292  24.170  -9.962  1.00  0.70           H  
ATOM   1659 3HG2 VAL A 102       3.450  23.109  -8.813  1.00  0.70           H  
ATOM   1660  N   LYS A 103       7.890  21.474 -10.664  1.00  0.68           N  
ATOM   1661  CA  LYS A 103       9.223  20.883 -10.830  1.00  0.68           C  
ATOM   1662  C   LYS A 103      10.309  21.655 -10.078  1.00  0.68           C  
ATOM   1663  O   LYS A 103      11.292  21.071  -9.613  1.00  0.68           O  
ATOM   1664  CB  LYS A 103       9.579  20.776 -12.304  1.00  0.68           C  
ATOM   1665  CG  LYS A 103      10.904  20.068 -12.588  1.00  0.68           C  
ATOM   1666  CD  LYS A 103      11.105  19.832 -14.087  1.00  0.68           C  
ATOM   1667  CE  LYS A 103      12.437  19.145 -14.371  1.00  0.68           C  
ATOM   1668  NZ  LYS A 103      12.631  18.888 -15.821  1.00  0.68           N  
ATOM   1669  H   LYS A 103       7.604  22.197 -11.317  1.00  0.68           H  
ATOM   1670  HA  LYS A 103       9.199  19.875 -10.416  1.00  0.68           H  
ATOM   1671 1HB  LYS A 103       8.792  20.235 -12.831  1.00  0.68           H  
ATOM   1672 2HB  LYS A 103       9.633  21.780 -12.736  1.00  0.68           H  
ATOM   1673 1HG  LYS A 103      11.723  20.666 -12.213  1.00  0.68           H  
ATOM   1674 2HG  LYS A 103      10.915  19.106 -12.076  1.00  0.68           H  
ATOM   1675 1HD  LYS A 103      10.298  19.203 -14.475  1.00  0.68           H  
ATOM   1676 2HD  LYS A 103      11.083  20.785 -14.617  1.00  0.68           H  
ATOM   1677 1HE  LYS A 103      13.242  19.787 -14.019  1.00  0.68           H  
ATOM   1678 2HE  LYS A 103      12.478  18.197 -13.835  1.00  0.68           H  
ATOM   1679 1HZ  LYS A 103      13.515  18.447 -15.981  1.00  0.68           H  
ATOM   1680 2HZ  LYS A 103      11.889  18.280 -16.168  1.00  0.68           H  
ATOM   1681 3HZ  LYS A 103      12.594  19.775 -16.339  1.00  0.68           H  
ATOM   1682  N   LYS A 104      10.184  22.970 -10.042  1.00  0.66           N  
ATOM   1683  CA  LYS A 104      11.177  23.779  -9.334  1.00  0.66           C  
ATOM   1684  C   LYS A 104      10.500  24.896  -8.557  1.00  0.66           C  
ATOM   1685  O   LYS A 104       9.524  25.475  -9.051  1.00  0.66           O  
ATOM   1686  CB  LYS A 104      12.185  24.390 -10.306  1.00  0.66           C  
ATOM   1687  CG  LYS A 104      13.065  23.431 -11.069  1.00  0.66           C  
ATOM   1688  CD  LYS A 104      13.991  24.200 -11.985  1.00  0.66           C  
ATOM   1689  CE  LYS A 104      15.001  24.966 -11.181  1.00  0.66           C  
ATOM   1690  NZ  LYS A 104      16.011  25.648 -12.029  1.00  0.66           N  
ATOM   1691  H   LYS A 104       9.381  23.401 -10.503  1.00  0.66           H  
ATOM   1692  HA  LYS A 104      11.706  23.153  -8.613  1.00  0.66           H  
ATOM   1693 1HB  LYS A 104      11.648  24.937 -11.057  1.00  0.66           H  
ATOM   1694 2HB  LYS A 104      12.827  25.093  -9.770  1.00  0.66           H  
ATOM   1695 1HG  LYS A 104      13.641  22.817 -10.381  1.00  0.66           H  
ATOM   1696 2HG  LYS A 104      12.448  22.790 -11.679  1.00  0.66           H  
ATOM   1697 1HD  LYS A 104      14.508  23.512 -12.654  1.00  0.66           H  
ATOM   1698 2HD  LYS A 104      13.408  24.903 -12.586  1.00  0.66           H  
ATOM   1699 1HE  LYS A 104      14.485  25.712 -10.581  1.00  0.66           H  
ATOM   1700 2HE  LYS A 104      15.517  24.276 -10.512  1.00  0.66           H  
ATOM   1701 1HZ  LYS A 104      16.640  26.128 -11.381  1.00  0.66           H  
ATOM   1702 2HZ  LYS A 104      16.524  24.979 -12.572  1.00  0.66           H  
ATOM   1703 3HZ  LYS A 104      15.567  26.315 -12.638  1.00  0.66           H  
ATOM   1704  N   ILE A 105      11.037  25.214  -7.374  1.00  0.65           N  
ATOM   1705  CA  ILE A 105      10.543  26.334  -6.582  1.00  0.65           C  
ATOM   1706  C   ILE A 105      11.688  27.285  -6.236  1.00  0.65           C  
ATOM   1707  O   ILE A 105      12.678  26.897  -5.609  1.00  0.65           O  
ATOM   1708  CB  ILE A 105       9.829  25.873  -5.285  1.00  0.65           C  
ATOM   1709  CG1 ILE A 105       8.625  24.928  -5.656  1.00  0.65           C  
ATOM   1710  CG2 ILE A 105       9.324  27.129  -4.526  1.00  0.65           C  
ATOM   1711  CD1 ILE A 105       7.937  24.261  -4.492  1.00  0.65           C  
ATOM   1712  H   ILE A 105      11.840  24.685  -7.031  1.00  0.65           H  
ATOM   1713  HA  ILE A 105       9.819  26.883  -7.177  1.00  0.65           H  
ATOM   1714  HB  ILE A 105      10.520  25.308  -4.657  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 105       7.888  25.509  -6.201  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 105       8.991  24.138  -6.303  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 105       8.815  26.837  -3.623  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 105      10.170  27.768  -4.271  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 105       8.634  27.685  -5.169  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 105       7.128  23.626  -4.862  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 105       8.651  23.646  -3.936  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 105       7.527  25.020  -3.848  1.00  0.65           H  
ATOM   1723  N   ILE A 106      11.544  28.525  -6.660  1.00  0.65           N  
ATOM   1724  CA  ILE A 106      12.533  29.544  -6.422  1.00  0.65           C  
ATOM   1725  C   ILE A 106      11.940  30.668  -5.581  1.00  0.65           C  
ATOM   1726  O   ILE A 106      10.943  31.258  -5.978  1.00  0.65           O  
ATOM   1727  CB  ILE A 106      13.029  30.126  -7.741  1.00  0.65           C  
ATOM   1728  CG1 ILE A 106      13.594  29.026  -8.592  1.00  0.65           C  
ATOM   1729  CG2 ILE A 106      14.041  31.228  -7.492  1.00  0.65           C  
ATOM   1730  CD1 ILE A 106      12.599  28.437  -9.499  1.00  0.65           C  
ATOM   1731  H   ILE A 106      10.704  28.762  -7.177  1.00  0.65           H  
ATOM   1732  HA  ILE A 106      13.377  29.070  -5.942  1.00  0.65           H  
ATOM   1733  HB  ILE A 106      12.183  30.528  -8.276  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 106      14.422  29.422  -9.185  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 106      13.976  28.235  -7.952  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 106      14.356  31.631  -8.438  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 106      13.586  32.015  -6.901  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 106      14.907  30.826  -6.956  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 106      13.073  27.655 -10.082  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 106      11.771  28.019  -8.940  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 106      12.226  29.204 -10.154  1.00  0.65           H  
ATOM   1742  N   PRO A 107      12.437  30.934  -4.392  1.00  0.67           N  
ATOM   1743  CA  PRO A 107      11.980  32.019  -3.572  1.00  0.67           C  
ATOM   1744  C   PRO A 107      12.443  33.331  -4.204  1.00  0.67           C  
ATOM   1745  O   PRO A 107      13.525  33.371  -4.802  1.00  0.67           O  
ATOM   1746  CB  PRO A 107      12.606  31.671  -2.232  1.00  0.67           C  
ATOM   1747  CG  PRO A 107      13.806  30.822  -2.590  1.00  0.67           C  
ATOM   1748  CD  PRO A 107      13.487  30.134  -3.839  1.00  0.67           C  
ATOM   1749  HA  PRO A 107      10.893  31.963  -3.504  1.00  0.67           H  
ATOM   1750 1HB  PRO A 107      12.890  32.591  -1.711  1.00  0.67           H  
ATOM   1751 2HB  PRO A 107      11.879  31.164  -1.602  1.00  0.67           H  
ATOM   1752 1HG  PRO A 107      14.664  31.383  -2.647  1.00  0.67           H  
ATOM   1753 2HG  PRO A 107      14.012  30.076  -1.865  1.00  0.67           H  
ATOM   1754 1HD  PRO A 107      14.397  30.196  -4.460  1.00  0.67           H  
ATOM   1755 2HD  PRO A 107      13.164  29.098  -3.651  1.00  0.67           H  
ATOM   1756  N   LEU A 108      11.665  34.389  -4.062  1.00  0.71           N  
ATOM   1757  CA  LEU A 108      12.077  35.682  -4.599  1.00  0.71           C  
ATOM   1758  C   LEU A 108      12.279  36.750  -3.542  1.00  0.71           C  
ATOM   1759  O   LEU A 108      11.589  36.812  -2.512  1.00  0.71           O  
ATOM   1760  CB  LEU A 108      11.068  36.224  -5.628  1.00  0.71           C  
ATOM   1761  CG  LEU A 108      10.783  35.397  -6.809  1.00  0.71           C  
ATOM   1762  CD1 LEU A 108       9.619  36.046  -7.553  1.00  0.71           C  
ATOM   1763  CD2 LEU A 108      12.039  35.320  -7.668  1.00  0.71           C  
ATOM   1764  H   LEU A 108      10.767  34.273  -3.600  1.00  0.71           H  
ATOM   1765  HA  LEU A 108      13.026  35.545  -5.113  1.00  0.71           H  
ATOM   1766 1HB  LEU A 108      10.138  36.426  -5.162  1.00  0.71           H  
ATOM   1767 2HB  LEU A 108      11.459  37.175  -5.998  1.00  0.71           H  
ATOM   1768  HG  LEU A 108      10.481  34.393  -6.504  1.00  0.71           H  
ATOM   1769 1HD1 LEU A 108       9.374  35.468  -8.401  1.00  0.71           H  
ATOM   1770 2HD1 LEU A 108       8.745  36.089  -6.892  1.00  0.71           H  
ATOM   1771 3HD1 LEU A 108       9.884  37.039  -7.862  1.00  0.71           H  
ATOM   1772 1HD2 LEU A 108      11.851  34.736  -8.543  1.00  0.71           H  
ATOM   1773 2HD2 LEU A 108      12.340  36.324  -7.963  1.00  0.71           H  
ATOM   1774 3HD2 LEU A 108      12.846  34.859  -7.091  1.00  0.71           H  
ATOM   1775  N   PHE A 109      13.193  37.642  -3.858  1.00  0.77           N  
ATOM   1776  CA  PHE A 109      13.447  38.834  -3.085  1.00  0.77           C  
ATOM   1777  C   PHE A 109      12.921  40.011  -3.890  1.00  0.77           C  
ATOM   1778  O   PHE A 109      13.472  40.361  -4.948  1.00  0.77           O  
ATOM   1779  CB  PHE A 109      14.943  38.952  -2.822  1.00  0.77           C  
ATOM   1780  CG  PHE A 109      15.363  40.071  -1.959  1.00  0.77           C  
ATOM   1781  CD1 PHE A 109      14.898  40.170  -0.686  1.00  0.77           C  
ATOM   1782  CD2 PHE A 109      16.258  41.018  -2.416  1.00  0.77           C  
ATOM   1783  CE1 PHE A 109      15.303  41.198   0.137  1.00  0.77           C  
ATOM   1784  CE2 PHE A 109      16.674  42.050  -1.607  1.00  0.77           C  
ATOM   1785  CZ  PHE A 109      16.192  42.140  -0.321  1.00  0.77           C  
ATOM   1786  H   PHE A 109      13.745  37.482  -4.696  1.00  0.77           H  
ATOM   1787  HA  PHE A 109      12.908  38.781  -2.136  1.00  0.77           H  
ATOM   1788 1HB  PHE A 109      15.284  38.032  -2.372  1.00  0.77           H  
ATOM   1789 2HB  PHE A 109      15.465  39.047  -3.770  1.00  0.77           H  
ATOM   1790  HD1 PHE A 109      14.198  39.421  -0.321  1.00  0.77           H  
ATOM   1791  HD2 PHE A 109      16.632  40.938  -3.420  1.00  0.77           H  
ATOM   1792  HE1 PHE A 109      14.914  41.253   1.159  1.00  0.77           H  
ATOM   1793  HE2 PHE A 109      17.380  42.790  -1.981  1.00  0.77           H  
ATOM   1794  HZ  PHE A 109      16.512  42.948   0.332  1.00  0.77           H  
ATOM   1795  N   THR A 110      11.831  40.593  -3.405  1.00  0.88           N  
ATOM   1796  CA  THR A 110      11.161  41.654  -4.135  1.00  0.88           C  
ATOM   1797  C   THR A 110      11.384  42.935  -3.361  1.00  0.88           C  
ATOM   1798  O   THR A 110      11.744  42.906  -2.181  1.00  0.88           O  
ATOM   1799  CB  THR A 110       9.629  41.454  -4.189  1.00  0.88           C  
ATOM   1800  OG1 THR A 110       9.086  41.794  -2.892  1.00  0.88           O  
ATOM   1801  CG2 THR A 110       9.270  39.943  -4.473  1.00  0.88           C  
ATOM   1802  H   THR A 110      11.438  40.274  -2.528  1.00  0.88           H  
ATOM   1803  HA  THR A 110      11.577  41.765  -5.135  1.00  0.88           H  
ATOM   1804  HB  THR A 110       9.196  42.098  -4.959  1.00  0.88           H  
ATOM   1805  HG1 THR A 110       8.120  41.732  -2.936  1.00  0.88           H  
ATOM   1806 1HG2 THR A 110       8.184  39.823  -4.483  1.00  0.88           H  
ATOM   1807 2HG2 THR A 110       9.664  39.636  -5.420  1.00  0.88           H  
ATOM   1808 3HG2 THR A 110       9.697  39.313  -3.690  1.00  0.88           H  
ATOM   1809  N   ALA A 111      11.017  44.045  -3.964  1.00  1.04           N  
ATOM   1810  CA  ALA A 111      11.124  45.361  -3.344  1.00  1.04           C  
ATOM   1811  C   ALA A 111      10.311  45.522  -2.046  1.00  1.04           C  
ATOM   1812  O   ALA A 111      10.553  46.473  -1.300  1.00  1.04           O  
ATOM   1813  CB  ALA A 111      10.683  46.411  -4.328  1.00  1.04           C  
ATOM   1814  H   ALA A 111      10.703  43.974  -4.935  1.00  1.04           H  
ATOM   1815  HA  ALA A 111      12.172  45.523  -3.097  1.00  1.04           H  
ATOM   1816 1HB  ALA A 111      10.797  47.400  -3.892  1.00  1.04           H  
ATOM   1817 2HB  ALA A 111      11.282  46.338  -5.237  1.00  1.04           H  
ATOM   1818 3HB  ALA A 111       9.655  46.227  -4.563  1.00  1.04           H  
ATOM   1819  N   LYS A 112       9.296  44.677  -1.812  1.00  1.25           N  
ATOM   1820  CA  LYS A 112       8.474  44.813  -0.608  1.00  1.25           C  
ATOM   1821  C   LYS A 112       8.632  43.642   0.373  1.00  1.25           C  
ATOM   1822  O   LYS A 112       7.878  43.550   1.342  1.00  1.25           O  
ATOM   1823  CB  LYS A 112       6.988  44.966  -0.957  1.00  1.25           C  
ATOM   1824  CG  LYS A 112       6.594  46.229  -1.757  1.00  1.25           C  
ATOM   1825  CD  LYS A 112       5.046  46.322  -1.891  1.00  1.25           C  
ATOM   1826  CE  LYS A 112       4.578  47.537  -2.705  1.00  1.25           C  
ATOM   1827  NZ  LYS A 112       3.088  47.583  -2.849  1.00  1.25           N  
ATOM   1828  H   LYS A 112       9.142  43.876  -2.424  1.00  1.25           H  
ATOM   1829  HA  LYS A 112       8.788  45.714  -0.083  1.00  1.25           H  
ATOM   1830 1HB  LYS A 112       6.661  44.097  -1.537  1.00  1.25           H  
ATOM   1831 2HB  LYS A 112       6.409  44.972  -0.039  1.00  1.25           H  
ATOM   1832 1HG  LYS A 112       6.970  47.119  -1.252  1.00  1.25           H  
ATOM   1833 2HG  LYS A 112       7.035  46.180  -2.751  1.00  1.25           H  
ATOM   1834 1HD  LYS A 112       4.668  45.426  -2.354  1.00  1.25           H  
ATOM   1835 2HD  LYS A 112       4.613  46.393  -0.894  1.00  1.25           H  
ATOM   1836 1HE  LYS A 112       4.915  48.446  -2.212  1.00  1.25           H  
ATOM   1837 2HE  LYS A 112       5.004  47.486  -3.689  1.00  1.25           H  
ATOM   1838 1HZ  LYS A 112       2.807  48.406  -3.394  1.00  1.25           H  
ATOM   1839 2HZ  LYS A 112       2.767  46.751  -3.325  1.00  1.25           H  
ATOM   1840 3HZ  LYS A 112       2.663  47.633  -1.941  1.00  1.25           H  
ATOM   1841  N   THR A 113       9.571  42.731   0.103  1.00  1.49           N  
ATOM   1842  CA  THR A 113       9.775  41.542   0.941  1.00  1.49           C  
ATOM   1843  C   THR A 113      10.217  41.933   2.369  1.00  1.49           C  
ATOM   1844  O   THR A 113      11.031  42.840   2.554  1.00  1.49           O  
ATOM   1845  CB  THR A 113      10.755  40.541   0.290  1.00  1.49           C  
ATOM   1846  OG1 THR A 113      10.259  40.164  -1.013  1.00  1.49           O  
ATOM   1847  CG2 THR A 113      10.807  39.263   1.114  1.00  1.49           C  
ATOM   1848  H   THR A 113      10.186  42.865  -0.702  1.00  1.49           H  
ATOM   1849  HA  THR A 113       8.819  41.026   1.029  1.00  1.49           H  
ATOM   1850  HB  THR A 113      11.751  40.988   0.204  1.00  1.49           H  
ATOM   1851  HG1 THR A 113       9.888  40.941  -1.476  1.00  1.49           H  
ATOM   1852 1HG2 THR A 113      11.488  38.561   0.636  1.00  1.49           H  
ATOM   1853 2HG2 THR A 113      11.161  39.485   2.110  1.00  1.49           H  
ATOM   1854 3HG2 THR A 113       9.813  38.821   1.177  1.00  1.49           H  
ATOM   1855  N   THR A 114       9.639  41.269   3.371  1.00  1.69           N  
ATOM   1856  CA  THR A 114       9.903  41.524   4.793  1.00  1.69           C  
ATOM   1857  C   THR A 114      11.390  41.524   5.180  1.00  1.69           C  
ATOM   1858  O   THR A 114      12.144  40.623   4.826  1.00  1.69           O  
ATOM   1859  CB  THR A 114       9.164  40.477   5.657  1.00  1.69           C  
ATOM   1860  OG1 THR A 114       7.759  40.556   5.394  1.00  1.69           O  
ATOM   1861  CG2 THR A 114       9.416  40.707   7.143  1.00  1.69           C  
ATOM   1862  H   THR A 114       8.981  40.543   3.128  1.00  1.69           H  
ATOM   1863  HA  THR A 114       9.501  42.508   5.033  1.00  1.69           H  
ATOM   1864  HB  THR A 114       9.515  39.479   5.390  1.00  1.69           H  
ATOM   1865  HG1 THR A 114       7.287  39.954   5.979  1.00  1.69           H  
ATOM   1866 1HG2 THR A 114       8.882  39.955   7.720  1.00  1.69           H  
ATOM   1867 2HG2 THR A 114      10.482  40.628   7.355  1.00  1.69           H  
ATOM   1868 3HG2 THR A 114       9.064  41.698   7.425  1.00  1.69           H  
ATOM   1869  N   GLU A 115      11.782  42.543   5.940  1.00  1.79           N  
ATOM   1870  CA  GLU A 115      13.158  42.734   6.393  1.00  1.79           C  
ATOM   1871  C   GLU A 115      13.743  41.497   7.082  1.00  1.79           C  
ATOM   1872  O   GLU A 115      13.096  40.865   7.917  1.00  1.79           O  
ATOM   1873  CB  GLU A 115      13.221  43.943   7.330  1.00  1.79           C  
ATOM   1874  CG  GLU A 115      14.620  44.334   7.796  1.00  1.79           C  
ATOM   1875  CD  GLU A 115      14.637  45.583   8.657  1.00  1.79           C  
ATOM   1876  OE1 GLU A 115      13.591  46.145   8.883  1.00  1.79           O  
ATOM   1877  OE2 GLU A 115      15.700  45.969   9.085  1.00  1.79           O  
ATOM   1878  H   GLU A 115      11.092  43.234   6.195  1.00  1.79           H  
ATOM   1879  HA  GLU A 115      13.770  42.947   5.516  1.00  1.79           H  
ATOM   1880 1HB  GLU A 115      12.783  44.808   6.832  1.00  1.79           H  
ATOM   1881 2HB  GLU A 115      12.622  43.741   8.218  1.00  1.79           H  
ATOM   1882 1HG  GLU A 115      15.036  43.520   8.371  1.00  1.79           H  
ATOM   1883 2HG  GLU A 115      15.255  44.486   6.926  1.00  1.79           H  
ATOM   1884  N   ASN A 116      14.986  41.177   6.693  1.00  1.76           N  
ATOM   1885  CA  ASN A 116      15.809  40.036   7.138  1.00  1.76           C  
ATOM   1886  C   ASN A 116      15.344  38.677   6.612  1.00  1.76           C  
ATOM   1887  O   ASN A 116      15.909  37.633   6.985  1.00  1.76           O  
ATOM   1888  CB  ASN A 116      15.907  39.981   8.655  1.00  1.76           C  
ATOM   1889  CG  ASN A 116      16.585  41.188   9.239  1.00  1.76           C  
ATOM   1890  OD1 ASN A 116      17.601  41.657   8.712  1.00  1.76           O  
ATOM   1891  ND2 ASN A 116      16.043  41.704  10.314  1.00  1.76           N  
ATOM   1892  H   ASN A 116      15.401  41.779   5.997  1.00  1.76           H  
ATOM   1893  HA  ASN A 116      16.816  40.188   6.748  1.00  1.76           H  
ATOM   1894 1HB  ASN A 116      14.928  39.866   9.105  1.00  1.76           H  
ATOM   1895 2HB  ASN A 116      16.485  39.098   8.934  1.00  1.76           H  
ATOM   1896 1HD2 ASN A 116      16.449  42.515  10.739  1.00  1.76           H  
ATOM   1897 2HD2 ASN A 116      15.218  41.297  10.702  1.00  1.76           H  
ATOM   1898  N   ASP A 117      14.415  38.703   5.662  1.00  1.60           N  
ATOM   1899  CA  ASP A 117      13.944  37.522   4.965  1.00  1.60           C  
ATOM   1900  C   ASP A 117      15.010  36.563   4.489  1.00  1.60           C  
ATOM   1901  O   ASP A 117      14.898  35.373   4.720  1.00  1.60           O  
ATOM   1902  CB  ASP A 117      13.162  37.976   3.757  1.00  1.60           C  
ATOM   1903  CG  ASP A 117      13.979  39.013   2.908  1.00  1.60           C  
ATOM   1904  OD1 ASP A 117      15.070  39.398   3.323  1.00  1.60           O  
ATOM   1905  OD2 ASP A 117      13.536  39.364   1.870  1.00  1.60           O  
ATOM   1906  H   ASP A 117      13.953  39.586   5.424  1.00  1.60           H  
ATOM   1907  HA  ASP A 117      13.281  36.981   5.644  1.00  1.60           H  
ATOM   1908 1HB  ASP A 117      12.951  37.123   3.126  1.00  1.60           H  
ATOM   1909 2HB  ASP A 117      12.209  38.390   4.059  1.00  1.60           H  
ATOM   1910  N   LEU A 118      16.025  37.077   3.810  1.00  1.39           N  
ATOM   1911  CA  LEU A 118      17.047  36.254   3.188  1.00  1.39           C  
ATOM   1912  C   LEU A 118      17.866  35.469   4.196  1.00  1.39           C  
ATOM   1913  O   LEU A 118      18.232  34.314   3.961  1.00  1.39           O  
ATOM   1914  CB  LEU A 118      17.987  37.154   2.387  1.00  1.39           C  
ATOM   1915  CG  LEU A 118      17.364  37.838   1.170  1.00  1.39           C  
ATOM   1916  CD1 LEU A 118      18.358  38.806   0.553  1.00  1.39           C  
ATOM   1917  CD2 LEU A 118      16.955  36.812   0.212  1.00  1.39           C  
ATOM   1918  H   LEU A 118      16.031  38.085   3.690  1.00  1.39           H  
ATOM   1919  HA  LEU A 118      16.555  35.554   2.514  1.00  1.39           H  
ATOM   1920 1HB  LEU A 118      18.357  37.935   3.047  1.00  1.39           H  
ATOM   1921 2HB  LEU A 118      18.832  36.560   2.045  1.00  1.39           H  
ATOM   1922  HG  LEU A 118      16.488  38.413   1.479  1.00  1.39           H  
ATOM   1923 1HD1 LEU A 118      17.902  39.292  -0.307  1.00  1.39           H  
ATOM   1924 2HD1 LEU A 118      18.632  39.560   1.290  1.00  1.39           H  
ATOM   1925 3HD1 LEU A 118      19.246  38.266   0.235  1.00  1.39           H  
ATOM   1926 1HD2 LEU A 118      16.507  37.282  -0.647  1.00  1.39           H  
ATOM   1927 2HD2 LEU A 118      17.834  36.251  -0.088  1.00  1.39           H  
ATOM   1928 3HD2 LEU A 118      16.235  36.151   0.684  1.00  1.39           H  
ATOM   1929  N   ALA A 119      18.182  36.102   5.325  1.00  1.19           N  
ATOM   1930  CA  ALA A 119      18.977  35.433   6.341  1.00  1.19           C  
ATOM   1931  C   ALA A 119      18.178  34.311   6.964  1.00  1.19           C  
ATOM   1932  O   ALA A 119      18.668  33.186   7.139  1.00  1.19           O  
ATOM   1933  CB  ALA A 119      19.396  36.423   7.408  1.00  1.19           C  
ATOM   1934  H   ALA A 119      17.843  37.042   5.483  1.00  1.19           H  
ATOM   1935  HA  ALA A 119      19.859  35.006   5.865  1.00  1.19           H  
ATOM   1936 1HB  ALA A 119      19.996  35.913   8.159  1.00  1.19           H  
ATOM   1937 2HB  ALA A 119      19.980  37.223   6.956  1.00  1.19           H  
ATOM   1938 3HB  ALA A 119      18.505  36.845   7.879  1.00  1.19           H  
ATOM   1939  N   LYS A 120      16.920  34.619   7.266  1.00  1.04           N  
ATOM   1940  CA  LYS A 120      16.050  33.658   7.906  1.00  1.04           C  
ATOM   1941  C   LYS A 120      15.703  32.551   6.934  1.00  1.04           C  
ATOM   1942  O   LYS A 120      15.657  31.371   7.300  1.00  1.04           O  
ATOM   1943  CB  LYS A 120      14.784  34.357   8.388  1.00  1.04           C  
ATOM   1944  CG  LYS A 120      14.997  35.327   9.542  1.00  1.04           C  
ATOM   1945  CD  LYS A 120      13.686  35.991   9.949  1.00  1.04           C  
ATOM   1946  CE  LYS A 120      13.886  36.993  11.078  1.00  1.04           C  
ATOM   1947  NZ  LYS A 120      12.601  37.644  11.478  1.00  1.04           N  
ATOM   1948  H   LYS A 120      16.566  35.561   7.074  1.00  1.04           H  
ATOM   1949  HA  LYS A 120      16.571  33.221   8.757  1.00  1.04           H  
ATOM   1950 1HB  LYS A 120      14.352  34.924   7.557  1.00  1.04           H  
ATOM   1951 2HB  LYS A 120      14.051  33.615   8.696  1.00  1.04           H  
ATOM   1952 1HG  LYS A 120      15.416  34.796  10.396  1.00  1.04           H  
ATOM   1953 2HG  LYS A 120      15.704  36.099   9.229  1.00  1.04           H  
ATOM   1954 1HD  LYS A 120      13.274  36.518   9.084  1.00  1.04           H  
ATOM   1955 2HD  LYS A 120      12.973  35.232  10.266  1.00  1.04           H  
ATOM   1956 1HE  LYS A 120      14.310  36.484  11.942  1.00  1.04           H  
ATOM   1957 2HE  LYS A 120      14.582  37.765  10.745  1.00  1.04           H  
ATOM   1958 1HZ  LYS A 120      12.775  38.305  12.220  1.00  1.04           H  
ATOM   1959 2HZ  LYS A 120      12.206  38.129  10.682  1.00  1.04           H  
ATOM   1960 3HZ  LYS A 120      11.952  36.940  11.798  1.00  1.04           H  
ATOM   1961  N   PHE A 121      15.487  32.939   5.682  1.00  0.93           N  
ATOM   1962  CA  PHE A 121      15.104  32.011   4.657  1.00  0.93           C  
ATOM   1963  C   PHE A 121      16.160  30.946   4.535  1.00  0.93           C  
ATOM   1964  O   PHE A 121      15.866  29.757   4.618  1.00  0.93           O  
ATOM   1965  CB  PHE A 121      14.983  32.680   3.291  1.00  0.93           C  
ATOM   1966  CG  PHE A 121      14.489  31.743   2.313  1.00  0.93           C  
ATOM   1967  CD1 PHE A 121      13.149  31.680   2.139  1.00  0.93           C  
ATOM   1968  CD2 PHE A 121      15.298  30.862   1.638  1.00  0.93           C  
ATOM   1969  CE1 PHE A 121      12.585  30.788   1.318  1.00  0.93           C  
ATOM   1970  CE2 PHE A 121      14.734  29.932   0.799  1.00  0.93           C  
ATOM   1971  CZ  PHE A 121      13.366  29.897   0.649  1.00  0.93           C  
ATOM   1972  H   PHE A 121      15.553  33.917   5.440  1.00  0.93           H  
ATOM   1973  HA  PHE A 121      14.158  31.557   4.933  1.00  0.93           H  
ATOM   1974 1HB  PHE A 121      14.286  33.497   3.347  1.00  0.93           H  
ATOM   1975 2HB  PHE A 121      15.945  33.068   2.964  1.00  0.93           H  
ATOM   1976  HD1 PHE A 121      12.534  32.360   2.697  1.00  0.93           H  
ATOM   1977  HD2 PHE A 121      16.378  30.893   1.786  1.00  0.93           H  
ATOM   1978  HE1 PHE A 121      11.515  30.780   1.221  1.00  0.93           H  
ATOM   1979  HE2 PHE A 121      15.362  29.222   0.259  1.00  0.93           H  
ATOM   1980  HZ  PHE A 121      12.913  29.161  -0.007  1.00  0.93           H  
ATOM   1981  N   LYS A 122      17.418  31.367   4.376  1.00  0.87           N  
ATOM   1982  CA  LYS A 122      18.468  30.387   4.209  1.00  0.87           C  
ATOM   1983  C   LYS A 122      18.613  29.500   5.437  1.00  0.87           C  
ATOM   1984  O   LYS A 122      18.779  28.284   5.311  1.00  0.87           O  
ATOM   1985  CB  LYS A 122      19.776  31.061   3.824  1.00  0.87           C  
ATOM   1986  CG  LYS A 122      19.743  31.593   2.385  1.00  0.87           C  
ATOM   1987  CD  LYS A 122      21.060  32.212   1.955  1.00  0.87           C  
ATOM   1988  CE  LYS A 122      20.985  32.649   0.493  1.00  0.87           C  
ATOM   1989  NZ  LYS A 122      22.282  33.178  -0.018  1.00  0.87           N  
ATOM   1990  H   LYS A 122      17.640  32.365   4.338  1.00  0.87           H  
ATOM   1991  HA  LYS A 122      18.203  29.753   3.374  1.00  0.87           H  
ATOM   1992 1HB  LYS A 122      19.960  31.907   4.496  1.00  0.87           H  
ATOM   1993 2HB  LYS A 122      20.602  30.361   3.927  1.00  0.87           H  
ATOM   1994 1HG  LYS A 122      19.495  30.780   1.701  1.00  0.87           H  
ATOM   1995 2HG  LYS A 122      18.960  32.353   2.312  1.00  0.87           H  
ATOM   1996 1HD  LYS A 122      21.278  33.078   2.583  1.00  0.87           H  
ATOM   1997 2HD  LYS A 122      21.864  31.484   2.064  1.00  0.87           H  
ATOM   1998 1HE  LYS A 122      20.694  31.794  -0.106  1.00  0.87           H  
ATOM   1999 2HE  LYS A 122      20.224  33.425   0.393  1.00  0.87           H  
ATOM   2000 1HZ  LYS A 122      22.171  33.436  -0.993  1.00  0.87           H  
ATOM   2001 2HZ  LYS A 122      22.568  33.982   0.518  1.00  0.87           H  
ATOM   2002 3HZ  LYS A 122      22.990  32.451   0.054  1.00  0.87           H  
ATOM   2003  N   ALA A 123      18.447  30.070   6.631  1.00  0.84           N  
ATOM   2004  CA  ALA A 123      18.546  29.285   7.856  1.00  0.84           C  
ATOM   2005  C   ALA A 123      17.525  28.140   7.880  1.00  0.84           C  
ATOM   2006  O   ALA A 123      17.801  27.056   8.401  1.00  0.84           O  
ATOM   2007  CB  ALA A 123      18.330  30.183   9.063  1.00  0.84           C  
ATOM   2008  H   ALA A 123      18.302  31.080   6.706  1.00  0.84           H  
ATOM   2009  HA  ALA A 123      19.544  28.854   7.900  1.00  0.84           H  
ATOM   2010 1HB  ALA A 123      18.433  29.597   9.973  1.00  0.84           H  
ATOM   2011 2HB  ALA A 123      19.068  30.984   9.054  1.00  0.84           H  
ATOM   2012 3HB  ALA A 123      17.334  30.612   9.020  1.00  0.84           H  
ATOM   2013  N   ARG A 124      16.349  28.378   7.301  1.00  0.81           N  
ATOM   2014  CA  ARG A 124      15.270  27.399   7.286  1.00  0.81           C  
ATOM   2015  C   ARG A 124      15.223  26.496   6.047  1.00  0.81           C  
ATOM   2016  O   ARG A 124      14.337  25.641   5.941  1.00  0.81           O  
ATOM   2017  CB  ARG A 124      13.941  28.113   7.414  1.00  0.81           C  
ATOM   2018  CG  ARG A 124      13.736  28.825   8.734  1.00  0.81           C  
ATOM   2019  CD  ARG A 124      12.400  29.464   8.829  1.00  0.81           C  
ATOM   2020  NE  ARG A 124      11.324  28.474   8.962  1.00  0.81           N  
ATOM   2021  CZ  ARG A 124      10.002  28.749   8.821  1.00  0.81           C  
ATOM   2022  NH1 ARG A 124       9.593  29.974   8.527  1.00  0.81           N  
ATOM   2023  NH2 ARG A 124       9.104  27.800   8.978  1.00  0.81           N  
ATOM   2024  H   ARG A 124      16.179  29.304   6.897  1.00  0.81           H  
ATOM   2025  HA  ARG A 124      15.390  26.761   8.162  1.00  0.81           H  
ATOM   2026 1HB  ARG A 124      13.891  28.873   6.646  1.00  0.81           H  
ATOM   2027 2HB  ARG A 124      13.117  27.412   7.259  1.00  0.81           H  
ATOM   2028 1HG  ARG A 124      13.825  28.099   9.546  1.00  0.81           H  
ATOM   2029 2HG  ARG A 124      14.498  29.597   8.849  1.00  0.81           H  
ATOM   2030 1HD  ARG A 124      12.372  30.119   9.696  1.00  0.81           H  
ATOM   2031 2HD  ARG A 124      12.220  30.046   7.926  1.00  0.81           H  
ATOM   2032  HE  ARG A 124      11.596  27.502   9.205  1.00  0.81           H  
ATOM   2033 1HH1 ARG A 124      10.263  30.716   8.403  1.00  0.81           H  
ATOM   2034 2HH1 ARG A 124       8.579  30.162   8.408  1.00  0.81           H  
ATOM   2035 1HH2 ARG A 124       9.387  26.855   9.208  1.00  0.81           H  
ATOM   2036 2HH2 ARG A 124       8.123  28.035   8.882  1.00  0.81           H  
ATOM   2037  N   VAL A 125      16.177  26.615   5.127  1.00  0.80           N  
ATOM   2038  CA  VAL A 125      16.073  25.784   3.933  1.00  0.80           C  
ATOM   2039  C   VAL A 125      15.974  24.278   4.182  1.00  0.80           C  
ATOM   2040  O   VAL A 125      15.107  23.658   3.575  1.00  0.80           O  
ATOM   2041  CB  VAL A 125      17.149  26.121   2.891  1.00  0.80           C  
ATOM   2042  CG1 VAL A 125      17.171  25.057   1.810  1.00  0.80           C  
ATOM   2043  CG2 VAL A 125      16.771  27.426   2.263  1.00  0.80           C  
ATOM   2044  H   VAL A 125      16.942  27.287   5.235  1.00  0.80           H  
ATOM   2045  HA  VAL A 125      15.148  26.066   3.446  1.00  0.80           H  
ATOM   2046  HB  VAL A 125      18.124  26.201   3.351  1.00  0.80           H  
ATOM   2047 1HG1 VAL A 125      17.911  25.311   1.052  1.00  0.80           H  
ATOM   2048 2HG1 VAL A 125      17.427  24.090   2.248  1.00  0.80           H  
ATOM   2049 3HG1 VAL A 125      16.199  24.991   1.347  1.00  0.80           H  
ATOM   2050 1HG2 VAL A 125      17.504  27.707   1.508  1.00  0.80           H  
ATOM   2051 2HG2 VAL A 125      15.790  27.327   1.803  1.00  0.80           H  
ATOM   2052 3HG2 VAL A 125      16.730  28.169   3.025  1.00  0.80           H  
ATOM   2053  N   PRO A 126      16.789  23.637   5.038  1.00  0.79           N  
ATOM   2054  CA  PRO A 126      16.685  22.216   5.331  1.00  0.79           C  
ATOM   2055  C   PRO A 126      15.304  21.809   5.873  1.00  0.79           C  
ATOM   2056  O   PRO A 126      14.889  20.651   5.739  1.00  0.79           O  
ATOM   2057  CB  PRO A 126      17.765  22.023   6.400  1.00  0.79           C  
ATOM   2058  CG  PRO A 126      18.754  23.147   6.156  1.00  0.79           C  
ATOM   2059  CD  PRO A 126      17.899  24.317   5.741  1.00  0.79           C  
ATOM   2060  HA  PRO A 126      16.928  21.647   4.420  1.00  0.79           H  
ATOM   2061 1HB  PRO A 126      17.308  22.070   7.400  1.00  0.79           H  
ATOM   2062 2HB  PRO A 126      18.216  21.025   6.298  1.00  0.79           H  
ATOM   2063 1HG  PRO A 126      19.335  23.351   7.068  1.00  0.79           H  
ATOM   2064 2HG  PRO A 126      19.472  22.853   5.376  1.00  0.79           H  
ATOM   2065 1HD  PRO A 126      17.541  24.839   6.643  1.00  0.79           H  
ATOM   2066 2HD  PRO A 126      18.475  24.962   5.096  1.00  0.79           H  
ATOM   2067  N   GLU A 127      14.565  22.754   6.476  1.00  0.78           N  
ATOM   2068  CA  GLU A 127      13.257  22.403   7.002  1.00  0.78           C  
ATOM   2069  C   GLU A 127      12.341  22.301   5.811  1.00  0.78           C  
ATOM   2070  O   GLU A 127      11.562  21.361   5.667  1.00  0.78           O  
ATOM   2071  CB  GLU A 127      12.736  23.483   7.960  1.00  0.78           C  
ATOM   2072  CG  GLU A 127      13.530  23.657   9.252  1.00  0.78           C  
ATOM   2073  CD  GLU A 127      13.036  24.827  10.112  1.00  0.78           C  
ATOM   2074  OE1 GLU A 127      12.227  25.607   9.641  1.00  0.78           O  
ATOM   2075  OE2 GLU A 127      13.474  24.934  11.232  1.00  0.78           O  
ATOM   2076  H   GLU A 127      14.867  23.721   6.542  1.00  0.78           H  
ATOM   2077  HA  GLU A 127      13.306  21.438   7.506  1.00  0.78           H  
ATOM   2078 1HB  GLU A 127      12.718  24.445   7.450  1.00  0.78           H  
ATOM   2079 2HB  GLU A 127      11.708  23.252   8.235  1.00  0.78           H  
ATOM   2080 1HG  GLU A 127      13.471  22.738   9.832  1.00  0.78           H  
ATOM   2081 2HG  GLU A 127      14.576  23.826   8.990  1.00  0.78           H  
ATOM   2082  N   TRP A 128      12.500  23.258   4.916  1.00  0.77           N  
ATOM   2083  CA  TRP A 128      11.707  23.339   3.714  1.00  0.77           C  
ATOM   2084  C   TRP A 128      11.966  22.162   2.798  1.00  0.77           C  
ATOM   2085  O   TRP A 128      11.039  21.626   2.188  1.00  0.77           O  
ATOM   2086  CB  TRP A 128      11.980  24.672   3.073  1.00  0.77           C  
ATOM   2087  CG  TRP A 128      11.289  25.702   3.823  1.00  0.77           C  
ATOM   2088  CD1 TRP A 128      10.152  25.515   4.501  1.00  0.77           C  
ATOM   2089  CD2 TRP A 128      11.658  27.042   4.039  1.00  0.77           C  
ATOM   2090  NE1 TRP A 128       9.757  26.668   5.098  1.00  0.77           N  
ATOM   2091  CE2 TRP A 128      10.665  27.614   4.837  1.00  0.77           C  
ATOM   2092  CE3 TRP A 128      12.708  27.790   3.648  1.00  0.77           C  
ATOM   2093  CZ2 TRP A 128      10.710  28.917   5.223  1.00  0.77           C  
ATOM   2094  CZ3 TRP A 128      12.762  29.062   4.054  1.00  0.77           C  
ATOM   2095  CH2 TRP A 128      11.792  29.638   4.815  1.00  0.77           C  
ATOM   2096  H   TRP A 128      13.191  23.987   5.107  1.00  0.77           H  
ATOM   2097  HA  TRP A 128      10.659  23.319   4.001  1.00  0.77           H  
ATOM   2098 1HB  TRP A 128      13.038  24.885   3.070  1.00  0.77           H  
ATOM   2099 2HB  TRP A 128      11.639  24.665   2.064  1.00  0.77           H  
ATOM   2100  HD1 TRP A 128       9.629  24.571   4.542  1.00  0.77           H  
ATOM   2101  HE1 TRP A 128       8.924  26.787   5.653  1.00  0.77           H  
ATOM   2102  HE3 TRP A 128      13.491  27.377   3.033  1.00  0.77           H  
ATOM   2103  HZ2 TRP A 128       9.935  29.370   5.833  1.00  0.77           H  
ATOM   2104  HZ3 TRP A 128      13.613  29.609   3.747  1.00  0.77           H  
ATOM   2105  HH2 TRP A 128      11.886  30.684   5.104  1.00  0.77           H  
ATOM   2106  N   GLU A 129      13.218  21.733   2.704  1.00  0.76           N  
ATOM   2107  CA  GLU A 129      13.509  20.583   1.870  1.00  0.76           C  
ATOM   2108  C   GLU A 129      12.781  19.344   2.409  1.00  0.76           C  
ATOM   2109  O   GLU A 129      12.218  18.564   1.633  1.00  0.76           O  
ATOM   2110  CB  GLU A 129      15.013  20.336   1.812  1.00  0.76           C  
ATOM   2111  CG  GLU A 129      15.812  21.383   1.024  1.00  0.76           C  
ATOM   2112  CD  GLU A 129      17.312  21.164   1.111  1.00  0.76           C  
ATOM   2113  OE1 GLU A 129      17.729  20.329   1.880  1.00  0.76           O  
ATOM   2114  OE2 GLU A 129      18.035  21.824   0.405  1.00  0.76           O  
ATOM   2115  H   GLU A 129      13.960  22.227   3.201  1.00  0.76           H  
ATOM   2116  HA  GLU A 129      13.147  20.785   0.863  1.00  0.76           H  
ATOM   2117 1HB  GLU A 129      15.408  20.317   2.830  1.00  0.76           H  
ATOM   2118 2HB  GLU A 129      15.205  19.361   1.370  1.00  0.76           H  
ATOM   2119 1HG  GLU A 129      15.507  21.351  -0.022  1.00  0.76           H  
ATOM   2120 2HG  GLU A 129      15.569  22.369   1.409  1.00  0.76           H  
ATOM   2121  N   ALA A 130      12.749  19.179   3.746  1.00  0.76           N  
ATOM   2122  CA  ALA A 130      12.043  18.051   4.363  1.00  0.76           C  
ATOM   2123  C   ALA A 130      10.547  18.091   4.045  1.00  0.76           C  
ATOM   2124  O   ALA A 130       9.926  17.053   3.786  1.00  0.76           O  
ATOM   2125  CB  ALA A 130      12.248  18.063   5.863  1.00  0.76           C  
ATOM   2126  H   ALA A 130      13.254  19.833   4.352  1.00  0.76           H  
ATOM   2127  HA  ALA A 130      12.455  17.130   3.952  1.00  0.76           H  
ATOM   2128 1HB  ALA A 130      11.745  17.210   6.308  1.00  0.76           H  
ATOM   2129 2HB  ALA A 130      13.316  18.014   6.081  1.00  0.76           H  
ATOM   2130 3HB  ALA A 130      11.839  18.977   6.279  1.00  0.76           H  
ATOM   2131  N   VAL A 131       9.988  19.303   4.037  1.00  0.76           N  
ATOM   2132  CA  VAL A 131       8.583  19.549   3.716  1.00  0.76           C  
ATOM   2133  C   VAL A 131       8.261  19.180   2.286  1.00  0.76           C  
ATOM   2134  O   VAL A 131       7.262  18.504   2.023  1.00  0.76           O  
ATOM   2135  CB  VAL A 131       8.262  21.014   3.999  1.00  0.76           C  
ATOM   2136  CG1 VAL A 131       6.922  21.404   3.487  1.00  0.76           C  
ATOM   2137  CG2 VAL A 131       8.331  21.175   5.491  1.00  0.76           C  
ATOM   2138  H   VAL A 131      10.573  20.100   4.302  1.00  0.76           H  
ATOM   2139  HA  VAL A 131       7.973  18.931   4.376  1.00  0.76           H  
ATOM   2140  HB  VAL A 131       8.994  21.641   3.524  1.00  0.76           H  
ATOM   2141 1HG1 VAL A 131       6.725  22.448   3.723  1.00  0.76           H  
ATOM   2142 2HG1 VAL A 131       6.889  21.267   2.404  1.00  0.76           H  
ATOM   2143 3HG1 VAL A 131       6.192  20.779   3.955  1.00  0.76           H  
ATOM   2144 1HG2 VAL A 131       8.165  22.169   5.761  1.00  0.76           H  
ATOM   2145 2HG2 VAL A 131       7.585  20.538   5.953  1.00  0.76           H  
ATOM   2146 3HG2 VAL A 131       9.297  20.882   5.839  1.00  0.76           H  
ATOM   2147  N   ILE A 132       9.131  19.584   1.367  1.00  0.76           N  
ATOM   2148  CA  ILE A 132       8.957  19.226  -0.027  1.00  0.76           C  
ATOM   2149  C   ILE A 132       9.017  17.721  -0.190  1.00  0.76           C  
ATOM   2150  O   ILE A 132       8.178  17.132  -0.877  1.00  0.76           O  
ATOM   2151  CB  ILE A 132      10.028  19.867  -0.906  1.00  0.76           C  
ATOM   2152  CG1 ILE A 132       9.822  21.383  -0.984  1.00  0.76           C  
ATOM   2153  CG2 ILE A 132      10.022  19.218  -2.227  1.00  0.76           C  
ATOM   2154  CD1 ILE A 132      10.991  22.089  -1.599  1.00  0.76           C  
ATOM   2155  H   ILE A 132       9.924  20.161   1.649  1.00  0.76           H  
ATOM   2156  HA  ILE A 132       7.981  19.575  -0.360  1.00  0.76           H  
ATOM   2157  HB  ILE A 132      11.003  19.711  -0.446  1.00  0.76           H  
ATOM   2158 1HG1 ILE A 132       8.931  21.592  -1.580  1.00  0.76           H  
ATOM   2159 2HG1 ILE A 132       9.667  21.775   0.021  1.00  0.76           H  
ATOM   2160 1HG2 ILE A 132      10.807  19.653  -2.850  1.00  0.76           H  
ATOM   2161 2HG2 ILE A 132      10.203  18.158  -2.114  1.00  0.76           H  
ATOM   2162 3HG2 ILE A 132       9.047  19.375  -2.677  1.00  0.76           H  
ATOM   2163 1HD1 ILE A 132      10.810  23.145  -1.634  1.00  0.76           H  
ATOM   2164 2HD1 ILE A 132      11.880  21.897  -0.996  1.00  0.76           H  
ATOM   2165 3HD1 ILE A 132      11.152  21.717  -2.615  1.00  0.76           H  
ATOM   2166  N   ARG A 133       9.997  17.092   0.459  1.00  0.76           N  
ATOM   2167  CA  ARG A 133      10.113  15.651   0.403  1.00  0.76           C  
ATOM   2168  C   ARG A 133       8.818  14.990   0.820  1.00  0.76           C  
ATOM   2169  O   ARG A 133       8.250  14.193   0.066  1.00  0.76           O  
ATOM   2170  CB  ARG A 133      11.252  15.171   1.274  1.00  0.76           C  
ATOM   2171  CG  ARG A 133      11.433  13.682   1.320  1.00  0.76           C  
ATOM   2172  CD  ARG A 133      12.437  13.312   2.342  1.00  0.76           C  
ATOM   2173  NE  ARG A 133      12.015  13.746   3.674  1.00  0.76           N  
ATOM   2174  CZ  ARG A 133      12.798  13.748   4.775  1.00  0.76           C  
ATOM   2175  NH1 ARG A 133      14.031  13.322   4.730  1.00  0.76           N  
ATOM   2176  NH2 ARG A 133      12.342  14.179   5.928  1.00  0.76           N  
ATOM   2177  H   ARG A 133      10.678  17.628   0.997  1.00  0.76           H  
ATOM   2178  HA  ARG A 133      10.331  15.360  -0.597  1.00  0.76           H  
ATOM   2179 1HB  ARG A 133      12.183  15.615   0.925  1.00  0.76           H  
ATOM   2180 2HB  ARG A 133      11.102  15.506   2.288  1.00  0.76           H  
ATOM   2181 1HG  ARG A 133      10.484  13.199   1.570  1.00  0.76           H  
ATOM   2182 2HG  ARG A 133      11.769  13.335   0.352  1.00  0.76           H  
ATOM   2183 1HD  ARG A 133      12.560  12.227   2.357  1.00  0.76           H  
ATOM   2184 2HD  ARG A 133      13.389  13.788   2.110  1.00  0.76           H  
ATOM   2185  HE  ARG A 133      11.065  14.096   3.770  1.00  0.76           H  
ATOM   2186 1HH1 ARG A 133      14.430  12.978   3.871  1.00  0.76           H  
ATOM   2187 2HH1 ARG A 133      14.577  13.335   5.607  1.00  0.76           H  
ATOM   2188 1HH2 ARG A 133      11.394  14.522   6.015  1.00  0.76           H  
ATOM   2189 2HH2 ARG A 133      12.990  14.158   6.733  1.00  0.76           H  
ATOM   2190  N   ALA A 134       8.319  15.350   2.000  1.00  0.77           N  
ATOM   2191  CA  ALA A 134       7.099  14.743   2.490  1.00  0.77           C  
ATOM   2192  C   ALA A 134       5.926  14.997   1.553  1.00  0.77           C  
ATOM   2193  O   ALA A 134       5.124  14.098   1.294  1.00  0.77           O  
ATOM   2194  CB  ALA A 134       6.781  15.295   3.865  1.00  0.77           C  
ATOM   2195  H   ALA A 134       8.810  16.035   2.576  1.00  0.77           H  
ATOM   2196  HA  ALA A 134       7.258  13.666   2.554  1.00  0.77           H  
ATOM   2197 1HB  ALA A 134       5.878  14.822   4.247  1.00  0.77           H  
ATOM   2198 2HB  ALA A 134       7.615  15.092   4.536  1.00  0.77           H  
ATOM   2199 3HB  ALA A 134       6.630  16.374   3.789  1.00  0.77           H  
ATOM   2200  N   ALA A 135       5.818  16.212   1.020  1.00  0.78           N  
ATOM   2201  CA  ALA A 135       4.709  16.514   0.133  1.00  0.78           C  
ATOM   2202  C   ALA A 135       4.753  15.654  -1.119  1.00  0.78           C  
ATOM   2203  O   ALA A 135       3.725  15.141  -1.561  1.00  0.78           O  
ATOM   2204  CB  ALA A 135       4.741  17.973  -0.230  1.00  0.78           C  
ATOM   2205  H   ALA A 135       6.492  16.943   1.250  1.00  0.78           H  
ATOM   2206  HA  ALA A 135       3.783  16.296   0.662  1.00  0.78           H  
ATOM   2207 1HB  ALA A 135       3.903  18.217  -0.871  1.00  0.78           H  
ATOM   2208 2HB  ALA A 135       4.691  18.561   0.681  1.00  0.78           H  
ATOM   2209 3HB  ALA A 135       5.671  18.193  -0.747  1.00  0.78           H  
ATOM   2210  N   ALA A 136       5.948  15.452  -1.674  1.00  0.81           N  
ATOM   2211  CA  ALA A 136       6.112  14.622  -2.858  1.00  0.81           C  
ATOM   2212  C   ALA A 136       5.697  13.186  -2.568  1.00  0.81           C  
ATOM   2213  O   ALA A 136       5.164  12.482  -3.444  1.00  0.81           O  
ATOM   2214  CB  ALA A 136       7.536  14.665  -3.323  1.00  0.81           C  
ATOM   2215  H   ALA A 136       6.771  15.905  -1.269  1.00  0.81           H  
ATOM   2216  HA  ALA A 136       5.469  15.016  -3.642  1.00  0.81           H  
ATOM   2217 1HB  ALA A 136       7.662  14.061  -4.222  1.00  0.81           H  
ATOM   2218 2HB  ALA A 136       7.823  15.693  -3.536  1.00  0.81           H  
ATOM   2219 3HB  ALA A 136       8.155  14.268  -2.526  1.00  0.81           H  
ATOM   2220  N   GLU A 137       5.986  12.714  -1.347  1.00  0.83           N  
ATOM   2221  CA  GLU A 137       5.606  11.356  -0.985  1.00  0.83           C  
ATOM   2222  C   GLU A 137       4.092  11.231  -0.876  1.00  0.83           C  
ATOM   2223  O   GLU A 137       3.509  10.286  -1.411  1.00  0.83           O  
ATOM   2224  CB  GLU A 137       6.237  10.952   0.350  1.00  0.83           C  
ATOM   2225  CG  GLU A 137       7.724  10.750   0.332  1.00  0.83           C  
ATOM   2226  CD  GLU A 137       8.268  10.530   1.725  1.00  0.83           C  
ATOM   2227  OE1 GLU A 137       7.597  10.906   2.665  1.00  0.83           O  
ATOM   2228  OE2 GLU A 137       9.324   9.940   1.858  1.00  0.83           O  
ATOM   2229  H   GLU A 137       6.477  13.308  -0.674  1.00  0.83           H  
ATOM   2230  HA  GLU A 137       5.955  10.678  -1.762  1.00  0.83           H  
ATOM   2231 1HB  GLU A 137       6.018  11.711   1.096  1.00  0.83           H  
ATOM   2232 2HB  GLU A 137       5.783  10.021   0.693  1.00  0.83           H  
ATOM   2233 1HG  GLU A 137       7.940   9.890  -0.288  1.00  0.83           H  
ATOM   2234 2HG  GLU A 137       8.202  11.621  -0.115  1.00  0.83           H  
ATOM   2235  N   GLU A 138       3.448  12.223  -0.244  1.00  0.86           N  
ATOM   2236  CA  GLU A 138       1.994  12.214  -0.090  1.00  0.86           C  
ATOM   2237  C   GLU A 138       1.310  12.340  -1.447  1.00  0.86           C  
ATOM   2238  O   GLU A 138       0.294  11.697  -1.712  1.00  0.86           O  
ATOM   2239  CB  GLU A 138       1.525  13.335   0.854  1.00  0.86           C  
ATOM   2240  CG  GLU A 138       1.893  13.137   2.347  1.00  0.86           C  
ATOM   2241  CD  GLU A 138       1.378  14.254   3.303  1.00  0.86           C  
ATOM   2242  OE1 GLU A 138       0.794  15.236   2.851  1.00  0.86           O  
ATOM   2243  OE2 GLU A 138       1.576  14.105   4.488  1.00  0.86           O  
ATOM   2244  H   GLU A 138       3.997  12.979   0.171  1.00  0.86           H  
ATOM   2245  HA  GLU A 138       1.703  11.259   0.347  1.00  0.86           H  
ATOM   2246 1HB  GLU A 138       1.985  14.271   0.536  1.00  0.86           H  
ATOM   2247 2HB  GLU A 138       0.445  13.454   0.776  1.00  0.86           H  
ATOM   2248 1HG  GLU A 138       1.489  12.182   2.679  1.00  0.86           H  
ATOM   2249 2HG  GLU A 138       2.978  13.081   2.425  1.00  0.86           H  
ATOM   2250  N   ALA A 139       1.894  13.170  -2.315  1.00  0.89           N  
ATOM   2251  CA  ALA A 139       1.418  13.396  -3.672  1.00  0.89           C  
ATOM   2252  C   ALA A 139       1.460  12.127  -4.491  1.00  0.89           C  
ATOM   2253  O   ALA A 139       0.627  11.903  -5.372  1.00  0.89           O  
ATOM   2254  CB  ALA A 139       2.276  14.425  -4.363  1.00  0.89           C  
ATOM   2255  H   ALA A 139       2.709  13.693  -2.009  1.00  0.89           H  
ATOM   2256  HA  ALA A 139       0.390  13.749  -3.613  1.00  0.89           H  
ATOM   2257 1HB  ALA A 139       1.892  14.611  -5.364  1.00  0.89           H  
ATOM   2258 2HB  ALA A 139       2.265  15.324  -3.797  1.00  0.89           H  
ATOM   2259 3HB  ALA A 139       3.292  14.063  -4.423  1.00  0.89           H  
ATOM   2260  N   GLY A 140       2.472  11.309  -4.208  1.00  0.92           N  
ATOM   2261  CA  GLY A 140       2.713  10.096  -4.949  1.00  0.92           C  
ATOM   2262  C   GLY A 140       3.672  10.371  -6.101  1.00  0.92           C  
ATOM   2263  O   GLY A 140       3.736   9.607  -7.067  1.00  0.92           O  
ATOM   2264  H   GLY A 140       3.128  11.560  -3.471  1.00  0.92           H  
ATOM   2265 1HA  GLY A 140       3.133   9.361  -4.273  1.00  0.92           H  
ATOM   2266 2HA  GLY A 140       1.774   9.698  -5.327  1.00  0.92           H  
ATOM   2267  N   ARG A 141       4.384  11.502  -6.029  1.00  0.92           N  
ATOM   2268  CA  ARG A 141       5.307  11.871  -7.085  1.00  0.92           C  
ATOM   2269  C   ARG A 141       6.703  11.330  -6.900  1.00  0.92           C  
ATOM   2270  O   ARG A 141       7.363  10.913  -7.860  1.00  0.92           O  
ATOM   2271  CB  ARG A 141       5.438  13.372  -7.184  1.00  0.92           C  
ATOM   2272  CG  ARG A 141       4.239  14.093  -7.688  1.00  0.92           C  
ATOM   2273  CD  ARG A 141       4.508  15.524  -7.708  1.00  0.92           C  
ATOM   2274  NE  ARG A 141       5.572  15.853  -8.669  1.00  0.92           N  
ATOM   2275  CZ  ARG A 141       6.230  17.033  -8.667  1.00  0.92           C  
ATOM   2276  NH1 ARG A 141       5.908  17.928  -7.783  1.00  0.92           N  
ATOM   2277  NH2 ARG A 141       7.169  17.336  -9.535  1.00  0.92           N  
ATOM   2278  H   ARG A 141       4.322  12.082  -5.196  1.00  0.92           H  
ATOM   2279  HA  ARG A 141       4.904  11.486  -8.007  1.00  0.92           H  
ATOM   2280 1HB  ARG A 141       5.674  13.778  -6.200  1.00  0.92           H  
ATOM   2281 2HB  ARG A 141       6.274  13.618  -7.845  1.00  0.92           H  
ATOM   2282 1HG  ARG A 141       4.020  13.773  -8.703  1.00  0.92           H  
ATOM   2283 2HG  ARG A 141       3.386  13.893  -7.052  1.00  0.92           H  
ATOM   2284 1HD  ARG A 141       3.605  16.070  -7.987  1.00  0.92           H  
ATOM   2285 2HD  ARG A 141       4.832  15.848  -6.717  1.00  0.92           H  
ATOM   2286  HE  ARG A 141       5.808  15.148  -9.391  1.00  0.92           H  
ATOM   2287 1HH1 ARG A 141       5.148  17.730  -7.125  1.00  0.92           H  
ATOM   2288 2HH1 ARG A 141       6.389  18.838  -7.807  1.00  0.92           H  
ATOM   2289 1HH2 ARG A 141       7.449  16.681 -10.252  1.00  0.92           H  
ATOM   2290 2HH2 ARG A 141       7.583  18.275  -9.468  1.00  0.92           H  
ATOM   2291  N   GLY A 142       7.189  11.383  -5.672  1.00  0.90           N  
ATOM   2292  CA  GLY A 142       8.545  10.924  -5.394  1.00  0.90           C  
ATOM   2293  C   GLY A 142       9.622  11.904  -5.831  1.00  0.90           C  
ATOM   2294  O   GLY A 142      10.347  12.439  -5.003  1.00  0.90           O  
ATOM   2295  H   GLY A 142       6.592  11.739  -4.925  1.00  0.90           H  
ATOM   2296 1HA  GLY A 142       8.648  10.711  -4.328  1.00  0.90           H  
ATOM   2297 2HA  GLY A 142       8.705  10.004  -5.925  1.00  0.90           H  
ATOM   2298  N   ARG A 143       9.732  12.147  -7.140  1.00  0.86           N  
ATOM   2299  CA  ARG A 143      10.750  13.087  -7.607  1.00  0.86           C  
ATOM   2300  C   ARG A 143      10.488  14.391  -6.893  1.00  0.86           C  
ATOM   2301  O   ARG A 143       9.345  14.861  -6.850  1.00  0.86           O  
ATOM   2302  CB  ARG A 143      10.702  13.330  -9.117  1.00  0.86           C  
ATOM   2303  CG  ARG A 143      11.770  14.321  -9.616  1.00  0.86           C  
ATOM   2304  CD  ARG A 143      11.721  14.569 -11.095  1.00  0.86           C  
ATOM   2305  NE  ARG A 143      12.193  13.456 -11.914  1.00  0.86           N  
ATOM   2306  CZ  ARG A 143      12.017  13.404 -13.257  1.00  0.86           C  
ATOM   2307  NH1 ARG A 143      11.377  14.380 -13.859  1.00  0.86           N  
ATOM   2308  NH2 ARG A 143      12.477  12.391 -13.973  1.00  0.86           N  
ATOM   2309  H   ARG A 143       9.090  11.673  -7.773  1.00  0.86           H  
ATOM   2310  HA  ARG A 143      11.738  12.722  -7.333  1.00  0.86           H  
ATOM   2311 1HB  ARG A 143      10.858  12.392  -9.640  1.00  0.86           H  
ATOM   2312 2HB  ARG A 143       9.720  13.712  -9.399  1.00  0.86           H  
ATOM   2313 1HG  ARG A 143      11.640  15.281  -9.112  1.00  0.86           H  
ATOM   2314 2HG  ARG A 143      12.761  13.922  -9.372  1.00  0.86           H  
ATOM   2315 1HD  ARG A 143      10.691  14.784 -11.382  1.00  0.86           H  
ATOM   2316 2HD  ARG A 143      12.340  15.436 -11.323  1.00  0.86           H  
ATOM   2317  HE  ARG A 143      12.697  12.699 -11.463  1.00  0.86           H  
ATOM   2318 1HH1 ARG A 143      11.016  15.160 -13.319  1.00  0.86           H  
ATOM   2319 2HH1 ARG A 143      11.238  14.352 -14.862  1.00  0.86           H  
ATOM   2320 1HH2 ARG A 143      12.986  11.621 -13.522  1.00  0.86           H  
ATOM   2321 2HH2 ARG A 143      12.332  12.374 -14.969  1.00  0.86           H  
ATOM   2322  N   LEU A 144      11.524  14.978  -6.323  1.00  0.80           N  
ATOM   2323  CA  LEU A 144      11.298  16.189  -5.589  1.00  0.80           C  
ATOM   2324  C   LEU A 144      11.584  17.387  -6.448  1.00  0.80           C  
ATOM   2325  O   LEU A 144      12.500  17.331  -7.267  1.00  0.80           O  
ATOM   2326  CB  LEU A 144      12.225  16.246  -4.383  1.00  0.80           C  
ATOM   2327  CG  LEU A 144      12.102  15.113  -3.478  1.00  0.80           C  
ATOM   2328  CD1 LEU A 144      12.981  15.312  -2.276  1.00  0.80           C  
ATOM   2329  CD2 LEU A 144      10.730  14.968  -3.157  1.00  0.80           C  
ATOM   2330  H   LEU A 144      12.452  14.572  -6.376  1.00  0.80           H  
ATOM   2331  HA  LEU A 144      10.269  16.172  -5.256  1.00  0.80           H  
ATOM   2332 1HB  LEU A 144      13.254  16.279  -4.737  1.00  0.80           H  
ATOM   2333 2HB  LEU A 144      12.021  17.159  -3.823  1.00  0.80           H  
ATOM   2334  HG  LEU A 144      12.433  14.214  -3.981  1.00  0.80           H  
ATOM   2335 1HD1 LEU A 144      12.882  14.457  -1.618  1.00  0.80           H  
ATOM   2336 2HD1 LEU A 144      14.018  15.407  -2.596  1.00  0.80           H  
ATOM   2337 3HD1 LEU A 144      12.675  16.216  -1.749  1.00  0.80           H  
ATOM   2338 1HD2 LEU A 144      10.599  14.103  -2.503  1.00  0.80           H  
ATOM   2339 2HD2 LEU A 144      10.369  15.867  -2.682  1.00  0.80           H  
ATOM   2340 3HD2 LEU A 144      10.185  14.809  -4.072  1.00  0.80           H  
ATOM   2341  N   PRO A 145      10.834  18.482  -6.310  1.00  0.75           N  
ATOM   2342  CA  PRO A 145      11.155  19.721  -6.932  1.00  0.75           C  
ATOM   2343  C   PRO A 145      12.383  20.290  -6.276  1.00  0.75           C  
ATOM   2344  O   PRO A 145      12.633  20.062  -5.090  1.00  0.75           O  
ATOM   2345  CB  PRO A 145       9.907  20.572  -6.721  1.00  0.75           C  
ATOM   2346  CG  PRO A 145       9.238  19.994  -5.541  1.00  0.75           C  
ATOM   2347  CD  PRO A 145       9.564  18.478  -5.597  1.00  0.75           C  
ATOM   2348  HA  PRO A 145      11.343  19.504  -7.983  1.00  0.75           H  
ATOM   2349 1HB  PRO A 145      10.197  21.626  -6.579  1.00  0.75           H  
ATOM   2350 2HB  PRO A 145       9.302  20.541  -7.603  1.00  0.75           H  
ATOM   2351 1HG  PRO A 145       9.593  20.511  -4.655  1.00  0.75           H  
ATOM   2352 2HG  PRO A 145       8.160  20.200  -5.605  1.00  0.75           H  
ATOM   2353 1HD  PRO A 145       9.661  18.089  -4.598  1.00  0.75           H  
ATOM   2354 2HD  PRO A 145       8.804  17.931  -6.183  1.00  0.75           H  
ATOM   2355  N   THR A 146      13.131  21.058  -7.035  1.00  0.72           N  
ATOM   2356  CA  THR A 146      14.318  21.679  -6.471  1.00  0.72           C  
ATOM   2357  C   THR A 146      14.008  23.015  -5.828  1.00  0.72           C  
ATOM   2358  O   THR A 146      13.414  23.884  -6.465  1.00  0.72           O  
ATOM   2359  CB  THR A 146      15.407  21.873  -7.543  1.00  0.72           C  
ATOM   2360  OG1 THR A 146      15.821  20.598  -8.055  1.00  0.72           O  
ATOM   2361  CG2 THR A 146      16.609  22.621  -6.963  1.00  0.72           C  
ATOM   2362  H   THR A 146      12.845  21.197  -8.006  1.00  0.72           H  
ATOM   2363  HA  THR A 146      14.718  21.020  -5.699  1.00  0.72           H  
ATOM   2364  HB  THR A 146      14.998  22.461  -8.363  1.00  0.72           H  
ATOM   2365  HG1 THR A 146      15.066  20.148  -8.444  1.00  0.72           H  
ATOM   2366 1HG2 THR A 146      17.362  22.759  -7.738  1.00  0.72           H  
ATOM   2367 2HG2 THR A 146      16.295  23.596  -6.596  1.00  0.72           H  
ATOM   2368 3HG2 THR A 146      17.036  22.049  -6.141  1.00  0.72           H  
ATOM   2369  N   LEU A 147      14.427  23.181  -4.572  1.00  0.69           N  
ATOM   2370  CA  LEU A 147      14.254  24.455  -3.883  1.00  0.69           C  
ATOM   2371  C   LEU A 147      15.555  25.230  -4.007  1.00  0.69           C  
ATOM   2372  O   LEU A 147      16.606  24.763  -3.564  1.00  0.69           O  
ATOM   2373  CB  LEU A 147      13.877  24.257  -2.409  1.00  0.69           C  
ATOM   2374  CG  LEU A 147      13.681  25.556  -1.552  1.00  0.69           C  
ATOM   2375  CD1 LEU A 147      12.507  26.369  -2.112  1.00  0.69           C  
ATOM   2376  CD2 LEU A 147      13.393  25.165  -0.098  1.00  0.69           C  
ATOM   2377  H   LEU A 147      14.885  22.415  -4.100  1.00  0.69           H  
ATOM   2378  HA  LEU A 147      13.462  25.016  -4.365  1.00  0.69           H  
ATOM   2379 1HB  LEU A 147      12.965  23.718  -2.384  1.00  0.69           H  
ATOM   2380 2HB  LEU A 147      14.649  23.654  -1.928  1.00  0.69           H  
ATOM   2381  HG  LEU A 147      14.588  26.172  -1.605  1.00  0.69           H  
ATOM   2382 1HD1 LEU A 147      12.372  27.273  -1.524  1.00  0.69           H  
ATOM   2383 2HD1 LEU A 147      12.719  26.639  -3.139  1.00  0.69           H  
ATOM   2384 3HD1 LEU A 147      11.602  25.772  -2.076  1.00  0.69           H  
ATOM   2385 1HD2 LEU A 147      13.255  26.067   0.503  1.00  0.69           H  
ATOM   2386 2HD2 LEU A 147      12.488  24.562  -0.069  1.00  0.69           H  
ATOM   2387 3HD2 LEU A 147      14.219  24.585   0.301  1.00  0.69           H  
ATOM   2388  N   GLU A 148      15.486  26.380  -4.651  1.00  0.68           N  
ATOM   2389  CA  GLU A 148      16.677  27.182  -4.896  1.00  0.68           C  
ATOM   2390  C   GLU A 148      16.837  28.318  -3.894  1.00  0.68           C  
ATOM   2391  O   GLU A 148      15.916  28.641  -3.147  1.00  0.68           O  
ATOM   2392  CB  GLU A 148      16.687  27.710  -6.331  1.00  0.68           C  
ATOM   2393  CG  GLU A 148      16.778  26.606  -7.383  1.00  0.68           C  
ATOM   2394  CD  GLU A 148      16.924  27.111  -8.806  1.00  0.68           C  
ATOM   2395  OE1 GLU A 148      16.830  28.285  -9.026  1.00  0.68           O  
ATOM   2396  OE2 GLU A 148      17.186  26.300  -9.673  1.00  0.68           O  
ATOM   2397  H   GLU A 148      14.572  26.686  -4.994  1.00  0.68           H  
ATOM   2398  HA  GLU A 148      17.546  26.534  -4.791  1.00  0.68           H  
ATOM   2399 1HB  GLU A 148      15.787  28.289  -6.506  1.00  0.68           H  
ATOM   2400 2HB  GLU A 148      17.534  28.381  -6.466  1.00  0.68           H  
ATOM   2401 1HG  GLU A 148      17.621  25.958  -7.146  1.00  0.68           H  
ATOM   2402 2HG  GLU A 148      15.866  26.003  -7.318  1.00  0.68           H  
ATOM   2403  N   GLU A 149      18.030  28.903  -3.854  1.00  0.69           N  
ATOM   2404  CA  GLU A 149      18.278  30.045  -2.989  1.00  0.69           C  
ATOM   2405  C   GLU A 149      17.526  31.254  -3.546  1.00  0.69           C  
ATOM   2406  O   GLU A 149      17.304  31.311  -4.754  1.00  0.69           O  
ATOM   2407  CB  GLU A 149      19.771  30.366  -2.881  1.00  0.69           C  
ATOM   2408  CG  GLU A 149      20.599  29.321  -2.155  1.00  0.69           C  
ATOM   2409  CD  GLU A 149      22.021  29.784  -1.873  1.00  0.69           C  
ATOM   2410  OE1 GLU A 149      22.304  30.953  -2.069  1.00  0.69           O  
ATOM   2411  OE2 GLU A 149      22.814  28.980  -1.449  1.00  0.69           O  
ATOM   2412  H   GLU A 149      18.763  28.568  -4.463  1.00  0.69           H  
ATOM   2413  HA  GLU A 149      17.917  29.779  -2.004  1.00  0.69           H  
ATOM   2414 1HB  GLU A 149      20.185  30.467  -3.886  1.00  0.69           H  
ATOM   2415 2HB  GLU A 149      19.912  31.320  -2.387  1.00  0.69           H  
ATOM   2416 1HG  GLU A 149      20.109  29.085  -1.209  1.00  0.69           H  
ATOM   2417 2HG  GLU A 149      20.625  28.413  -2.756  1.00  0.69           H  
ATOM   2418  N   PRO A 150      17.114  32.222  -2.714  1.00  0.71           N  
ATOM   2419  CA  PRO A 150      16.423  33.424  -3.130  1.00  0.71           C  
ATOM   2420  C   PRO A 150      17.122  34.191  -4.217  1.00  0.71           C  
ATOM   2421  O   PRO A 150      18.334  34.421  -4.171  1.00  0.71           O  
ATOM   2422  CB  PRO A 150      16.390  34.230  -1.846  1.00  0.71           C  
ATOM   2423  CG  PRO A 150      16.380  33.198  -0.749  1.00  0.71           C  
ATOM   2424  CD  PRO A 150      17.278  32.103  -1.246  1.00  0.71           C  
ATOM   2425  HA  PRO A 150      15.417  33.185  -3.454  1.00  0.71           H  
ATOM   2426 1HB  PRO A 150      17.266  34.875  -1.826  1.00  0.71           H  
ATOM   2427 2HB  PRO A 150      15.506  34.885  -1.846  1.00  0.71           H  
ATOM   2428 1HG  PRO A 150      16.717  33.635   0.206  1.00  0.71           H  
ATOM   2429 2HG  PRO A 150      15.349  32.845  -0.587  1.00  0.71           H  
ATOM   2430 1HD  PRO A 150      18.309  32.273  -0.943  1.00  0.71           H  
ATOM   2431 2HD  PRO A 150      16.868  31.172  -0.865  1.00  0.71           H  
ATOM   2432  N   MET A 151      16.316  34.642  -5.163  1.00  0.72           N  
ATOM   2433  CA  MET A 151      16.784  35.426  -6.293  1.00  0.72           C  
ATOM   2434  C   MET A 151      16.090  36.764  -6.332  1.00  0.72           C  
ATOM   2435  O   MET A 151      14.950  36.883  -5.892  1.00  0.72           O  
ATOM   2436  CB  MET A 151      16.493  34.726  -7.614  1.00  0.72           C  
ATOM   2437  CG  MET A 151      17.204  33.435  -7.892  1.00  0.72           C  
ATOM   2438  SD  MET A 151      16.742  32.828  -9.531  1.00  0.72           S  
ATOM   2439  CE  MET A 151      17.476  34.117 -10.508  1.00  0.72           C  
ATOM   2440  H   MET A 151      15.329  34.377  -5.107  1.00  0.72           H  
ATOM   2441  HA  MET A 151      17.855  35.598  -6.190  1.00  0.72           H  
ATOM   2442 1HB  MET A 151      15.425  34.509  -7.662  1.00  0.72           H  
ATOM   2443 2HB  MET A 151      16.711  35.414  -8.435  1.00  0.72           H  
ATOM   2444 1HG  MET A 151      18.282  33.585  -7.858  1.00  0.72           H  
ATOM   2445 2HG  MET A 151      16.933  32.680  -7.145  1.00  0.72           H  
ATOM   2446 1HE  MET A 151      17.282  33.943 -11.554  1.00  0.72           H  
ATOM   2447 2HE  MET A 151      17.046  35.070 -10.217  1.00  0.72           H  
ATOM   2448 3HE  MET A 151      18.552  34.140 -10.338  1.00  0.72           H  
ATOM   2449  N   LYS A 152      16.755  37.770  -6.870  1.00  0.74           N  
ATOM   2450  CA  LYS A 152      16.090  39.048  -7.056  1.00  0.74           C  
ATOM   2451  C   LYS A 152      15.083  38.856  -8.167  1.00  0.74           C  
ATOM   2452  O   LYS A 152      15.358  38.117  -9.120  1.00  0.74           O  
ATOM   2453  CB  LYS A 152      17.085  40.157  -7.401  1.00  0.74           C  
ATOM   2454  CG  LYS A 152      18.035  40.516  -6.271  1.00  0.74           C  
ATOM   2455  CD  LYS A 152      18.979  41.642  -6.662  1.00  0.74           C  
ATOM   2456  CE  LYS A 152      19.917  42.003  -5.514  1.00  0.74           C  
ATOM   2457  NZ  LYS A 152      20.860  43.094  -5.891  1.00  0.74           N  
ATOM   2458  H   LYS A 152      17.709  37.643  -7.185  1.00  0.74           H  
ATOM   2459  HA  LYS A 152      15.551  39.321  -6.148  1.00  0.74           H  
ATOM   2460 1HB  LYS A 152      17.687  39.856  -8.264  1.00  0.74           H  
ATOM   2461 2HB  LYS A 152      16.539  41.058  -7.678  1.00  0.74           H  
ATOM   2462 1HG  LYS A 152      17.455  40.836  -5.424  1.00  0.74           H  
ATOM   2463 2HG  LYS A 152      18.615  39.640  -5.986  1.00  0.74           H  
ATOM   2464 1HD  LYS A 152      19.575  41.332  -7.525  1.00  0.74           H  
ATOM   2465 2HD  LYS A 152      18.403  42.525  -6.938  1.00  0.74           H  
ATOM   2466 1HE  LYS A 152      19.324  42.327  -4.658  1.00  0.74           H  
ATOM   2467 2HE  LYS A 152      20.492  41.121  -5.232  1.00  0.74           H  
ATOM   2468 1HZ  LYS A 152      21.463  43.305  -5.108  1.00  0.74           H  
ATOM   2469 2HZ  LYS A 152      21.422  42.797  -6.677  1.00  0.74           H  
ATOM   2470 3HZ  LYS A 152      20.337  43.920  -6.144  1.00  0.74           H  
ATOM   2471  N   VAL A 153      13.977  39.578  -8.103  1.00  0.74           N  
ATOM   2472  CA  VAL A 153      12.961  39.447  -9.141  1.00  0.74           C  
ATOM   2473  C   VAL A 153      13.487  39.689 -10.550  1.00  0.74           C  
ATOM   2474  O   VAL A 153      13.145  38.937 -11.463  1.00  0.74           O  
ATOM   2475  CB  VAL A 153      11.828  40.438  -8.898  1.00  0.74           C  
ATOM   2476  CG1 VAL A 153      10.894  40.434 -10.064  1.00  0.74           C  
ATOM   2477  CG2 VAL A 153      11.125  40.068  -7.661  1.00  0.74           C  
ATOM   2478  H   VAL A 153      13.808  40.140  -7.264  1.00  0.74           H  
ATOM   2479  HA  VAL A 153      12.559  38.436  -9.089  1.00  0.74           H  
ATOM   2480  HB  VAL A 153      12.235  41.444  -8.798  1.00  0.74           H  
ATOM   2481 1HG1 VAL A 153      10.082  41.143  -9.887  1.00  0.74           H  
ATOM   2482 2HG1 VAL A 153      11.424  40.714 -10.974  1.00  0.74           H  
ATOM   2483 3HG1 VAL A 153      10.499  39.435 -10.168  1.00  0.74           H  
ATOM   2484 1HG2 VAL A 153      10.324  40.788  -7.481  1.00  0.74           H  
ATOM   2485 2HG2 VAL A 153      10.721  39.083  -7.763  1.00  0.74           H  
ATOM   2486 3HG2 VAL A 153      11.824  40.086  -6.836  1.00  0.74           H  
ATOM   2487  N   GLU A 154      14.303  40.724 -10.749  1.00  0.75           N  
ATOM   2488  CA  GLU A 154      14.804  40.977 -12.097  1.00  0.75           C  
ATOM   2489  C   GLU A 154      15.604  39.791 -12.644  1.00  0.75           C  
ATOM   2490  O   GLU A 154      15.416  39.390 -13.795  1.00  0.75           O  
ATOM   2491  CB  GLU A 154      15.674  42.229 -12.144  1.00  0.75           C  
ATOM   2492  CG  GLU A 154      16.148  42.570 -13.545  1.00  0.75           C  
ATOM   2493  CD  GLU A 154      17.027  43.792 -13.626  1.00  0.75           C  
ATOM   2494  OE1 GLU A 154      17.332  44.371 -12.612  1.00  0.75           O  
ATOM   2495  OE2 GLU A 154      17.378  44.154 -14.729  1.00  0.75           O  
ATOM   2496  H   GLU A 154      14.566  41.316  -9.976  1.00  0.75           H  
ATOM   2497  HA  GLU A 154      13.947  41.133 -12.752  1.00  0.75           H  
ATOM   2498 1HB  GLU A 154      15.114  43.080 -11.756  1.00  0.75           H  
ATOM   2499 2HB  GLU A 154      16.552  42.090 -11.511  1.00  0.75           H  
ATOM   2500 1HG  GLU A 154      16.706  41.713 -13.921  1.00  0.75           H  
ATOM   2501 2HG  GLU A 154      15.278  42.710 -14.187  1.00  0.75           H  
ATOM   2502  N   ASP A 155      16.494  39.215 -11.826  1.00  0.74           N  
ATOM   2503  CA  ASP A 155      17.282  38.089 -12.313  1.00  0.74           C  
ATOM   2504  C   ASP A 155      16.375  36.916 -12.613  1.00  0.74           C  
ATOM   2505  O   ASP A 155      16.566  36.206 -13.600  1.00  0.74           O  
ATOM   2506  CB  ASP A 155      18.343  37.650 -11.303  1.00  0.74           C  
ATOM   2507  CG  ASP A 155      19.519  38.627 -11.170  1.00  0.74           C  
ATOM   2508  OD1 ASP A 155      19.652  39.500 -12.000  1.00  0.74           O  
ATOM   2509  OD2 ASP A 155      20.282  38.477 -10.244  1.00  0.74           O  
ATOM   2510  H   ASP A 155      16.609  39.553 -10.882  1.00  0.74           H  
ATOM   2511  HA  ASP A 155      17.779  38.386 -13.236  1.00  0.74           H  
ATOM   2512 1HB  ASP A 155      17.872  37.536 -10.322  1.00  0.74           H  
ATOM   2513 2HB  ASP A 155      18.732  36.674 -11.593  1.00  0.74           H  
ATOM   2514  N   ALA A 156      15.373  36.712 -11.764  1.00  0.75           N  
ATOM   2515  CA  ALA A 156      14.456  35.614 -11.973  1.00  0.75           C  
ATOM   2516  C   ALA A 156      13.720  35.790 -13.289  1.00  0.75           C  
ATOM   2517  O   ALA A 156      13.545  34.829 -14.044  1.00  0.75           O  
ATOM   2518  CB  ALA A 156      13.497  35.543 -10.821  1.00  0.75           C  
ATOM   2519  H   ALA A 156      15.258  37.322 -10.952  1.00  0.75           H  
ATOM   2520  HA  ALA A 156      15.022  34.688 -12.027  1.00  0.75           H  
ATOM   2521 1HB  ALA A 156      12.830  34.724 -10.970  1.00  0.75           H  
ATOM   2522 2HB  ALA A 156      14.060  35.402  -9.898  1.00  0.75           H  
ATOM   2523 3HB  ALA A 156      12.943  36.471 -10.765  1.00  0.75           H  
ATOM   2524  N   ALA A 157      13.330  37.032 -13.595  1.00  0.75           N  
ATOM   2525  CA  ALA A 157      12.644  37.328 -14.841  1.00  0.75           C  
ATOM   2526  C   ALA A 157      13.533  36.981 -16.027  1.00  0.75           C  
ATOM   2527  O   ALA A 157      13.080  36.375 -17.003  1.00  0.75           O  
ATOM   2528  CB  ALA A 157      12.266  38.796 -14.885  1.00  0.75           C  
ATOM   2529  H   ALA A 157      13.490  37.786 -12.926  1.00  0.75           H  
ATOM   2530  HA  ALA A 157      11.744  36.717 -14.892  1.00  0.75           H  
ATOM   2531 1HB  ALA A 157      11.748  39.023 -15.802  1.00  0.75           H  
ATOM   2532 2HB  ALA A 157      11.631  39.028 -14.036  1.00  0.75           H  
ATOM   2533 3HB  ALA A 157      13.164  39.400 -14.831  1.00  0.75           H  
ATOM   2534  N   LYS A 158      14.823  37.301 -15.907  1.00  0.77           N  
ATOM   2535  CA  LYS A 158      15.772  37.009 -16.968  1.00  0.77           C  
ATOM   2536  C   LYS A 158      15.954  35.508 -17.150  1.00  0.77           C  
ATOM   2537  O   LYS A 158      16.011  35.018 -18.284  1.00  0.77           O  
ATOM   2538  CB  LYS A 158      17.099  37.704 -16.679  1.00  0.77           C  
ATOM   2539  CG  LYS A 158      17.022  39.222 -16.848  1.00  0.77           C  
ATOM   2540  CD  LYS A 158      18.316  39.924 -16.478  1.00  0.77           C  
ATOM   2541  CE  LYS A 158      18.205  41.429 -16.743  1.00  0.77           C  
ATOM   2542  NZ  LYS A 158      19.419  42.174 -16.288  1.00  0.77           N  
ATOM   2543  H   LYS A 158      15.138  37.806 -15.076  1.00  0.77           H  
ATOM   2544  HA  LYS A 158      15.374  37.416 -17.899  1.00  0.77           H  
ATOM   2545 1HB  LYS A 158      17.405  37.493 -15.656  1.00  0.77           H  
ATOM   2546 2HB  LYS A 158      17.870  37.318 -17.341  1.00  0.77           H  
ATOM   2547 1HG  LYS A 158      16.781  39.453 -17.885  1.00  0.77           H  
ATOM   2548 2HG  LYS A 158      16.218  39.612 -16.223  1.00  0.77           H  
ATOM   2549 1HD  LYS A 158      18.517  39.768 -15.413  1.00  0.77           H  
ATOM   2550 2HD  LYS A 158      19.140  39.512 -17.055  1.00  0.77           H  
ATOM   2551 1HE  LYS A 158      18.075  41.584 -17.814  1.00  0.77           H  
ATOM   2552 2HE  LYS A 158      17.332  41.823 -16.229  1.00  0.77           H  
ATOM   2553 1HZ  LYS A 158      19.299  43.163 -16.491  1.00  0.77           H  
ATOM   2554 2HZ  LYS A 158      19.527  42.047 -15.285  1.00  0.77           H  
ATOM   2555 3HZ  LYS A 158      20.235  41.827 -16.766  1.00  0.77           H  
ATOM   2556  N   GLU A 159      15.994  34.753 -16.048  1.00  0.79           N  
ATOM   2557  CA  GLU A 159      16.143  33.313 -16.201  1.00  0.79           C  
ATOM   2558  C   GLU A 159      14.898  32.742 -16.868  1.00  0.79           C  
ATOM   2559  O   GLU A 159      14.995  31.880 -17.747  1.00  0.79           O  
ATOM   2560  CB  GLU A 159      16.372  32.626 -14.847  1.00  0.79           C  
ATOM   2561  CG  GLU A 159      17.740  32.909 -14.169  1.00  0.79           C  
ATOM   2562  CD  GLU A 159      18.953  32.419 -14.935  1.00  0.79           C  
ATOM   2563  OE1 GLU A 159      18.979  31.271 -15.304  1.00  0.79           O  
ATOM   2564  OE2 GLU A 159      19.867  33.205 -15.149  1.00  0.79           O  
ATOM   2565  H   GLU A 159      15.955  35.188 -15.124  1.00  0.79           H  
ATOM   2566  HA  GLU A 159      16.995  33.116 -16.842  1.00  0.79           H  
ATOM   2567 1HB  GLU A 159      15.593  32.948 -14.150  1.00  0.79           H  
ATOM   2568 2HB  GLU A 159      16.271  31.548 -14.967  1.00  0.79           H  
ATOM   2569 1HG  GLU A 159      17.834  33.983 -14.013  1.00  0.79           H  
ATOM   2570 2HG  GLU A 159      17.734  32.426 -13.197  1.00  0.79           H  
ATOM   2571  N   ALA A 160      13.729  33.268 -16.493  1.00  0.82           N  
ATOM   2572  CA  ALA A 160      12.475  32.807 -17.062  1.00  0.82           C  
ATOM   2573  C   ALA A 160      12.453  33.041 -18.569  1.00  0.82           C  
ATOM   2574  O   ALA A 160      11.989  32.198 -19.339  1.00  0.82           O  
ATOM   2575  CB  ALA A 160      11.327  33.519 -16.387  1.00  0.82           C  
ATOM   2576  H   ALA A 160      13.711  33.977 -15.759  1.00  0.82           H  
ATOM   2577  HA  ALA A 160      12.393  31.737 -16.882  1.00  0.82           H  
ATOM   2578 1HB  ALA A 160      10.392  33.164 -16.787  1.00  0.82           H  
ATOM   2579 2HB  ALA A 160      11.370  33.317 -15.319  1.00  0.82           H  
ATOM   2580 3HB  ALA A 160      11.405  34.585 -16.556  1.00  0.82           H  
ATOM   2581  N   LYS A 161      12.993  34.179 -18.998  1.00  0.86           N  
ATOM   2582  CA  LYS A 161      13.092  34.495 -20.414  1.00  0.86           C  
ATOM   2583  C   LYS A 161      13.967  33.468 -21.130  1.00  0.86           C  
ATOM   2584  O   LYS A 161      13.575  32.899 -22.155  1.00  0.86           O  
ATOM   2585  CB  LYS A 161      13.669  35.895 -20.605  1.00  0.86           C  
ATOM   2586  CG  LYS A 161      13.810  36.365 -22.048  1.00  0.86           C  
ATOM   2587  CD  LYS A 161      14.427  37.756 -22.075  1.00  0.86           C  
ATOM   2588  CE  LYS A 161      15.908  37.708 -21.696  1.00  0.86           C  
ATOM   2589  NZ  LYS A 161      16.501  39.066 -21.631  1.00  0.86           N  
ATOM   2590  H   LYS A 161      13.323  34.858 -18.312  1.00  0.86           H  
ATOM   2591  HA  LYS A 161      12.095  34.460 -20.850  1.00  0.86           H  
ATOM   2592 1HB  LYS A 161      13.041  36.620 -20.076  1.00  0.86           H  
ATOM   2593 2HB  LYS A 161      14.652  35.944 -20.155  1.00  0.86           H  
ATOM   2594 1HG  LYS A 161      14.443  35.673 -22.602  1.00  0.86           H  
ATOM   2595 2HG  LYS A 161      12.827  36.405 -22.518  1.00  0.86           H  
ATOM   2596 1HD  LYS A 161      14.319  38.189 -23.067  1.00  0.86           H  
ATOM   2597 2HD  LYS A 161      13.903  38.398 -21.357  1.00  0.86           H  
ATOM   2598 1HE  LYS A 161      16.017  37.227 -20.720  1.00  0.86           H  
ATOM   2599 2HE  LYS A 161      16.444  37.122 -22.441  1.00  0.86           H  
ATOM   2600 1HZ  LYS A 161      17.471  39.008 -21.375  1.00  0.86           H  
ATOM   2601 2HZ  LYS A 161      16.411  39.533 -22.517  1.00  0.86           H  
ATOM   2602 3HZ  LYS A 161      15.983  39.586 -20.900  1.00  0.86           H  
ATOM   2603  N   LYS A 162      15.147  33.198 -20.557  1.00  0.88           N  
ATOM   2604  CA  LYS A 162      16.111  32.268 -21.143  1.00  0.88           C  
ATOM   2605  C   LYS A 162      15.570  30.844 -21.275  1.00  0.88           C  
ATOM   2606  O   LYS A 162      15.945  30.126 -22.205  1.00  0.88           O  
ATOM   2607  CB  LYS A 162      17.419  32.273 -20.354  1.00  0.88           C  
ATOM   2608  CG  LYS A 162      18.239  33.562 -20.520  1.00  0.88           C  
ATOM   2609  CD  LYS A 162      19.629  33.424 -19.912  1.00  0.88           C  
ATOM   2610  CE  LYS A 162      19.555  33.386 -18.405  1.00  0.88           C  
ATOM   2611  NZ  LYS A 162      20.901  33.292 -17.766  1.00  0.88           N  
ATOM   2612  H   LYS A 162      15.397  33.687 -19.694  1.00  0.88           H  
ATOM   2613  HA  LYS A 162      16.338  32.619 -22.149  1.00  0.88           H  
ATOM   2614 1HB  LYS A 162      17.197  32.150 -19.290  1.00  0.88           H  
ATOM   2615 2HB  LYS A 162      18.035  31.429 -20.661  1.00  0.88           H  
ATOM   2616 1HG  LYS A 162      18.336  33.792 -21.580  1.00  0.88           H  
ATOM   2617 2HG  LYS A 162      17.718  34.385 -20.037  1.00  0.88           H  
ATOM   2618 1HD  LYS A 162      20.098  32.507 -20.266  1.00  0.88           H  
ATOM   2619 2HD  LYS A 162      20.245  34.271 -20.213  1.00  0.88           H  
ATOM   2620 1HE  LYS A 162      19.056  34.289 -18.048  1.00  0.88           H  
ATOM   2621 2HE  LYS A 162      18.968  32.519 -18.103  1.00  0.88           H  
ATOM   2622 1HZ  LYS A 162      20.745  33.266 -16.747  1.00  0.88           H  
ATOM   2623 2HZ  LYS A 162      21.365  32.450 -18.058  1.00  0.88           H  
ATOM   2624 3HZ  LYS A 162      21.461  34.090 -18.005  1.00  0.88           H  
ATOM   2625  N   GLU A 163      14.657  30.441 -20.388  1.00  0.90           N  
ATOM   2626  CA  GLU A 163      14.065  29.104 -20.480  1.00  0.90           C  
ATOM   2627  C   GLU A 163      13.299  28.909 -21.805  1.00  0.90           C  
ATOM   2628  O   GLU A 163      13.135  27.777 -22.263  1.00  0.90           O  
ATOM   2629  CB  GLU A 163      13.136  28.815 -19.292  1.00  0.90           C  
ATOM   2630  CG  GLU A 163      13.840  28.605 -17.935  1.00  0.90           C  
ATOM   2631  CD  GLU A 163      14.681  27.328 -17.854  1.00  0.90           C  
ATOM   2632  OE1 GLU A 163      14.148  26.266 -18.130  1.00  0.90           O  
ATOM   2633  OE2 GLU A 163      15.834  27.409 -17.513  1.00  0.90           O  
ATOM   2634  H   GLU A 163      14.413  31.061 -19.613  1.00  0.90           H  
ATOM   2635  HA  GLU A 163      14.875  28.376 -20.455  1.00  0.90           H  
ATOM   2636 1HB  GLU A 163      12.440  29.644 -19.173  1.00  0.90           H  
ATOM   2637 2HB  GLU A 163      12.549  27.931 -19.504  1.00  0.90           H  
ATOM   2638 1HG  GLU A 163      14.487  29.452 -17.746  1.00  0.90           H  
ATOM   2639 2HG  GLU A 163      13.081  28.587 -17.150  1.00  0.90           H  
ATOM   2640  N   GLY A 164      12.762  29.994 -22.381  1.00  0.91           N  
ATOM   2641  CA  GLY A 164      12.047  29.932 -23.659  1.00  0.91           C  
ATOM   2642  C   GLY A 164      10.580  29.491 -23.618  1.00  0.91           C  
ATOM   2643  O   GLY A 164       9.955  29.337 -24.668  1.00  0.91           O  
ATOM   2644  H   GLY A 164      12.932  30.916 -21.977  1.00  0.91           H  
ATOM   2645 1HA  GLY A 164      12.098  30.921 -24.116  1.00  0.91           H  
ATOM   2646 2HA  GLY A 164      12.595  29.268 -24.326  1.00  0.91           H  
ATOM   2647  N   GLY A 165      10.037  29.258 -22.431  1.00  0.91           N  
ATOM   2648  CA  GLY A 165       8.655  28.802 -22.292  1.00  0.91           C  
ATOM   2649  C   GLY A 165       7.705  29.971 -22.061  1.00  0.91           C  
ATOM   2650  O   GLY A 165       7.987  31.111 -22.440  1.00  0.91           O  
ATOM   2651  H   GLY A 165      10.601  29.398 -21.606  1.00  0.91           H  
ATOM   2652 1HA  GLY A 165       8.356  28.253 -23.185  1.00  0.91           H  
ATOM   2653 2HA  GLY A 165       8.586  28.108 -21.454  1.00  0.91           H  
ATOM   2654  N   LEU A 166       6.569  29.681 -21.443  1.00  0.92           N  
ATOM   2655  CA  LEU A 166       5.565  30.703 -21.157  1.00  0.92           C  
ATOM   2656  C   LEU A 166       5.780  31.215 -19.765  1.00  0.92           C  
ATOM   2657  O   LEU A 166       5.855  30.416 -18.840  1.00  0.92           O  
ATOM   2658  CB  LEU A 166       4.145  30.151 -21.265  1.00  0.92           C  
ATOM   2659  CG  LEU A 166       3.017  31.083 -20.805  1.00  0.92           C  
ATOM   2660  CD1 LEU A 166       2.958  32.297 -21.707  1.00  0.92           C  
ATOM   2661  CD2 LEU A 166       1.680  30.294 -20.798  1.00  0.92           C  
ATOM   2662  H   LEU A 166       6.414  28.721 -21.131  1.00  0.92           H  
ATOM   2663  HA  LEU A 166       5.683  31.527 -21.859  1.00  0.92           H  
ATOM   2664 1HB  LEU A 166       3.953  29.891 -22.305  1.00  0.92           H  
ATOM   2665 2HB  LEU A 166       4.096  29.256 -20.678  1.00  0.92           H  
ATOM   2666  HG  LEU A 166       3.232  31.431 -19.799  1.00  0.92           H  
ATOM   2667 1HD1 LEU A 166       2.183  32.966 -21.364  1.00  0.92           H  
ATOM   2668 2HD1 LEU A 166       3.909  32.820 -21.679  1.00  0.92           H  
ATOM   2669 3HD1 LEU A 166       2.749  31.984 -22.722  1.00  0.92           H  
ATOM   2670 1HD2 LEU A 166       0.873  30.930 -20.458  1.00  0.92           H  
ATOM   2671 2HD2 LEU A 166       1.458  29.942 -21.807  1.00  0.92           H  
ATOM   2672 3HD2 LEU A 166       1.766  29.441 -20.126  1.00  0.92           H  
ATOM   2673  N   THR A 167       5.918  32.519 -19.612  1.00  0.96           N  
ATOM   2674  CA  THR A 167       6.120  33.041 -18.280  1.00  0.96           C  
ATOM   2675  C   THR A 167       4.938  33.911 -17.913  1.00  0.96           C  
ATOM   2676  O   THR A 167       4.587  34.824 -18.669  1.00  0.96           O  
ATOM   2677  CB  THR A 167       7.393  33.882 -18.193  1.00  0.96           C  
ATOM   2678  OG1 THR A 167       8.553  33.099 -18.588  1.00  0.96           O  
ATOM   2679  CG2 THR A 167       7.585  34.313 -16.740  1.00  0.96           C  
ATOM   2680  H   THR A 167       5.872  33.134 -20.413  1.00  0.96           H  
ATOM   2681  HA  THR A 167       6.166  32.224 -17.567  1.00  0.96           H  
ATOM   2682  HB  THR A 167       7.301  34.739 -18.841  1.00  0.96           H  
ATOM   2683  HG1 THR A 167       8.572  33.001 -19.551  1.00  0.96           H  
ATOM   2684 1HG2 THR A 167       8.484  34.907 -16.662  1.00  0.96           H  
ATOM   2685 2HG2 THR A 167       6.743  34.885 -16.387  1.00  0.96           H  
ATOM   2686 3HG2 THR A 167       7.676  33.452 -16.116  1.00  0.96           H  
ATOM   2687  N   LEU A 168       4.327  33.606 -16.770  1.00  1.03           N  
ATOM   2688  CA  LEU A 168       3.165  34.309 -16.246  1.00  1.03           C  
ATOM   2689  C   LEU A 168       3.479  35.010 -14.929  1.00  1.03           C  
ATOM   2690  O   LEU A 168       4.164  34.425 -14.089  1.00  1.03           O  
ATOM   2691  CB  LEU A 168       2.072  33.279 -15.987  1.00  1.03           C  
ATOM   2692  CG  LEU A 168       1.675  32.462 -17.194  1.00  1.03           C  
ATOM   2693  CD1 LEU A 168       0.748  31.365 -16.760  1.00  1.03           C  
ATOM   2694  CD2 LEU A 168       1.014  33.380 -18.229  1.00  1.03           C  
ATOM   2695  H   LEU A 168       4.689  32.817 -16.237  1.00  1.03           H  
ATOM   2696  HA  LEU A 168       2.828  35.022 -16.981  1.00  1.03           H  
ATOM   2697 1HB  LEU A 168       2.424  32.587 -15.220  1.00  1.03           H  
ATOM   2698 2HB  LEU A 168       1.188  33.794 -15.614  1.00  1.03           H  
ATOM   2699  HG  LEU A 168       2.561  31.998 -17.623  1.00  1.03           H  
ATOM   2700 1HD1 LEU A 168       0.491  30.763 -17.616  1.00  1.03           H  
ATOM   2701 2HD1 LEU A 168       1.256  30.743 -16.029  1.00  1.03           H  
ATOM   2702 3HD1 LEU A 168      -0.152  31.787 -16.315  1.00  1.03           H  
ATOM   2703 1HD2 LEU A 168       0.730  32.807 -19.098  1.00  1.03           H  
ATOM   2704 2HD2 LEU A 168       0.126  33.840 -17.796  1.00  1.03           H  
ATOM   2705 3HD2 LEU A 168       1.716  34.157 -18.520  1.00  1.03           H  
ATOM   2706  N   VAL A 169       2.930  36.204 -14.712  1.00  1.14           N  
ATOM   2707  CA  VAL A 169       3.112  36.847 -13.397  1.00  1.14           C  
ATOM   2708  C   VAL A 169       1.752  37.153 -12.769  1.00  1.14           C  
ATOM   2709  O   VAL A 169       0.932  37.801 -13.397  1.00  1.14           O  
ATOM   2710  CB  VAL A 169       3.846  38.174 -13.536  1.00  1.14           C  
ATOM   2711  CG1 VAL A 169       4.097  38.741 -12.153  1.00  1.14           C  
ATOM   2712  CG2 VAL A 169       5.073  38.010 -14.349  1.00  1.14           C  
ATOM   2713  H   VAL A 169       2.462  36.659 -15.495  1.00  1.14           H  
ATOM   2714  HA  VAL A 169       3.649  36.178 -12.733  1.00  1.14           H  
ATOM   2715  HB  VAL A 169       3.196  38.864 -14.046  1.00  1.14           H  
ATOM   2716 1HG1 VAL A 169       4.573  39.703 -12.239  1.00  1.14           H  
ATOM   2717 2HG1 VAL A 169       3.165  38.841 -11.613  1.00  1.14           H  
ATOM   2718 3HG1 VAL A 169       4.736  38.085 -11.596  1.00  1.14           H  
ATOM   2719 1HG2 VAL A 169       5.540  38.963 -14.469  1.00  1.14           H  
ATOM   2720 2HG2 VAL A 169       5.769  37.328 -13.895  1.00  1.14           H  
ATOM   2721 3HG2 VAL A 169       4.769  37.629 -15.307  1.00  1.14           H  
ATOM   2722  N   ALA A 170       1.476  36.677 -11.560  1.00  1.31           N  
ATOM   2723  CA  ALA A 170       0.139  36.887 -10.976  1.00  1.31           C  
ATOM   2724  C   ALA A 170      -0.009  38.178 -10.171  1.00  1.31           C  
ATOM   2725  O   ALA A 170       0.825  38.483  -9.312  1.00  1.31           O  
ATOM   2726  CB  ALA A 170      -0.213  35.732 -10.066  1.00  1.31           C  
ATOM   2727  H   ALA A 170       2.198  36.182 -11.045  1.00  1.31           H  
ATOM   2728  HA  ALA A 170      -0.574  36.922 -11.795  1.00  1.31           H  
ATOM   2729 1HB  ALA A 170      -1.221  35.874  -9.680  1.00  1.31           H  
ATOM   2730 2HB  ALA A 170      -0.162  34.789 -10.613  1.00  1.31           H  
ATOM   2731 3HB  ALA A 170       0.482  35.728  -9.251  1.00  1.31           H  
ATOM   2732  N   TYR A 171      -1.131  38.871 -10.394  1.00  1.53           N  
ATOM   2733  CA  TYR A 171      -1.493  40.109  -9.688  1.00  1.53           C  
ATOM   2734  C   TYR A 171      -2.947  40.204  -9.187  1.00  1.53           C  
ATOM   2735  O   TYR A 171      -3.807  39.410  -9.571  1.00  1.53           O  
ATOM   2736  CB  TYR A 171      -1.231  41.276 -10.586  1.00  1.53           C  
ATOM   2737  CG  TYR A 171       0.161  41.495 -10.932  1.00  1.53           C  
ATOM   2738  CD1 TYR A 171       0.755  40.928 -12.008  1.00  1.53           C  
ATOM   2739  CD2 TYR A 171       0.850  42.286 -10.140  1.00  1.53           C  
ATOM   2740  CE1 TYR A 171       2.065  41.193 -12.209  1.00  1.53           C  
ATOM   2741  CE2 TYR A 171       2.119  42.541 -10.334  1.00  1.53           C  
ATOM   2742  CZ  TYR A 171       2.751  41.994 -11.350  1.00  1.53           C  
ATOM   2743  OH  TYR A 171       4.088  42.229 -11.536  1.00  1.53           O  
ATOM   2744  H   TYR A 171      -1.727  38.559 -11.166  1.00  1.53           H  
ATOM   2745  HA  TYR A 171      -0.848  40.195  -8.813  1.00  1.53           H  
ATOM   2746 1HB  TYR A 171      -1.745  41.064 -11.448  1.00  1.53           H  
ATOM   2747 2HB  TYR A 171      -1.637  42.180 -10.153  1.00  1.53           H  
ATOM   2748  HD1 TYR A 171       0.199  40.273 -12.685  1.00  1.53           H  
ATOM   2749  HD2 TYR A 171       0.361  42.709  -9.334  1.00  1.53           H  
ATOM   2750  HE1 TYR A 171       2.576  40.766 -13.025  1.00  1.53           H  
ATOM   2751  HE2 TYR A 171       2.616  43.183  -9.659  1.00  1.53           H  
ATOM   2752  HH  TYR A 171       4.442  42.696 -10.773  1.00  1.53           H  
ATOM   2753  N   ASP A 172      -3.192  41.185  -8.301  1.00  1.79           N  
ATOM   2754  CA  ASP A 172      -4.522  41.554  -7.776  1.00  1.79           C  
ATOM   2755  C   ASP A 172      -5.226  42.639  -8.614  1.00  1.79           C  
ATOM   2756  O   ASP A 172      -5.096  43.826  -8.281  1.00  1.79           O  
ATOM   2757  CB  ASP A 172      -4.336  42.100  -6.345  1.00  1.79           C  
ATOM   2758  CG  ASP A 172      -5.617  42.549  -5.619  1.00  1.79           C  
ATOM   2759  OD1 ASP A 172      -6.626  42.720  -6.250  1.00  1.79           O  
ATOM   2760  OD2 ASP A 172      -5.542  42.793  -4.433  1.00  1.79           O  
ATOM   2761  H   ASP A 172      -2.412  41.770  -8.008  1.00  1.79           H  
ATOM   2762  HA  ASP A 172      -5.148  40.661  -7.759  1.00  1.79           H  
ATOM   2763 1HB  ASP A 172      -3.865  41.324  -5.733  1.00  1.79           H  
ATOM   2764 2HB  ASP A 172      -3.648  42.945  -6.375  1.00  1.79           H  
ATOM   2765  N   GLY A 173      -6.052  42.267  -9.614  1.00  2.02           N  
ATOM   2766  CA  GLY A 173      -6.653  43.315 -10.450  1.00  2.02           C  
ATOM   2767  C   GLY A 173      -6.444  43.084 -11.938  1.00  2.02           C  
ATOM   2768  O   GLY A 173      -5.707  42.184 -12.323  1.00  2.02           O  
ATOM   2769  H   GLY A 173      -6.243  41.280  -9.843  1.00  2.02           H  
ATOM   2770 1HA  GLY A 173      -7.720  43.369 -10.237  1.00  2.02           H  
ATOM   2771 2HA  GLY A 173      -6.231  44.270 -10.181  1.00  2.02           H  
ATOM   2772  N   ALA A 174      -7.013  43.971 -12.772  1.00  2.17           N  
ATOM   2773  CA  ALA A 174      -7.178  43.756 -14.226  1.00  2.17           C  
ATOM   2774  C   ALA A 174      -8.262  42.690 -14.408  1.00  2.17           C  
ATOM   2775  O   ALA A 174      -7.947  41.536 -14.665  1.00  2.17           O  
ATOM   2776  CB  ALA A 174      -5.944  43.282 -14.961  1.00  2.17           C  
ATOM   2777  H   ALA A 174      -7.472  44.766 -12.352  1.00  2.17           H  
ATOM   2778  HA  ALA A 174      -7.470  44.697 -14.685  1.00  2.17           H  
ATOM   2779 1HB  ALA A 174      -6.215  43.166 -16.010  1.00  2.17           H  
ATOM   2780 2HB  ALA A 174      -5.156  43.989 -14.883  1.00  2.17           H  
ATOM   2781 3HB  ALA A 174      -5.625  42.343 -14.596  1.00  2.17           H  
ATOM   2782  N   PRO A 175      -9.550  43.077 -14.240  1.00  2.21           N  
ATOM   2783  CA  PRO A 175     -10.780  42.278 -14.182  1.00  2.21           C  
ATOM   2784  C   PRO A 175     -11.053  41.080 -15.120  1.00  2.21           C  
ATOM   2785  O   PRO A 175     -11.781  40.187 -14.684  1.00  2.21           O  
ATOM   2786  CB  PRO A 175     -11.855  43.342 -14.427  1.00  2.21           C  
ATOM   2787  CG  PRO A 175     -11.284  44.594 -13.866  1.00  2.21           C  
ATOM   2788  CD  PRO A 175      -9.835  44.545 -14.200  1.00  2.21           C  
ATOM   2789  HA  PRO A 175     -10.885  41.930 -13.145  1.00  2.21           H  
ATOM   2790 1HB  PRO A 175     -12.095  43.414 -15.494  1.00  2.21           H  
ATOM   2791 2HB  PRO A 175     -12.785  43.046 -13.918  1.00  2.21           H  
ATOM   2792 1HG  PRO A 175     -11.790  45.467 -14.308  1.00  2.21           H  
ATOM   2793 2HG  PRO A 175     -11.467  44.640 -12.783  1.00  2.21           H  
ATOM   2794 1HD  PRO A 175      -9.668  45.005 -15.187  1.00  2.21           H  
ATOM   2795 2HD  PRO A 175      -9.307  45.058 -13.400  1.00  2.21           H  
ATOM   2796  N   PRO A 176     -10.600  41.001 -16.395  1.00  2.15           N  
ATOM   2797  CA  PRO A 176     -10.910  39.861 -17.232  1.00  2.15           C  
ATOM   2798  C   PRO A 176     -10.522  38.597 -16.494  1.00  2.15           C  
ATOM   2799  O   PRO A 176      -9.468  38.532 -15.860  1.00  2.15           O  
ATOM   2800  CB  PRO A 176     -10.072  40.130 -18.483  1.00  2.15           C  
ATOM   2801  CG  PRO A 176      -9.975  41.653 -18.537  1.00  2.15           C  
ATOM   2802  CD  PRO A 176      -9.838  42.072 -17.097  1.00  2.15           C  
ATOM   2803  HA  PRO A 176     -11.987  39.862 -17.464  1.00  2.15           H  
ATOM   2804 1HB  PRO A 176      -9.083  39.641 -18.390  1.00  2.15           H  
ATOM   2805 2HB  PRO A 176     -10.559  39.695 -19.364  1.00  2.15           H  
ATOM   2806 1HG  PRO A 176      -9.104  41.947 -19.146  1.00  2.15           H  
ATOM   2807 2HG  PRO A 176     -10.865  42.076 -19.021  1.00  2.15           H  
ATOM   2808 1HD  PRO A 176      -8.779  42.018 -16.884  1.00  2.15           H  
ATOM   2809 2HD  PRO A 176     -10.262  43.064 -16.934  1.00  2.15           H  
ATOM   2810  N   ASN A 177     -11.370  37.586 -16.547  1.00  2.02           N  
ATOM   2811  CA  ASN A 177     -11.048  36.397 -15.786  1.00  2.02           C  
ATOM   2812  C   ASN A 177      -9.852  35.679 -16.376  1.00  2.02           C  
ATOM   2813  O   ASN A 177      -9.800  35.418 -17.591  1.00  2.02           O  
ATOM   2814  CB  ASN A 177     -12.228  35.457 -15.686  1.00  2.02           C  
ATOM   2815  CG  ASN A 177     -12.050  34.416 -14.569  1.00  2.02           C  
ATOM   2816  OD1 ASN A 177     -11.367  33.381 -14.659  1.00  2.02           O  
ATOM   2817  ND2 ASN A 177     -12.701  34.711 -13.468  1.00  2.02           N  
ATOM   2818  H   ASN A 177     -12.229  37.652 -17.074  1.00  2.02           H  
ATOM   2819  HA  ASN A 177     -10.772  36.702 -14.773  1.00  2.02           H  
ATOM   2820 1HB  ASN A 177     -13.134  36.033 -15.493  1.00  2.02           H  
ATOM   2821 2HB  ASN A 177     -12.362  34.939 -16.635  1.00  2.02           H  
ATOM   2822 1HD2 ASN A 177     -12.659  34.101 -12.681  1.00  2.02           H  
ATOM   2823 2HD2 ASN A 177     -13.243  35.551 -13.420  1.00  2.02           H  
ATOM   2824  N   ILE A 178      -8.933  35.314 -15.489  1.00  1.86           N  
ATOM   2825  CA  ILE A 178      -7.737  34.556 -15.818  1.00  1.86           C  
ATOM   2826  C   ILE A 178      -8.015  33.197 -16.438  1.00  1.86           C  
ATOM   2827  O   ILE A 178      -7.192  32.702 -17.191  1.00  1.86           O  
ATOM   2828  CB  ILE A 178      -6.878  34.365 -14.559  1.00  1.86           C  
ATOM   2829  CG1 ILE A 178      -5.471  33.867 -14.915  1.00  1.86           C  
ATOM   2830  CG2 ILE A 178      -7.550  33.442 -13.628  1.00  1.86           C  
ATOM   2831  CD1 ILE A 178      -4.513  33.910 -13.738  1.00  1.86           C  
ATOM   2832  H   ILE A 178      -9.051  35.621 -14.524  1.00  1.86           H  
ATOM   2833  HA  ILE A 178      -7.159  35.123 -16.534  1.00  1.86           H  
ATOM   2834  HB  ILE A 178      -6.753  35.321 -14.085  1.00  1.86           H  
ATOM   2835 1HG1 ILE A 178      -5.536  32.839 -15.272  1.00  1.86           H  
ATOM   2836 2HG1 ILE A 178      -5.065  34.487 -15.714  1.00  1.86           H  
ATOM   2837 1HG2 ILE A 178      -6.955  33.346 -12.752  1.00  1.86           H  
ATOM   2838 2HG2 ILE A 178      -8.531  33.834 -13.370  1.00  1.86           H  
ATOM   2839 3HG2 ILE A 178      -7.655  32.489 -14.088  1.00  1.86           H  
ATOM   2840 1HD1 ILE A 178      -3.533  33.547 -14.050  1.00  1.86           H  
ATOM   2841 2HD1 ILE A 178      -4.424  34.936 -13.377  1.00  1.86           H  
ATOM   2842 3HD1 ILE A 178      -4.895  33.276 -12.938  1.00  1.86           H  
ATOM   2843  N   GLY A 179      -9.157  32.575 -16.160  1.00  1.70           N  
ATOM   2844  CA  GLY A 179      -9.418  31.274 -16.749  1.00  1.70           C  
ATOM   2845  C   GLY A 179      -9.381  31.388 -18.261  1.00  1.70           C  
ATOM   2846  O   GLY A 179      -8.575  30.737 -18.926  1.00  1.70           O  
ATOM   2847  H   GLY A 179      -9.851  33.001 -15.557  1.00  1.70           H  
ATOM   2848 1HA  GLY A 179      -8.667  30.560 -16.410  1.00  1.70           H  
ATOM   2849 2HA  GLY A 179     -10.392  30.914 -16.423  1.00  1.70           H  
ATOM   2850  N   LYS A 180     -10.246  32.250 -18.792  1.00  1.56           N  
ATOM   2851  CA  LYS A 180     -10.338  32.478 -20.224  1.00  1.56           C  
ATOM   2852  C   LYS A 180      -9.056  33.074 -20.780  1.00  1.56           C  
ATOM   2853  O   LYS A 180      -8.533  32.602 -21.791  1.00  1.56           O  
ATOM   2854  CB  LYS A 180     -11.511  33.407 -20.539  1.00  1.56           C  
ATOM   2855  CG  LYS A 180     -11.732  33.678 -22.038  1.00  1.56           C  
ATOM   2856  CD  LYS A 180     -12.948  34.586 -22.264  1.00  1.56           C  
ATOM   2857  CE  LYS A 180     -13.280  34.749 -23.753  1.00  1.56           C  
ATOM   2858  NZ  LYS A 180     -12.214  35.476 -24.496  1.00  1.56           N  
ATOM   2859  H   LYS A 180     -10.859  32.761 -18.174  1.00  1.56           H  
ATOM   2860  HA  LYS A 180     -10.503  31.519 -20.718  1.00  1.56           H  
ATOM   2861 1HB  LYS A 180     -12.429  32.980 -20.136  1.00  1.56           H  
ATOM   2862 2HB  LYS A 180     -11.353  34.368 -20.043  1.00  1.56           H  
ATOM   2863 1HG  LYS A 180     -10.842  34.162 -22.459  1.00  1.56           H  
ATOM   2864 2HG  LYS A 180     -11.887  32.734 -22.561  1.00  1.56           H  
ATOM   2865 1HD  LYS A 180     -13.815  34.165 -21.753  1.00  1.56           H  
ATOM   2866 2HD  LYS A 180     -12.743  35.569 -21.842  1.00  1.56           H  
ATOM   2867 1HE  LYS A 180     -13.409  33.764 -24.199  1.00  1.56           H  
ATOM   2868 2HE  LYS A 180     -14.213  35.304 -23.847  1.00  1.56           H  
ATOM   2869 1HZ  LYS A 180     -12.457  35.561 -25.467  1.00  1.56           H  
ATOM   2870 2HZ  LYS A 180     -12.078  36.392 -24.110  1.00  1.56           H  
ATOM   2871 3HZ  LYS A 180     -11.326  34.955 -24.437  1.00  1.56           H  
ATOM   2872  N   SER A 181      -8.533  34.112 -20.128  1.00  1.45           N  
ATOM   2873  CA  SER A 181      -7.352  34.754 -20.680  1.00  1.45           C  
ATOM   2874  C   SER A 181      -6.175  33.797 -20.723  1.00  1.45           C  
ATOM   2875  O   SER A 181      -5.451  33.748 -21.716  1.00  1.45           O  
ATOM   2876  CB  SER A 181      -7.004  35.964 -19.874  1.00  1.45           C  
ATOM   2877  OG  SER A 181      -8.014  36.928 -19.973  1.00  1.45           O  
ATOM   2878  H   SER A 181      -8.959  34.471 -19.269  1.00  1.45           H  
ATOM   2879  HA  SER A 181      -7.577  35.066 -21.702  1.00  1.45           H  
ATOM   2880 1HB  SER A 181      -6.874  35.669 -18.841  1.00  1.45           H  
ATOM   2881 2HB  SER A 181      -6.057  36.380 -20.223  1.00  1.45           H  
ATOM   2882  HG  SER A 181      -8.757  36.574 -19.458  1.00  1.45           H  
ATOM   2883  N   LEU A 182      -5.990  33.006 -19.671  1.00  1.36           N  
ATOM   2884  CA  LEU A 182      -4.904  32.058 -19.649  1.00  1.36           C  
ATOM   2885  C   LEU A 182      -5.134  31.008 -20.716  1.00  1.36           C  
ATOM   2886  O   LEU A 182      -4.182  30.595 -21.374  1.00  1.36           O  
ATOM   2887  CB  LEU A 182      -4.667  31.489 -18.249  1.00  1.36           C  
ATOM   2888  CG  LEU A 182      -3.503  30.527 -18.154  1.00  1.36           C  
ATOM   2889  CD1 LEU A 182      -2.261  31.208 -18.667  1.00  1.36           C  
ATOM   2890  CD2 LEU A 182      -3.287  30.096 -16.691  1.00  1.36           C  
ATOM   2891  H   LEU A 182      -6.597  33.053 -18.860  1.00  1.36           H  
ATOM   2892  HA  LEU A 182      -3.996  32.578 -19.908  1.00  1.36           H  
ATOM   2893 1HB  LEU A 182      -4.487  32.313 -17.564  1.00  1.36           H  
ATOM   2894 2HB  LEU A 182      -5.567  30.970 -17.929  1.00  1.36           H  
ATOM   2895  HG  LEU A 182      -3.707  29.669 -18.764  1.00  1.36           H  
ATOM   2896 1HD1 LEU A 182      -1.440  30.511 -18.622  1.00  1.36           H  
ATOM   2897 2HD1 LEU A 182      -2.415  31.505 -19.687  1.00  1.36           H  
ATOM   2898 3HD1 LEU A 182      -2.042  32.087 -18.062  1.00  1.36           H  
ATOM   2899 1HD2 LEU A 182      -2.456  29.416 -16.652  1.00  1.36           H  
ATOM   2900 2HD2 LEU A 182      -3.070  30.973 -16.080  1.00  1.36           H  
ATOM   2901 3HD2 LEU A 182      -4.172  29.606 -16.302  1.00  1.36           H  
ATOM   2902  N   GLU A 183      -6.383  30.563 -20.921  1.00  1.28           N  
ATOM   2903  CA  GLU A 183      -6.610  29.583 -21.973  1.00  1.28           C  
ATOM   2904  C   GLU A 183      -6.112  30.134 -23.307  1.00  1.28           C  
ATOM   2905  O   GLU A 183      -5.447  29.421 -24.059  1.00  1.28           O  
ATOM   2906  CB  GLU A 183      -8.096  29.223 -22.129  1.00  1.28           C  
ATOM   2907  CG  GLU A 183      -8.336  28.087 -23.155  1.00  1.28           C  
ATOM   2908  CD  GLU A 183      -9.787  27.626 -23.302  1.00  1.28           C  
ATOM   2909  OE1 GLU A 183     -10.652  28.156 -22.650  1.00  1.28           O  
ATOM   2910  OE2 GLU A 183     -10.010  26.727 -24.080  1.00  1.28           O  
ATOM   2911  H   GLU A 183      -7.165  30.882 -20.344  1.00  1.28           H  
ATOM   2912  HA  GLU A 183      -6.047  28.679 -21.739  1.00  1.28           H  
ATOM   2913 1HB  GLU A 183      -8.526  28.959 -21.170  1.00  1.28           H  
ATOM   2914 2HB  GLU A 183      -8.637  30.098 -22.487  1.00  1.28           H  
ATOM   2915 1HG  GLU A 183      -7.983  28.432 -24.129  1.00  1.28           H  
ATOM   2916 2HG  GLU A 183      -7.723  27.234 -22.865  1.00  1.28           H  
ATOM   2917  N   GLU A 184      -6.418  31.412 -23.592  1.00  1.22           N  
ATOM   2918  CA  GLU A 184      -5.988  32.033 -24.845  1.00  1.22           C  
ATOM   2919  C   GLU A 184      -4.462  32.161 -24.921  1.00  1.22           C  
ATOM   2920  O   GLU A 184      -3.860  31.878 -25.958  1.00  1.22           O  
ATOM   2921  CB  GLU A 184      -6.639  33.416 -25.009  1.00  1.22           C  
ATOM   2922  CG  GLU A 184      -8.158  33.372 -25.239  1.00  1.22           C  
ATOM   2923  CD  GLU A 184      -8.806  34.742 -25.348  1.00  1.22           C  
ATOM   2924  OE1 GLU A 184      -8.119  35.732 -25.271  1.00  1.22           O  
ATOM   2925  OE2 GLU A 184     -10.021  34.789 -25.479  1.00  1.22           O  
ATOM   2926  H   GLU A 184      -6.984  31.942 -22.925  1.00  1.22           H  
ATOM   2927  HA  GLU A 184      -6.318  31.401 -25.666  1.00  1.22           H  
ATOM   2928 1HB  GLU A 184      -6.456  34.009 -24.114  1.00  1.22           H  
ATOM   2929 2HB  GLU A 184      -6.181  33.938 -25.848  1.00  1.22           H  
ATOM   2930 1HG  GLU A 184      -8.356  32.815 -26.152  1.00  1.22           H  
ATOM   2931 2HG  GLU A 184      -8.613  32.828 -24.411  1.00  1.22           H  
ATOM   2932  N   ILE A 185      -3.824  32.514 -23.804  1.00  1.18           N  
ATOM   2933  CA  ILE A 185      -2.370  32.653 -23.761  1.00  1.18           C  
ATOM   2934  C   ILE A 185      -1.729  31.304 -24.075  1.00  1.18           C  
ATOM   2935  O   ILE A 185      -0.824  31.209 -24.914  1.00  1.18           O  
ATOM   2936  CB  ILE A 185      -1.935  33.167 -22.374  1.00  1.18           C  
ATOM   2937  CG1 ILE A 185      -2.398  34.619 -22.160  1.00  1.18           C  
ATOM   2938  CG2 ILE A 185      -0.459  33.074 -22.210  1.00  1.18           C  
ATOM   2939  CD1 ILE A 185      -2.326  35.097 -20.701  1.00  1.18           C  
ATOM   2940  H   ILE A 185      -4.375  32.738 -22.973  1.00  1.18           H  
ATOM   2941  HA  ILE A 185      -2.064  33.372 -24.520  1.00  1.18           H  
ATOM   2942  HB  ILE A 185      -2.411  32.567 -21.631  1.00  1.18           H  
ATOM   2943 1HG1 ILE A 185      -1.752  35.266 -22.749  1.00  1.18           H  
ATOM   2944 2HG1 ILE A 185      -3.411  34.733 -22.522  1.00  1.18           H  
ATOM   2945 1HG2 ILE A 185      -0.193  33.419 -21.218  1.00  1.18           H  
ATOM   2946 2HG2 ILE A 185      -0.152  32.043 -22.336  1.00  1.18           H  
ATOM   2947 3HG2 ILE A 185       0.035  33.694 -22.956  1.00  1.18           H  
ATOM   2948 1HD1 ILE A 185      -2.646  36.141 -20.637  1.00  1.18           H  
ATOM   2949 2HD1 ILE A 185      -2.973  34.501 -20.087  1.00  1.18           H  
ATOM   2950 3HD1 ILE A 185      -1.319  35.007 -20.331  1.00  1.18           H  
ATOM   2951  N   ILE A 186      -2.246  30.256 -23.442  1.00  1.15           N  
ATOM   2952  CA  ILE A 186      -1.796  28.902 -23.683  1.00  1.15           C  
ATOM   2953  C   ILE A 186      -2.070  28.473 -25.119  1.00  1.15           C  
ATOM   2954  O   ILE A 186      -1.207  27.889 -25.766  1.00  1.15           O  
ATOM   2955  CB  ILE A 186      -2.456  27.925 -22.701  1.00  1.15           C  
ATOM   2956  CG1 ILE A 186      -1.900  28.172 -21.270  1.00  1.15           C  
ATOM   2957  CG2 ILE A 186      -2.272  26.497 -23.176  1.00  1.15           C  
ATOM   2958  CD1 ILE A 186      -2.685  27.472 -20.181  1.00  1.15           C  
ATOM   2959  H   ILE A 186      -2.988  30.409 -22.762  1.00  1.15           H  
ATOM   2960  HA  ILE A 186      -0.722  28.866 -23.516  1.00  1.15           H  
ATOM   2961  HB  ILE A 186      -3.525  28.142 -22.656  1.00  1.15           H  
ATOM   2962 1HG1 ILE A 186      -0.868  27.826 -21.231  1.00  1.15           H  
ATOM   2963 2HG1 ILE A 186      -1.912  29.244 -21.069  1.00  1.15           H  
ATOM   2964 1HG2 ILE A 186      -2.768  25.819 -22.481  1.00  1.15           H  
ATOM   2965 2HG2 ILE A 186      -2.712  26.382 -24.164  1.00  1.15           H  
ATOM   2966 3HG2 ILE A 186      -1.222  26.268 -23.228  1.00  1.15           H  
ATOM   2967 1HD1 ILE A 186      -2.245  27.686 -19.206  1.00  1.15           H  
ATOM   2968 2HD1 ILE A 186      -3.705  27.839 -20.211  1.00  1.15           H  
ATOM   2969 3HD1 ILE A 186      -2.685  26.400 -20.345  1.00  1.15           H  
ATOM   2970  N   ALA A 187      -3.250  28.774 -25.649  1.00  1.13           N  
ATOM   2971  CA  ALA A 187      -3.563  28.397 -27.021  1.00  1.13           C  
ATOM   2972  C   ALA A 187      -2.571  29.002 -28.022  1.00  1.13           C  
ATOM   2973  O   ALA A 187      -2.215  28.352 -29.018  1.00  1.13           O  
ATOM   2974  CB  ALA A 187      -4.970  28.848 -27.367  1.00  1.13           C  
ATOM   2975  H   ALA A 187      -3.957  29.244 -25.091  1.00  1.13           H  
ATOM   2976  HA  ALA A 187      -3.503  27.313 -27.092  1.00  1.13           H  
ATOM   2977 1HB  ALA A 187      -5.213  28.541 -28.380  1.00  1.13           H  
ATOM   2978 2HB  ALA A 187      -5.676  28.401 -26.665  1.00  1.13           H  
ATOM   2979 3HB  ALA A 187      -5.024  29.932 -27.293  1.00  1.13           H  
ATOM   2980  N   GLU A 188      -2.129  30.243 -27.777  1.00  1.10           N  
ATOM   2981  CA  GLU A 188      -1.176  30.898 -28.673  1.00  1.10           C  
ATOM   2982  C   GLU A 188       0.267  30.397 -28.515  1.00  1.10           C  
ATOM   2983  O   GLU A 188       0.995  30.289 -29.505  1.00  1.10           O  
ATOM   2984  CB  GLU A 188      -1.205  32.426 -28.496  1.00  1.10           C  
ATOM   2985  CG  GLU A 188      -2.496  33.112 -28.994  1.00  1.10           C  
ATOM   2986  CD  GLU A 188      -2.465  34.645 -28.902  1.00  1.10           C  
ATOM   2987  OE1 GLU A 188      -1.525  35.184 -28.357  1.00  1.10           O  
ATOM   2988  OE2 GLU A 188      -3.381  35.266 -29.398  1.00  1.10           O  
ATOM   2989  H   GLU A 188      -2.489  30.750 -26.965  1.00  1.10           H  
ATOM   2990  HA  GLU A 188      -1.486  30.683 -29.695  1.00  1.10           H  
ATOM   2991 1HB  GLU A 188      -1.097  32.661 -27.433  1.00  1.10           H  
ATOM   2992 2HB  GLU A 188      -0.358  32.870 -29.016  1.00  1.10           H  
ATOM   2993 1HG  GLU A 188      -2.666  32.825 -30.031  1.00  1.10           H  
ATOM   2994 2HG  GLU A 188      -3.332  32.737 -28.404  1.00  1.10           H  
ATOM   2995  N   ASN A 189       0.678  30.087 -27.283  1.00  1.07           N  
ATOM   2996  CA  ASN A 189       2.055  29.665 -27.009  1.00  1.07           C  
ATOM   2997  C   ASN A 189       2.292  28.149 -27.035  1.00  1.07           C  
ATOM   2998  O   ASN A 189       3.365  27.695 -27.433  1.00  1.07           O  
ATOM   2999  CB  ASN A 189       2.474  30.227 -25.665  1.00  1.07           C  
ATOM   3000  CG  ASN A 189       2.657  31.715 -25.677  1.00  1.07           C  
ATOM   3001  OD1 ASN A 189       3.730  32.233 -26.012  1.00  1.07           O  
ATOM   3002  ND2 ASN A 189       1.611  32.415 -25.355  1.00  1.07           N  
ATOM   3003  H   ASN A 189       0.032  30.212 -26.502  1.00  1.07           H  
ATOM   3004  HA  ASN A 189       2.694  30.098 -27.778  1.00  1.07           H  
ATOM   3005 1HB  ASN A 189       1.704  29.991 -24.926  1.00  1.07           H  
ATOM   3006 2HB  ASN A 189       3.398  29.751 -25.335  1.00  1.07           H  
ATOM   3007 1HD2 ASN A 189       1.648  33.415 -25.358  1.00  1.07           H  
ATOM   3008 2HD2 ASN A 189       0.741  31.930 -25.142  1.00  1.07           H  
ATOM   3009  N   LYS A 190       1.317  27.376 -26.570  1.00  1.02           N  
ATOM   3010  CA  LYS A 190       1.400  25.923 -26.445  1.00  1.02           C  
ATOM   3011  C   LYS A 190       2.707  25.458 -25.791  1.00  1.02           C  
ATOM   3012  O   LYS A 190       3.433  24.658 -26.381  1.00  1.02           O  
ATOM   3013  CB  LYS A 190       1.239  25.277 -27.820  1.00  1.02           C  
ATOM   3014  CG  LYS A 190      -0.113  25.559 -28.486  1.00  1.02           C  
ATOM   3015  CD  LYS A 190      -0.229  24.824 -29.821  1.00  1.02           C  
ATOM   3016  CE  LYS A 190      -1.642  24.909 -30.428  1.00  1.02           C  
ATOM   3017  NZ  LYS A 190      -2.010  26.290 -30.867  1.00  1.02           N  
ATOM   3018  H   LYS A 190       0.451  27.805 -26.282  1.00  1.02           H  
ATOM   3019  HA  LYS A 190       0.566  25.589 -25.828  1.00  1.02           H  
ATOM   3020 1HB  LYS A 190       2.022  25.636 -28.488  1.00  1.02           H  
ATOM   3021 2HB  LYS A 190       1.353  24.198 -27.731  1.00  1.02           H  
ATOM   3022 1HG  LYS A 190      -0.924  25.255 -27.823  1.00  1.02           H  
ATOM   3023 2HG  LYS A 190      -0.209  26.635 -28.664  1.00  1.02           H  
ATOM   3024 1HD  LYS A 190       0.479  25.262 -30.526  1.00  1.02           H  
ATOM   3025 2HD  LYS A 190       0.030  23.775 -29.680  1.00  1.02           H  
ATOM   3026 1HE  LYS A 190      -1.683  24.248 -31.292  1.00  1.02           H  
ATOM   3027 2HE  LYS A 190      -2.369  24.571 -29.691  1.00  1.02           H  
ATOM   3028 1HZ  LYS A 190      -2.933  26.278 -31.264  1.00  1.02           H  
ATOM   3029 2HZ  LYS A 190      -2.007  26.952 -30.071  1.00  1.02           H  
ATOM   3030 3HZ  LYS A 190      -1.354  26.612 -31.559  1.00  1.02           H  
ATOM   3031  N   PRO A 191       3.018  25.906 -24.561  1.00  0.95           N  
ATOM   3032  CA  PRO A 191       4.258  25.640 -23.863  1.00  0.95           C  
ATOM   3033  C   PRO A 191       4.412  24.212 -23.375  1.00  0.95           C  
ATOM   3034  O   PRO A 191       3.434  23.538 -23.072  1.00  0.95           O  
ATOM   3035  CB  PRO A 191       4.156  26.583 -22.666  1.00  0.95           C  
ATOM   3036  CG  PRO A 191       2.675  26.736 -22.416  1.00  0.95           C  
ATOM   3037  CD  PRO A 191       2.044  26.707 -23.774  1.00  0.95           C  
ATOM   3038  HA  PRO A 191       5.100  25.921 -24.515  1.00  0.95           H  
ATOM   3039 1HB  PRO A 191       4.662  26.143 -21.806  1.00  0.95           H  
ATOM   3040 2HB  PRO A 191       4.661  27.531 -22.886  1.00  0.95           H  
ATOM   3041 1HG  PRO A 191       2.336  25.931 -21.761  1.00  0.95           H  
ATOM   3042 2HG  PRO A 191       2.473  27.666 -21.885  1.00  0.95           H  
ATOM   3043 1HD  PRO A 191       1.068  26.226 -23.726  1.00  0.95           H  
ATOM   3044 2HD  PRO A 191       1.984  27.732 -24.121  1.00  0.95           H  
ATOM   3045  N   LYS A 192       5.663  23.786 -23.218  1.00  0.89           N  
ATOM   3046  CA  LYS A 192       5.974  22.515 -22.565  1.00  0.89           C  
ATOM   3047  C   LYS A 192       6.529  22.820 -21.181  1.00  0.89           C  
ATOM   3048  O   LYS A 192       6.838  21.919 -20.396  1.00  0.89           O  
ATOM   3049  CB  LYS A 192       6.975  21.705 -23.376  1.00  0.89           C  
ATOM   3050  CG  LYS A 192       6.512  21.376 -24.801  1.00  0.89           C  
ATOM   3051  CD  LYS A 192       5.261  20.498 -24.800  1.00  0.89           C  
ATOM   3052  CE  LYS A 192       4.853  20.107 -26.219  1.00  0.89           C  
ATOM   3053  NZ  LYS A 192       3.603  19.293 -26.235  1.00  0.89           N  
ATOM   3054  H   LYS A 192       6.426  24.359 -23.549  1.00  0.89           H  
ATOM   3055  HA  LYS A 192       5.057  21.935 -22.445  1.00  0.89           H  
ATOM   3056 1HB  LYS A 192       7.918  22.248 -23.441  1.00  0.89           H  
ATOM   3057 2HB  LYS A 192       7.174  20.762 -22.864  1.00  0.89           H  
ATOM   3058 1HG  LYS A 192       6.290  22.301 -25.335  1.00  0.89           H  
ATOM   3059 2HG  LYS A 192       7.309  20.854 -25.330  1.00  0.89           H  
ATOM   3060 1HD  LYS A 192       5.449  19.592 -24.220  1.00  0.89           H  
ATOM   3061 2HD  LYS A 192       4.435  21.043 -24.334  1.00  0.89           H  
ATOM   3062 1HE  LYS A 192       4.693  21.013 -26.804  1.00  0.89           H  
ATOM   3063 2HE  LYS A 192       5.657  19.529 -26.675  1.00  0.89           H  
ATOM   3064 1HZ  LYS A 192       3.365  19.056 -27.188  1.00  0.89           H  
ATOM   3065 2HZ  LYS A 192       3.742  18.445 -25.703  1.00  0.89           H  
ATOM   3066 3HZ  LYS A 192       2.853  19.834 -25.823  1.00  0.89           H  
ATOM   3067  N   LYS A 193       6.690  24.119 -20.936  1.00  0.82           N  
ATOM   3068  CA  LYS A 193       7.215  24.679 -19.707  1.00  0.82           C  
ATOM   3069  C   LYS A 193       6.558  26.015 -19.401  1.00  0.82           C  
ATOM   3070  O   LYS A 193       6.505  26.894 -20.278  1.00  0.82           O  
ATOM   3071  CB  LYS A 193       8.731  24.860 -19.789  1.00  0.82           C  
ATOM   3072  CG  LYS A 193       9.352  25.468 -18.536  1.00  0.82           C  
ATOM   3073  CD  LYS A 193      10.859  25.528 -18.651  1.00  0.82           C  
ATOM   3074  CE  LYS A 193      11.464  24.135 -18.513  1.00  0.82           C  
ATOM   3075  NZ  LYS A 193      12.948  24.173 -18.522  1.00  0.82           N  
ATOM   3076  H   LYS A 193       6.398  24.761 -21.650  1.00  0.82           H  
ATOM   3077  HA  LYS A 193       6.990  23.994 -18.902  1.00  0.82           H  
ATOM   3078 1HB  LYS A 193       9.199  23.887 -19.950  1.00  0.82           H  
ATOM   3079 2HB  LYS A 193       8.983  25.495 -20.637  1.00  0.82           H  
ATOM   3080 1HG  LYS A 193       8.970  26.482 -18.387  1.00  0.82           H  
ATOM   3081 2HG  LYS A 193       9.077  24.867 -17.666  1.00  0.82           H  
ATOM   3082 1HD  LYS A 193      11.141  25.941 -19.620  1.00  0.82           H  
ATOM   3083 2HD  LYS A 193      11.271  26.170 -17.867  1.00  0.82           H  
ATOM   3084 1HE  LYS A 193      11.129  23.695 -17.577  1.00  0.82           H  
ATOM   3085 2HE  LYS A 193      11.120  23.510 -19.338  1.00  0.82           H  
ATOM   3086 1HZ  LYS A 193      13.319  23.242 -18.429  1.00  0.82           H  
ATOM   3087 2HZ  LYS A 193      13.279  24.582 -19.382  1.00  0.82           H  
ATOM   3088 3HZ  LYS A 193      13.292  24.753 -17.749  1.00  0.82           H  
ATOM   3089  N   VAL A 194       6.078  26.155 -18.167  1.00  0.78           N  
ATOM   3090  CA  VAL A 194       5.464  27.391 -17.711  1.00  0.78           C  
ATOM   3091  C   VAL A 194       6.125  27.891 -16.426  1.00  0.78           C  
ATOM   3092  O   VAL A 194       6.273  27.134 -15.463  1.00  0.78           O  
ATOM   3093  CB  VAL A 194       3.947  27.220 -17.467  1.00  0.78           C  
ATOM   3094  CG1 VAL A 194       3.349  28.545 -16.975  1.00  0.78           C  
ATOM   3095  CG2 VAL A 194       3.248  26.791 -18.764  1.00  0.78           C  
ATOM   3096  H   VAL A 194       6.166  25.367 -17.528  1.00  0.78           H  
ATOM   3097  HA  VAL A 194       5.597  28.135 -18.485  1.00  0.78           H  
ATOM   3098  HB  VAL A 194       3.788  26.470 -16.702  1.00  0.78           H  
ATOM   3099 1HG1 VAL A 194       2.287  28.421 -16.815  1.00  0.78           H  
ATOM   3100 2HG1 VAL A 194       3.821  28.853 -16.044  1.00  0.78           H  
ATOM   3101 3HG1 VAL A 194       3.510  29.317 -17.732  1.00  0.78           H  
ATOM   3102 1HG2 VAL A 194       2.180  26.671 -18.584  1.00  0.78           H  
ATOM   3103 2HG2 VAL A 194       3.400  27.542 -19.512  1.00  0.78           H  
ATOM   3104 3HG2 VAL A 194       3.659  25.859 -19.115  1.00  0.78           H  
ATOM   3105  N   ASN A 195       6.528  29.150 -16.436  1.00  0.76           N  
ATOM   3106  CA  ASN A 195       7.124  29.805 -15.285  1.00  0.76           C  
ATOM   3107  C   ASN A 195       6.036  30.654 -14.645  1.00  0.76           C  
ATOM   3108  O   ASN A 195       5.256  31.297 -15.353  1.00  0.76           O  
ATOM   3109  CB  ASN A 195       8.289  30.674 -15.703  1.00  0.76           C  
ATOM   3110  CG  ASN A 195       9.438  29.950 -16.290  1.00  0.76           C  
ATOM   3111  OD1 ASN A 195       9.937  28.945 -15.785  1.00  0.76           O  
ATOM   3112  ND2 ASN A 195       9.871  30.460 -17.408  1.00  0.76           N  
ATOM   3113  H   ASN A 195       6.374  29.686 -17.284  1.00  0.76           H  
ATOM   3114  HA  ASN A 195       7.451  29.059 -14.563  1.00  0.76           H  
ATOM   3115 1HB  ASN A 195       7.943  31.325 -16.471  1.00  0.76           H  
ATOM   3116 2HB  ASN A 195       8.615  31.292 -14.873  1.00  0.76           H  
ATOM   3117 1HD2 ASN A 195      10.645  30.044 -17.891  1.00  0.76           H  
ATOM   3118 2HD2 ASN A 195       9.427  31.298 -17.787  1.00  0.76           H  
ATOM   3119  N   LEU A 196       5.979  30.672 -13.330  1.00  0.76           N  
ATOM   3120  CA  LEU A 196       4.989  31.478 -12.636  1.00  0.76           C  
ATOM   3121  C   LEU A 196       5.557  32.354 -11.532  1.00  0.76           C  
ATOM   3122  O   LEU A 196       6.202  31.854 -10.619  1.00  0.76           O  
ATOM   3123  CB  LEU A 196       3.922  30.559 -12.054  1.00  0.76           C  
ATOM   3124  CG  LEU A 196       2.921  31.237 -11.188  1.00  0.76           C  
ATOM   3125  CD1 LEU A 196       2.127  32.250 -12.010  1.00  0.76           C  
ATOM   3126  CD2 LEU A 196       2.040  30.173 -10.569  1.00  0.76           C  
ATOM   3127  H   LEU A 196       6.617  30.083 -12.803  1.00  0.76           H  
ATOM   3128  HA  LEU A 196       4.513  32.128 -13.364  1.00  0.76           H  
ATOM   3129 1HB  LEU A 196       3.387  30.086 -12.878  1.00  0.76           H  
ATOM   3130 2HB  LEU A 196       4.412  29.781 -11.466  1.00  0.76           H  
ATOM   3131  HG  LEU A 196       3.439  31.780 -10.405  1.00  0.76           H  
ATOM   3132 1HD1 LEU A 196       1.421  32.755 -11.363  1.00  0.76           H  
ATOM   3133 2HD1 LEU A 196       2.796  32.985 -12.435  1.00  0.76           H  
ATOM   3134 3HD1 LEU A 196       1.602  31.741 -12.812  1.00  0.76           H  
ATOM   3135 1HD2 LEU A 196       1.324  30.620  -9.914  1.00  0.76           H  
ATOM   3136 2HD2 LEU A 196       1.521  29.623 -11.349  1.00  0.76           H  
ATOM   3137 3HD2 LEU A 196       2.659  29.495 -10.005  1.00  0.76           H  
ATOM   3138  N   PHE A 197       5.297  33.657 -11.619  1.00  0.79           N  
ATOM   3139  CA  PHE A 197       5.750  34.625 -10.627  1.00  0.79           C  
ATOM   3140  C   PHE A 197       4.663  35.125  -9.680  1.00  0.79           C  
ATOM   3141  O   PHE A 197       3.672  35.743 -10.074  1.00  0.79           O  
ATOM   3142  CB  PHE A 197       6.398  35.804 -11.318  1.00  0.79           C  
ATOM   3143  CG  PHE A 197       7.685  35.503 -11.898  1.00  0.79           C  
ATOM   3144  CD1 PHE A 197       7.823  34.919 -13.136  1.00  0.79           C  
ATOM   3145  CD2 PHE A 197       8.789  35.831 -11.198  1.00  0.79           C  
ATOM   3146  CE1 PHE A 197       9.089  34.662 -13.623  1.00  0.79           C  
ATOM   3147  CE2 PHE A 197      10.022  35.587 -11.673  1.00  0.79           C  
ATOM   3148  CZ  PHE A 197      10.182  34.995 -12.889  1.00  0.79           C  
ATOM   3149  H   PHE A 197       4.781  33.989 -12.431  1.00  0.79           H  
ATOM   3150  HA  PHE A 197       6.511  34.144 -10.021  1.00  0.79           H  
ATOM   3151 1HB  PHE A 197       5.771  36.115 -12.096  1.00  0.79           H  
ATOM   3152 2HB  PHE A 197       6.513  36.628 -10.622  1.00  0.79           H  
ATOM   3153  HD1 PHE A 197       6.931  34.656 -13.714  1.00  0.79           H  
ATOM   3154  HD2 PHE A 197       8.658  36.308 -10.239  1.00  0.79           H  
ATOM   3155  HE1 PHE A 197       9.224  34.195 -14.576  1.00  0.79           H  
ATOM   3156  HE2 PHE A 197      10.861  35.865 -11.082  1.00  0.79           H  
ATOM   3157  HZ  PHE A 197      11.170  34.787 -13.272  1.00  0.79           H  
ATOM   3158  N   ILE A 198       4.868  34.826  -8.414  1.00  0.86           N  
ATOM   3159  CA  ILE A 198       3.968  35.175  -7.329  1.00  0.86           C  
ATOM   3160  C   ILE A 198       4.713  36.126  -6.394  1.00  0.86           C  
ATOM   3161  O   ILE A 198       5.899  35.918  -6.129  1.00  0.86           O  
ATOM   3162  CB  ILE A 198       3.519  33.919  -6.575  1.00  0.86           C  
ATOM   3163  CG1 ILE A 198       2.938  32.908  -7.532  1.00  0.86           C  
ATOM   3164  CG2 ILE A 198       2.478  34.280  -5.502  1.00  0.86           C  
ATOM   3165  CD1 ILE A 198       1.718  33.358  -8.214  1.00  0.86           C  
ATOM   3166  H   ILE A 198       5.709  34.298  -8.184  1.00  0.86           H  
ATOM   3167  HA  ILE A 198       3.094  35.688  -7.730  1.00  0.86           H  
ATOM   3168  HB  ILE A 198       4.377  33.461  -6.110  1.00  0.86           H  
ATOM   3169 1HG1 ILE A 198       3.691  32.669  -8.277  1.00  0.86           H  
ATOM   3170 2HG1 ILE A 198       2.727  32.025  -6.992  1.00  0.86           H  
ATOM   3171 1HG2 ILE A 198       2.177  33.393  -4.972  1.00  0.86           H  
ATOM   3172 2HG2 ILE A 198       2.906  34.983  -4.791  1.00  0.86           H  
ATOM   3173 3HG2 ILE A 198       1.606  34.729  -5.975  1.00  0.86           H  
ATOM   3174 1HD1 ILE A 198       1.353  32.599  -8.879  1.00  0.86           H  
ATOM   3175 2HD1 ILE A 198       0.945  33.590  -7.479  1.00  0.86           H  
ATOM   3176 3HD1 ILE A 198       1.966  34.233  -8.775  1.00  0.86           H  
ATOM   3177  N   GLY A 199       4.050  37.176  -5.932  1.00  0.94           N  
ATOM   3178  CA  GLY A 199       4.714  38.133  -5.060  1.00  0.94           C  
ATOM   3179  C   GLY A 199       4.872  37.555  -3.666  1.00  0.94           C  
ATOM   3180  O   GLY A 199       4.825  36.335  -3.485  1.00  0.94           O  
ATOM   3181  H   GLY A 199       3.080  37.308  -6.181  1.00  0.94           H  
ATOM   3182 1HA  GLY A 199       5.692  38.388  -5.465  1.00  0.94           H  
ATOM   3183 2HA  GLY A 199       4.134  39.055  -5.014  1.00  0.94           H  
ATOM   3184  N   SER A 200       5.142  38.421  -2.703  1.00  1.04           N  
ATOM   3185  CA  SER A 200       5.405  38.027  -1.332  1.00  1.04           C  
ATOM   3186  C   SER A 200       4.115  38.250  -0.617  1.00  1.04           C  
ATOM   3187  O   SER A 200       3.080  38.407  -1.255  1.00  1.04           O  
ATOM   3188  CB  SER A 200       6.488  38.882  -0.695  1.00  1.04           C  
ATOM   3189  OG  SER A 200       6.020  40.188  -0.409  1.00  1.04           O  
ATOM   3190  H   SER A 200       5.111  39.422  -2.895  1.00  1.04           H  
ATOM   3191  HA  SER A 200       5.677  36.974  -1.292  1.00  1.04           H  
ATOM   3192 1HB  SER A 200       6.850  38.406   0.218  1.00  1.04           H  
ATOM   3193 2HB  SER A 200       7.336  38.945  -1.377  1.00  1.04           H  
ATOM   3194  HG  SER A 200       5.524  40.478  -1.210  1.00  1.04           H  
ATOM   3195  N   GLU A 201       4.150  38.326   0.705  1.00  1.14           N  
ATOM   3196  CA  GLU A 201       2.928  38.622   1.441  1.00  1.14           C  
ATOM   3197  C   GLU A 201       2.348  39.932   0.872  1.00  1.14           C  
ATOM   3198  O   GLU A 201       1.132  40.141   0.862  1.00  1.14           O  
ATOM   3199  CB  GLU A 201       3.204  38.730   2.937  1.00  1.14           C  
ATOM   3200  CG  GLU A 201       1.951  38.883   3.799  1.00  1.14           C  
ATOM   3201  CD  GLU A 201       2.235  38.871   5.287  1.00  1.14           C  
ATOM   3202  OE1 GLU A 201       3.007  39.681   5.733  1.00  1.14           O  
ATOM   3203  OE2 GLU A 201       1.678  38.032   5.981  1.00  1.14           O  
ATOM   3204  H   GLU A 201       5.022  38.182   1.193  1.00  1.14           H  
ATOM   3205  HA  GLU A 201       2.208  37.821   1.270  1.00  1.14           H  
ATOM   3206 1HB  GLU A 201       3.729  37.848   3.263  1.00  1.14           H  
ATOM   3207 2HB  GLU A 201       3.851  39.588   3.126  1.00  1.14           H  
ATOM   3208 1HG  GLU A 201       1.465  39.824   3.541  1.00  1.14           H  
ATOM   3209 2HG  GLU A 201       1.264  38.074   3.558  1.00  1.14           H  
ATOM   3210  N   LYS A 202       3.244  40.828   0.439  1.00  1.24           N  
ATOM   3211  CA  LYS A 202       2.878  42.068  -0.213  1.00  1.24           C  
ATOM   3212  C   LYS A 202       3.177  41.825  -1.701  1.00  1.24           C  
ATOM   3213  O   LYS A 202       4.135  41.109  -2.039  1.00  1.24           O  
ATOM   3214  CB  LYS A 202       3.671  43.240   0.352  1.00  1.24           C  
ATOM   3215  CG  LYS A 202       3.382  43.527   1.820  1.00  1.24           C  
ATOM   3216  CD  LYS A 202       4.187  44.716   2.332  1.00  1.24           C  
ATOM   3217  CE  LYS A 202       3.889  44.987   3.805  1.00  1.24           C  
ATOM   3218  NZ  LYS A 202       4.664  46.148   4.328  1.00  1.24           N  
ATOM   3219  H   LYS A 202       4.228  40.586   0.476  1.00  1.24           H  
ATOM   3220  HA  LYS A 202       1.811  42.252  -0.094  1.00  1.24           H  
ATOM   3221 1HB  LYS A 202       4.740  43.034   0.256  1.00  1.24           H  
ATOM   3222 2HB  LYS A 202       3.457  44.136  -0.223  1.00  1.24           H  
ATOM   3223 1HG  LYS A 202       2.319  43.731   1.946  1.00  1.24           H  
ATOM   3224 2HG  LYS A 202       3.638  42.648   2.414  1.00  1.24           H  
ATOM   3225 1HD  LYS A 202       5.256  44.503   2.218  1.00  1.24           H  
ATOM   3226 2HD  LYS A 202       3.947  45.603   1.747  1.00  1.24           H  
ATOM   3227 1HE  LYS A 202       2.825  45.191   3.921  1.00  1.24           H  
ATOM   3228 2HE  LYS A 202       4.145  44.101   4.387  1.00  1.24           H  
ATOM   3229 1HZ  LYS A 202       4.440  46.292   5.303  1.00  1.24           H  
ATOM   3230 2HZ  LYS A 202       5.654  45.959   4.233  1.00  1.24           H  
ATOM   3231 3HZ  LYS A 202       4.427  46.977   3.804  1.00  1.24           H  
ATOM   3232  N   GLY A 203       2.402  42.426  -2.593  1.00  1.32           N  
ATOM   3233  CA  GLY A 203       2.615  42.164  -4.012  1.00  1.32           C  
ATOM   3234  C   GLY A 203       3.791  42.925  -4.598  1.00  1.32           C  
ATOM   3235  O   GLY A 203       4.528  43.601  -3.885  1.00  1.32           O  
ATOM   3236  H   GLY A 203       1.643  43.021  -2.293  1.00  1.32           H  
ATOM   3237 1HA  GLY A 203       2.766  41.094  -4.158  1.00  1.32           H  
ATOM   3238 2HA  GLY A 203       1.710  42.426  -4.559  1.00  1.32           H  
ATOM   3239  N   PHE A 204       3.937  42.821  -5.910  1.00  1.37           N  
ATOM   3240  CA  PHE A 204       5.032  43.434  -6.653  1.00  1.37           C  
ATOM   3241  C   PHE A 204       4.809  44.944  -6.828  1.00  1.37           C  
ATOM   3242  O   PHE A 204       3.667  45.431  -6.775  1.00  1.37           O  
ATOM   3243  CB  PHE A 204       5.161  42.779  -8.036  1.00  1.37           C  
ATOM   3244  CG  PHE A 204       5.671  41.326  -8.098  1.00  1.37           C  
ATOM   3245  CD1 PHE A 204       4.823  40.300  -8.548  1.00  1.37           C  
ATOM   3246  CD2 PHE A 204       6.974  40.980  -7.741  1.00  1.37           C  
ATOM   3247  CE1 PHE A 204       5.267  38.990  -8.636  1.00  1.37           C  
ATOM   3248  CE2 PHE A 204       7.404  39.655  -7.830  1.00  1.37           C  
ATOM   3249  CZ  PHE A 204       6.554  38.670  -8.278  1.00  1.37           C  
ATOM   3250  H   PHE A 204       3.272  42.261  -6.421  1.00  1.37           H  
ATOM   3251  HA  PHE A 204       5.963  43.289  -6.100  1.00  1.37           H  
ATOM   3252 1HB  PHE A 204       4.221  42.791  -8.475  1.00  1.37           H  
ATOM   3253 2HB  PHE A 204       5.811  43.395  -8.660  1.00  1.37           H  
ATOM   3254  HD1 PHE A 204       3.798  40.538  -8.840  1.00  1.37           H  
ATOM   3255  HD2 PHE A 204       7.661  41.760  -7.389  1.00  1.37           H  
ATOM   3256  HE1 PHE A 204       4.589  38.211  -8.990  1.00  1.37           H  
ATOM   3257  HE2 PHE A 204       8.408  39.392  -7.549  1.00  1.37           H  
ATOM   3258  HZ  PHE A 204       6.898  37.636  -8.343  1.00  1.37           H  
ATOM   3259  N   THR A 205       5.910  45.681  -7.031  1.00  1.39           N  
ATOM   3260  CA  THR A 205       5.873  47.113  -7.343  1.00  1.39           C  
ATOM   3261  C   THR A 205       5.631  47.387  -8.820  1.00  1.39           C  
ATOM   3262  O   THR A 205       5.741  46.481  -9.657  1.00  1.39           O  
ATOM   3263  CB  THR A 205       7.186  47.786  -6.969  1.00  1.39           C  
ATOM   3264  OG1 THR A 205       8.241  47.176  -7.733  1.00  1.39           O  
ATOM   3265  CG2 THR A 205       7.461  47.639  -5.516  1.00  1.39           C  
ATOM   3266  H   THR A 205       6.826  45.219  -7.011  1.00  1.39           H  
ATOM   3267  HA  THR A 205       5.066  47.567  -6.769  1.00  1.39           H  
ATOM   3268  HB  THR A 205       7.141  48.843  -7.221  1.00  1.39           H  
ATOM   3269  HG1 THR A 205       8.358  46.247  -7.404  1.00  1.39           H  
ATOM   3270 1HG2 THR A 205       8.406  48.119  -5.275  1.00  1.39           H  
ATOM   3271 2HG2 THR A 205       6.675  48.111  -4.960  1.00  1.39           H  
ATOM   3272 3HG2 THR A 205       7.506  46.579  -5.266  1.00  1.39           H  
ATOM   3273  N   GLY A 206       5.331  48.652  -9.147  1.00  1.40           N  
ATOM   3274  CA  GLY A 206       5.118  49.040 -10.537  1.00  1.40           C  
ATOM   3275  C   GLY A 206       6.369  48.778 -11.354  1.00  1.40           C  
ATOM   3276  O   GLY A 206       6.294  48.263 -12.471  1.00  1.40           O  
ATOM   3277  H   GLY A 206       5.243  49.345  -8.418  1.00  1.40           H  
ATOM   3278 1HA  GLY A 206       4.281  48.479 -10.954  1.00  1.40           H  
ATOM   3279 2HA  GLY A 206       4.853  50.098 -10.591  1.00  1.40           H  
ATOM   3280  N   GLU A 207       7.536  49.088 -10.779  1.00  1.39           N  
ATOM   3281  CA  GLU A 207       8.780  48.869 -11.499  1.00  1.39           C  
ATOM   3282  C   GLU A 207       8.994  47.391 -11.774  1.00  1.39           C  
ATOM   3283  O   GLU A 207       9.380  47.024 -12.881  1.00  1.39           O  
ATOM   3284  CB  GLU A 207       9.973  49.428 -10.719  1.00  1.39           C  
ATOM   3285  CG  GLU A 207      10.042  50.949 -10.657  1.00  1.39           C  
ATOM   3286  CD  GLU A 207      11.232  51.459  -9.868  1.00  1.39           C  
ATOM   3287  OE1 GLU A 207      11.918  50.662  -9.273  1.00  1.39           O  
ATOM   3288  OE2 GLU A 207      11.456  52.647  -9.873  1.00  1.39           O  
ATOM   3289  H   GLU A 207       7.550  49.487  -9.854  1.00  1.39           H  
ATOM   3290  HA  GLU A 207       8.722  49.386 -12.456  1.00  1.39           H  
ATOM   3291 1HB  GLU A 207       9.941  49.049  -9.696  1.00  1.39           H  
ATOM   3292 2HB  GLU A 207      10.893  49.072 -11.167  1.00  1.39           H  
ATOM   3293 1HG  GLU A 207      10.100  51.339 -11.673  1.00  1.39           H  
ATOM   3294 2HG  GLU A 207       9.124  51.321 -10.205  1.00  1.39           H  
ATOM   3295  N   GLU A 208       8.685  46.525 -10.802  1.00  1.36           N  
ATOM   3296  CA  GLU A 208       8.867  45.092 -11.033  1.00  1.36           C  
ATOM   3297  C   GLU A 208       7.953  44.609 -12.152  1.00  1.36           C  
ATOM   3298  O   GLU A 208       8.382  43.834 -13.011  1.00  1.36           O  
ATOM   3299  CB  GLU A 208       8.670  44.336  -9.724  1.00  1.36           C  
ATOM   3300  CG  GLU A 208       9.849  44.563  -8.760  1.00  1.36           C  
ATOM   3301  CD  GLU A 208       9.599  44.204  -7.337  1.00  1.36           C  
ATOM   3302  OE1 GLU A 208       8.532  44.509  -6.847  1.00  1.36           O  
ATOM   3303  OE2 GLU A 208      10.484  43.688  -6.705  1.00  1.36           O  
ATOM   3304  H   GLU A 208       8.366  46.858  -9.887  1.00  1.36           H  
ATOM   3305  HA  GLU A 208       9.892  44.923 -11.352  1.00  1.36           H  
ATOM   3306 1HB  GLU A 208       7.759  44.679  -9.240  1.00  1.36           H  
ATOM   3307 2HB  GLU A 208       8.568  43.266  -9.917  1.00  1.36           H  
ATOM   3308 1HG  GLU A 208      10.691  43.970  -9.116  1.00  1.36           H  
ATOM   3309 2HG  GLU A 208      10.140  45.612  -8.816  1.00  1.36           H  
ATOM   3310  N   LEU A 209       6.721  45.123 -12.193  1.00  1.32           N  
ATOM   3311  CA  LEU A 209       5.823  44.749 -13.272  1.00  1.32           C  
ATOM   3312  C   LEU A 209       6.327  45.218 -14.620  1.00  1.32           C  
ATOM   3313  O   LEU A 209       6.329  44.451 -15.591  1.00  1.32           O  
ATOM   3314  CB  LEU A 209       4.382  45.165 -13.021  1.00  1.32           C  
ATOM   3315  CG  LEU A 209       3.550  44.879 -14.204  1.00  1.32           C  
ATOM   3316  CD1 LEU A 209       3.757  43.536 -14.597  1.00  1.32           C  
ATOM   3317  CD2 LEU A 209       2.058  45.021 -13.877  1.00  1.32           C  
ATOM   3318  H   LEU A 209       6.414  45.759 -11.454  1.00  1.32           H  
ATOM   3319  HA  LEU A 209       5.792  43.673 -13.308  1.00  1.32           H  
ATOM   3320 1HB  LEU A 209       3.987  44.644 -12.166  1.00  1.32           H  
ATOM   3321 2HB  LEU A 209       4.355  46.240 -12.823  1.00  1.32           H  
ATOM   3322  HG  LEU A 209       3.847  45.520 -14.993  1.00  1.32           H  
ATOM   3323 1HD1 LEU A 209       3.168  43.388 -15.447  1.00  1.32           H  
ATOM   3324 2HD1 LEU A 209       4.800  43.375 -14.841  1.00  1.32           H  
ATOM   3325 3HD1 LEU A 209       3.471  42.875 -13.837  1.00  1.32           H  
ATOM   3326 1HD2 LEU A 209       1.472  44.780 -14.751  1.00  1.32           H  
ATOM   3327 2HD2 LEU A 209       1.798  44.325 -13.089  1.00  1.32           H  
ATOM   3328 3HD2 LEU A 209       1.841  46.037 -13.562  1.00  1.32           H  
ATOM   3329  N   VAL A 210       6.766  46.457 -14.696  1.00  1.28           N  
ATOM   3330  CA  VAL A 210       7.306  46.958 -15.937  1.00  1.28           C  
ATOM   3331  C   VAL A 210       8.539  46.152 -16.352  1.00  1.28           C  
ATOM   3332  O   VAL A 210       8.693  45.835 -17.532  1.00  1.28           O  
ATOM   3333  CB  VAL A 210       7.584  48.454 -15.835  1.00  1.28           C  
ATOM   3334  CG1 VAL A 210       8.362  48.915 -17.028  1.00  1.28           C  
ATOM   3335  CG2 VAL A 210       6.226  49.188 -15.786  1.00  1.28           C  
ATOM   3336  H   VAL A 210       6.733  47.062 -13.873  1.00  1.28           H  
ATOM   3337  HA  VAL A 210       6.544  46.833 -16.706  1.00  1.28           H  
ATOM   3338  HB  VAL A 210       8.166  48.661 -14.932  1.00  1.28           H  
ATOM   3339 1HG1 VAL A 210       8.546  49.985 -16.950  1.00  1.28           H  
ATOM   3340 2HG1 VAL A 210       9.312  48.380 -17.061  1.00  1.28           H  
ATOM   3341 3HG1 VAL A 210       7.797  48.709 -17.916  1.00  1.28           H  
ATOM   3342 1HG2 VAL A 210       6.389  50.262 -15.711  1.00  1.28           H  
ATOM   3343 2HG2 VAL A 210       5.660  48.968 -16.695  1.00  1.28           H  
ATOM   3344 3HG2 VAL A 210       5.660  48.848 -14.917  1.00  1.28           H  
ATOM   3345  N   TYR A 211       9.423  45.805 -15.409  1.00  1.23           N  
ATOM   3346  CA  TYR A 211      10.582  45.000 -15.779  1.00  1.23           C  
ATOM   3347  C   TYR A 211      10.140  43.644 -16.336  1.00  1.23           C  
ATOM   3348  O   TYR A 211      10.668  43.184 -17.351  1.00  1.23           O  
ATOM   3349  CB  TYR A 211      11.530  44.785 -14.590  1.00  1.23           C  
ATOM   3350  CG  TYR A 211      12.328  46.028 -14.198  1.00  1.23           C  
ATOM   3351  CD1 TYR A 211      12.334  46.478 -12.882  1.00  1.23           C  
ATOM   3352  CD2 TYR A 211      13.036  46.724 -15.164  1.00  1.23           C  
ATOM   3353  CE1 TYR A 211      13.041  47.608 -12.534  1.00  1.23           C  
ATOM   3354  CE2 TYR A 211      13.747  47.860 -14.814  1.00  1.23           C  
ATOM   3355  CZ  TYR A 211      13.747  48.302 -13.503  1.00  1.23           C  
ATOM   3356  OH  TYR A 211      14.450  49.434 -13.156  1.00  1.23           O  
ATOM   3357  H   TYR A 211       9.293  46.099 -14.442  1.00  1.23           H  
ATOM   3358  HA  TYR A 211      11.125  45.522 -16.567  1.00  1.23           H  
ATOM   3359 1HB  TYR A 211      10.947  44.470 -13.721  1.00  1.23           H  
ATOM   3360 2HB  TYR A 211      12.232  43.984 -14.820  1.00  1.23           H  
ATOM   3361  HD1 TYR A 211      11.779  45.938 -12.122  1.00  1.23           H  
ATOM   3362  HD2 TYR A 211      13.032  46.378 -16.197  1.00  1.23           H  
ATOM   3363  HE1 TYR A 211      13.039  47.956 -11.500  1.00  1.23           H  
ATOM   3364  HE2 TYR A 211      14.304  48.408 -15.574  1.00  1.23           H  
ATOM   3365  HH  TYR A 211      14.300  49.630 -12.224  1.00  1.23           H  
ATOM   3366  N   PHE A 212       9.121  43.018 -15.732  1.00  1.20           N  
ATOM   3367  CA  PHE A 212       8.688  41.737 -16.272  1.00  1.20           C  
ATOM   3368  C   PHE A 212       8.196  41.928 -17.706  1.00  1.20           C  
ATOM   3369  O   PHE A 212       8.537  41.161 -18.615  1.00  1.20           O  
ATOM   3370  CB  PHE A 212       7.518  41.141 -15.468  1.00  1.20           C  
ATOM   3371  CG  PHE A 212       7.795  40.498 -14.130  1.00  1.20           C  
ATOM   3372  CD1 PHE A 212       7.117  40.909 -12.994  1.00  1.20           C  
ATOM   3373  CD2 PHE A 212       8.678  39.471 -14.007  1.00  1.20           C  
ATOM   3374  CE1 PHE A 212       7.318  40.304 -11.786  1.00  1.20           C  
ATOM   3375  CE2 PHE A 212       8.884  38.864 -12.807  1.00  1.20           C  
ATOM   3376  CZ  PHE A 212       8.196  39.277 -11.692  1.00  1.20           C  
ATOM   3377  H   PHE A 212       8.692  43.407 -14.891  1.00  1.20           H  
ATOM   3378  HA  PHE A 212       9.532  41.048 -16.270  1.00  1.20           H  
ATOM   3379 1HB  PHE A 212       6.792  41.931 -15.297  1.00  1.20           H  
ATOM   3380 2HB  PHE A 212       7.025  40.404 -16.082  1.00  1.20           H  
ATOM   3381  HD1 PHE A 212       6.410  41.704 -13.072  1.00  1.20           H  
ATOM   3382  HD2 PHE A 212       9.212  39.138 -14.866  1.00  1.20           H  
ATOM   3383  HE1 PHE A 212       6.768  40.640 -10.912  1.00  1.20           H  
ATOM   3384  HE2 PHE A 212       9.594  38.054 -12.744  1.00  1.20           H  
ATOM   3385  HZ  PHE A 212       8.355  38.788 -10.739  1.00  1.20           H  
ATOM   3386  N   CYS A 213       7.463  43.016 -17.930  1.00  1.19           N  
ATOM   3387  CA  CYS A 213       6.896  43.277 -19.238  1.00  1.19           C  
ATOM   3388  C   CYS A 213       8.005  43.496 -20.274  1.00  1.19           C  
ATOM   3389  O   CYS A 213       7.967  42.939 -21.375  1.00  1.19           O  
ATOM   3390  CB  CYS A 213       6.045  44.531 -19.166  1.00  1.19           C  
ATOM   3391  SG  CYS A 213       4.613  44.399 -18.178  1.00  1.19           S  
ATOM   3392  H   CYS A 213       7.235  43.638 -17.153  1.00  1.19           H  
ATOM   3393  HA  CYS A 213       6.282  42.426 -19.534  1.00  1.19           H  
ATOM   3394 1HB  CYS A 213       6.630  45.350 -18.791  1.00  1.19           H  
ATOM   3395 2HB  CYS A 213       5.723  44.772 -20.153  1.00  1.19           H  
ATOM   3396  HG  CYS A 213       5.281  44.301 -17.001  1.00  1.19           H  
ATOM   3397  N   LYS A 214       9.041  44.252 -19.894  1.00  1.19           N  
ATOM   3398  CA  LYS A 214      10.170  44.533 -20.781  1.00  1.19           C  
ATOM   3399  C   LYS A 214      10.945  43.272 -21.160  1.00  1.19           C  
ATOM   3400  O   LYS A 214      11.490  43.181 -22.262  1.00  1.19           O  
ATOM   3401  CB  LYS A 214      11.104  45.585 -20.180  1.00  1.19           C  
ATOM   3402  CG  LYS A 214      10.525  47.004 -20.186  1.00  1.19           C  
ATOM   3403  CD  LYS A 214      11.486  48.023 -19.610  1.00  1.19           C  
ATOM   3404  CE  LYS A 214      10.928  49.437 -19.764  1.00  1.19           C  
ATOM   3405  NZ  LYS A 214      11.834  50.465 -19.176  1.00  1.19           N  
ATOM   3406  H   LYS A 214       9.025  44.678 -18.967  1.00  1.19           H  
ATOM   3407  HA  LYS A 214       9.767  44.951 -21.703  1.00  1.19           H  
ATOM   3408 1HB  LYS A 214      11.321  45.314 -19.143  1.00  1.19           H  
ATOM   3409 2HB  LYS A 214      12.048  45.591 -20.722  1.00  1.19           H  
ATOM   3410 1HG  LYS A 214      10.259  47.289 -21.202  1.00  1.19           H  
ATOM   3411 2HG  LYS A 214       9.630  47.012 -19.581  1.00  1.19           H  
ATOM   3412 1HD  LYS A 214      11.635  47.815 -18.547  1.00  1.19           H  
ATOM   3413 2HD  LYS A 214      12.446  47.956 -20.117  1.00  1.19           H  
ATOM   3414 1HE  LYS A 214      10.796  49.647 -20.825  1.00  1.19           H  
ATOM   3415 2HE  LYS A 214       9.964  49.496 -19.279  1.00  1.19           H  
ATOM   3416 1HZ  LYS A 214      11.431  51.383 -19.304  1.00  1.19           H  
ATOM   3417 2HZ  LYS A 214      11.954  50.288 -18.189  1.00  1.19           H  
ATOM   3418 3HZ  LYS A 214      12.732  50.426 -19.637  1.00  1.19           H  
ATOM   3419  N   GLU A 215      10.937  42.275 -20.276  1.00  1.22           N  
ATOM   3420  CA  GLU A 215      11.617  41.006 -20.519  1.00  1.22           C  
ATOM   3421  C   GLU A 215      10.780  40.035 -21.367  1.00  1.22           C  
ATOM   3422  O   GLU A 215      11.210  38.908 -21.622  1.00  1.22           O  
ATOM   3423  CB  GLU A 215      12.028  40.346 -19.195  1.00  1.22           C  
ATOM   3424  CG  GLU A 215      13.122  41.106 -18.393  1.00  1.22           C  
ATOM   3425  CD  GLU A 215      14.460  41.106 -19.110  1.00  1.22           C  
ATOM   3426  OE1 GLU A 215      14.867  40.038 -19.504  1.00  1.22           O  
ATOM   3427  OE2 GLU A 215      15.075  42.135 -19.249  1.00  1.22           O  
ATOM   3428  H   GLU A 215      10.488  42.425 -19.369  1.00  1.22           H  
ATOM   3429  HA  GLU A 215      12.528  41.221 -21.075  1.00  1.22           H  
ATOM   3430 1HB  GLU A 215      11.149  40.268 -18.550  1.00  1.22           H  
ATOM   3431 2HB  GLU A 215      12.384  39.333 -19.383  1.00  1.22           H  
ATOM   3432 1HG  GLU A 215      12.804  42.135 -18.247  1.00  1.22           H  
ATOM   3433 2HG  GLU A 215      13.233  40.641 -17.413  1.00  1.22           H  
ATOM   3434  N   GLY A 216       9.588  40.464 -21.809  1.00  1.28           N  
ATOM   3435  CA  GLY A 216       8.731  39.632 -22.646  1.00  1.28           C  
ATOM   3436  C   GLY A 216       7.835  38.686 -21.859  1.00  1.28           C  
ATOM   3437  O   GLY A 216       7.303  37.719 -22.409  1.00  1.28           O  
ATOM   3438  H   GLY A 216       9.255  41.399 -21.573  1.00  1.28           H  
ATOM   3439 1HA  GLY A 216       8.107  40.286 -23.256  1.00  1.28           H  
ATOM   3440 2HA  GLY A 216       9.351  39.059 -23.333  1.00  1.28           H  
ATOM   3441  N   ILE A 217       7.681  38.946 -20.574  1.00  1.39           N  
ATOM   3442  CA  ILE A 217       6.866  38.116 -19.715  1.00  1.39           C  
ATOM   3443  C   ILE A 217       5.387  38.487 -19.765  1.00  1.39           C  
ATOM   3444  O   ILE A 217       5.029  39.667 -19.751  1.00  1.39           O  
ATOM   3445  CB  ILE A 217       7.436  38.148 -18.312  1.00  1.39           C  
ATOM   3446  CG1 ILE A 217       8.830  37.499 -18.357  1.00  1.39           C  
ATOM   3447  CG2 ILE A 217       6.519  37.541 -17.383  1.00  1.39           C  
ATOM   3448  CD1 ILE A 217       9.615  37.671 -17.130  1.00  1.39           C  
ATOM   3449  H   ILE A 217       8.132  39.762 -20.154  1.00  1.39           H  
ATOM   3450  HA  ILE A 217       6.951  37.088 -20.063  1.00  1.39           H  
ATOM   3451  HB  ILE A 217       7.581  39.142 -18.004  1.00  1.39           H  
ATOM   3452 1HG1 ILE A 217       8.727  36.455 -18.553  1.00  1.39           H  
ATOM   3453 2HG1 ILE A 217       9.398  37.947 -19.178  1.00  1.39           H  
ATOM   3454 1HG2 ILE A 217       6.946  37.566 -16.387  1.00  1.39           H  
ATOM   3455 2HG2 ILE A 217       5.588  38.085 -17.403  1.00  1.39           H  
ATOM   3456 3HG2 ILE A 217       6.334  36.550 -17.681  1.00  1.39           H  
ATOM   3457 1HD1 ILE A 217      10.586  37.192 -17.258  1.00  1.39           H  
ATOM   3458 2HD1 ILE A 217       9.749  38.731 -16.968  1.00  1.39           H  
ATOM   3459 3HD1 ILE A 217       9.096  37.222 -16.285  1.00  1.39           H  
ATOM   3460  N   THR A 218       4.526  37.476 -19.898  1.00  1.54           N  
ATOM   3461  CA  THR A 218       3.098  37.719 -19.974  1.00  1.54           C  
ATOM   3462  C   THR A 218       2.575  37.968 -18.573  1.00  1.54           C  
ATOM   3463  O   THR A 218       2.832  37.207 -17.641  1.00  1.54           O  
ATOM   3464  CB  THR A 218       2.369  36.553 -20.653  1.00  1.54           C  
ATOM   3465  OG1 THR A 218       2.879  36.387 -21.981  1.00  1.54           O  
ATOM   3466  CG2 THR A 218       0.914  36.847 -20.742  1.00  1.54           C  
ATOM   3467  H   THR A 218       4.850  36.511 -19.875  1.00  1.54           H  
ATOM   3468  HA  THR A 218       2.926  38.619 -20.564  1.00  1.54           H  
ATOM   3469  HB  THR A 218       2.531  35.637 -20.095  1.00  1.54           H  
ATOM   3470  HG1 THR A 218       3.770  36.031 -21.937  1.00  1.54           H  
ATOM   3471 1HG2 THR A 218       0.429  36.030 -21.249  1.00  1.54           H  
ATOM   3472 2HG2 THR A 218       0.490  36.971 -19.744  1.00  1.54           H  
ATOM   3473 3HG2 THR A 218       0.780  37.759 -21.311  1.00  1.54           H  
ATOM   3474  N   ILE A 219       1.867  39.050 -18.406  1.00  1.76           N  
ATOM   3475  CA  ILE A 219       1.469  39.398 -17.070  1.00  1.76           C  
ATOM   3476  C   ILE A 219       0.068  38.996 -16.724  1.00  1.76           C  
ATOM   3477  O   ILE A 219      -0.873  39.513 -17.302  1.00  1.76           O  
ATOM   3478  CB  ILE A 219       1.529  40.872 -16.940  1.00  1.76           C  
ATOM   3479  CG1 ILE A 219       2.866  41.348 -17.401  1.00  1.76           C  
ATOM   3480  CG2 ILE A 219       1.293  41.205 -15.584  1.00  1.76           C  
ATOM   3481  CD1 ILE A 219       4.039  40.757 -16.651  1.00  1.76           C  
ATOM   3482  H   ILE A 219       1.653  39.650 -19.187  1.00  1.76           H  
ATOM   3483  HA  ILE A 219       2.152  38.934 -16.362  1.00  1.76           H  
ATOM   3484  HB  ILE A 219       0.781  41.305 -17.542  1.00  1.76           H  
ATOM   3485 1HG1 ILE A 219       2.987  41.095 -18.455  1.00  1.76           H  
ATOM   3486 2HG1 ILE A 219       2.872  42.401 -17.320  1.00  1.76           H  
ATOM   3487 1HG2 ILE A 219       1.298  42.271 -15.442  1.00  1.76           H  
ATOM   3488 2HG2 ILE A 219       0.339  40.818 -15.290  1.00  1.76           H  
ATOM   3489 3HG2 ILE A 219       2.056  40.745 -15.017  1.00  1.76           H  
ATOM   3490 1HD1 ILE A 219       4.960  41.161 -17.066  1.00  1.76           H  
ATOM   3491 2HD1 ILE A 219       3.978  40.992 -15.597  1.00  1.76           H  
ATOM   3492 3HD1 ILE A 219       4.034  39.685 -16.767  1.00  1.76           H  
ATOM   3493  N   ALA A 220      -0.103  38.128 -15.742  1.00  2.05           N  
ATOM   3494  CA  ALA A 220      -1.436  37.680 -15.370  1.00  2.05           C  
ATOM   3495  C   ALA A 220      -2.031  38.638 -14.330  1.00  2.05           C  
ATOM   3496  O   ALA A 220      -2.267  38.270 -13.167  1.00  2.05           O  
ATOM   3497  CB  ALA A 220      -1.416  36.240 -14.870  1.00  2.05           C  
ATOM   3498  H   ALA A 220       0.687  37.788 -15.214  1.00  2.05           H  
ATOM   3499  HA  ALA A 220      -2.070  37.722 -16.259  1.00  2.05           H  
ATOM   3500 1HB  ALA A 220      -2.431  35.937 -14.631  1.00  2.05           H  
ATOM   3501 2HB  ALA A 220      -1.016  35.594 -15.649  1.00  2.05           H  
ATOM   3502 3HB  ALA A 220      -0.805  36.155 -13.992  1.00  2.05           H  
ATOM   3503  N   GLY A 221      -2.265  39.869 -14.797  1.00  2.43           N  
ATOM   3504  CA  GLY A 221      -2.914  40.920 -14.014  1.00  2.43           C  
ATOM   3505  C   GLY A 221      -2.131  42.184 -13.692  1.00  2.43           C  
ATOM   3506  O   GLY A 221      -0.997  42.394 -14.110  1.00  2.43           O  
ATOM   3507  H   GLY A 221      -1.979  40.035 -15.760  1.00  2.43           H  
ATOM   3508 1HA  GLY A 221      -3.797  41.218 -14.560  1.00  2.43           H  
ATOM   3509 2HA  GLY A 221      -3.291  40.490 -13.086  1.00  2.43           H  
ATOM   3510  N   TYR A 222      -2.776  43.019 -12.903  1.00  2.88           N  
ATOM   3511  CA  TYR A 222      -2.286  44.330 -12.504  1.00  2.88           C  
ATOM   3512  C   TYR A 222      -2.707  44.622 -11.064  1.00  2.88           C  
ATOM   3513  O   TYR A 222      -3.858  44.396 -10.725  1.00  2.88           O  
ATOM   3514  CB  TYR A 222      -2.911  45.299 -13.489  1.00  2.88           C  
ATOM   3515  CG  TYR A 222      -2.797  46.696 -13.255  1.00  2.88           C  
ATOM   3516  CD1 TYR A 222      -1.695  47.426 -13.587  1.00  2.88           C  
ATOM   3517  CD2 TYR A 222      -3.891  47.279 -12.702  1.00  2.88           C  
ATOM   3518  CE1 TYR A 222      -1.717  48.770 -13.330  1.00  2.88           C  
ATOM   3519  CE2 TYR A 222      -3.923  48.600 -12.453  1.00  2.88           C  
ATOM   3520  CZ  TYR A 222      -2.861  49.347 -12.755  1.00  2.88           C  
ATOM   3521  OH  TYR A 222      -2.921  50.671 -12.510  1.00  2.88           O  
ATOM   3522  H   TYR A 222      -3.711  42.733 -12.599  1.00  2.88           H  
ATOM   3523  HA  TYR A 222      -1.196  44.345 -12.568  1.00  2.88           H  
ATOM   3524 1HB  TYR A 222      -2.519  45.093 -14.479  1.00  2.88           H  
ATOM   3525 2HB  TYR A 222      -3.960  45.094 -13.506  1.00  2.88           H  
ATOM   3526  HD1 TYR A 222      -0.822  46.953 -14.041  1.00  2.88           H  
ATOM   3527  HD2 TYR A 222      -4.746  46.654 -12.471  1.00  2.88           H  
ATOM   3528  HE1 TYR A 222      -0.859  49.382 -13.575  1.00  2.88           H  
ATOM   3529  HE2 TYR A 222      -4.806  49.060 -12.013  1.00  2.88           H  
ATOM   3530  HH  TYR A 222      -2.089  51.086 -12.781  1.00  2.88           H  
ATOM   3531  N   ASN A 223      -1.835  45.179 -10.214  1.00  3.39           N  
ATOM   3532  CA  ASN A 223      -2.268  45.405  -8.825  1.00  3.39           C  
ATOM   3533  C   ASN A 223      -3.155  46.630  -8.664  1.00  3.39           C  
ATOM   3534  O   ASN A 223      -2.708  47.713  -8.286  1.00  3.39           O  
ATOM   3535  CB  ASN A 223      -1.114  45.493  -7.811  1.00  3.39           C  
ATOM   3536  CG  ASN A 223      -0.476  44.143  -7.450  1.00  3.39           C  
ATOM   3537  OD1 ASN A 223      -1.169  43.105  -7.452  1.00  3.39           O  
ATOM   3538  ND2 ASN A 223       0.810  44.091  -7.113  1.00  3.39           N  
ATOM   3539  H   ASN A 223      -0.895  45.397 -10.504  1.00  3.39           H  
ATOM   3540  HA  ASN A 223      -2.861  44.548  -8.527  1.00  3.39           H  
ATOM   3541 1HB  ASN A 223      -0.344  46.145  -8.196  1.00  3.39           H  
ATOM   3542 2HB  ASN A 223      -1.487  45.950  -6.895  1.00  3.39           H  
ATOM   3543 1HD2 ASN A 223       1.200  43.208  -6.885  1.00  3.39           H  
ATOM   3544 2HD2 ASN A 223       1.435  44.901  -7.073  1.00  3.39           H  
ATOM   3545  N   ALA A 224      -4.436  46.421  -8.946  1.00  3.86           N  
ATOM   3546  CA  ALA A 224      -5.469  47.447  -8.866  1.00  3.86           C  
ATOM   3547  C   ALA A 224      -6.148  47.473  -7.496  1.00  3.86           C  
ATOM   3548  O   ALA A 224      -6.681  48.500  -7.081  1.00  3.86           O  
ATOM   3549  CB  ALA A 224      -6.543  47.216  -9.913  1.00  3.86           C  
ATOM   3550  H   ALA A 224      -4.677  45.468  -9.239  1.00  3.86           H  
ATOM   3551  HA  ALA A 224      -4.994  48.414  -9.039  1.00  3.86           H  
ATOM   3552 1HB  ALA A 224      -7.282  48.011  -9.844  1.00  3.86           H  
ATOM   3553 2HB  ALA A 224      -6.116  47.213 -10.888  1.00  3.86           H  
ATOM   3554 3HB  ALA A 224      -7.022  46.271  -9.722  1.00  3.86           H  
ATOM   3555  N   GLY A 225      -6.166  46.318  -6.829  1.00  4.18           N  
ATOM   3556  CA  GLY A 225      -6.896  46.126  -5.576  1.00  4.18           C  
ATOM   3557  C   GLY A 225      -6.566  47.064  -4.408  1.00  4.18           C  
ATOM   3558  O   GLY A 225      -7.453  47.748  -3.895  1.00  4.18           O  
ATOM   3559  H   GLY A 225      -5.693  45.507  -7.235  1.00  4.18           H  
ATOM   3560 1HA  GLY A 225      -7.961  46.199  -5.790  1.00  4.18           H  
ATOM   3561 2HA  GLY A 225      -6.739  45.100  -5.248  1.00  4.18           H  
ATOM   3562  N   GLY A 226      -5.316  47.079  -3.944  1.00  4.25           N  
ATOM   3563  CA  GLY A 226      -5.004  47.914  -2.782  1.00  4.25           C  
ATOM   3564  C   GLY A 226      -4.642  49.367  -3.130  1.00  4.25           C  
ATOM   3565  O   GLY A 226      -4.152  49.642  -4.224  1.00  4.25           O  
ATOM   3566  H   GLY A 226      -4.612  46.506  -4.389  1.00  4.25           H  
ATOM   3567 1HA  GLY A 226      -5.869  47.891  -2.122  1.00  4.25           H  
ATOM   3568 2HA  GLY A 226      -4.180  47.454  -2.238  1.00  4.25           H  
ATOM   3569  N   PRO A 227      -4.726  50.291  -2.149  1.00  4.06           N  
ATOM   3570  CA  PRO A 227      -4.405  51.715  -2.247  1.00  4.06           C  
ATOM   3571  C   PRO A 227      -2.925  51.976  -2.489  1.00  4.06           C  
ATOM   3572  O   PRO A 227      -2.539  53.047  -2.954  1.00  4.06           O  
ATOM   3573  CB  PRO A 227      -4.838  52.248  -0.878  1.00  4.06           C  
ATOM   3574  CG  PRO A 227      -4.766  51.052   0.047  1.00  4.06           C  
ATOM   3575  CD  PRO A 227      -5.166  49.872  -0.803  1.00  4.06           C  
ATOM   3576  HA  PRO A 227      -5.010  52.162  -3.050  1.00  4.06           H  
ATOM   3577 1HB  PRO A 227      -4.155  53.056  -0.567  1.00  4.06           H  
ATOM   3578 2HB  PRO A 227      -5.845  52.685  -0.945  1.00  4.06           H  
ATOM   3579 1HG  PRO A 227      -3.739  50.957   0.454  1.00  4.06           H  
ATOM   3580 2HG  PRO A 227      -5.432  51.200   0.910  1.00  4.06           H  
ATOM   3581 1HD  PRO A 227      -4.621  48.984  -0.455  1.00  4.06           H  
ATOM   3582 2HD  PRO A 227      -6.260  49.738  -0.775  1.00  4.06           H  
ATOM   3583  N   ASP A 228      -2.112  50.968  -2.190  1.00  3.69           N  
ATOM   3584  CA  ASP A 228      -0.668  51.014  -2.334  1.00  3.69           C  
ATOM   3585  C   ASP A 228      -0.231  50.246  -3.578  1.00  3.69           C  
ATOM   3586  O   ASP A 228       0.941  49.859  -3.701  1.00  3.69           O  
ATOM   3587  CB  ASP A 228      -0.003  50.413  -1.099  1.00  3.69           C  
ATOM   3588  CG  ASP A 228      -0.268  51.220   0.175  1.00  3.69           C  
ATOM   3589  OD1 ASP A 228      -0.199  52.424   0.127  1.00  3.69           O  
ATOM   3590  OD2 ASP A 228      -0.549  50.615   1.182  1.00  3.69           O  
ATOM   3591  H   ASP A 228      -2.509  50.120  -1.823  1.00  3.69           H  
ATOM   3592  HA  ASP A 228      -0.357  52.054  -2.442  1.00  3.69           H  
ATOM   3593 1HB  ASP A 228      -0.367  49.396  -0.952  1.00  3.69           H  
ATOM   3594 2HB  ASP A 228       1.072  50.361  -1.258  1.00  3.69           H  
ATOM   3595  N   GLY A 229      -1.191  50.006  -4.475  1.00  3.27           N  
ATOM   3596  CA  GLY A 229      -0.975  49.293  -5.719  1.00  3.27           C  
ATOM   3597  C   GLY A 229      -0.519  50.213  -6.845  1.00  3.27           C  
ATOM   3598  O   GLY A 229       0.182  51.204  -6.625  1.00  3.27           O  
ATOM   3599  H   GLY A 229      -2.146  50.315  -4.297  1.00  3.27           H  
ATOM   3600 1HA  GLY A 229      -0.236  48.506  -5.570  1.00  3.27           H  
ATOM   3601 2HA  GLY A 229      -1.905  48.803  -6.011  1.00  3.27           H  
ATOM   3602  N   TYR A 230      -0.858  49.825  -8.064  1.00  2.87           N  
ATOM   3603  CA  TYR A 230      -0.406  50.474  -9.289  1.00  2.87           C  
ATOM   3604  C   TYR A 230      -1.283  51.647  -9.729  1.00  2.87           C  
ATOM   3605  O   TYR A 230      -2.480  51.684  -9.430  1.00  2.87           O  
ATOM   3606  CB  TYR A 230      -0.361  49.432 -10.385  1.00  2.87           C  
ATOM   3607  CG  TYR A 230       0.611  48.354 -10.116  1.00  2.87           C  
ATOM   3608  CD1 TYR A 230       1.478  48.490  -9.085  1.00  2.87           C  
ATOM   3609  CD2 TYR A 230       0.645  47.218 -10.889  1.00  2.87           C  
ATOM   3610  CE1 TYR A 230       2.345  47.510  -8.820  1.00  2.87           C  
ATOM   3611  CE2 TYR A 230       1.543  46.242 -10.624  1.00  2.87           C  
ATOM   3612  CZ  TYR A 230       2.385  46.385  -9.609  1.00  2.87           C  
ATOM   3613  OH  TYR A 230       3.295  45.431  -9.353  1.00  2.87           O  
ATOM   3614  H   TYR A 230      -1.465  49.016  -8.148  1.00  2.87           H  
ATOM   3615  HA  TYR A 230       0.599  50.863  -9.125  1.00  2.87           H  
ATOM   3616 1HB  TYR A 230      -1.343  48.980 -10.471  1.00  2.87           H  
ATOM   3617 2HB  TYR A 230      -0.108  49.907 -11.319  1.00  2.87           H  
ATOM   3618  HD1 TYR A 230       1.468  49.379  -8.466  1.00  2.87           H  
ATOM   3619  HD2 TYR A 230      -0.028  47.095 -11.693  1.00  2.87           H  
ATOM   3620  HE1 TYR A 230       3.022  47.621  -7.988  1.00  2.87           H  
ATOM   3621  HE2 TYR A 230       1.578  45.353 -11.216  1.00  2.87           H  
ATOM   3622  HH  TYR A 230       4.032  45.512  -9.979  1.00  2.87           H  
ATOM   3623  N   SER A 231      -0.676  52.624 -10.421  1.00  2.56           N  
ATOM   3624  CA  SER A 231      -1.422  53.761 -10.966  1.00  2.56           C  
ATOM   3625  C   SER A 231      -1.883  53.459 -12.410  1.00  2.56           C  
ATOM   3626  O   SER A 231      -1.292  52.595 -13.062  1.00  2.56           O  
ATOM   3627  CB  SER A 231      -0.529  54.991 -10.940  1.00  2.56           C  
ATOM   3628  OG  SER A 231       0.535  54.848 -11.837  1.00  2.56           O  
ATOM   3629  H   SER A 231       0.331  52.556 -10.633  1.00  2.56           H  
ATOM   3630  HA  SER A 231      -2.280  53.929 -10.322  1.00  2.56           H  
ATOM   3631 1HB  SER A 231      -1.088  55.880 -11.184  1.00  2.56           H  
ATOM   3632 2HB  SER A 231      -0.135  55.124  -9.934  1.00  2.56           H  
ATOM   3633  HG  SER A 231       1.074  54.078 -11.518  1.00  2.56           H  
ATOM   3634  N   PRO A 232      -2.884  54.162 -12.977  1.00  2.34           N  
ATOM   3635  CA  PRO A 232      -3.285  54.073 -14.382  1.00  2.34           C  
ATOM   3636  C   PRO A 232      -2.103  54.252 -15.342  1.00  2.34           C  
ATOM   3637  O   PRO A 232      -2.067  53.673 -16.429  1.00  2.34           O  
ATOM   3638  CB  PRO A 232      -4.295  55.214 -14.502  1.00  2.34           C  
ATOM   3639  CG  PRO A 232      -4.890  55.331 -13.111  1.00  2.34           C  
ATOM   3640  CD  PRO A 232      -3.734  55.063 -12.168  1.00  2.34           C  
ATOM   3641  HA  PRO A 232      -3.776  53.101 -14.551  1.00  2.34           H  
ATOM   3642 1HB  PRO A 232      -3.785  56.135 -14.830  1.00  2.34           H  
ATOM   3643 2HB  PRO A 232      -5.046  54.972 -15.269  1.00  2.34           H  
ATOM   3644 1HG  PRO A 232      -5.333  56.329 -12.972  1.00  2.34           H  
ATOM   3645 2HG  PRO A 232      -5.707  54.602 -12.993  1.00  2.34           H  
ATOM   3646 1HD  PRO A 232      -3.223  56.001 -11.930  1.00  2.34           H  
ATOM   3647 2HD  PRO A 232      -4.126  54.553 -11.279  1.00  2.34           H  
ATOM   3648  N   GLU A 233      -1.104  55.032 -14.931  1.00  2.19           N  
ATOM   3649  CA  GLU A 233       0.068  55.265 -15.764  1.00  2.19           C  
ATOM   3650  C   GLU A 233       0.887  53.981 -15.912  1.00  2.19           C  
ATOM   3651  O   GLU A 233       1.533  53.756 -16.942  1.00  2.19           O  
ATOM   3652  CB  GLU A 233       0.913  56.401 -15.196  1.00  2.19           C  
ATOM   3653  CG  GLU A 233       0.238  57.785 -15.267  1.00  2.19           C  
ATOM   3654  CD  GLU A 233      -0.044  58.257 -16.691  1.00  2.19           C  
ATOM   3655  OE1 GLU A 233       0.854  58.232 -17.496  1.00  2.19           O  
ATOM   3656  OE2 GLU A 233      -1.173  58.629 -16.972  1.00  2.19           O  
ATOM   3657  H   GLU A 233      -1.150  55.486 -14.029  1.00  2.19           H  
ATOM   3658  HA  GLU A 233      -0.267  55.559 -16.754  1.00  2.19           H  
ATOM   3659 1HB  GLU A 233       1.146  56.191 -14.150  1.00  2.19           H  
ATOM   3660 2HB  GLU A 233       1.858  56.457 -15.735  1.00  2.19           H  
ATOM   3661 1HG  GLU A 233      -0.707  57.736 -14.723  1.00  2.19           H  
ATOM   3662 2HG  GLU A 233       0.874  58.514 -14.768  1.00  2.19           H  
ATOM   3663  N   ASP A 234       0.835  53.125 -14.889  1.00  2.10           N  
ATOM   3664  CA  ASP A 234       1.598  51.898 -14.903  1.00  2.10           C  
ATOM   3665  C   ASP A 234       0.790  50.928 -15.736  1.00  2.10           C  
ATOM   3666  O   ASP A 234       1.343  50.165 -16.514  1.00  2.10           O  
ATOM   3667  CB  ASP A 234       1.768  51.333 -13.482  1.00  2.10           C  
ATOM   3668  CG  ASP A 234       2.592  52.222 -12.512  1.00  2.10           C  
ATOM   3669  OD1 ASP A 234       3.726  52.524 -12.813  1.00  2.10           O  
ATOM   3670  OD2 ASP A 234       2.054  52.586 -11.450  1.00  2.10           O  
ATOM   3671  H   ASP A 234       0.238  53.317 -14.094  1.00  2.10           H  
ATOM   3672  HA  ASP A 234       2.569  52.065 -15.368  1.00  2.10           H  
ATOM   3673 1HB  ASP A 234       0.786  51.185 -13.051  1.00  2.10           H  
ATOM   3674 2HB  ASP A 234       2.241  50.352 -13.539  1.00  2.10           H  
ATOM   3675  N   LEU A 235      -0.538  51.016 -15.649  1.00  2.01           N  
ATOM   3676  CA  LEU A 235      -1.376  50.118 -16.441  1.00  2.01           C  
ATOM   3677  C   LEU A 235      -1.068  50.319 -17.902  1.00  2.01           C  
ATOM   3678  O   LEU A 235      -0.844  49.362 -18.647  1.00  2.01           O  
ATOM   3679  CB  LEU A 235      -2.865  50.383 -16.228  1.00  2.01           C  
ATOM   3680  CG  LEU A 235      -3.799  49.521 -17.042  1.00  2.01           C  
ATOM   3681  CD1 LEU A 235      -3.585  48.078 -16.695  1.00  2.01           C  
ATOM   3682  CD2 LEU A 235      -5.214  49.919 -16.740  1.00  2.01           C  
ATOM   3683  H   LEU A 235      -0.952  51.677 -14.990  1.00  2.01           H  
ATOM   3684  HA  LEU A 235      -1.146  49.087 -16.176  1.00  2.01           H  
ATOM   3685 1HB  LEU A 235      -3.120  50.292 -15.210  1.00  2.01           H  
ATOM   3686 2HB  LEU A 235      -3.067  51.404 -16.522  1.00  2.01           H  
ATOM   3687  HG  LEU A 235      -3.593  49.658 -18.099  1.00  2.01           H  
ATOM   3688 1HD1 LEU A 235      -4.262  47.469 -17.283  1.00  2.01           H  
ATOM   3689 2HD1 LEU A 235      -2.553  47.802 -16.912  1.00  2.01           H  
ATOM   3690 3HD1 LEU A 235      -3.789  47.930 -15.648  1.00  2.01           H  
ATOM   3691 1HD2 LEU A 235      -5.898  49.302 -17.323  1.00  2.01           H  
ATOM   3692 2HD2 LEU A 235      -5.410  49.775 -15.675  1.00  2.01           H  
ATOM   3693 3HD2 LEU A 235      -5.358  50.968 -16.999  1.00  2.01           H  
ATOM   3694  N   LYS A 236      -1.039  51.583 -18.312  1.00  1.93           N  
ATOM   3695  CA  LYS A 236      -0.756  51.880 -19.691  1.00  1.93           C  
ATOM   3696  C   LYS A 236       0.638  51.396 -20.083  1.00  1.93           C  
ATOM   3697  O   LYS A 236       0.774  50.748 -21.115  1.00  1.93           O  
ATOM   3698  CB  LYS A 236      -0.921  53.378 -19.930  1.00  1.93           C  
ATOM   3699  CG  LYS A 236      -2.386  53.841 -19.913  1.00  1.93           C  
ATOM   3700  CD  LYS A 236      -2.522  55.304 -20.299  1.00  1.93           C  
ATOM   3701  CE  LYS A 236      -2.024  56.194 -19.171  1.00  1.93           C  
ATOM   3702  NZ  LYS A 236      -2.273  57.643 -19.421  1.00  1.93           N  
ATOM   3703  H   LYS A 236      -1.240  52.336 -17.652  1.00  1.93           H  
ATOM   3704  HA  LYS A 236      -1.480  51.352 -20.311  1.00  1.93           H  
ATOM   3705 1HB  LYS A 236      -0.385  53.929 -19.150  1.00  1.93           H  
ATOM   3706 2HB  LYS A 236      -0.478  53.648 -20.892  1.00  1.93           H  
ATOM   3707 1HG  LYS A 236      -2.966  53.232 -20.606  1.00  1.93           H  
ATOM   3708 2HG  LYS A 236      -2.791  53.699 -18.911  1.00  1.93           H  
ATOM   3709 1HD  LYS A 236      -1.936  55.503 -21.197  1.00  1.93           H  
ATOM   3710 2HD  LYS A 236      -3.567  55.536 -20.502  1.00  1.93           H  
ATOM   3711 1HE  LYS A 236      -2.525  55.906 -18.245  1.00  1.93           H  
ATOM   3712 2HE  LYS A 236      -0.952  56.043 -19.050  1.00  1.93           H  
ATOM   3713 1HZ  LYS A 236      -1.899  58.157 -18.601  1.00  1.93           H  
ATOM   3714 2HZ  LYS A 236      -1.796  57.940 -20.254  1.00  1.93           H  
ATOM   3715 3HZ  LYS A 236      -3.257  57.817 -19.511  1.00  1.93           H  
ATOM   3716  N   ALA A 237       1.662  51.604 -19.237  1.00  1.85           N  
ATOM   3717  CA  ALA A 237       3.005  51.134 -19.604  1.00  1.85           C  
ATOM   3718  C   ALA A 237       3.035  49.619 -19.803  1.00  1.85           C  
ATOM   3719  O   ALA A 237       3.616  49.097 -20.758  1.00  1.85           O  
ATOM   3720  CB  ALA A 237       3.996  51.508 -18.515  1.00  1.85           C  
ATOM   3721  H   ALA A 237       1.530  52.134 -18.373  1.00  1.85           H  
ATOM   3722  HA  ALA A 237       3.286  51.612 -20.543  1.00  1.85           H  
ATOM   3723 1HB  ALA A 237       4.993  51.176 -18.799  1.00  1.85           H  
ATOM   3724 2HB  ALA A 237       3.991  52.590 -18.379  1.00  1.85           H  
ATOM   3725 3HB  ALA A 237       3.704  51.025 -17.580  1.00  1.85           H  
ATOM   3726  N   VAL A 238       2.340  48.922 -18.928  1.00  1.78           N  
ATOM   3727  CA  VAL A 238       2.247  47.478 -18.956  1.00  1.78           C  
ATOM   3728  C   VAL A 238       1.589  46.970 -20.230  1.00  1.78           C  
ATOM   3729  O   VAL A 238       2.088  46.030 -20.869  1.00  1.78           O  
ATOM   3730  CB  VAL A 238       1.517  47.084 -17.671  1.00  1.78           C  
ATOM   3731  CG1 VAL A 238       1.091  45.669 -17.631  1.00  1.78           C  
ATOM   3732  CG2 VAL A 238       2.495  47.354 -16.562  1.00  1.78           C  
ATOM   3733  H   VAL A 238       1.869  49.419 -18.170  1.00  1.78           H  
ATOM   3734  HA  VAL A 238       3.257  47.077 -18.908  1.00  1.78           H  
ATOM   3735  HB  VAL A 238       0.637  47.701 -17.557  1.00  1.78           H  
ATOM   3736 1HG1 VAL A 238       0.596  45.481 -16.689  1.00  1.78           H  
ATOM   3737 2HG1 VAL A 238       0.393  45.509 -18.437  1.00  1.78           H  
ATOM   3738 3HG1 VAL A 238       1.925  45.014 -17.729  1.00  1.78           H  
ATOM   3739 1HG2 VAL A 238       2.034  47.144 -15.620  1.00  1.78           H  
ATOM   3740 2HG2 VAL A 238       3.359  46.732 -16.714  1.00  1.78           H  
ATOM   3741 3HG2 VAL A 238       2.813  48.379 -16.578  1.00  1.78           H  
ATOM   3742  N   LEU A 239       0.494  47.607 -20.618  1.00  1.74           N  
ATOM   3743  CA  LEU A 239      -0.183  47.245 -21.847  1.00  1.74           C  
ATOM   3744  C   LEU A 239       0.622  47.637 -23.099  1.00  1.74           C  
ATOM   3745  O   LEU A 239       0.673  46.876 -24.067  1.00  1.74           O  
ATOM   3746  CB  LEU A 239      -1.569  47.866 -21.834  1.00  1.74           C  
ATOM   3747  CG  LEU A 239      -2.503  47.237 -20.798  1.00  1.74           C  
ATOM   3748  CD1 LEU A 239      -3.788  48.027 -20.714  1.00  1.74           C  
ATOM   3749  CD2 LEU A 239      -2.755  45.786 -21.216  1.00  1.74           C  
ATOM   3750  H   LEU A 239       0.120  48.361 -20.037  1.00  1.74           H  
ATOM   3751  HA  LEU A 239      -0.304  46.162 -21.854  1.00  1.74           H  
ATOM   3752 1HB  LEU A 239      -1.468  48.929 -21.599  1.00  1.74           H  
ATOM   3753 2HB  LEU A 239      -2.019  47.762 -22.819  1.00  1.74           H  
ATOM   3754  HG  LEU A 239      -2.033  47.259 -19.810  1.00  1.74           H  
ATOM   3755 1HD1 LEU A 239      -4.446  47.574 -19.972  1.00  1.74           H  
ATOM   3756 2HD1 LEU A 239      -3.558  49.050 -20.420  1.00  1.74           H  
ATOM   3757 3HD1 LEU A 239      -4.279  48.029 -21.684  1.00  1.74           H  
ATOM   3758 1HD2 LEU A 239      -3.412  45.301 -20.521  1.00  1.74           H  
ATOM   3759 2HD2 LEU A 239      -3.216  45.772 -22.203  1.00  1.74           H  
ATOM   3760 3HD2 LEU A 239      -1.805  45.244 -21.253  1.00  1.74           H  
ATOM   3761  N   GLU A 240       1.301  48.792 -23.074  1.00  1.72           N  
ATOM   3762  CA  GLU A 240       2.104  49.245 -24.220  1.00  1.72           C  
ATOM   3763  C   GLU A 240       3.228  48.259 -24.520  1.00  1.72           C  
ATOM   3764  O   GLU A 240       3.580  48.028 -25.679  1.00  1.72           O  
ATOM   3765  CB  GLU A 240       2.677  50.652 -23.988  1.00  1.72           C  
ATOM   3766  CG  GLU A 240       1.638  51.792 -24.058  1.00  1.72           C  
ATOM   3767  CD  GLU A 240       2.211  53.155 -23.722  1.00  1.72           C  
ATOM   3768  OE1 GLU A 240       3.352  53.227 -23.323  1.00  1.72           O  
ATOM   3769  OE2 GLU A 240       1.502  54.126 -23.868  1.00  1.72           O  
ATOM   3770  H   GLU A 240       1.234  49.394 -22.256  1.00  1.72           H  
ATOM   3771  HA  GLU A 240       1.455  49.290 -25.092  1.00  1.72           H  
ATOM   3772 1HB  GLU A 240       3.139  50.689 -23.000  1.00  1.72           H  
ATOM   3773 2HB  GLU A 240       3.456  50.856 -24.721  1.00  1.72           H  
ATOM   3774 1HG  GLU A 240       1.243  51.828 -25.072  1.00  1.72           H  
ATOM   3775 2HG  GLU A 240       0.809  51.574 -23.399  1.00  1.72           H  
ATOM   3776  N   LEU A 241       3.750  47.640 -23.469  1.00  1.71           N  
ATOM   3777  CA  LEU A 241       4.817  46.658 -23.552  1.00  1.71           C  
ATOM   3778  C   LEU A 241       4.336  45.248 -23.948  1.00  1.71           C  
ATOM   3779  O   LEU A 241       5.150  44.328 -24.052  1.00  1.71           O  
ATOM   3780  CB  LEU A 241       5.544  46.614 -22.216  1.00  1.71           C  
ATOM   3781  CG  LEU A 241       6.335  47.877 -21.842  1.00  1.71           C  
ATOM   3782  CD1 LEU A 241       6.809  47.774 -20.415  1.00  1.71           C  
ATOM   3783  CD2 LEU A 241       7.521  48.003 -22.766  1.00  1.71           C  
ATOM   3784  H   LEU A 241       3.425  47.916 -22.539  1.00  1.71           H  
ATOM   3785  HA  LEU A 241       5.520  46.996 -24.312  1.00  1.71           H  
ATOM   3786 1HB  LEU A 241       4.793  46.460 -21.440  1.00  1.71           H  
ATOM   3787 2HB  LEU A 241       6.233  45.771 -22.221  1.00  1.71           H  
ATOM   3788  HG  LEU A 241       5.702  48.754 -21.940  1.00  1.71           H  
ATOM   3789 1HD1 LEU A 241       7.369  48.670 -20.169  1.00  1.71           H  
ATOM   3790 2HD1 LEU A 241       5.948  47.684 -19.747  1.00  1.71           H  
ATOM   3791 3HD1 LEU A 241       7.443  46.906 -20.313  1.00  1.71           H  
ATOM   3792 1HD2 LEU A 241       8.091  48.896 -22.505  1.00  1.71           H  
ATOM   3793 2HD2 LEU A 241       8.155  47.122 -22.662  1.00  1.71           H  
ATOM   3794 3HD2 LEU A 241       7.172  48.081 -23.796  1.00  1.71           H  
ATOM   3795  N   GLY A 242       3.022  45.070 -24.170  1.00  1.71           N  
ATOM   3796  CA  GLY A 242       2.475  43.784 -24.601  1.00  1.71           C  
ATOM   3797  C   GLY A 242       1.885  42.860 -23.525  1.00  1.71           C  
ATOM   3798  O   GLY A 242       1.621  41.688 -23.804  1.00  1.71           O  
ATOM   3799  H   GLY A 242       2.371  45.848 -24.076  1.00  1.71           H  
ATOM   3800 1HA  GLY A 242       1.698  43.986 -25.339  1.00  1.71           H  
ATOM   3801 2HA  GLY A 242       3.254  43.242 -25.135  1.00  1.71           H  
ATOM   3802  N   ALA A 243       1.692  43.333 -22.298  1.00  1.71           N  
ATOM   3803  CA  ALA A 243       1.120  42.457 -21.279  1.00  1.71           C  
ATOM   3804  C   ALA A 243      -0.290  41.977 -21.633  1.00  1.71           C  
ATOM   3805  O   ALA A 243      -1.130  42.768 -22.060  1.00  1.71           O  
ATOM   3806  CB  ALA A 243       1.050  43.202 -19.983  1.00  1.71           C  
ATOM   3807  H   ALA A 243       1.913  44.301 -22.052  1.00  1.71           H  
ATOM   3808  HA  ALA A 243       1.765  41.584 -21.174  1.00  1.71           H  
ATOM   3809 1HB  ALA A 243       0.641  42.575 -19.239  1.00  1.71           H  
ATOM   3810 2HB  ALA A 243       2.045  43.530 -19.695  1.00  1.71           H  
ATOM   3811 3HB  ALA A 243       0.404  44.058 -20.127  1.00  1.71           H  
ATOM   3812  N   ASN A 244      -0.580  40.697 -21.389  1.00  1.71           N  
ATOM   3813  CA  ASN A 244      -1.939  40.178 -21.580  1.00  1.71           C  
ATOM   3814  C   ASN A 244      -2.584  40.050 -20.204  1.00  1.71           C  
ATOM   3815  O   ASN A 244      -2.462  39.014 -19.558  1.00  1.71           O  
ATOM   3816  CB  ASN A 244      -1.915  38.852 -22.324  1.00  1.71           C  
ATOM   3817  CG  ASN A 244      -3.279  38.326 -22.703  1.00  1.71           C  
ATOM   3818  OD1 ASN A 244      -4.294  38.602 -22.062  1.00  1.71           O  
ATOM   3819  ND2 ASN A 244      -3.313  37.566 -23.771  1.00  1.71           N  
ATOM   3820  H   ASN A 244       0.145  40.077 -21.068  1.00  1.71           H  
ATOM   3821  HA  ASN A 244      -2.525  40.895 -22.155  1.00  1.71           H  
ATOM   3822 1HB  ASN A 244      -1.309  38.947 -23.226  1.00  1.71           H  
ATOM   3823 2HB  ASN A 244      -1.451  38.111 -21.698  1.00  1.71           H  
ATOM   3824 1HD2 ASN A 244      -4.183  37.186 -24.088  1.00  1.71           H  
ATOM   3825 2HD2 ASN A 244      -2.469  37.366 -24.270  1.00  1.71           H  
ATOM   3826  N   LEU A 245      -3.240  41.117 -19.748  1.00  1.73           N  
ATOM   3827  CA  LEU A 245      -3.691  41.193 -18.358  1.00  1.73           C  
ATOM   3828  C   LEU A 245      -4.998  40.455 -18.063  1.00  1.73           C  
ATOM   3829  O   LEU A 245      -5.918  40.457 -18.880  1.00  1.73           O  
ATOM   3830  CB  LEU A 245      -3.857  42.660 -17.968  1.00  1.73           C  
ATOM   3831  CG  LEU A 245      -2.617  43.512 -18.070  1.00  1.73           C  
ATOM   3832  CD1 LEU A 245      -2.946  44.921 -17.678  1.00  1.73           C  
ATOM   3833  CD2 LEU A 245      -1.614  42.964 -17.196  1.00  1.73           C  
ATOM   3834  H   LEU A 245      -3.354  41.914 -20.358  1.00  1.73           H  
ATOM   3835  HA  LEU A 245      -2.917  40.758 -17.734  1.00  1.73           H  
ATOM   3836 1HB  LEU A 245      -4.639  43.110 -18.574  1.00  1.73           H  
ATOM   3837 2HB  LEU A 245      -4.153  42.684 -16.939  1.00  1.73           H  
ATOM   3838  HG  LEU A 245      -2.249  43.509 -19.101  1.00  1.73           H  
ATOM   3839 1HD1 LEU A 245      -2.050  45.534 -17.752  1.00  1.73           H  
ATOM   3840 2HD1 LEU A 245      -3.710  45.318 -18.329  1.00  1.73           H  
ATOM   3841 3HD1 LEU A 245      -3.313  44.935 -16.658  1.00  1.73           H  
ATOM   3842 1HD2 LEU A 245      -0.709  43.542 -17.238  1.00  1.73           H  
ATOM   3843 2HD2 LEU A 245      -2.002  42.985 -16.216  1.00  1.73           H  
ATOM   3844 3HD2 LEU A 245      -1.410  41.946 -17.491  1.00  1.73           H  
ATOM   3845  N   SER A 246      -5.064  39.851 -16.866  1.00  1.79           N  
ATOM   3846  CA  SER A 246      -6.243  39.130 -16.359  1.00  1.79           C  
ATOM   3847  C   SER A 246      -6.130  38.901 -14.853  1.00  1.79           C  
ATOM   3848  O   SER A 246      -5.061  39.080 -14.299  1.00  1.79           O  
ATOM   3849  CB  SER A 246      -6.350  37.813 -17.036  1.00  1.79           C  
ATOM   3850  OG  SER A 246      -5.319  36.965 -16.620  1.00  1.79           O  
ATOM   3851  H   SER A 246      -4.252  39.892 -16.269  1.00  1.79           H  
ATOM   3852  HA  SER A 246      -7.140  39.725 -16.550  1.00  1.79           H  
ATOM   3853 1HB  SER A 246      -7.317  37.381 -16.816  1.00  1.79           H  
ATOM   3854 2HB  SER A 246      -6.295  37.965 -18.104  1.00  1.79           H  
ATOM   3855  HG  SER A 246      -5.228  37.124 -15.673  1.00  1.79           H  
ATOM   3856  N   THR A 247      -7.174  38.419 -14.198  1.00  1.90           N  
ATOM   3857  CA  THR A 247      -7.070  38.206 -12.748  1.00  1.90           C  
ATOM   3858  C   THR A 247      -7.835  36.991 -12.209  1.00  1.90           C  
ATOM   3859  O   THR A 247      -8.819  36.520 -12.796  1.00  1.90           O  
ATOM   3860  CB  THR A 247      -7.574  39.489 -12.057  1.00  1.90           C  
ATOM   3861  OG1 THR A 247      -7.357  39.465 -10.612  1.00  1.90           O  
ATOM   3862  CG2 THR A 247      -9.044  39.663 -12.351  1.00  1.90           C  
ATOM   3863  H   THR A 247      -8.053  38.295 -14.698  1.00  1.90           H  
ATOM   3864  HA  THR A 247      -6.017  38.068 -12.501  1.00  1.90           H  
ATOM   3865  HB  THR A 247      -7.053  40.310 -12.467  1.00  1.90           H  
ATOM   3866  HG1 THR A 247      -8.141  39.021 -10.175  1.00  1.90           H  
ATOM   3867 1HG2 THR A 247      -9.394  40.581 -11.894  1.00  1.90           H  
ATOM   3868 2HG2 THR A 247      -9.188  39.705 -13.424  1.00  1.90           H  
ATOM   3869 3HG2 THR A 247      -9.597  38.827 -11.959  1.00  1.90           H  
ATOM   3870  N   ASN A 248      -7.391  36.467 -11.058  1.00  2.03           N  
ATOM   3871  CA  ASN A 248      -8.083  35.341 -10.409  1.00  2.03           C  
ATOM   3872  C   ASN A 248      -9.320  35.861  -9.676  1.00  2.03           C  
ATOM   3873  O   ASN A 248      -9.432  35.797  -8.450  1.00  2.03           O  
ATOM   3874  CB  ASN A 248      -7.172  34.625  -9.418  1.00  2.03           C  
ATOM   3875  CG  ASN A 248      -6.025  33.784  -9.991  1.00  2.03           C  
ATOM   3876  OD1 ASN A 248      -6.269  32.711 -10.534  1.00  2.03           O  
ATOM   3877  ND2 ASN A 248      -4.799  34.230  -9.840  1.00  2.03           N  
ATOM   3878  H   ASN A 248      -6.579  36.878 -10.613  1.00  2.03           H  
ATOM   3879  HA  ASN A 248      -8.423  34.638 -11.165  1.00  2.03           H  
ATOM   3880 1HB  ASN A 248      -6.739  35.380  -8.775  1.00  2.03           H  
ATOM   3881 2HB  ASN A 248      -7.785  33.977  -8.791  1.00  2.03           H  
ATOM   3882 1HD2 ASN A 248      -4.009  33.657 -10.148  1.00  2.03           H  
ATOM   3883 2HD2 ASN A 248      -4.632  35.100  -9.375  1.00  2.03           H  
ATOM   3884  N   GLY A 249     -10.247  36.377 -10.466  1.00  2.16           N  
ATOM   3885  CA  GLY A 249     -11.416  37.039  -9.951  1.00  2.16           C  
ATOM   3886  C   GLY A 249     -10.911  38.369  -9.404  1.00  2.16           C  
ATOM   3887  O   GLY A 249      -9.708  38.641  -9.469  1.00  2.16           O  
ATOM   3888  H   GLY A 249     -10.075  36.346 -11.468  1.00  2.16           H  
ATOM   3889 1HA  GLY A 249     -12.141  37.190 -10.750  1.00  2.16           H  
ATOM   3890 2HA  GLY A 249     -11.866  36.433  -9.167  1.00  2.16           H  
ATOM   3891  N   PRO A 250     -11.796  39.223  -8.888  1.00  2.22           N  
ATOM   3892  CA  PRO A 250     -11.488  40.479  -8.226  1.00  2.22           C  
ATOM   3893  C   PRO A 250     -10.866  40.240  -6.846  1.00  2.22           C  
ATOM   3894  O   PRO A 250     -10.355  41.161  -6.213  1.00  2.22           O  
ATOM   3895  CB  PRO A 250     -12.865  41.145  -8.130  1.00  2.22           C  
ATOM   3896  CG  PRO A 250     -13.848  39.988  -8.101  1.00  2.22           C  
ATOM   3897  CD  PRO A 250     -13.235  38.930  -8.999  1.00  2.22           C  
ATOM   3898  HA  PRO A 250     -10.804  41.064  -8.861  1.00  2.22           H  
ATOM   3899 1HB  PRO A 250     -12.915  41.765  -7.222  1.00  2.22           H  
ATOM   3900 2HB  PRO A 250     -13.019  41.818  -8.985  1.00  2.22           H  
ATOM   3901 1HG  PRO A 250     -13.984  39.638  -7.066  1.00  2.22           H  
ATOM   3902 2HG  PRO A 250     -14.835  40.323  -8.454  1.00  2.22           H  
ATOM   3903 1HD  PRO A 250     -13.478  37.938  -8.601  1.00  2.22           H  
ATOM   3904 2HD  PRO A 250     -13.576  39.062 -10.038  1.00  2.22           H  
ATOM   3905  N   LYS A 251     -10.980  39.006  -6.357  1.00  2.15           N  
ATOM   3906  CA  LYS A 251     -10.499  38.615  -5.043  1.00  2.15           C  
ATOM   3907  C   LYS A 251      -8.996  38.832  -4.904  1.00  2.15           C  
ATOM   3908  O   LYS A 251      -8.214  38.372  -5.733  1.00  2.15           O  
ATOM   3909  CB  LYS A 251     -10.863  37.152  -4.797  1.00  2.15           C  
ATOM   3910  CG  LYS A 251     -10.545  36.620  -3.409  1.00  2.15           C  
ATOM   3911  CD  LYS A 251     -11.051  35.189  -3.263  1.00  2.15           C  
ATOM   3912  CE  LYS A 251     -10.801  34.638  -1.871  1.00  2.15           C  
ATOM   3913  NZ  LYS A 251     -11.317  33.250  -1.735  1.00  2.15           N  
ATOM   3914  H   LYS A 251     -11.409  38.293  -6.921  1.00  2.15           H  
ATOM   3915  HA  LYS A 251     -10.998  39.233  -4.297  1.00  2.15           H  
ATOM   3916 1HB  LYS A 251     -11.930  37.012  -4.973  1.00  2.15           H  
ATOM   3917 2HB  LYS A 251     -10.330  36.527  -5.522  1.00  2.15           H  
ATOM   3918 1HG  LYS A 251      -9.471  36.635  -3.251  1.00  2.15           H  
ATOM   3919 2HG  LYS A 251     -11.018  37.249  -2.657  1.00  2.15           H  
ATOM   3920 1HD  LYS A 251     -12.121  35.160  -3.469  1.00  2.15           H  
ATOM   3921 2HD  LYS A 251     -10.542  34.556  -3.991  1.00  2.15           H  
ATOM   3922 1HE  LYS A 251      -9.734  34.642  -1.669  1.00  2.15           H  
ATOM   3923 2HE  LYS A 251     -11.301  35.273  -1.139  1.00  2.15           H  
ATOM   3924 1HZ  LYS A 251     -11.139  32.914  -0.801  1.00  2.15           H  
ATOM   3925 2HZ  LYS A 251     -12.312  33.243  -1.910  1.00  2.15           H  
ATOM   3926 3HZ  LYS A 251     -10.853  32.651  -2.405  1.00  2.15           H  
ATOM   3927  N   ARG A 252      -8.600  39.492  -3.817  1.00  1.96           N  
ATOM   3928  CA  ARG A 252      -7.195  39.791  -3.537  1.00  1.96           C  
ATOM   3929  C   ARG A 252      -6.266  38.585  -3.560  1.00  1.96           C  
ATOM   3930  O   ARG A 252      -5.238  38.606  -4.229  1.00  1.96           O  
ATOM   3931  CB  ARG A 252      -7.080  40.444  -2.168  1.00  1.96           C  
ATOM   3932  CG  ARG A 252      -5.669  40.778  -1.706  1.00  1.96           C  
ATOM   3933  CD  ARG A 252      -5.684  41.450  -0.373  1.00  1.96           C  
ATOM   3934  NE  ARG A 252      -4.345  41.741   0.120  1.00  1.96           N  
ATOM   3935  CZ  ARG A 252      -4.076  42.302   1.317  1.00  1.96           C  
ATOM   3936  NH1 ARG A 252      -5.057  42.621   2.132  1.00  1.96           N  
ATOM   3937  NH2 ARG A 252      -2.825  42.530   1.669  1.00  1.96           N  
ATOM   3938  H   ARG A 252      -9.303  39.841  -3.184  1.00  1.96           H  
ATOM   3939  HA  ARG A 252      -6.854  40.499  -4.289  1.00  1.96           H  
ATOM   3940 1HB  ARG A 252      -7.641  41.378  -2.176  1.00  1.96           H  
ATOM   3941 2HB  ARG A 252      -7.525  39.798  -1.415  1.00  1.96           H  
ATOM   3942 1HG  ARG A 252      -5.082  39.859  -1.627  1.00  1.96           H  
ATOM   3943 2HG  ARG A 252      -5.197  41.446  -2.423  1.00  1.96           H  
ATOM   3944 1HD  ARG A 252      -6.230  42.390  -0.452  1.00  1.96           H  
ATOM   3945 2HD  ARG A 252      -6.179  40.803   0.349  1.00  1.96           H  
ATOM   3946  HE  ARG A 252      -3.563  41.511  -0.483  1.00  1.96           H  
ATOM   3947 1HH1 ARG A 252      -6.015  42.445   1.863  1.00  1.96           H  
ATOM   3948 2HH1 ARG A 252      -4.854  43.041   3.027  1.00  1.96           H  
ATOM   3949 1HH2 ARG A 252      -2.074  42.286   1.040  1.00  1.96           H  
ATOM   3950 2HH2 ARG A 252      -2.619  42.947   2.564  1.00  1.96           H  
ATOM   3951  N   LEU A 253      -6.653  37.536  -2.830  1.00  1.69           N  
ATOM   3952  CA  LEU A 253      -5.860  36.319  -2.663  1.00  1.69           C  
ATOM   3953  C   LEU A 253      -4.481  36.559  -2.024  1.00  1.69           C  
ATOM   3954  O   LEU A 253      -3.646  37.272  -2.574  1.00  1.69           O  
ATOM   3955  CB  LEU A 253      -5.655  35.597  -3.993  1.00  1.69           C  
ATOM   3956  CG  LEU A 253      -6.883  35.018  -4.609  1.00  1.69           C  
ATOM   3957  CD1 LEU A 253      -6.554  34.498  -5.965  1.00  1.69           C  
ATOM   3958  CD2 LEU A 253      -7.379  33.901  -3.723  1.00  1.69           C  
ATOM   3959  H   LEU A 253      -7.535  37.603  -2.349  1.00  1.69           H  
ATOM   3960  HA  LEU A 253      -6.450  35.641  -2.063  1.00  1.69           H  
ATOM   3961 1HB  LEU A 253      -5.199  36.261  -4.718  1.00  1.69           H  
ATOM   3962 2HB  LEU A 253      -4.963  34.771  -3.816  1.00  1.69           H  
ATOM   3963  HG  LEU A 253      -7.648  35.789  -4.715  1.00  1.69           H  
ATOM   3964 1HD1 LEU A 253      -7.457  34.075  -6.413  1.00  1.69           H  
ATOM   3965 2HD1 LEU A 253      -6.188  35.318  -6.572  1.00  1.69           H  
ATOM   3966 3HD1 LEU A 253      -5.794  33.728  -5.893  1.00  1.69           H  
ATOM   3967 1HD2 LEU A 253      -8.272  33.460  -4.169  1.00  1.69           H  
ATOM   3968 2HD2 LEU A 253      -6.601  33.138  -3.637  1.00  1.69           H  
ATOM   3969 3HD2 LEU A 253      -7.610  34.294  -2.740  1.00  1.69           H  
ATOM   3970  N   PRO A 254      -4.225  36.021  -0.831  1.00  1.44           N  
ATOM   3971  CA  PRO A 254      -2.929  36.010  -0.199  1.00  1.44           C  
ATOM   3972  C   PRO A 254      -1.986  35.304  -1.152  1.00  1.44           C  
ATOM   3973  O   PRO A 254      -2.429  34.455  -1.930  1.00  1.44           O  
ATOM   3974  CB  PRO A 254      -3.179  35.244   1.099  1.00  1.44           C  
ATOM   3975  CG  PRO A 254      -4.660  35.428   1.367  1.00  1.44           C  
ATOM   3976  CD  PRO A 254      -5.303  35.459  -0.002  1.00  1.44           C  
ATOM   3977  HA  PRO A 254      -2.602  37.047  -0.010  1.00  1.44           H  
ATOM   3978 1HB  PRO A 254      -2.905  34.184   0.964  1.00  1.44           H  
ATOM   3979 2HB  PRO A 254      -2.544  35.637   1.899  1.00  1.44           H  
ATOM   3980 1HG  PRO A 254      -5.031  34.602   1.994  1.00  1.44           H  
ATOM   3981 2HG  PRO A 254      -4.827  36.356   1.933  1.00  1.44           H  
ATOM   3982 1HD  PRO A 254      -5.560  34.442  -0.329  1.00  1.44           H  
ATOM   3983 2HD  PRO A 254      -6.171  36.135   0.038  1.00  1.44           H  
ATOM   3984  N   ALA A 255      -0.702  35.625  -1.086  1.00  1.23           N  
ATOM   3985  CA  ALA A 255       0.309  35.055  -1.981  1.00  1.23           C  
ATOM   3986  C   ALA A 255       0.368  33.534  -1.952  1.00  1.23           C  
ATOM   3987  O   ALA A 255       0.708  32.910  -2.958  1.00  1.23           O  
ATOM   3988  CB  ALA A 255       1.661  35.608  -1.630  1.00  1.23           C  
ATOM   3989  H   ALA A 255      -0.409  36.322  -0.414  1.00  1.23           H  
ATOM   3990  HA  ALA A 255       0.063  35.363  -2.996  1.00  1.23           H  
ATOM   3991 1HB  ALA A 255       2.422  35.234  -2.317  1.00  1.23           H  
ATOM   3992 2HB  ALA A 255       1.603  36.675  -1.703  1.00  1.23           H  
ATOM   3993 3HB  ALA A 255       1.912  35.319  -0.619  1.00  1.23           H  
ATOM   3994  N   ASP A 256       0.045  32.908  -0.826  1.00  1.09           N  
ATOM   3995  CA  ASP A 256       0.158  31.462  -0.834  1.00  1.09           C  
ATOM   3996  C   ASP A 256      -0.964  30.873  -1.676  1.00  1.09           C  
ATOM   3997  O   ASP A 256      -0.713  30.125  -2.626  1.00  1.09           O  
ATOM   3998  CB  ASP A 256       0.185  30.883   0.593  1.00  1.09           C  
ATOM   3999  CG  ASP A 256      -0.998  31.221   1.539  1.00  1.09           C  
ATOM   4000  OD1 ASP A 256      -1.890  31.948   1.170  1.00  1.09           O  
ATOM   4001  OD2 ASP A 256      -0.969  30.724   2.652  1.00  1.09           O  
ATOM   4002  H   ASP A 256      -0.250  33.419  -0.009  1.00  1.09           H  
ATOM   4003  HA  ASP A 256       1.092  31.213  -1.313  1.00  1.09           H  
ATOM   4004 1HB  ASP A 256       0.241  29.794   0.518  1.00  1.09           H  
ATOM   4005 2HB  ASP A 256       1.105  31.204   1.084  1.00  1.09           H  
ATOM   4006  N   LYS A 257      -2.189  31.275  -1.382  1.00  1.01           N  
ATOM   4007  CA  LYS A 257      -3.333  30.815  -2.147  1.00  1.01           C  
ATOM   4008  C   LYS A 257      -3.217  31.250  -3.604  1.00  1.01           C  
ATOM   4009  O   LYS A 257      -3.600  30.504  -4.500  1.00  1.01           O  
ATOM   4010  CB  LYS A 257      -4.636  31.319  -1.535  1.00  1.01           C  
ATOM   4011  CG  LYS A 257      -4.968  30.652  -0.205  1.00  1.01           C  
ATOM   4012  CD  LYS A 257      -6.262  31.169   0.405  1.00  1.01           C  
ATOM   4013  CE  LYS A 257      -6.544  30.472   1.736  1.00  1.01           C  
ATOM   4014  NZ  LYS A 257      -7.787  30.972   2.384  1.00  1.01           N  
ATOM   4015  H   LYS A 257      -2.306  31.876  -0.566  1.00  1.01           H  
ATOM   4016  HA  LYS A 257      -3.348  29.728  -2.121  1.00  1.01           H  
ATOM   4017 1HB  LYS A 257      -4.555  32.396  -1.365  1.00  1.01           H  
ATOM   4018 2HB  LYS A 257      -5.459  31.154  -2.228  1.00  1.01           H  
ATOM   4019 1HG  LYS A 257      -5.043  29.574  -0.349  1.00  1.01           H  
ATOM   4020 2HG  LYS A 257      -4.149  30.849   0.495  1.00  1.01           H  
ATOM   4021 1HD  LYS A 257      -6.176  32.240   0.578  1.00  1.01           H  
ATOM   4022 2HD  LYS A 257      -7.092  30.989  -0.279  1.00  1.01           H  
ATOM   4023 1HE  LYS A 257      -6.643  29.402   1.561  1.00  1.01           H  
ATOM   4024 2HE  LYS A 257      -5.701  30.643   2.409  1.00  1.01           H  
ATOM   4025 1HZ  LYS A 257      -7.931  30.484   3.257  1.00  1.01           H  
ATOM   4026 2HZ  LYS A 257      -7.701  31.962   2.564  1.00  1.01           H  
ATOM   4027 3HZ  LYS A 257      -8.574  30.806   1.776  1.00  1.01           H  
ATOM   4028  N   ALA A 258      -2.671  32.446  -3.867  1.00  0.97           N  
ATOM   4029  CA  ALA A 258      -2.519  32.902  -5.244  1.00  0.97           C  
ATOM   4030  C   ALA A 258      -1.615  31.967  -6.034  1.00  0.97           C  
ATOM   4031  O   ALA A 258      -1.911  31.642  -7.193  1.00  0.97           O  
ATOM   4032  CB  ALA A 258      -1.930  34.300  -5.288  1.00  0.97           C  
ATOM   4033  H   ALA A 258      -2.381  33.055  -3.104  1.00  0.97           H  
ATOM   4034  HA  ALA A 258      -3.503  32.905  -5.708  1.00  0.97           H  
ATOM   4035 1HB  ALA A 258      -1.843  34.628  -6.322  1.00  0.97           H  
ATOM   4036 2HB  ALA A 258      -2.576  34.988  -4.736  1.00  0.97           H  
ATOM   4037 3HB  ALA A 258      -0.948  34.279  -4.829  1.00  0.97           H  
ATOM   4038  N   ALA A 259      -0.525  31.494  -5.404  1.00  0.95           N  
ATOM   4039  CA  ALA A 259       0.376  30.570  -6.078  1.00  0.95           C  
ATOM   4040  C   ALA A 259      -0.327  29.284  -6.416  1.00  0.95           C  
ATOM   4041  O   ALA A 259      -0.225  28.776  -7.534  1.00  0.95           O  
ATOM   4042  CB  ALA A 259       1.566  30.239  -5.185  1.00  0.95           C  
ATOM   4043  H   ALA A 259      -0.298  31.803  -4.454  1.00  0.95           H  
ATOM   4044  HA  ALA A 259       0.700  31.026  -7.004  1.00  0.95           H  
ATOM   4045 1HB  ALA A 259       2.231  29.554  -5.706  1.00  0.95           H  
ATOM   4046 2HB  ALA A 259       2.104  31.137  -4.926  1.00  0.95           H  
ATOM   4047 3HB  ALA A 259       1.211  29.771  -4.271  1.00  0.95           H  
ATOM   4048  N   ILE A 260      -1.093  28.798  -5.453  1.00  0.94           N  
ATOM   4049  CA  ILE A 260      -1.789  27.537  -5.567  1.00  0.94           C  
ATOM   4050  C   ILE A 260      -2.881  27.566  -6.608  1.00  0.94           C  
ATOM   4051  O   ILE A 260      -2.944  26.696  -7.481  1.00  0.94           O  
ATOM   4052  CB  ILE A 260      -2.360  27.198  -4.199  1.00  0.94           C  
ATOM   4053  CG1 ILE A 260      -1.163  26.940  -3.252  1.00  0.94           C  
ATOM   4054  CG2 ILE A 260      -3.322  26.042  -4.298  1.00  0.94           C  
ATOM   4055  CD1 ILE A 260      -1.502  26.892  -1.772  1.00  0.94           C  
ATOM   4056  H   ILE A 260      -1.147  29.310  -4.569  1.00  0.94           H  
ATOM   4057  HA  ILE A 260      -1.065  26.772  -5.847  1.00  0.94           H  
ATOM   4058  HB  ILE A 260      -2.885  28.061  -3.810  1.00  0.94           H  
ATOM   4059 1HG1 ILE A 260      -0.706  26.007  -3.544  1.00  0.94           H  
ATOM   4060 2HG1 ILE A 260      -0.430  27.731  -3.397  1.00  0.94           H  
ATOM   4061 1HG2 ILE A 260      -3.721  25.819  -3.310  1.00  0.94           H  
ATOM   4062 2HG2 ILE A 260      -4.138  26.299  -4.967  1.00  0.94           H  
ATOM   4063 3HG2 ILE A 260      -2.803  25.183  -4.683  1.00  0.94           H  
ATOM   4064 1HD1 ILE A 260      -0.589  26.707  -1.199  1.00  0.94           H  
ATOM   4065 2HD1 ILE A 260      -1.931  27.843  -1.467  1.00  0.94           H  
ATOM   4066 3HD1 ILE A 260      -2.216  26.097  -1.579  1.00  0.94           H  
ATOM   4067  N   GLU A 261      -3.738  28.576  -6.535  1.00  0.94           N  
ATOM   4068  CA  GLU A 261      -4.818  28.693  -7.488  1.00  0.94           C  
ATOM   4069  C   GLU A 261      -4.278  28.864  -8.891  1.00  0.94           C  
ATOM   4070  O   GLU A 261      -4.758  28.219  -9.828  1.00  0.94           O  
ATOM   4071  CB  GLU A 261      -5.754  29.852  -7.126  1.00  0.94           C  
ATOM   4072  CG  GLU A 261      -6.923  30.009  -8.099  1.00  0.94           C  
ATOM   4073  CD  GLU A 261      -7.977  31.033  -7.688  1.00  0.94           C  
ATOM   4074  OE1 GLU A 261      -8.034  31.417  -6.542  1.00  0.94           O  
ATOM   4075  OE2 GLU A 261      -8.729  31.430  -8.558  1.00  0.94           O  
ATOM   4076  H   GLU A 261      -3.637  29.270  -5.802  1.00  0.94           H  
ATOM   4077  HA  GLU A 261      -5.397  27.770  -7.461  1.00  0.94           H  
ATOM   4078 1HB  GLU A 261      -6.150  29.704  -6.122  1.00  0.94           H  
ATOM   4079 2HB  GLU A 261      -5.186  30.788  -7.119  1.00  0.94           H  
ATOM   4080 1HG  GLU A 261      -6.511  30.308  -9.063  1.00  0.94           H  
ATOM   4081 2HG  GLU A 261      -7.399  29.039  -8.232  1.00  0.94           H  
ATOM   4082  N   THR A 262      -3.252  29.699  -9.052  1.00  0.93           N  
ATOM   4083  CA  THR A 262      -2.753  29.939 -10.383  1.00  0.93           C  
ATOM   4084  C   THR A 262      -2.164  28.647 -10.961  1.00  0.93           C  
ATOM   4085  O   THR A 262      -2.448  28.319 -12.114  1.00  0.93           O  
ATOM   4086  CB  THR A 262      -1.718  31.058 -10.409  1.00  0.93           C  
ATOM   4087  OG1 THR A 262      -2.283  32.277  -9.865  1.00  0.93           O  
ATOM   4088  CG2 THR A 262      -1.337  31.307 -11.864  1.00  0.93           C  
ATOM   4089  H   THR A 262      -2.844  30.210  -8.267  1.00  0.93           H  
ATOM   4090  HA  THR A 262      -3.589  30.244 -11.012  1.00  0.93           H  
ATOM   4091  HB  THR A 262      -0.861  30.780  -9.819  1.00  0.93           H  
ATOM   4092  HG1 THR A 262      -2.306  32.182  -8.878  1.00  0.93           H  
ATOM   4093 1HG2 THR A 262      -0.633  32.105 -11.917  1.00  0.93           H  
ATOM   4094 2HG2 THR A 262      -0.906  30.401 -12.286  1.00  0.93           H  
ATOM   4095 3HG2 THR A 262      -2.227  31.582 -12.427  1.00  0.93           H  
ATOM   4096  N   VAL A 263      -1.380  27.890 -10.170  1.00  0.92           N  
ATOM   4097  CA  VAL A 263      -0.818  26.636 -10.677  1.00  0.92           C  
ATOM   4098  C   VAL A 263      -1.930  25.658 -11.040  1.00  0.92           C  
ATOM   4099  O   VAL A 263      -1.865  24.992 -12.076  1.00  0.92           O  
ATOM   4100  CB  VAL A 263       0.158  25.975  -9.684  1.00  0.92           C  
ATOM   4101  CG1 VAL A 263       0.514  24.581 -10.185  1.00  0.92           C  
ATOM   4102  CG2 VAL A 263       1.436  26.788  -9.569  1.00  0.92           C  
ATOM   4103  H   VAL A 263      -1.155  28.190  -9.219  1.00  0.92           H  
ATOM   4104  HA  VAL A 263      -0.259  26.853 -11.576  1.00  0.92           H  
ATOM   4105  HB  VAL A 263      -0.322  25.902  -8.710  1.00  0.92           H  
ATOM   4106 1HG1 VAL A 263       1.194  24.104  -9.484  1.00  0.92           H  
ATOM   4107 2HG1 VAL A 263      -0.392  23.999 -10.263  1.00  0.92           H  
ATOM   4108 3HG1 VAL A 263       0.986  24.649 -11.156  1.00  0.92           H  
ATOM   4109 1HG2 VAL A 263       2.113  26.306  -8.864  1.00  0.92           H  
ATOM   4110 2HG2 VAL A 263       1.915  26.858 -10.545  1.00  0.92           H  
ATOM   4111 3HG2 VAL A 263       1.195  27.775  -9.215  1.00  0.92           H  
ATOM   4112  N   LYS A 264      -2.968  25.552 -10.204  1.00  0.92           N  
ATOM   4113  CA  LYS A 264      -4.059  24.645 -10.545  1.00  0.92           C  
ATOM   4114  C   LYS A 264      -4.710  25.049 -11.871  1.00  0.92           C  
ATOM   4115  O   LYS A 264      -5.022  24.187 -12.701  1.00  0.92           O  
ATOM   4116  CB  LYS A 264      -5.114  24.628  -9.433  1.00  0.92           C  
ATOM   4117  CG  LYS A 264      -4.707  23.911  -8.163  1.00  0.92           C  
ATOM   4118  CD  LYS A 264      -5.791  23.993  -7.092  1.00  0.92           C  
ATOM   4119  CE  LYS A 264      -5.396  23.214  -5.832  1.00  0.92           C  
ATOM   4120  NZ  LYS A 264      -6.419  23.327  -4.756  1.00  0.92           N  
ATOM   4121  H   LYS A 264      -3.002  26.092  -9.337  1.00  0.92           H  
ATOM   4122  HA  LYS A 264      -3.654  23.642 -10.657  1.00  0.92           H  
ATOM   4123 1HB  LYS A 264      -5.358  25.658  -9.162  1.00  0.92           H  
ATOM   4124 2HB  LYS A 264      -6.025  24.166  -9.806  1.00  0.92           H  
ATOM   4125 1HG  LYS A 264      -4.538  22.870  -8.398  1.00  0.92           H  
ATOM   4126 2HG  LYS A 264      -3.792  24.341  -7.781  1.00  0.92           H  
ATOM   4127 1HD  LYS A 264      -5.943  25.040  -6.824  1.00  0.92           H  
ATOM   4128 2HD  LYS A 264      -6.724  23.594  -7.483  1.00  0.92           H  
ATOM   4129 1HE  LYS A 264      -5.280  22.164  -6.087  1.00  0.92           H  
ATOM   4130 2HE  LYS A 264      -4.447  23.589  -5.461  1.00  0.92           H  
ATOM   4131 1HZ  LYS A 264      -6.118  22.793  -3.945  1.00  0.92           H  
ATOM   4132 2HZ  LYS A 264      -6.533  24.295  -4.496  1.00  0.92           H  
ATOM   4133 3HZ  LYS A 264      -7.297  22.962  -5.089  1.00  0.92           H  
ATOM   4134  N   ARG A 265      -4.878  26.356 -12.098  1.00  0.92           N  
ATOM   4135  CA  ARG A 265      -5.453  26.850 -13.344  1.00  0.92           C  
ATOM   4136  C   ARG A 265      -4.554  26.573 -14.548  1.00  0.92           C  
ATOM   4137  O   ARG A 265      -5.041  26.192 -15.614  1.00  0.92           O  
ATOM   4138  CB  ARG A 265      -5.752  28.330 -13.246  1.00  0.92           C  
ATOM   4139  CG  ARG A 265      -6.937  28.682 -12.358  1.00  0.92           C  
ATOM   4140  CD  ARG A 265      -7.135  30.122 -12.336  1.00  0.92           C  
ATOM   4141  NE  ARG A 265      -8.253  30.543 -11.491  1.00  0.92           N  
ATOM   4142  CZ  ARG A 265      -9.530  30.591 -11.880  1.00  0.92           C  
ATOM   4143  NH1 ARG A 265      -9.878  30.234 -13.098  1.00  0.92           N  
ATOM   4144  NH2 ARG A 265     -10.421  31.002 -11.011  1.00  0.92           N  
ATOM   4145  H   ARG A 265      -4.623  27.029 -11.371  1.00  0.92           H  
ATOM   4146  HA  ARG A 265      -6.399  26.332 -13.503  1.00  0.92           H  
ATOM   4147 1HB  ARG A 265      -4.883  28.846 -12.839  1.00  0.92           H  
ATOM   4148 2HB  ARG A 265      -5.939  28.739 -14.239  1.00  0.92           H  
ATOM   4149 1HG  ARG A 265      -7.839  28.210 -12.742  1.00  0.92           H  
ATOM   4150 2HG  ARG A 265      -6.753  28.343 -11.340  1.00  0.92           H  
ATOM   4151 1HD  ARG A 265      -6.227  30.599 -11.970  1.00  0.92           H  
ATOM   4152 2HD  ARG A 265      -7.330  30.440 -13.345  1.00  0.92           H  
ATOM   4153  HE  ARG A 265      -8.071  30.839 -10.519  1.00  0.92           H  
ATOM   4154 1HH1 ARG A 265      -9.169  29.907 -13.737  1.00  0.92           H  
ATOM   4155 2HH1 ARG A 265     -10.849  30.273 -13.377  1.00  0.92           H  
ATOM   4156 1HH2 ARG A 265     -10.092  31.265 -10.071  1.00  0.92           H  
ATOM   4157 2HH2 ARG A 265     -11.396  31.052 -11.256  1.00  0.92           H  
ATOM   4158  N   ILE A 266      -3.233  26.704 -14.375  1.00  0.92           N  
ATOM   4159  CA  ILE A 266      -2.320  26.427 -15.480  1.00  0.92           C  
ATOM   4160  C   ILE A 266      -2.461  24.968 -15.871  1.00  0.92           C  
ATOM   4161  O   ILE A 266      -2.695  24.639 -17.034  1.00  0.92           O  
ATOM   4162  CB  ILE A 266      -0.838  26.666 -15.075  1.00  0.92           C  
ATOM   4163  CG1 ILE A 266      -0.534  28.164 -14.820  1.00  0.92           C  
ATOM   4164  CG2 ILE A 266       0.093  26.123 -16.176  1.00  0.92           C  
ATOM   4165  CD1 ILE A 266       0.802  28.415 -14.096  1.00  0.92           C  
ATOM   4166  H   ILE A 266      -2.872  27.034 -13.480  1.00  0.92           H  
ATOM   4167  HA  ILE A 266      -2.584  27.049 -16.333  1.00  0.92           H  
ATOM   4168  HB  ILE A 266      -0.635  26.133 -14.143  1.00  0.92           H  
ATOM   4169 1HG1 ILE A 266      -0.484  28.669 -15.777  1.00  0.92           H  
ATOM   4170 2HG1 ILE A 266      -1.338  28.599 -14.243  1.00  0.92           H  
ATOM   4171 1HG2 ILE A 266       1.131  26.265 -15.877  1.00  0.92           H  
ATOM   4172 2HG2 ILE A 266      -0.097  25.060 -16.324  1.00  0.92           H  
ATOM   4173 3HG2 ILE A 266      -0.094  26.657 -17.109  1.00  0.92           H  
ATOM   4174 1HD1 ILE A 266       0.951  29.486 -13.968  1.00  0.92           H  
ATOM   4175 2HD1 ILE A 266       0.791  27.946 -13.133  1.00  0.92           H  
ATOM   4176 3HD1 ILE A 266       1.617  28.005 -14.671  1.00  0.92           H  
ATOM   4177  N   LEU A 267      -2.401  24.094 -14.876  1.00  0.94           N  
ATOM   4178  CA  LEU A 267      -2.488  22.664 -15.098  1.00  0.94           C  
ATOM   4179  C   LEU A 267      -3.815  22.229 -15.703  1.00  0.94           C  
ATOM   4180  O   LEU A 267      -3.875  21.347 -16.574  1.00  0.94           O  
ATOM   4181  CB  LEU A 267      -2.308  21.986 -13.753  1.00  0.94           C  
ATOM   4182  CG  LEU A 267      -0.969  22.059 -13.176  1.00  0.94           C  
ATOM   4183  CD1 LEU A 267      -1.030  21.610 -11.766  1.00  0.94           C  
ATOM   4184  CD2 LEU A 267      -0.062  21.152 -13.977  1.00  0.94           C  
ATOM   4185  H   LEU A 267      -2.251  24.437 -13.924  1.00  0.94           H  
ATOM   4186  HA  LEU A 267      -1.682  22.373 -15.771  1.00  0.94           H  
ATOM   4187 1HB  LEU A 267      -3.000  22.436 -13.043  1.00  0.94           H  
ATOM   4188 2HB  LEU A 267      -2.547  20.956 -13.864  1.00  0.94           H  
ATOM   4189  HG  LEU A 267      -0.605  23.086 -13.197  1.00  0.94           H  
ATOM   4190 1HD1 LEU A 267      -0.038  21.681 -11.356  1.00  0.94           H  
ATOM   4191 2HD1 LEU A 267      -1.701  22.255 -11.210  1.00  0.94           H  
ATOM   4192 3HD1 LEU A 267      -1.383  20.586 -11.710  1.00  0.94           H  
ATOM   4193 1HD2 LEU A 267       0.940  21.162 -13.559  1.00  0.94           H  
ATOM   4194 2HD2 LEU A 267      -0.455  20.139 -13.934  1.00  0.94           H  
ATOM   4195 3HD2 LEU A 267      -0.025  21.483 -15.018  1.00  0.94           H  
ATOM   4196  N   ARG A 268      -4.907  22.839 -15.264  1.00  0.98           N  
ATOM   4197  CA  ARG A 268      -6.188  22.437 -15.808  1.00  0.98           C  
ATOM   4198  C   ARG A 268      -6.275  22.828 -17.280  1.00  0.98           C  
ATOM   4199  O   ARG A 268      -6.607  22.005 -18.136  1.00  0.98           O  
ATOM   4200  CB  ARG A 268      -7.309  23.085 -15.013  1.00  0.98           C  
ATOM   4201  CG  ARG A 268      -8.728  22.717 -15.424  1.00  0.98           C  
ATOM   4202  CD  ARG A 268      -9.019  21.248 -15.245  1.00  0.98           C  
ATOM   4203  NE  ARG A 268      -8.905  20.821 -13.849  1.00  0.98           N  
ATOM   4204  CZ  ARG A 268      -9.078  19.550 -13.420  1.00  0.98           C  
ATOM   4205  NH1 ARG A 268      -9.421  18.615 -14.267  1.00  0.98           N  
ATOM   4206  NH2 ARG A 268      -8.903  19.246 -12.148  1.00  0.98           N  
ATOM   4207  H   ARG A 268      -4.860  23.546 -14.529  1.00  0.98           H  
ATOM   4208  HA  ARG A 268      -6.282  21.358 -15.725  1.00  0.98           H  
ATOM   4209 1HB  ARG A 268      -7.194  22.835 -13.961  1.00  0.98           H  
ATOM   4210 2HB  ARG A 268      -7.214  24.170 -15.093  1.00  0.98           H  
ATOM   4211 1HG  ARG A 268      -9.434  23.283 -14.817  1.00  0.98           H  
ATOM   4212 2HG  ARG A 268      -8.870  22.971 -16.476  1.00  0.98           H  
ATOM   4213 1HD  ARG A 268     -10.032  21.035 -15.583  1.00  0.98           H  
ATOM   4214 2HD  ARG A 268      -8.310  20.664 -15.834  1.00  0.98           H  
ATOM   4215  HE  ARG A 268      -8.635  21.515 -13.165  1.00  0.98           H  
ATOM   4216 1HH1 ARG A 268      -9.569  18.842 -15.236  1.00  0.98           H  
ATOM   4217 2HH1 ARG A 268      -9.537  17.656 -13.944  1.00  0.98           H  
ATOM   4218 1HH2 ARG A 268      -8.636  19.961 -11.489  1.00  0.98           H  
ATOM   4219 2HH2 ARG A 268      -9.027  18.291 -11.842  1.00  0.98           H  
ATOM   4220  N   LEU A 269      -5.878  24.056 -17.596  1.00  1.05           N  
ATOM   4221  CA  LEU A 269      -5.947  24.563 -18.960  1.00  1.05           C  
ATOM   4222  C   LEU A 269      -5.011  23.863 -19.931  1.00  1.05           C  
ATOM   4223  O   LEU A 269      -5.345  23.684 -21.103  1.00  1.05           O  
ATOM   4224  CB  LEU A 269      -5.674  26.041 -18.946  1.00  1.05           C  
ATOM   4225  CG  LEU A 269      -6.758  26.862 -18.295  1.00  1.05           C  
ATOM   4226  CD1 LEU A 269      -6.293  28.241 -18.198  1.00  1.05           C  
ATOM   4227  CD2 LEU A 269      -8.013  26.757 -19.117  1.00  1.05           C  
ATOM   4228  H   LEU A 269      -5.556  24.691 -16.863  1.00  1.05           H  
ATOM   4229  HA  LEU A 269      -6.964  24.413 -19.316  1.00  1.05           H  
ATOM   4230 1HB  LEU A 269      -4.744  26.217 -18.396  1.00  1.05           H  
ATOM   4231 2HB  LEU A 269      -5.556  26.385 -19.970  1.00  1.05           H  
ATOM   4232  HG  LEU A 269      -6.953  26.500 -17.287  1.00  1.05           H  
ATOM   4233 1HD1 LEU A 269      -7.053  28.866 -17.731  1.00  1.05           H  
ATOM   4234 2HD1 LEU A 269      -5.398  28.247 -17.604  1.00  1.05           H  
ATOM   4235 3HD1 LEU A 269      -6.083  28.607 -19.179  1.00  1.05           H  
ATOM   4236 1HD2 LEU A 269      -8.800  27.362 -18.663  1.00  1.05           H  
ATOM   4237 2HD2 LEU A 269      -7.812  27.111 -20.115  1.00  1.05           H  
ATOM   4238 3HD2 LEU A 269      -8.333  25.718 -19.165  1.00  1.05           H  
ATOM   4239  N   MET A 270      -3.853  23.429 -19.446  1.00  1.19           N  
ATOM   4240  CA  MET A 270      -2.906  22.702 -20.279  1.00  1.19           C  
ATOM   4241  C   MET A 270      -3.415  21.286 -20.610  1.00  1.19           C  
ATOM   4242  O   MET A 270      -2.886  20.633 -21.512  1.00  1.19           O  
ATOM   4243  CB  MET A 270      -1.536  22.592 -19.600  1.00  1.19           C  
ATOM   4244  CG  MET A 270      -0.693  23.887 -19.445  1.00  1.19           C  
ATOM   4245  SD  MET A 270      -0.327  24.699 -20.973  1.00  1.19           S  
ATOM   4246  CE  MET A 270       0.702  23.545 -21.813  1.00  1.19           C  
ATOM   4247  H   MET A 270      -3.600  23.637 -18.477  1.00  1.19           H  
ATOM   4248  HA  MET A 270      -2.790  23.241 -21.217  1.00  1.19           H  
ATOM   4249 1HB  MET A 270      -1.684  22.205 -18.589  1.00  1.19           H  
ATOM   4250 2HB  MET A 270      -0.924  21.859 -20.130  1.00  1.19           H  
ATOM   4251 1HG  MET A 270      -1.209  24.591 -18.828  1.00  1.19           H  
ATOM   4252 2HG  MET A 270       0.247  23.632 -18.956  1.00  1.19           H  
ATOM   4253 1HE  MET A 270       0.977  23.941 -22.787  1.00  1.19           H  
ATOM   4254 2HE  MET A 270       1.604  23.368 -21.228  1.00  1.19           H  
ATOM   4255 3HE  MET A 270       0.169  22.605 -21.944  1.00  1.19           H  
ATOM   4256  N   GLY A 271      -4.421  20.795 -19.859  1.00  1.42           N  
ATOM   4257  CA  GLY A 271      -4.907  19.431 -20.010  1.00  1.42           C  
ATOM   4258  C   GLY A 271      -4.018  18.442 -19.249  1.00  1.42           C  
ATOM   4259  O   GLY A 271      -3.977  17.243 -19.568  1.00  1.42           O  
ATOM   4260  H   GLY A 271      -4.888  21.383 -19.172  1.00  1.42           H  
ATOM   4261 1HA  GLY A 271      -5.929  19.378 -19.634  1.00  1.42           H  
ATOM   4262 2HA  GLY A 271      -4.937  19.170 -21.067  1.00  1.42           H  
ATOM   4263  N   ASP A 272      -3.253  18.954 -18.281  1.00  1.75           N  
ATOM   4264  CA  ASP A 272      -2.315  18.152 -17.505  1.00  1.75           C  
ATOM   4265  C   ASP A 272      -2.933  17.350 -16.363  1.00  1.75           C  
ATOM   4266  O   ASP A 272      -2.435  16.288 -15.989  1.00  1.75           O  
ATOM   4267  CB  ASP A 272      -1.215  19.049 -17.016  1.00  1.75           C  
ATOM   4268  CG  ASP A 272      -0.406  19.587 -18.195  1.00  1.75           C  
ATOM   4269  OD1 ASP A 272      -0.540  19.052 -19.266  1.00  1.75           O  
ATOM   4270  OD2 ASP A 272       0.326  20.524 -18.040  1.00  1.75           O  
ATOM   4271  H   ASP A 272      -3.352  19.941 -18.031  1.00  1.75           H  
ATOM   4272  HA  ASP A 272      -1.863  17.437 -18.178  1.00  1.75           H  
ATOM   4273 1HB  ASP A 272      -1.639  19.880 -16.453  1.00  1.75           H  
ATOM   4274 2HB  ASP A 272      -0.573  18.493 -16.362  1.00  1.75           H  
ATOM   4275  N   ILE A 273      -4.009  17.880 -15.797  1.00  2.20           N  
ATOM   4276  CA  ILE A 273      -4.709  17.259 -14.673  1.00  2.20           C  
ATOM   4277  C   ILE A 273      -6.168  17.000 -15.035  1.00  2.20           C  
ATOM   4278  O   ILE A 273      -7.036  16.955 -14.162  1.00  2.20           O  
ATOM   4279  CB  ILE A 273      -4.596  18.124 -13.409  1.00  2.20           C  
ATOM   4280  CG1 ILE A 273      -5.173  19.488 -13.678  1.00  2.20           C  
ATOM   4281  CG2 ILE A 273      -3.125  18.233 -12.991  1.00  2.20           C  
ATOM   4282  CD1 ILE A 273      -5.302  20.374 -12.445  1.00  2.20           C  
ATOM   4283  H   ILE A 273      -4.353  18.758 -16.160  1.00  2.20           H  
ATOM   4284  HA  ILE A 273      -4.246  16.297 -14.461  1.00  2.20           H  
ATOM   4285  HB  ILE A 273      -5.174  17.673 -12.604  1.00  2.20           H  
ATOM   4286 1HG1 ILE A 273      -4.552  19.968 -14.395  1.00  2.20           H  
ATOM   4287 2HG1 ILE A 273      -6.159  19.365 -14.119  1.00  2.20           H  
ATOM   4288 1HG2 ILE A 273      -3.046  18.842 -12.093  1.00  2.20           H  
ATOM   4289 2HG2 ILE A 273      -2.731  17.239 -12.789  1.00  2.20           H  
ATOM   4290 3HG2 ILE A 273      -2.548  18.686 -13.787  1.00  2.20           H  
ATOM   4291 1HD1 ILE A 273      -5.719  21.339 -12.726  1.00  2.20           H  
ATOM   4292 2HD1 ILE A 273      -5.954  19.894 -11.720  1.00  2.20           H  
ATOM   4293 3HD1 ILE A 273      -4.321  20.525 -12.001  1.00  2.20           H  
ATOM   4294  N   LYS A 274      -6.417  16.908 -16.340  1.00  2.74           N  
ATOM   4295  CA  LYS A 274      -7.737  16.670 -16.907  1.00  2.74           C  
ATOM   4296  C   LYS A 274      -8.375  15.409 -16.337  1.00  2.74           C  
ATOM   4297  O   LYS A 274      -9.589  15.363 -16.137  1.00  2.74           O  
ATOM   4298  OXT LYS A 274      -7.707  14.377 -16.279  1.00  2.74           O  
ATOM   4299  CB  LYS A 274      -7.648  16.579 -18.433  1.00  2.74           C  
ATOM   4300  CG  LYS A 274      -8.992  16.409 -19.140  1.00  2.74           C  
ATOM   4301  CD  LYS A 274      -8.831  16.408 -20.660  1.00  2.74           C  
ATOM   4302  CE  LYS A 274     -10.178  16.235 -21.360  1.00  2.74           C  
ATOM   4303  NZ  LYS A 274     -10.040  16.234 -22.842  1.00  2.74           N  
ATOM   4304  H   LYS A 274      -5.625  16.974 -16.967  1.00  2.74           H  
ATOM   4305  HA  LYS A 274      -8.376  17.514 -16.654  1.00  2.74           H  
ATOM   4306 1HB  LYS A 274      -7.182  17.479 -18.822  1.00  2.74           H  
ATOM   4307 2HB  LYS A 274      -7.011  15.738 -18.711  1.00  2.74           H  
ATOM   4308 1HG  LYS A 274      -9.447  15.465 -18.834  1.00  2.74           H  
ATOM   4309 2HG  LYS A 274      -9.659  17.222 -18.855  1.00  2.74           H  
ATOM   4310 1HD  LYS A 274      -8.382  17.351 -20.979  1.00  2.74           H  
ATOM   4311 2HD  LYS A 274      -8.169  15.593 -20.955  1.00  2.74           H  
ATOM   4312 1HE  LYS A 274     -10.623  15.292 -21.046  1.00  2.74           H  
ATOM   4313 2HE  LYS A 274     -10.838  17.052 -21.068  1.00  2.74           H  
ATOM   4314 1HZ  LYS A 274     -10.950  16.118 -23.264  1.00  2.74           H  
ATOM   4315 2HZ  LYS A 274      -9.639  17.111 -23.144  1.00  2.74           H  
ATOM   4316 3HZ  LYS A 274      -9.438  15.474 -23.124  1.00  2.74           H  
TER    4317
ENDMDL

REMARK ID 613209 MODEL 5 Aneta
PFRMAT TS
TARGET Aneta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.255  -1.565   1.486  1.00  0.92           N  
ATOM      2  CA  VAL A   1       2.428  -1.015   0.815  1.00  0.92           C  
ATOM      3  C   VAL A   1       2.423   0.521   0.798  1.00  0.92           C  
ATOM      4  O   VAL A   1       1.840   1.115  -0.110  1.00  0.92           O  
ATOM      5  CB  VAL A   1       2.500  -1.522  -0.634  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       3.726  -0.981  -1.306  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       2.556  -3.034  -0.635  1.00  0.92           C  
ATOM      8 1H   VAL A   1       1.526  -1.944   2.382  1.00  0.92           H  
ATOM      9 2H   VAL A   1       0.568  -0.838   1.620  1.00  0.92           H  
ATOM     10 3H   VAL A   1       0.862  -2.300   0.917  1.00  0.92           H  
ATOM     11  HA  VAL A   1       3.304  -1.398   1.319  1.00  0.92           H  
ATOM     12  HB  VAL A   1       1.628  -1.173  -1.184  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       3.761  -1.346  -2.328  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       3.700   0.113  -1.303  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       4.592  -1.322  -0.776  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       2.611  -3.399  -1.660  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       3.439  -3.352  -0.084  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       1.664  -3.433  -0.154  1.00  0.92           H  
ATOM     19  N   PRO A   2       3.030   1.195   1.794  1.00  0.86           N  
ATOM     20  CA  PRO A   2       3.136   2.639   1.892  1.00  0.86           C  
ATOM     21  C   PRO A   2       4.117   3.130   0.864  1.00  0.86           C  
ATOM     22  O   PRO A   2       4.915   2.329   0.357  1.00  0.86           O  
ATOM     23  CB  PRO A   2       3.615   2.855   3.317  1.00  0.86           C  
ATOM     24  CG  PRO A   2       4.363   1.611   3.668  1.00  0.86           C  
ATOM     25  CD  PRO A   2       3.676   0.481   2.921  1.00  0.86           C  
ATOM     26  HA  PRO A   2       2.147   3.093   1.730  1.00  0.86           H  
ATOM     27 1HB  PRO A   2       4.239   3.760   3.359  1.00  0.86           H  
ATOM     28 2HB  PRO A   2       2.755   3.036   3.980  1.00  0.86           H  
ATOM     29 1HG  PRO A   2       5.400   1.719   3.405  1.00  0.86           H  
ATOM     30 2HG  PRO A   2       4.328   1.472   4.751  1.00  0.86           H  
ATOM     31 1HD  PRO A   2       4.475  -0.191   2.580  1.00  0.86           H  
ATOM     32 2HD  PRO A   2       2.939  -0.023   3.559  1.00  0.86           H  
ATOM     33  N   THR A   3       4.061   4.422   0.544  1.00  0.81           N  
ATOM     34  CA  THR A   3       5.009   4.897  -0.435  1.00  0.81           C  
ATOM     35  C   THR A   3       5.820   6.076   0.106  1.00  0.81           C  
ATOM     36  O   THR A   3       5.328   6.834   0.945  1.00  0.81           O  
ATOM     37  CB  THR A   3       4.254   5.293  -1.705  1.00  0.81           C  
ATOM     38  OG1 THR A   3       3.465   6.478  -1.481  1.00  0.81           O  
ATOM     39  CG2 THR A   3       3.250   4.148  -2.063  1.00  0.81           C  
ATOM     40  H   THR A   3       3.392   5.047   0.968  1.00  0.81           H  
ATOM     41  HA  THR A   3       5.695   4.096  -0.667  1.00  0.81           H  
ATOM     42  HB  THR A   3       4.969   5.437  -2.508  1.00  0.81           H  
ATOM     43  HG1 THR A   3       3.992   7.120  -0.990  1.00  0.81           H  
ATOM     44 1HG2 THR A   3       2.710   4.401  -2.966  1.00  0.81           H  
ATOM     45 2HG2 THR A   3       3.754   3.224  -2.202  1.00  0.81           H  
ATOM     46 3HG2 THR A   3       2.537   4.023  -1.255  1.00  0.81           H  
ATOM     47  N   PHE A   4       7.066   6.208  -0.386  1.00  0.77           N  
ATOM     48  CA  PHE A   4       8.012   7.243   0.074  1.00  0.77           C  
ATOM     49  C   PHE A   4       8.781   7.902  -1.065  1.00  0.77           C  
ATOM     50  O   PHE A   4       9.041   7.252  -2.076  1.00  0.77           O  
ATOM     51  CB  PHE A   4       9.054   6.565   0.964  1.00  0.77           C  
ATOM     52  CG  PHE A   4       8.415   5.811   2.016  1.00  0.77           C  
ATOM     53  CD1 PHE A   4       8.020   4.516   1.731  1.00  0.77           C  
ATOM     54  CD2 PHE A   4       8.160   6.337   3.256  1.00  0.77           C  
ATOM     55  CE1 PHE A   4       7.371   3.788   2.629  1.00  0.77           C  
ATOM     56  CE2 PHE A   4       7.508   5.577   4.176  1.00  0.77           C  
ATOM     57  CZ  PHE A   4       7.107   4.295   3.832  1.00  0.77           C  
ATOM     58  H   PHE A   4       7.365   5.521  -1.077  1.00  0.77           H  
ATOM     59  HA  PHE A   4       7.464   8.010   0.626  1.00  0.77           H  
ATOM     60 1HB  PHE A   4       9.669   5.908   0.378  1.00  0.77           H  
ATOM     61 2HB  PHE A   4       9.702   7.320   1.413  1.00  0.77           H  
ATOM     62  HD1 PHE A   4       8.217   4.101   0.746  1.00  0.77           H  
ATOM     63  HD2 PHE A   4       8.468   7.357   3.490  1.00  0.77           H  
ATOM     64  HE1 PHE A   4       7.052   2.794   2.386  1.00  0.77           H  
ATOM     65  HE2 PHE A   4       7.297   5.980   5.165  1.00  0.77           H  
ATOM     66  HZ  PHE A   4       6.593   3.672   4.526  1.00  0.77           H  
ATOM     67  N   PHE A   5       9.199   9.149  -0.878  1.00  0.74           N  
ATOM     68  CA  PHE A   5      10.118   9.801  -1.803  1.00  0.74           C  
ATOM     69  C   PHE A   5      11.536   9.675  -1.271  1.00  0.74           C  
ATOM     70  O   PHE A   5      11.777   9.930  -0.083  1.00  0.74           O  
ATOM     71  CB  PHE A   5       9.804  11.268  -1.997  1.00  0.74           C  
ATOM     72  CG  PHE A   5      10.758  11.917  -2.923  1.00  0.74           C  
ATOM     73  CD1 PHE A   5      10.637  11.753  -4.286  1.00  0.74           C  
ATOM     74  CD2 PHE A   5      11.808  12.666  -2.436  1.00  0.74           C  
ATOM     75  CE1 PHE A   5      11.527  12.342  -5.133  1.00  0.74           C  
ATOM     76  CE2 PHE A   5      12.700  13.250  -3.283  1.00  0.74           C  
ATOM     77  CZ  PHE A   5      12.548  13.091  -4.632  1.00  0.74           C  
ATOM     78  H   PHE A   5       8.887   9.667  -0.053  1.00  0.74           H  
ATOM     79  HA  PHE A   5      10.066   9.303  -2.770  1.00  0.74           H  
ATOM     80 1HB  PHE A   5       8.801  11.382  -2.406  1.00  0.74           H  
ATOM     81 2HB  PHE A   5       9.833  11.780  -1.041  1.00  0.74           H  
ATOM     82  HD1 PHE A   5       9.822  11.150  -4.693  1.00  0.74           H  
ATOM     83  HD2 PHE A   5      11.922  12.787  -1.375  1.00  0.74           H  
ATOM     84  HE1 PHE A   5      11.415  12.212  -6.205  1.00  0.74           H  
ATOM     85  HE2 PHE A   5      13.521  13.847  -2.889  1.00  0.74           H  
ATOM     86  HZ  PHE A   5      13.220  13.568  -5.292  1.00  0.74           H  
ATOM     87  N   VAL A   6      12.447   9.233  -2.126  1.00  0.73           N  
ATOM     88  CA  VAL A   6      13.837   9.028  -1.763  1.00  0.73           C  
ATOM     89  C   VAL A   6      14.732   9.678  -2.834  1.00  0.73           C  
ATOM     90  O   VAL A   6      14.241  10.030  -3.897  1.00  0.73           O  
ATOM     91  CB  VAL A   6      14.092   7.505  -1.690  1.00  0.73           C  
ATOM     92  CG1 VAL A   6      13.144   6.872  -0.667  1.00  0.73           C  
ATOM     93  CG2 VAL A   6      13.908   6.889  -3.041  1.00  0.73           C  
ATOM     94  H   VAL A   6      12.148   9.044  -3.081  1.00  0.73           H  
ATOM     95  HA  VAL A   6      14.016   9.486  -0.792  1.00  0.73           H  
ATOM     96  HB  VAL A   6      15.103   7.321  -1.356  1.00  0.73           H  
ATOM     97 1HG1 VAL A   6      13.337   5.815  -0.611  1.00  0.73           H  
ATOM     98 2HG1 VAL A   6      13.304   7.329   0.306  1.00  0.73           H  
ATOM     99 3HG1 VAL A   6      12.111   7.017  -0.966  1.00  0.73           H  
ATOM    100 1HG2 VAL A   6      14.102   5.823  -2.975  1.00  0.73           H  
ATOM    101 2HG2 VAL A   6      12.891   7.053  -3.381  1.00  0.73           H  
ATOM    102 3HG2 VAL A   6      14.609   7.347  -3.741  1.00  0.73           H  
ATOM    103  N   PRO A   7      16.004   9.980  -2.567  1.00  0.73           N  
ATOM    104  CA  PRO A   7      16.959  10.407  -3.574  1.00  0.73           C  
ATOM    105  C   PRO A   7      17.384   9.217  -4.431  1.00  0.73           C  
ATOM    106  O   PRO A   7      17.464   8.095  -3.938  1.00  0.73           O  
ATOM    107  CB  PRO A   7      18.104  10.966  -2.726  1.00  0.73           C  
ATOM    108  CG  PRO A   7      18.018  10.200  -1.414  1.00  0.73           C  
ATOM    109  CD  PRO A   7      16.521   9.964  -1.189  1.00  0.73           C  
ATOM    110  HA  PRO A   7      16.506  11.191  -4.195  1.00  0.73           H  
ATOM    111 1HB  PRO A   7      19.062  10.816  -3.244  1.00  0.73           H  
ATOM    112 2HB  PRO A   7      17.979  12.051  -2.599  1.00  0.73           H  
ATOM    113 1HG  PRO A   7      18.593   9.272  -1.492  1.00  0.73           H  
ATOM    114 2HG  PRO A   7      18.482  10.786  -0.607  1.00  0.73           H  
ATOM    115 1HD  PRO A   7      16.382   8.998  -0.706  1.00  0.73           H  
ATOM    116 2HD  PRO A   7      16.082  10.786  -0.605  1.00  0.73           H  
ATOM    117  N   ALA A   8      17.785   9.464  -5.679  1.00  0.73           N  
ATOM    118  CA  ALA A   8      18.328   8.411  -6.543  1.00  0.73           C  
ATOM    119  C   ALA A   8      19.578   7.788  -5.945  1.00  0.73           C  
ATOM    120  O   ALA A   8      19.877   6.622  -6.181  1.00  0.73           O  
ATOM    121  CB  ALA A   8      18.650   8.960  -7.918  1.00  0.73           C  
ATOM    122  H   ALA A   8      17.704  10.393  -6.076  1.00  0.73           H  
ATOM    123  HA  ALA A   8      17.579   7.628  -6.641  1.00  0.73           H  
ATOM    124 1HB  ALA A   8      19.030   8.158  -8.549  1.00  0.73           H  
ATOM    125 2HB  ALA A   8      17.745   9.370  -8.372  1.00  0.73           H  
ATOM    126 3HB  ALA A   8      19.401   9.742  -7.835  1.00  0.73           H  
ATOM    127  N   SER A   9      20.324   8.564  -5.167  1.00  0.72           N  
ATOM    128  CA  SER A   9      21.555   8.084  -4.551  1.00  0.72           C  
ATOM    129  C   SER A   9      21.298   6.949  -3.552  1.00  0.72           C  
ATOM    130  O   SER A   9      22.229   6.233  -3.161  1.00  0.72           O  
ATOM    131  CB  SER A   9      22.280   9.230  -3.872  1.00  0.72           C  
ATOM    132  OG  SER A   9      21.546   9.723  -2.789  1.00  0.72           O  
ATOM    133  H   SER A   9      20.027   9.513  -5.001  1.00  0.72           H  
ATOM    134  HA  SER A   9      22.198   7.696  -5.341  1.00  0.72           H  
ATOM    135 1HB  SER A   9      23.251   8.880  -3.525  1.00  0.72           H  
ATOM    136 2HB  SER A   9      22.457  10.029  -4.590  1.00  0.72           H  
ATOM    137  HG  SER A   9      21.206   8.948  -2.329  1.00  0.72           H  
ATOM    138  N   ALA A  10      20.039   6.786  -3.121  1.00  0.72           N  
ATOM    139  CA  ALA A  10      19.670   5.722  -2.202  1.00  0.72           C  
ATOM    140  C   ALA A  10      19.518   4.385  -2.916  1.00  0.72           C  
ATOM    141  O   ALA A  10      19.445   3.350  -2.251  1.00  0.72           O  
ATOM    142  CB  ALA A  10      18.367   6.038  -1.503  1.00  0.72           C  
ATOM    143  H   ALA A  10      19.291   7.386  -3.469  1.00  0.72           H  
ATOM    144  HA  ALA A  10      20.460   5.625  -1.457  1.00  0.72           H  
ATOM    145 1HB  ALA A  10      18.145   5.231  -0.825  1.00  0.72           H  
ATOM    146 2HB  ALA A  10      18.457   6.966  -0.952  1.00  0.72           H  
ATOM    147 3HB  ALA A  10      17.570   6.128  -2.241  1.00  0.72           H  
ATOM    148  N   ILE A  11      19.478   4.379  -4.255  1.00  0.70           N  
ATOM    149  CA  ILE A  11      19.288   3.118  -4.963  1.00  0.70           C  
ATOM    150  C   ILE A  11      20.530   2.792  -5.766  1.00  0.70           C  
ATOM    151  O   ILE A  11      20.932   3.540  -6.659  1.00  0.70           O  
ATOM    152  CB  ILE A  11      18.095   3.165  -5.934  1.00  0.70           C  
ATOM    153  CG1 ILE A  11      16.788   3.531  -5.200  1.00  0.70           C  
ATOM    154  CG2 ILE A  11      17.971   1.789  -6.618  1.00  0.70           C  
ATOM    155  CD1 ILE A  11      16.462   4.992  -5.258  1.00  0.70           C  
ATOM    156  H   ILE A  11      19.580   5.241  -4.794  1.00  0.70           H  
ATOM    157  HA  ILE A  11      19.132   2.318  -4.243  1.00  0.70           H  
ATOM    158  HB  ILE A  11      18.269   3.935  -6.689  1.00  0.70           H  
ATOM    159 1HG1 ILE A  11      15.961   2.968  -5.638  1.00  0.70           H  
ATOM    160 2HG1 ILE A  11      16.877   3.276  -4.161  1.00  0.70           H  
ATOM    161 1HG2 ILE A  11      17.158   1.812  -7.304  1.00  0.70           H  
ATOM    162 2HG2 ILE A  11      18.891   1.560  -7.157  1.00  0.70           H  
ATOM    163 3HG2 ILE A  11      17.796   1.015  -5.882  1.00  0.70           H  
ATOM    164 1HD1 ILE A  11      15.543   5.175  -4.727  1.00  0.70           H  
ATOM    165 2HD1 ILE A  11      17.268   5.571  -4.802  1.00  0.70           H  
ATOM    166 3HD1 ILE A  11      16.346   5.293  -6.299  1.00  0.70           H  
ATOM    167  N   ARG A  12      21.158   1.676  -5.431  1.00  0.69           N  
ATOM    168  CA  ARG A  12      22.400   1.308  -6.068  1.00  0.69           C  
ATOM    169  C   ARG A  12      22.303  -0.124  -6.563  1.00  0.69           C  
ATOM    170  O   ARG A  12      22.290  -1.078  -5.778  1.00  0.69           O  
ATOM    171  CB  ARG A  12      23.532   1.515  -5.076  1.00  0.69           C  
ATOM    172  CG  ARG A  12      23.609   2.992  -4.572  1.00  0.69           C  
ATOM    173  CD  ARG A  12      24.757   3.277  -3.692  1.00  0.69           C  
ATOM    174  NE  ARG A  12      24.687   4.642  -3.153  1.00  0.69           N  
ATOM    175  CZ  ARG A  12      25.662   5.240  -2.442  1.00  0.69           C  
ATOM    176  NH1 ARG A  12      26.798   4.614  -2.201  1.00  0.69           N  
ATOM    177  NH2 ARG A  12      25.467   6.460  -1.987  1.00  0.69           N  
ATOM    178  H   ARG A  12      20.763   1.073  -4.710  1.00  0.69           H  
ATOM    179  HA  ARG A  12      22.568   1.960  -6.924  1.00  0.69           H  
ATOM    180 1HB  ARG A  12      23.387   0.866  -4.212  1.00  0.69           H  
ATOM    181 2HB  ARG A  12      24.484   1.256  -5.537  1.00  0.69           H  
ATOM    182 1HG  ARG A  12      23.663   3.664  -5.431  1.00  0.69           H  
ATOM    183 2HG  ARG A  12      22.710   3.226  -3.997  1.00  0.69           H  
ATOM    184 1HD  ARG A  12      24.759   2.579  -2.856  1.00  0.69           H  
ATOM    185 2HD  ARG A  12      25.683   3.179  -4.254  1.00  0.69           H  
ATOM    186  HE  ARG A  12      23.812   5.183  -3.295  1.00  0.69           H  
ATOM    187 1HH1 ARG A  12      26.943   3.680  -2.553  1.00  0.69           H  
ATOM    188 2HH1 ARG A  12      27.523   5.071  -1.667  1.00  0.69           H  
ATOM    189 1HH2 ARG A  12      24.583   6.924  -2.176  1.00  0.69           H  
ATOM    190 2HH2 ARG A  12      26.184   6.923  -1.452  1.00  0.69           H  
ATOM    191  N   GLY A  13      22.255  -0.290  -7.876  1.00  0.67           N  
ATOM    192  CA  GLY A  13      22.039  -1.622  -8.408  1.00  0.67           C  
ATOM    193  C   GLY A  13      20.683  -2.120  -7.923  1.00  0.67           C  
ATOM    194  O   GLY A  13      19.671  -1.442  -8.109  1.00  0.67           O  
ATOM    195  H   GLY A  13      22.310   0.508  -8.494  1.00  0.67           H  
ATOM    196 1HA  GLY A  13      22.062  -1.597  -9.498  1.00  0.67           H  
ATOM    197 2HA  GLY A  13      22.829  -2.293  -8.073  1.00  0.67           H  
ATOM    198  N   ASP A  14      20.676  -3.284  -7.281  1.00  0.66           N  
ATOM    199  CA  ASP A  14      19.450  -3.893  -6.787  1.00  0.66           C  
ATOM    200  C   ASP A  14      19.211  -3.657  -5.287  1.00  0.66           C  
ATOM    201  O   ASP A  14      18.331  -4.289  -4.696  1.00  0.66           O  
ATOM    202  CB  ASP A  14      19.501  -5.398  -7.050  1.00  0.66           C  
ATOM    203  CG  ASP A  14      19.561  -5.735  -8.545  1.00  0.66           C  
ATOM    204  OD1 ASP A  14      18.881  -5.104  -9.317  1.00  0.66           O  
ATOM    205  OD2 ASP A  14      20.309  -6.614  -8.896  1.00  0.66           O  
ATOM    206  H   ASP A  14      21.553  -3.766  -7.142  1.00  0.66           H  
ATOM    207  HA  ASP A  14      18.610  -3.466  -7.336  1.00  0.66           H  
ATOM    208 1HB  ASP A  14      20.374  -5.824  -6.556  1.00  0.66           H  
ATOM    209 2HB  ASP A  14      18.615  -5.872  -6.621  1.00  0.66           H  
ATOM    210  N   ARG A  15      20.012  -2.790  -4.659  1.00  0.65           N  
ATOM    211  CA  ARG A  15      19.877  -2.524  -3.221  1.00  0.65           C  
ATOM    212  C   ARG A  15      19.485  -1.091  -2.893  1.00  0.65           C  
ATOM    213  O   ARG A  15      19.972  -0.134  -3.506  1.00  0.65           O  
ATOM    214  CB  ARG A  15      21.172  -2.837  -2.486  1.00  0.65           C  
ATOM    215  CG  ARG A  15      21.106  -2.649  -0.961  1.00  0.65           C  
ATOM    216  CD  ARG A  15      22.367  -3.026  -0.269  1.00  0.65           C  
ATOM    217  NE  ARG A  15      23.469  -2.137  -0.580  1.00  0.65           N  
ATOM    218  CZ  ARG A  15      24.719  -2.288  -0.104  1.00  0.65           C  
ATOM    219  NH1 ARG A  15      24.995  -3.293   0.699  1.00  0.65           N  
ATOM    220  NH2 ARG A  15      25.666  -1.432  -0.440  1.00  0.65           N  
ATOM    221  H   ARG A  15      20.738  -2.291  -5.180  1.00  0.65           H  
ATOM    222  HA  ARG A  15      19.100  -3.178  -2.823  1.00  0.65           H  
ATOM    223 1HB  ARG A  15      21.459  -3.867  -2.682  1.00  0.65           H  
ATOM    224 2HB  ARG A  15      21.967  -2.194  -2.869  1.00  0.65           H  
ATOM    225 1HG  ARG A  15      20.928  -1.604  -0.732  1.00  0.65           H  
ATOM    226 2HG  ARG A  15      20.289  -3.250  -0.547  1.00  0.65           H  
ATOM    227 1HD  ARG A  15      22.199  -2.982   0.801  1.00  0.65           H  
ATOM    228 2HD  ARG A  15      22.652  -4.039  -0.546  1.00  0.65           H  
ATOM    229  HE  ARG A  15      23.288  -1.357  -1.198  1.00  0.65           H  
ATOM    230 1HH1 ARG A  15      24.265  -3.952   0.958  1.00  0.65           H  
ATOM    231 2HH1 ARG A  15      25.930  -3.412   1.057  1.00  0.65           H  
ATOM    232 1HH2 ARG A  15      25.453  -0.662  -1.056  1.00  0.65           H  
ATOM    233 2HH2 ARG A  15      26.603  -1.548  -0.082  1.00  0.65           H  
ATOM    234  N   VAL A  16      18.607  -0.936  -1.905  1.00  0.66           N  
ATOM    235  CA  VAL A  16      18.234   0.405  -1.488  1.00  0.66           C  
ATOM    236  C   VAL A  16      18.509   0.656  -0.017  1.00  0.66           C  
ATOM    237  O   VAL A  16      18.155  -0.164   0.838  1.00  0.66           O  
ATOM    238  CB  VAL A  16      16.755   0.683  -1.740  1.00  0.66           C  
ATOM    239  CG1 VAL A  16      16.439   2.098  -1.289  1.00  0.66           C  
ATOM    240  CG2 VAL A  16      16.457   0.467  -3.177  1.00  0.66           C  
ATOM    241  H   VAL A  16      18.214  -1.752  -1.434  1.00  0.66           H  
ATOM    242  HA  VAL A  16      18.814   1.109  -2.067  1.00  0.66           H  
ATOM    243  HB  VAL A  16      16.140   0.011  -1.141  1.00  0.66           H  
ATOM    244 1HG1 VAL A  16      15.433   2.298  -1.452  1.00  0.66           H  
ATOM    245 2HG1 VAL A  16      16.651   2.199  -0.245  1.00  0.66           H  
ATOM    246 3HG1 VAL A  16      17.035   2.807  -1.847  1.00  0.66           H  
ATOM    247 1HG2 VAL A  16      15.420   0.673  -3.383  1.00  0.66           H  
ATOM    248 2HG2 VAL A  16      17.071   1.114  -3.747  1.00  0.66           H  
ATOM    249 3HG2 VAL A  16      16.682  -0.556  -3.428  1.00  0.66           H  
ATOM    250  N   VAL A  17      19.162   1.782   0.273  1.00  0.67           N  
ATOM    251  CA  VAL A  17      19.419   2.143   1.660  1.00  0.67           C  
ATOM    252  C   VAL A  17      18.874   3.536   1.957  1.00  0.67           C  
ATOM    253  O   VAL A  17      19.309   4.527   1.366  1.00  0.67           O  
ATOM    254  CB  VAL A  17      20.917   2.082   1.984  1.00  0.67           C  
ATOM    255  CG1 VAL A  17      21.113   2.478   3.430  1.00  0.67           C  
ATOM    256  CG2 VAL A  17      21.456   0.657   1.713  1.00  0.67           C  
ATOM    257  H   VAL A  17      19.424   2.409  -0.492  1.00  0.67           H  
ATOM    258  HA  VAL A  17      18.905   1.435   2.309  1.00  0.67           H  
ATOM    259  HB  VAL A  17      21.452   2.803   1.367  1.00  0.67           H  
ATOM    260 1HG1 VAL A  17      22.168   2.457   3.668  1.00  0.67           H  
ATOM    261 2HG1 VAL A  17      20.726   3.482   3.592  1.00  0.67           H  
ATOM    262 3HG1 VAL A  17      20.571   1.773   4.064  1.00  0.67           H  
ATOM    263 1HG2 VAL A  17      22.515   0.617   1.947  1.00  0.67           H  
ATOM    264 2HG2 VAL A  17      20.916  -0.057   2.340  1.00  0.67           H  
ATOM    265 3HG2 VAL A  17      21.313   0.402   0.667  1.00  0.67           H  
ATOM    266  N   LEU A  18      17.937   3.601   2.891  1.00  0.71           N  
ATOM    267  CA  LEU A  18      17.272   4.836   3.257  1.00  0.71           C  
ATOM    268  C   LEU A  18      17.729   5.269   4.628  1.00  0.71           C  
ATOM    269  O   LEU A  18      17.875   4.430   5.514  1.00  0.71           O  
ATOM    270  CB  LEU A  18      15.778   4.573   3.214  1.00  0.71           C  
ATOM    271  CG  LEU A  18      15.345   4.074   1.853  1.00  0.71           C  
ATOM    272  CD1 LEU A  18      13.906   3.725   1.837  1.00  0.71           C  
ATOM    273  CD2 LEU A  18      15.664   5.132   0.859  1.00  0.71           C  
ATOM    274  H   LEU A  18      17.654   2.740   3.352  1.00  0.71           H  
ATOM    275  HA  LEU A  18      17.533   5.612   2.539  1.00  0.71           H  
ATOM    276 1HB  LEU A  18      15.528   3.815   3.954  1.00  0.71           H  
ATOM    277 2HB  LEU A  18      15.241   5.489   3.446  1.00  0.71           H  
ATOM    278  HG  LEU A  18      15.894   3.175   1.618  1.00  0.71           H  
ATOM    279 1HD1 LEU A  18      13.643   3.368   0.866  1.00  0.71           H  
ATOM    280 2HD1 LEU A  18      13.730   2.941   2.566  1.00  0.71           H  
ATOM    281 3HD1 LEU A  18      13.311   4.593   2.072  1.00  0.71           H  
ATOM    282 1HD2 LEU A  18      15.395   4.796  -0.141  1.00  0.71           H  
ATOM    283 2HD2 LEU A  18      15.118   6.029   1.112  1.00  0.71           H  
ATOM    284 3HD2 LEU A  18      16.720   5.342   0.898  1.00  0.71           H  
ATOM    285  N   THR A  19      17.949   6.565   4.821  1.00  0.74           N  
ATOM    286  CA  THR A  19      18.434   7.022   6.116  1.00  0.74           C  
ATOM    287  C   THR A  19      17.697   8.227   6.689  1.00  0.74           C  
ATOM    288  O   THR A  19      16.944   8.913   5.992  1.00  0.74           O  
ATOM    289  CB  THR A  19      19.949   7.335   6.037  1.00  0.74           C  
ATOM    290  OG1 THR A  19      20.172   8.427   5.131  1.00  0.74           O  
ATOM    291  CG2 THR A  19      20.747   6.107   5.562  1.00  0.74           C  
ATOM    292  H   THR A  19      17.803   7.226   4.072  1.00  0.74           H  
ATOM    293  HA  THR A  19      18.305   6.210   6.816  1.00  0.74           H  
ATOM    294  HB  THR A  19      20.303   7.616   7.029  1.00  0.74           H  
ATOM    295  HG1 THR A  19      19.758   9.219   5.481  1.00  0.74           H  
ATOM    296 1HG2 THR A  19      21.806   6.354   5.533  1.00  0.74           H  
ATOM    297 2HG2 THR A  19      20.584   5.289   6.258  1.00  0.74           H  
ATOM    298 3HG2 THR A  19      20.429   5.810   4.569  1.00  0.74           H  
ATOM    299  N   GLY A  20      17.950   8.493   7.967  1.00  0.78           N  
ATOM    300  CA  GLY A  20      17.421   9.668   8.656  1.00  0.78           C  
ATOM    301  C   GLY A  20      15.898   9.705   8.700  1.00  0.78           C  
ATOM    302  O   GLY A  20      15.261   8.740   9.121  1.00  0.78           O  
ATOM    303  H   GLY A  20      18.535   7.827   8.476  1.00  0.78           H  
ATOM    304 1HA  GLY A  20      17.811   9.685   9.675  1.00  0.78           H  
ATOM    305 2HA  GLY A  20      17.792  10.566   8.165  1.00  0.78           H  
ATOM    306  N   GLU A  21      15.312  10.818   8.256  1.00  0.82           N  
ATOM    307  CA  GLU A  21      13.860  10.976   8.289  1.00  0.82           C  
ATOM    308  C   GLU A  21      13.099   9.862   7.579  1.00  0.82           C  
ATOM    309  O   GLU A  21      12.117   9.352   8.118  1.00  0.82           O  
ATOM    310  CB  GLU A  21      13.458  12.320   7.678  1.00  0.82           C  
ATOM    311  CG  GLU A  21      11.956  12.604   7.703  1.00  0.82           C  
ATOM    312  CD  GLU A  21      11.595  13.957   7.113  1.00  0.82           C  
ATOM    313  OE1 GLU A  21      12.479  14.650   6.664  1.00  0.82           O  
ATOM    314  OE2 GLU A  21      10.432  14.291   7.115  1.00  0.82           O  
ATOM    315  H   GLU A  21      15.885  11.571   7.900  1.00  0.82           H  
ATOM    316  HA  GLU A  21      13.549  10.975   9.334  1.00  0.82           H  
ATOM    317 1HB  GLU A  21      13.961  13.127   8.211  1.00  0.82           H  
ATOM    318 2HB  GLU A  21      13.787  12.357   6.639  1.00  0.82           H  
ATOM    319 1HG  GLU A  21      11.445  11.824   7.135  1.00  0.82           H  
ATOM    320 2HG  GLU A  21      11.604  12.552   8.732  1.00  0.82           H  
ATOM    321  N   THR A  22      13.539   9.450   6.391  1.00  0.83           N  
ATOM    322  CA  THR A  22      12.787   8.411   5.700  1.00  0.83           C  
ATOM    323  C   THR A  22      12.806   7.136   6.533  1.00  0.83           C  
ATOM    324  O   THR A  22      11.774   6.486   6.704  1.00  0.83           O  
ATOM    325  CB  THR A  22      13.321   8.138   4.283  1.00  0.83           C  
ATOM    326  OG1 THR A  22      13.205   9.314   3.471  1.00  0.83           O  
ATOM    327  CG2 THR A  22      12.528   7.006   3.629  1.00  0.83           C  
ATOM    328  H   THR A  22      14.372   9.855   5.981  1.00  0.83           H  
ATOM    329  HA  THR A  22      11.751   8.737   5.609  1.00  0.83           H  
ATOM    330  HB  THR A  22      14.375   7.854   4.347  1.00  0.83           H  
ATOM    331  HG1 THR A  22      12.281   9.435   3.221  1.00  0.83           H  
ATOM    332 1HG2 THR A  22      12.918   6.822   2.636  1.00  0.83           H  
ATOM    333 2HG2 THR A  22      12.627   6.115   4.231  1.00  0.83           H  
ATOM    334 3HG2 THR A  22      11.477   7.283   3.559  1.00  0.83           H  
ATOM    335  N   ALA A  23      13.979   6.790   7.068  1.00  0.83           N  
ATOM    336  CA  ALA A  23      14.124   5.585   7.881  1.00  0.83           C  
ATOM    337  C   ALA A  23      13.217   5.635   9.103  1.00  0.83           C  
ATOM    338  O   ALA A  23      12.586   4.637   9.466  1.00  0.83           O  
ATOM    339  CB  ALA A  23      15.560   5.431   8.320  1.00  0.83           C  
ATOM    340  H   ALA A  23      14.782   7.388   6.912  1.00  0.83           H  
ATOM    341  HA  ALA A  23      13.841   4.728   7.287  1.00  0.83           H  
ATOM    342 1HB  ALA A  23      15.664   4.533   8.919  1.00  0.83           H  
ATOM    343 2HB  ALA A  23      16.197   5.363   7.450  1.00  0.83           H  
ATOM    344 3HB  ALA A  23      15.849   6.289   8.919  1.00  0.83           H  
ATOM    345  N   ARG A  24      13.108   6.814   9.710  1.00  0.81           N  
ATOM    346  CA  ARG A  24      12.264   6.993  10.877  1.00  0.81           C  
ATOM    347  C   ARG A  24      10.787   6.850  10.526  1.00  0.81           C  
ATOM    348  O   ARG A  24      10.011   6.250  11.280  1.00  0.81           O  
ATOM    349  CB  ARG A  24      12.557   8.341  11.508  1.00  0.81           C  
ATOM    350  CG  ARG A  24      13.910   8.373  12.175  1.00  0.81           C  
ATOM    351  CD  ARG A  24      14.293   9.683  12.690  1.00  0.81           C  
ATOM    352  NE  ARG A  24      15.601   9.615  13.330  1.00  0.81           N  
ATOM    353  CZ  ARG A  24      16.320  10.680  13.728  1.00  0.81           C  
ATOM    354  NH1 ARG A  24      15.849  11.893  13.543  1.00  0.81           N  
ATOM    355  NH2 ARG A  24      17.498  10.512  14.303  1.00  0.81           N  
ATOM    356  H   ARG A  24      13.662   7.603   9.371  1.00  0.81           H  
ATOM    357  HA  ARG A  24      12.526   6.223  11.604  1.00  0.81           H  
ATOM    358 1HB  ARG A  24      12.536   9.115  10.745  1.00  0.81           H  
ATOM    359 2HB  ARG A  24      11.800   8.577  12.253  1.00  0.81           H  
ATOM    360 1HG  ARG A  24      13.896   7.679  13.016  1.00  0.81           H  
ATOM    361 2HG  ARG A  24      14.666   8.054  11.462  1.00  0.81           H  
ATOM    362 1HD  ARG A  24      14.349  10.395  11.866  1.00  0.81           H  
ATOM    363 2HD  ARG A  24      13.565  10.020  13.425  1.00  0.81           H  
ATOM    364  HE  ARG A  24      15.993   8.686  13.484  1.00  0.81           H  
ATOM    365 1HH1 ARG A  24      14.948  12.024  13.104  1.00  0.81           H  
ATOM    366 2HH1 ARG A  24      16.386  12.694  13.842  1.00  0.81           H  
ATOM    367 1HH2 ARG A  24      17.860   9.580  14.448  1.00  0.81           H  
ATOM    368 2HH2 ARG A  24      18.033  11.314  14.601  1.00  0.81           H  
ATOM    369  N   ARG A  25      10.391   7.343   9.358  1.00  0.80           N  
ATOM    370  CA  ARG A  25       8.997   7.210   8.966  1.00  0.80           C  
ATOM    371  C   ARG A  25       8.688   5.730   8.684  1.00  0.80           C  
ATOM    372  O   ARG A  25       7.656   5.186   9.099  1.00  0.80           O  
ATOM    373  CB  ARG A  25       8.706   8.094   7.766  1.00  0.80           C  
ATOM    374  CG  ARG A  25       8.786   9.595   8.092  1.00  0.80           C  
ATOM    375  CD  ARG A  25       8.358  10.429   6.987  1.00  0.80           C  
ATOM    376  NE  ARG A  25       6.924  10.317   6.783  1.00  0.80           N  
ATOM    377  CZ  ARG A  25       6.303  10.624   5.630  1.00  0.80           C  
ATOM    378  NH1 ARG A  25       7.016  11.043   4.612  1.00  0.80           N  
ATOM    379  NH2 ARG A  25       4.993  10.503   5.521  1.00  0.80           N  
ATOM    380  H   ARG A  25      11.052   7.847   8.761  1.00  0.80           H  
ATOM    381  HA  ARG A  25       8.372   7.551   9.789  1.00  0.80           H  
ATOM    382 1HB  ARG A  25       9.421   7.880   6.970  1.00  0.80           H  
ATOM    383 2HB  ARG A  25       7.705   7.884   7.389  1.00  0.80           H  
ATOM    384 1HG  ARG A  25       8.161   9.816   8.936  1.00  0.80           H  
ATOM    385 2HG  ARG A  25       9.797   9.863   8.339  1.00  0.80           H  
ATOM    386 1HD  ARG A  25       8.597  11.474   7.203  1.00  0.80           H  
ATOM    387 2HD  ARG A  25       8.864  10.119   6.073  1.00  0.80           H  
ATOM    388  HE  ARG A  25       6.354   9.994   7.590  1.00  0.80           H  
ATOM    389 1HH1 ARG A  25       8.014  11.136   4.698  1.00  0.80           H  
ATOM    390 2HH1 ARG A  25       6.569  11.269   3.715  1.00  0.80           H  
ATOM    391 1HH2 ARG A  25       4.448  10.181   6.310  1.00  0.80           H  
ATOM    392 2HH2 ARG A  25       4.536  10.734   4.649  1.00  0.80           H  
ATOM    393  N   LEU A  26       9.637   5.038   8.052  1.00  0.80           N  
ATOM    394  CA  LEU A  26       9.485   3.616   7.773  1.00  0.80           C  
ATOM    395  C   LEU A  26       9.398   2.791   9.065  1.00  0.80           C  
ATOM    396  O   LEU A  26       8.582   1.872   9.168  1.00  0.80           O  
ATOM    397  CB  LEU A  26      10.693   3.146   6.951  1.00  0.80           C  
ATOM    398  CG  LEU A  26      10.783   3.613   5.497  1.00  0.80           C  
ATOM    399  CD1 LEU A  26      12.120   3.392   4.949  1.00  0.80           C  
ATOM    400  CD2 LEU A  26       9.899   2.794   4.697  1.00  0.80           C  
ATOM    401  H   LEU A  26      10.476   5.520   7.724  1.00  0.80           H  
ATOM    402  HA  LEU A  26       8.572   3.474   7.199  1.00  0.80           H  
ATOM    403 1HB  LEU A  26      11.580   3.507   7.446  1.00  0.80           H  
ATOM    404 2HB  LEU A  26      10.716   2.058   6.958  1.00  0.80           H  
ATOM    405  HG  LEU A  26      10.518   4.669   5.427  1.00  0.80           H  
ATOM    406 1HD1 LEU A  26      12.099   3.716   3.930  1.00  0.80           H  
ATOM    407 2HD1 LEU A  26      12.847   3.962   5.496  1.00  0.80           H  
ATOM    408 3HD1 LEU A  26      12.365   2.349   4.998  1.00  0.80           H  
ATOM    409 1HD2 LEU A  26       9.958   3.107   3.656  1.00  0.80           H  
ATOM    410 2HD2 LEU A  26      10.193   1.749   4.779  1.00  0.80           H  
ATOM    411 3HD2 LEU A  26       8.919   2.917   5.067  1.00  0.80           H  
ATOM    412  N   ARG A  27      10.213   3.137  10.067  1.00  0.80           N  
ATOM    413  CA  ARG A  27      10.229   2.370  11.306  1.00  0.80           C  
ATOM    414  C   ARG A  27       9.249   2.835  12.384  1.00  0.80           C  
ATOM    415  O   ARG A  27       8.438   2.052  12.873  1.00  0.80           O  
ATOM    416  CB  ARG A  27      11.605   2.402  11.946  1.00  0.80           C  
ATOM    417  CG  ARG A  27      11.712   1.511  13.208  1.00  0.80           C  
ATOM    418  CD  ARG A  27      13.038   1.561  13.766  1.00  0.80           C  
ATOM    419  NE  ARG A  27      13.264   0.633  14.855  1.00  0.80           N  
ATOM    420  CZ  ARG A  27      13.011   0.861  16.165  1.00  0.80           C  
ATOM    421  NH1 ARG A  27      12.477   1.996  16.593  1.00  0.80           N  
ATOM    422  NH2 ARG A  27      13.307  -0.083  17.044  1.00  0.80           N  
ATOM    423  H   ARG A  27      10.882   3.897   9.940  1.00  0.80           H  
ATOM    424  HA  ARG A  27       9.995   1.335  11.057  1.00  0.80           H  
ATOM    425 1HB  ARG A  27      12.365   2.102  11.230  1.00  0.80           H  
ATOM    426 2HB  ARG A  27      11.841   3.426  12.249  1.00  0.80           H  
ATOM    427 1HG  ARG A  27      11.020   1.887  13.965  1.00  0.80           H  
ATOM    428 2HG  ARG A  27      11.464   0.479  12.967  1.00  0.80           H  
ATOM    429 1HD  ARG A  27      13.726   1.334  12.992  1.00  0.80           H  
ATOM    430 2HD  ARG A  27      13.205   2.560  14.141  1.00  0.80           H  
ATOM    431  HE  ARG A  27      13.676  -0.261  14.608  1.00  0.80           H  
ATOM    432 1HH1 ARG A  27      12.197   2.755  15.945  1.00  0.80           H  
ATOM    433 2HH1 ARG A  27      12.300   2.128  17.574  1.00  0.80           H  
ATOM    434 1HH2 ARG A  27      13.714  -0.956  16.730  1.00  0.80           H  
ATOM    435 2HH2 ARG A  27      13.125   0.067  18.026  1.00  0.80           H  
ATOM    436  N   ASP A  28       9.353   4.085  12.813  1.00  0.80           N  
ATOM    437  CA  ASP A  28       8.566   4.547  13.947  1.00  0.80           C  
ATOM    438  C   ASP A  28       7.121   4.914  13.611  1.00  0.80           C  
ATOM    439  O   ASP A  28       6.206   4.620  14.387  1.00  0.80           O  
ATOM    440  CB  ASP A  28       9.281   5.724  14.596  1.00  0.80           C  
ATOM    441  CG  ASP A  28      10.628   5.296  15.218  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      10.826   4.105  15.424  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      11.441   6.147  15.463  1.00  0.80           O  
ATOM    444  H   ASP A  28       9.967   4.745  12.346  1.00  0.80           H  
ATOM    445  HA  ASP A  28       8.536   3.739  14.677  1.00  0.80           H  
ATOM    446 1HB  ASP A  28       9.464   6.498  13.845  1.00  0.80           H  
ATOM    447 2HB  ASP A  28       8.647   6.157  15.368  1.00  0.80           H  
ATOM    448  N   GLU A  29       6.897   5.556  12.465  1.00  0.79           N  
ATOM    449  CA  GLU A  29       5.521   5.966  12.146  1.00  0.79           C  
ATOM    450  C   GLU A  29       4.685   4.832  11.566  1.00  0.79           C  
ATOM    451  O   GLU A  29       3.575   4.563  12.023  1.00  0.79           O  
ATOM    452  CB  GLU A  29       5.484   7.122  11.138  1.00  0.79           C  
ATOM    453  CG  GLU A  29       6.008   8.461  11.626  1.00  0.79           C  
ATOM    454  CD  GLU A  29       5.990   9.524  10.528  1.00  0.79           C  
ATOM    455  OE1 GLU A  29       5.657   9.197   9.400  1.00  0.79           O  
ATOM    456  OE2 GLU A  29       6.319  10.649  10.812  1.00  0.79           O  
ATOM    457  H   GLU A  29       7.690   5.769  11.853  1.00  0.79           H  
ATOM    458  HA  GLU A  29       5.044   6.298  13.067  1.00  0.79           H  
ATOM    459 1HB  GLU A  29       6.056   6.848  10.259  1.00  0.79           H  
ATOM    460 2HB  GLU A  29       4.455   7.272  10.810  1.00  0.79           H  
ATOM    461 1HG  GLU A  29       5.399   8.799  12.462  1.00  0.79           H  
ATOM    462 2HG  GLU A  29       7.031   8.326  11.982  1.00  0.79           H  
ATOM    463  N   LEU A  30       5.231   4.159  10.564  1.00  0.76           N  
ATOM    464  CA  LEU A  30       4.502   3.115   9.859  1.00  0.76           C  
ATOM    465  C   LEU A  30       4.696   1.710  10.403  1.00  0.76           C  
ATOM    466  O   LEU A  30       4.027   0.775   9.965  1.00  0.76           O  
ATOM    467  CB  LEU A  30       4.913   3.191   8.412  1.00  0.76           C  
ATOM    468  CG  LEU A  30       4.558   4.502   7.789  1.00  0.76           C  
ATOM    469  CD1 LEU A  30       5.104   4.530   6.477  1.00  0.76           C  
ATOM    470  CD2 LEU A  30       3.055   4.667   7.767  1.00  0.76           C  
ATOM    471  H   LEU A  30       6.154   4.435  10.222  1.00  0.76           H  
ATOM    472  HA  LEU A  30       3.442   3.352   9.927  1.00  0.76           H  
ATOM    473 1HB  LEU A  30       5.998   3.074   8.351  1.00  0.76           H  
ATOM    474 2HB  LEU A  30       4.432   2.390   7.853  1.00  0.76           H  
ATOM    475  HG  LEU A  30       5.008   5.318   8.360  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30       4.878   5.481   5.997  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30       6.180   4.406   6.579  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30       4.685   3.718   5.903  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30       2.801   5.623   7.309  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30       2.608   3.856   7.190  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30       2.672   4.641   8.789  1.00  0.76           H  
ATOM    482  N   ARG A  31       5.598   1.566  11.364  1.00  0.73           N  
ATOM    483  CA  ARG A  31       5.898   0.284  11.989  1.00  0.73           C  
ATOM    484  C   ARG A  31       6.210  -0.815  10.978  1.00  0.73           C  
ATOM    485  O   ARG A  31       5.685  -1.926  11.082  1.00  0.73           O  
ATOM    486  CB  ARG A  31       4.740  -0.123  12.882  1.00  0.73           C  
ATOM    487  CG  ARG A  31       4.387   0.959  13.909  1.00  0.73           C  
ATOM    488  CD  ARG A  31       5.510   1.200  14.845  1.00  0.73           C  
ATOM    489  NE  ARG A  31       5.260   2.322  15.734  1.00  0.73           N  
ATOM    490  CZ  ARG A  31       4.626   2.254  16.922  1.00  0.73           C  
ATOM    491  NH1 ARG A  31       4.175   1.098  17.367  1.00  0.73           N  
ATOM    492  NH2 ARG A  31       4.455   3.348  17.645  1.00  0.73           N  
ATOM    493  H   ARG A  31       6.103   2.383  11.681  1.00  0.73           H  
ATOM    494  HA  ARG A  31       6.770   0.408  12.622  1.00  0.73           H  
ATOM    495 1HB  ARG A  31       3.855  -0.332  12.285  1.00  0.73           H  
ATOM    496 2HB  ARG A  31       4.999  -1.033  13.423  1.00  0.73           H  
ATOM    497 1HG  ARG A  31       4.171   1.902  13.396  1.00  0.73           H  
ATOM    498 2HG  ARG A  31       3.515   0.651  14.484  1.00  0.73           H  
ATOM    499 1HD  ARG A  31       5.679   0.313  15.452  1.00  0.73           H  
ATOM    500 2HD  ARG A  31       6.406   1.425  14.272  1.00  0.73           H  
ATOM    501  HE  ARG A  31       5.601   3.243  15.410  1.00  0.73           H  
ATOM    502 1HH1 ARG A  31       4.303   0.261  16.817  1.00  0.73           H  
ATOM    503 2HH1 ARG A  31       3.701   1.050  18.258  1.00  0.73           H  
ATOM    504 1HH2 ARG A  31       4.797   4.241  17.311  1.00  0.73           H  
ATOM    505 2HH2 ARG A  31       3.982   3.295  18.532  1.00  0.73           H  
ATOM    506  N   LEU A  32       7.081  -0.521  10.012  1.00  0.69           N  
ATOM    507  CA  LEU A  32       7.411  -1.516   9.005  1.00  0.69           C  
ATOM    508  C   LEU A  32       8.505  -2.425   9.509  1.00  0.69           C  
ATOM    509  O   LEU A  32       9.346  -2.023  10.323  1.00  0.69           O  
ATOM    510  CB  LEU A  32       7.821  -0.836   7.718  1.00  0.69           C  
ATOM    511  CG  LEU A  32       6.750   0.065   7.156  1.00  0.69           C  
ATOM    512  CD1 LEU A  32       7.282   0.747   5.991  1.00  0.69           C  
ATOM    513  CD2 LEU A  32       5.524  -0.746   6.818  1.00  0.69           C  
ATOM    514  H   LEU A  32       7.512   0.404   9.947  1.00  0.69           H  
ATOM    515  HA  LEU A  32       6.528  -2.126   8.807  1.00  0.69           H  
ATOM    516 1HB  LEU A  32       8.726  -0.260   7.881  1.00  0.69           H  
ATOM    517 2HB  LEU A  32       8.024  -1.607   6.983  1.00  0.69           H  
ATOM    518  HG  LEU A  32       6.495   0.813   7.897  1.00  0.69           H  
ATOM    519 1HD1 LEU A  32       6.550   1.427   5.587  1.00  0.69           H  
ATOM    520 2HD1 LEU A  32       8.145   1.286   6.314  1.00  0.69           H  
ATOM    521 3HD1 LEU A  32       7.555   0.012   5.253  1.00  0.69           H  
ATOM    522 1HD2 LEU A  32       4.750  -0.096   6.427  1.00  0.69           H  
ATOM    523 2HD2 LEU A  32       5.778  -1.502   6.075  1.00  0.69           H  
ATOM    524 3HD2 LEU A  32       5.158  -1.236   7.726  1.00  0.69           H  
ATOM    525  N   ARG A  33       8.488  -3.651   9.026  1.00  0.66           N  
ATOM    526  CA  ARG A  33       9.443  -4.660   9.431  1.00  0.66           C  
ATOM    527  C   ARG A  33      10.030  -5.401   8.232  1.00  0.66           C  
ATOM    528  O   ARG A  33       9.519  -5.273   7.120  1.00  0.66           O  
ATOM    529  CB  ARG A  33       8.747  -5.629  10.389  1.00  0.66           C  
ATOM    530  CG  ARG A  33       8.296  -4.986  11.707  1.00  0.66           C  
ATOM    531  CD  ARG A  33       9.496  -4.628  12.526  1.00  0.66           C  
ATOM    532  NE  ARG A  33       9.163  -4.088  13.835  1.00  0.66           N  
ATOM    533  CZ  ARG A  33       8.962  -2.776  14.123  1.00  0.66           C  
ATOM    534  NH1 ARG A  33       9.045  -1.841  13.193  1.00  0.66           N  
ATOM    535  NH2 ARG A  33       8.686  -2.429  15.372  1.00  0.66           N  
ATOM    536  H   ARG A  33       7.739  -3.915   8.374  1.00  0.66           H  
ATOM    537  HA  ARG A  33      10.229  -4.153   9.977  1.00  0.66           H  
ATOM    538 1HB  ARG A  33       7.843  -5.998   9.898  1.00  0.66           H  
ATOM    539 2HB  ARG A  33       9.348  -6.490  10.615  1.00  0.66           H  
ATOM    540 1HG  ARG A  33       7.698  -4.096  11.532  1.00  0.66           H  
ATOM    541 2HG  ARG A  33       7.705  -5.707  12.270  1.00  0.66           H  
ATOM    542 1HD  ARG A  33      10.103  -5.520  12.674  1.00  0.66           H  
ATOM    543 2HD  ARG A  33      10.084  -3.881  11.993  1.00  0.66           H  
ATOM    544  HE  ARG A  33       9.086  -4.745  14.598  1.00  0.66           H  
ATOM    545 1HH1 ARG A  33       9.251  -2.073  12.207  1.00  0.66           H  
ATOM    546 2HH1 ARG A  33       8.891  -0.874  13.443  1.00  0.66           H  
ATOM    547 1HH2 ARG A  33       8.625  -3.138  16.091  1.00  0.66           H  
ATOM    548 2HH2 ARG A  33       8.552  -1.458  15.609  1.00  0.66           H  
ATOM    549  N   PRO A  34      11.150  -6.113   8.393  1.00  0.63           N  
ATOM    550  CA  PRO A  34      11.704  -6.941   7.360  1.00  0.63           C  
ATOM    551  C   PRO A  34      10.616  -7.857   6.847  1.00  0.63           C  
ATOM    552  O   PRO A  34       9.833  -8.408   7.623  1.00  0.63           O  
ATOM    553  CB  PRO A  34      12.814  -7.679   8.097  1.00  0.63           C  
ATOM    554  CG  PRO A  34      13.241  -6.706   9.176  1.00  0.63           C  
ATOM    555  CD  PRO A  34      11.961  -6.071   9.639  1.00  0.63           C  
ATOM    556  HA  PRO A  34      12.096  -6.314   6.562  1.00  0.63           H  
ATOM    557 1HB  PRO A  34      12.428  -8.624   8.502  1.00  0.63           H  
ATOM    558 2HB  PRO A  34      13.610  -7.940   7.394  1.00  0.63           H  
ATOM    559 1HG  PRO A  34      13.786  -7.231   9.974  1.00  0.63           H  
ATOM    560 2HG  PRO A  34      13.931  -5.976   8.745  1.00  0.63           H  
ATOM    561 1HD  PRO A  34      11.528  -6.688  10.427  1.00  0.63           H  
ATOM    562 2HD  PRO A  34      12.176  -5.057   9.970  1.00  0.63           H  
ATOM    563  N   GLY A  35      10.564  -7.993   5.534  1.00  0.62           N  
ATOM    564  CA  GLY A  35       9.556  -8.773   4.836  1.00  0.62           C  
ATOM    565  C   GLY A  35       8.422  -7.894   4.296  1.00  0.62           C  
ATOM    566  O   GLY A  35       7.660  -8.327   3.430  1.00  0.62           O  
ATOM    567  H   GLY A  35      11.269  -7.512   4.979  1.00  0.62           H  
ATOM    568 1HA  GLY A  35      10.026  -9.296   4.010  1.00  0.62           H  
ATOM    569 2HA  GLY A  35       9.149  -9.527   5.507  1.00  0.62           H  
ATOM    570  N   ASP A  36       8.312  -6.654   4.772  1.00  0.62           N  
ATOM    571  CA  ASP A  36       7.279  -5.760   4.261  1.00  0.62           C  
ATOM    572  C   ASP A  36       7.696  -5.160   2.933  1.00  0.62           C  
ATOM    573  O   ASP A  36       8.886  -5.041   2.631  1.00  0.62           O  
ATOM    574  CB  ASP A  36       6.940  -4.642   5.252  1.00  0.62           C  
ATOM    575  CG  ASP A  36       6.110  -5.122   6.444  1.00  0.62           C  
ATOM    576  OD1 ASP A  36       5.277  -5.979   6.252  1.00  0.62           O  
ATOM    577  OD2 ASP A  36       6.314  -4.634   7.540  1.00  0.62           O  
ATOM    578  H   ASP A  36       8.934  -6.320   5.512  1.00  0.62           H  
ATOM    579  HA  ASP A  36       6.371  -6.342   4.094  1.00  0.62           H  
ATOM    580 1HB  ASP A  36       7.858  -4.210   5.626  1.00  0.62           H  
ATOM    581 2HB  ASP A  36       6.397  -3.848   4.736  1.00  0.62           H  
ATOM    582  N   TYR A  37       6.716  -4.760   2.137  1.00  0.63           N  
ATOM    583  CA  TYR A  37       7.028  -4.117   0.870  1.00  0.63           C  
ATOM    584  C   TYR A  37       6.621  -2.659   0.889  1.00  0.63           C  
ATOM    585  O   TYR A  37       5.587  -2.303   1.468  1.00  0.63           O  
ATOM    586  CB  TYR A  37       6.325  -4.844  -0.269  1.00  0.63           C  
ATOM    587  CG  TYR A  37       6.822  -6.251  -0.519  1.00  0.63           C  
ATOM    588  CD1 TYR A  37       6.364  -7.288   0.282  1.00  0.63           C  
ATOM    589  CD2 TYR A  37       7.693  -6.521  -1.569  1.00  0.63           C  
ATOM    590  CE1 TYR A  37       6.778  -8.583   0.051  1.00  0.63           C  
ATOM    591  CE2 TYR A  37       8.093  -7.831  -1.797  1.00  0.63           C  
ATOM    592  CZ  TYR A  37       7.641  -8.850  -0.993  1.00  0.63           C  
ATOM    593  OH  TYR A  37       8.041 -10.148  -1.237  1.00  0.63           O  
ATOM    594  H   TYR A  37       5.754  -4.899   2.415  1.00  0.63           H  
ATOM    595  HA  TYR A  37       8.100  -4.159   0.711  1.00  0.63           H  
ATOM    596 1HB  TYR A  37       5.259  -4.892  -0.069  1.00  0.63           H  
ATOM    597 2HB  TYR A  37       6.463  -4.274  -1.179  1.00  0.63           H  
ATOM    598  HD1 TYR A  37       5.675  -7.080   1.102  1.00  0.63           H  
ATOM    599  HD2 TYR A  37       8.051  -5.712  -2.211  1.00  0.63           H  
ATOM    600  HE1 TYR A  37       6.417  -9.389   0.688  1.00  0.63           H  
ATOM    601  HE2 TYR A  37       8.760  -8.068  -2.611  1.00  0.63           H  
ATOM    602  HH  TYR A  37       8.558 -10.176  -2.050  1.00  0.63           H  
ATOM    603  N   VAL A  38       7.453  -1.836   0.257  1.00  0.64           N  
ATOM    604  CA  VAL A  38       7.219  -0.401   0.128  1.00  0.64           C  
ATOM    605  C   VAL A  38       7.475   0.067  -1.298  1.00  0.64           C  
ATOM    606  O   VAL A  38       8.251  -0.557  -2.029  1.00  0.64           O  
ATOM    607  CB  VAL A  38       8.158   0.392   1.063  1.00  0.64           C  
ATOM    608  CG1 VAL A  38       7.924   0.014   2.495  1.00  0.64           C  
ATOM    609  CG2 VAL A  38       9.581   0.158   0.697  1.00  0.64           C  
ATOM    610  H   VAL A  38       8.282  -2.254  -0.169  1.00  0.64           H  
ATOM    611  HA  VAL A  38       6.188  -0.176   0.397  1.00  0.64           H  
ATOM    612  HB  VAL A  38       7.933   1.440   0.948  1.00  0.64           H  
ATOM    613 1HG1 VAL A  38       8.572   0.613   3.126  1.00  0.64           H  
ATOM    614 2HG1 VAL A  38       6.899   0.197   2.750  1.00  0.64           H  
ATOM    615 3HG1 VAL A  38       8.148  -1.039   2.644  1.00  0.64           H  
ATOM    616 1HG2 VAL A  38      10.231   0.741   1.349  1.00  0.64           H  
ATOM    617 2HG2 VAL A  38       9.819  -0.907   0.803  1.00  0.64           H  
ATOM    618 3HG2 VAL A  38       9.726   0.469  -0.333  1.00  0.64           H  
ATOM    619  N   ILE A  39       6.880   1.193  -1.682  1.00  0.66           N  
ATOM    620  CA  ILE A  39       7.222   1.774  -2.981  1.00  0.66           C  
ATOM    621  C   ILE A  39       7.978   3.059  -2.790  1.00  0.66           C  
ATOM    622  O   ILE A  39       7.539   3.956  -2.068  1.00  0.66           O  
ATOM    623  CB  ILE A  39       6.017   2.017  -3.892  1.00  0.66           C  
ATOM    624  CG1 ILE A  39       5.359   0.705  -4.208  1.00  0.66           C  
ATOM    625  CG2 ILE A  39       6.463   2.755  -5.184  1.00  0.66           C  
ATOM    626  CD1 ILE A  39       4.018   0.835  -4.847  1.00  0.66           C  
ATOM    627  H   ILE A  39       6.215   1.654  -1.055  1.00  0.66           H  
ATOM    628  HA  ILE A  39       7.875   1.085  -3.504  1.00  0.66           H  
ATOM    629  HB  ILE A  39       5.324   2.614  -3.398  1.00  0.66           H  
ATOM    630 1HG1 ILE A  39       6.010   0.152  -4.884  1.00  0.66           H  
ATOM    631 2HG1 ILE A  39       5.265   0.146  -3.303  1.00  0.66           H  
ATOM    632 1HG2 ILE A  39       5.601   2.933  -5.822  1.00  0.66           H  
ATOM    633 2HG2 ILE A  39       6.916   3.713  -4.925  1.00  0.66           H  
ATOM    634 3HG2 ILE A  39       7.194   2.144  -5.720  1.00  0.66           H  
ATOM    635 1HD1 ILE A  39       3.615  -0.158  -5.047  1.00  0.66           H  
ATOM    636 2HD1 ILE A  39       3.346   1.371  -4.173  1.00  0.66           H  
ATOM    637 3HD1 ILE A  39       4.111   1.384  -5.781  1.00  0.66           H  
ATOM    638  N   LEU A  40       9.129   3.126  -3.410  1.00  0.68           N  
ATOM    639  CA  LEU A  40       9.968   4.280  -3.289  1.00  0.68           C  
ATOM    640  C   LEU A  40       9.938   5.046  -4.592  1.00  0.68           C  
ATOM    641  O   LEU A  40       9.950   4.457  -5.674  1.00  0.68           O  
ATOM    642  CB  LEU A  40      11.371   3.817  -2.984  1.00  0.68           C  
ATOM    643  CG  LEU A  40      11.481   2.893  -1.805  1.00  0.68           C  
ATOM    644  CD1 LEU A  40      12.868   2.524  -1.677  1.00  0.68           C  
ATOM    645  CD2 LEU A  40      10.940   3.553  -0.552  1.00  0.68           C  
ATOM    646  H   LEU A  40       9.419   2.347  -3.994  1.00  0.68           H  
ATOM    647  HA  LEU A  40       9.603   4.914  -2.487  1.00  0.68           H  
ATOM    648 1HB  LEU A  40      11.768   3.305  -3.854  1.00  0.68           H  
ATOM    649 2HB  LEU A  40      11.981   4.687  -2.784  1.00  0.68           H  
ATOM    650  HG  LEU A  40      10.913   1.981  -2.004  1.00  0.68           H  
ATOM    651 1HD1 LEU A  40      12.989   1.825  -0.848  1.00  0.68           H  
ATOM    652 2HD1 LEU A  40      13.202   2.058  -2.599  1.00  0.68           H  
ATOM    653 3HD1 LEU A  40      13.450   3.424  -1.495  1.00  0.68           H  
ATOM    654 1HD2 LEU A  40      11.028   2.872   0.292  1.00  0.68           H  
ATOM    655 2HD2 LEU A  40      11.494   4.453  -0.342  1.00  0.68           H  
ATOM    656 3HD2 LEU A  40       9.901   3.798  -0.713  1.00  0.68           H  
ATOM    657  N   ARG A  41       9.942   6.357  -4.515  1.00  0.70           N  
ATOM    658  CA  ARG A  41       9.960   7.137  -5.731  1.00  0.70           C  
ATOM    659  C   ARG A  41      11.218   7.967  -5.704  1.00  0.70           C  
ATOM    660  O   ARG A  41      11.473   8.657  -4.722  1.00  0.70           O  
ATOM    661  CB  ARG A  41       8.710   7.981  -5.795  1.00  0.70           C  
ATOM    662  CG  ARG A  41       7.436   7.130  -5.759  1.00  0.70           C  
ATOM    663  CD  ARG A  41       6.226   7.897  -6.074  1.00  0.70           C  
ATOM    664  NE  ARG A  41       5.063   7.054  -6.130  1.00  0.70           N  
ATOM    665  CZ  ARG A  41       4.213   6.877  -5.123  1.00  0.70           C  
ATOM    666  NH1 ARG A  41       4.403   7.552  -4.008  1.00  0.70           N  
ATOM    667  NH2 ARG A  41       3.184   6.047  -5.258  1.00  0.70           N  
ATOM    668  H   ARG A  41       9.881   6.810  -3.607  1.00  0.70           H  
ATOM    669  HA  ARG A  41       9.991   6.482  -6.598  1.00  0.70           H  
ATOM    670 1HB  ARG A  41       8.684   8.678  -4.960  1.00  0.70           H  
ATOM    671 2HB  ARG A  41       8.712   8.557  -6.704  1.00  0.70           H  
ATOM    672 1HG  ARG A  41       7.528   6.287  -6.430  1.00  0.70           H  
ATOM    673 2HG  ARG A  41       7.314   6.752  -4.742  1.00  0.70           H  
ATOM    674 1HD  ARG A  41       6.061   8.657  -5.310  1.00  0.70           H  
ATOM    675 2HD  ARG A  41       6.344   8.372  -7.029  1.00  0.70           H  
ATOM    676  HE  ARG A  41       4.902   6.544  -6.988  1.00  0.70           H  
ATOM    677 1HH1 ARG A  41       5.187   8.188  -3.935  1.00  0.70           H  
ATOM    678 2HH1 ARG A  41       3.782   7.435  -3.205  1.00  0.70           H  
ATOM    679 1HH2 ARG A  41       3.049   5.538  -6.120  1.00  0.70           H  
ATOM    680 2HH2 ARG A  41       2.517   5.928  -4.505  1.00  0.70           H  
ATOM    681  N   ASP A  42      12.055   7.841  -6.725  1.00  0.71           N  
ATOM    682  CA  ASP A  42      13.313   8.574  -6.669  1.00  0.71           C  
ATOM    683  C   ASP A  42      13.235   9.953  -7.297  1.00  0.71           C  
ATOM    684  O   ASP A  42      12.282  10.291  -8.010  1.00  0.71           O  
ATOM    685  CB  ASP A  42      14.429   7.784  -7.332  1.00  0.71           C  
ATOM    686  CG  ASP A  42      14.226   7.660  -8.792  1.00  0.71           C  
ATOM    687  OD1 ASP A  42      13.445   8.438  -9.325  1.00  0.71           O  
ATOM    688  OD2 ASP A  42      14.925   6.894  -9.418  1.00  0.71           O  
ATOM    689  H   ASP A  42      11.795   7.269  -7.529  1.00  0.71           H  
ATOM    690  HA  ASP A  42      13.580   8.688  -5.632  1.00  0.71           H  
ATOM    691 1HB  ASP A  42      15.378   8.265  -7.141  1.00  0.71           H  
ATOM    692 2HB  ASP A  42      14.469   6.787  -6.896  1.00  0.71           H  
ATOM    693  N   ASN A  43      14.355  10.672  -7.244  1.00  0.71           N  
ATOM    694  CA  ASN A  43      14.398  12.021  -7.780  1.00  0.71           C  
ATOM    695  C   ASN A  43      14.809  12.034  -9.249  1.00  0.71           C  
ATOM    696  O   ASN A  43      15.218  13.069  -9.780  1.00  0.71           O  
ATOM    697  CB  ASN A  43      15.290  12.929  -6.927  1.00  0.71           C  
ATOM    698  CG  ASN A  43      16.753  12.652  -6.934  1.00  0.71           C  
ATOM    699  OD1 ASN A  43      17.228  11.601  -7.322  1.00  0.71           O  
ATOM    700  ND2 ASN A  43      17.508  13.620  -6.473  1.00  0.71           N  
ATOM    701  H   ASN A  43      15.134  10.321  -6.715  1.00  0.71           H  
ATOM    702  HA  ASN A  43      13.388  12.429  -7.737  1.00  0.71           H  
ATOM    703 1HB  ASN A  43      15.115  13.973  -7.186  1.00  0.71           H  
ATOM    704 2HB  ASN A  43      15.021  12.793  -5.902  1.00  0.71           H  
ATOM    705 1HD2 ASN A  43      18.503  13.513  -6.444  1.00  0.71           H  
ATOM    706 2HD2 ASN A  43      17.090  14.471  -6.156  1.00  0.71           H  
ATOM    707  N   SER A  44      14.691  10.879  -9.902  1.00  0.70           N  
ATOM    708  CA  SER A  44      14.963  10.738 -11.312  1.00  0.70           C  
ATOM    709  C   SER A  44      13.660  10.490 -12.060  1.00  0.70           C  
ATOM    710  O   SER A  44      13.644  10.475 -13.291  1.00  0.70           O  
ATOM    711  CB  SER A  44      15.944   9.620 -11.569  1.00  0.70           C  
ATOM    712  OG  SER A  44      17.195   9.912 -11.004  1.00  0.70           O  
ATOM    713  H   SER A  44      14.333  10.050  -9.424  1.00  0.70           H  
ATOM    714  HA  SER A  44      15.395  11.668 -11.681  1.00  0.70           H  
ATOM    715 1HB  SER A  44      15.558   8.694 -11.154  1.00  0.70           H  
ATOM    716 2HB  SER A  44      16.050   9.475 -12.641  1.00  0.70           H  
ATOM    717  HG  SER A  44      17.392  10.816 -11.260  1.00  0.70           H  
ATOM    718  N   GLY A  45      12.552  10.334 -11.321  1.00  0.69           N  
ATOM    719  CA  GLY A  45      11.265  10.084 -11.962  1.00  0.69           C  
ATOM    720  C   GLY A  45      10.923   8.610 -12.116  1.00  0.69           C  
ATOM    721  O   GLY A  45      10.118   8.254 -12.982  1.00  0.69           O  
ATOM    722  H   GLY A  45      12.602  10.346 -10.296  1.00  0.69           H  
ATOM    723 1HA  GLY A  45      10.479  10.561 -11.376  1.00  0.69           H  
ATOM    724 2HA  GLY A  45      11.250  10.563 -12.939  1.00  0.69           H  
ATOM    725  N   ARG A  46      11.539   7.749 -11.307  1.00  0.68           N  
ATOM    726  CA  ARG A  46      11.262   6.315 -11.362  1.00  0.68           C  
ATOM    727  C   ARG A  46      10.641   5.808 -10.065  1.00  0.68           C  
ATOM    728  O   ARG A  46      10.850   6.352  -8.975  1.00  0.68           O  
ATOM    729  CB  ARG A  46      12.540   5.534 -11.601  1.00  0.68           C  
ATOM    730  CG  ARG A  46      13.229   5.839 -12.902  1.00  0.68           C  
ATOM    731  CD  ARG A  46      14.537   5.159 -12.979  1.00  0.68           C  
ATOM    732  NE  ARG A  46      15.416   5.637 -11.922  1.00  0.68           N  
ATOM    733  CZ  ARG A  46      16.720   5.361 -11.791  1.00  0.68           C  
ATOM    734  NH1 ARG A  46      17.359   4.636 -12.687  1.00  0.68           N  
ATOM    735  NH2 ARG A  46      17.338   5.838 -10.733  1.00  0.68           N  
ATOM    736  H   ARG A  46      12.232   8.090 -10.630  1.00  0.68           H  
ATOM    737  HA  ARG A  46      10.568   6.115 -12.177  1.00  0.68           H  
ATOM    738 1HB  ARG A  46      13.239   5.732 -10.798  1.00  0.68           H  
ATOM    739 2HB  ARG A  46      12.318   4.463 -11.581  1.00  0.68           H  
ATOM    740 1HG  ARG A  46      12.604   5.507 -13.731  1.00  0.68           H  
ATOM    741 2HG  ARG A  46      13.401   6.916 -12.976  1.00  0.68           H  
ATOM    742 1HD  ARG A  46      14.403   4.084 -12.852  1.00  0.68           H  
ATOM    743 2HD  ARG A  46      15.008   5.364 -13.937  1.00  0.68           H  
ATOM    744  HE  ARG A  46      15.002   6.203 -11.158  1.00  0.68           H  
ATOM    745 1HH1 ARG A  46      16.865   4.277 -13.489  1.00  0.68           H  
ATOM    746 2HH1 ARG A  46      18.341   4.439 -12.566  1.00  0.68           H  
ATOM    747 1HH2 ARG A  46      16.768   6.377 -10.058  1.00  0.68           H  
ATOM    748 2HH2 ARG A  46      18.317   5.659 -10.578  1.00  0.68           H  
ATOM    749  N   HIS A  47       9.893   4.723 -10.182  1.00  0.66           N  
ATOM    750  CA  HIS A  47       9.307   4.067  -9.028  1.00  0.66           C  
ATOM    751  C   HIS A  47       9.941   2.706  -8.824  1.00  0.66           C  
ATOM    752  O   HIS A  47      10.138   1.939  -9.772  1.00  0.66           O  
ATOM    753  CB  HIS A  47       7.795   3.846  -9.190  1.00  0.66           C  
ATOM    754  CG  HIS A  47       6.934   5.051  -9.254  1.00  0.66           C  
ATOM    755  ND1 HIS A  47       5.565   4.962  -9.459  1.00  0.66           N  
ATOM    756  CD2 HIS A  47       7.208   6.360  -9.144  1.00  0.66           C  
ATOM    757  CE1 HIS A  47       5.045   6.168  -9.465  1.00  0.66           C  
ATOM    758  NE2 HIS A  47       6.015   7.030  -9.275  1.00  0.66           N  
ATOM    759  H   HIS A  47       9.739   4.329 -11.100  1.00  0.66           H  
ATOM    760  HA  HIS A  47       9.479   4.655  -8.131  1.00  0.66           H  
ATOM    761 1HB  HIS A  47       7.626   3.275 -10.101  1.00  0.66           H  
ATOM    762 2HB  HIS A  47       7.444   3.232  -8.359  1.00  0.66           H  
ATOM    763  HD1 HIS A  47       5.039   4.119  -9.584  1.00  0.66           H  
ATOM    764  HD2 HIS A  47       8.129   6.918  -8.976  1.00  0.66           H  
ATOM    765  HE1 HIS A  47       3.972   6.314  -9.609  1.00  0.66           H  
ATOM    766  N   TYR A  48      10.222   2.387  -7.573  1.00  0.64           N  
ATOM    767  CA  TYR A  48      10.779   1.096  -7.229  1.00  0.64           C  
ATOM    768  C   TYR A  48       9.948   0.392  -6.179  1.00  0.64           C  
ATOM    769  O   TYR A  48       9.600   0.972  -5.152  1.00  0.64           O  
ATOM    770  CB  TYR A  48      12.201   1.263  -6.674  1.00  0.64           C  
ATOM    771  CG  TYR A  48      13.262   1.738  -7.630  1.00  0.64           C  
ATOM    772  CD1 TYR A  48      13.459   3.085  -7.942  1.00  0.64           C  
ATOM    773  CD2 TYR A  48      14.077   0.797  -8.153  1.00  0.64           C  
ATOM    774  CE1 TYR A  48      14.492   3.426  -8.808  1.00  0.64           C  
ATOM    775  CE2 TYR A  48      15.088   1.115  -8.992  1.00  0.64           C  
ATOM    776  CZ  TYR A  48      15.309   2.411  -9.331  1.00  0.64           C  
ATOM    777  OH  TYR A  48      16.347   2.694 -10.177  1.00  0.64           O  
ATOM    778  H   TYR A  48      10.059   3.071  -6.839  1.00  0.64           H  
ATOM    779  HA  TYR A  48      10.802   0.470  -8.117  1.00  0.64           H  
ATOM    780 1HB  TYR A  48      12.169   1.965  -5.842  1.00  0.64           H  
ATOM    781 2HB  TYR A  48      12.528   0.306  -6.266  1.00  0.64           H  
ATOM    782  HD1 TYR A  48      12.815   3.860  -7.516  1.00  0.64           H  
ATOM    783  HD2 TYR A  48      13.909  -0.215  -7.890  1.00  0.64           H  
ATOM    784  HE1 TYR A  48      14.667   4.470  -9.069  1.00  0.64           H  
ATOM    785  HE2 TYR A  48      15.727   0.329  -9.396  1.00  0.64           H  
ATOM    786  HH  TYR A  48      16.841   1.885 -10.352  1.00  0.64           H  
ATOM    787  N   LEU A  49       9.687  -0.883  -6.399  1.00  0.62           N  
ATOM    788  CA  LEU A  49       9.015  -1.693  -5.402  1.00  0.62           C  
ATOM    789  C   LEU A  49      10.114  -2.443  -4.712  1.00  0.62           C  
ATOM    790  O   LEU A  49      10.909  -3.132  -5.377  1.00  0.62           O  
ATOM    791  CB  LEU A  49       8.009  -2.672  -6.006  1.00  0.62           C  
ATOM    792  CG  LEU A  49       7.321  -3.632  -4.980  1.00  0.62           C  
ATOM    793  CD1 LEU A  49       6.425  -2.826  -4.016  1.00  0.62           C  
ATOM    794  CD2 LEU A  49       6.530  -4.680  -5.731  1.00  0.62           C  
ATOM    795  H   LEU A  49       9.991  -1.304  -7.274  1.00  0.62           H  
ATOM    796  HA  LEU A  49       8.510  -1.055  -4.677  1.00  0.62           H  
ATOM    797 1HB  LEU A  49       7.229  -2.104  -6.507  1.00  0.62           H  
ATOM    798 2HB  LEU A  49       8.524  -3.285  -6.747  1.00  0.62           H  
ATOM    799  HG  LEU A  49       8.090  -4.128  -4.379  1.00  0.62           H  
ATOM    800 1HD1 LEU A  49       5.963  -3.495  -3.300  1.00  0.62           H  
ATOM    801 2HD1 LEU A  49       7.026  -2.099  -3.490  1.00  0.62           H  
ATOM    802 3HD1 LEU A  49       5.651  -2.316  -4.581  1.00  0.62           H  
ATOM    803 1HD2 LEU A  49       6.063  -5.362  -5.019  1.00  0.62           H  
ATOM    804 2HD2 LEU A  49       5.758  -4.196  -6.330  1.00  0.62           H  
ATOM    805 3HD2 LEU A  49       7.201  -5.239  -6.385  1.00  0.62           H  
ATOM    806  N   THR A  50      10.199  -2.274  -3.399  1.00  0.61           N  
ATOM    807  CA  THR A  50      11.264  -2.914  -2.669  1.00  0.61           C  
ATOM    808  C   THR A  50      10.751  -3.734  -1.500  1.00  0.61           C  
ATOM    809  O   THR A  50       9.685  -3.464  -0.938  1.00  0.61           O  
ATOM    810  CB  THR A  50      12.261  -1.863  -2.129  1.00  0.61           C  
ATOM    811  OG1 THR A  50      11.624  -1.047  -1.166  1.00  0.61           O  
ATOM    812  CG2 THR A  50      12.745  -0.954  -3.244  1.00  0.61           C  
ATOM    813  H   THR A  50       9.518  -1.688  -2.914  1.00  0.61           H  
ATOM    814  HA  THR A  50      11.780  -3.586  -3.345  1.00  0.61           H  
ATOM    815  HB  THR A  50      13.112  -2.373  -1.671  1.00  0.61           H  
ATOM    816  HG1 THR A  50      10.865  -0.619  -1.579  1.00  0.61           H  
ATOM    817 1HG2 THR A  50      13.430  -0.243  -2.826  1.00  0.61           H  
ATOM    818 2HG2 THR A  50      13.239  -1.522  -3.992  1.00  0.61           H  
ATOM    819 3HG2 THR A  50      11.903  -0.426  -3.687  1.00  0.61           H  
ATOM    820  N   ARG A  51      11.552  -4.711  -1.103  1.00  0.60           N  
ATOM    821  CA  ARG A  51      11.263  -5.548   0.053  1.00  0.60           C  
ATOM    822  C   ARG A  51      12.220  -5.162   1.162  1.00  0.60           C  
ATOM    823  O   ARG A  51      13.429  -5.070   0.939  1.00  0.60           O  
ATOM    824  CB  ARG A  51      11.429  -7.017  -0.277  1.00  0.60           C  
ATOM    825  CG  ARG A  51      11.073  -7.997   0.839  1.00  0.60           C  
ATOM    826  CD  ARG A  51      11.255  -9.400   0.368  1.00  0.60           C  
ATOM    827  NE  ARG A  51      10.771 -10.398   1.323  1.00  0.60           N  
ATOM    828  CZ  ARG A  51      11.503 -11.016   2.287  1.00  0.60           C  
ATOM    829  NH1 ARG A  51      12.785 -10.754   2.478  1.00  0.60           N  
ATOM    830  NH2 ARG A  51      10.912 -11.911   3.063  1.00  0.60           N  
ATOM    831  H   ARG A  51      12.403  -4.862  -1.644  1.00  0.60           H  
ATOM    832  HA  ARG A  51      10.241  -5.371   0.387  1.00  0.60           H  
ATOM    833 1HB  ARG A  51      10.824  -7.263  -1.140  1.00  0.60           H  
ATOM    834 2HB  ARG A  51      12.468  -7.208  -0.557  1.00  0.60           H  
ATOM    835 1HG  ARG A  51      11.731  -7.832   1.698  1.00  0.60           H  
ATOM    836 2HG  ARG A  51      10.030  -7.851   1.142  1.00  0.60           H  
ATOM    837 1HD  ARG A  51      10.720  -9.536  -0.571  1.00  0.60           H  
ATOM    838 2HD  ARG A  51      12.322  -9.578   0.203  1.00  0.60           H  
ATOM    839  HE  ARG A  51       9.793 -10.659   1.248  1.00  0.60           H  
ATOM    840 1HH1 ARG A  51      13.299 -10.065   1.915  1.00  0.60           H  
ATOM    841 2HH1 ARG A  51      13.291 -11.230   3.206  1.00  0.60           H  
ATOM    842 1HH2 ARG A  51       9.932 -12.126   2.930  1.00  0.60           H  
ATOM    843 2HH2 ARG A  51      11.440 -12.381   3.784  1.00  0.60           H  
ATOM    844  N   ILE A  52      11.703  -4.901   2.349  1.00  0.60           N  
ATOM    845  CA  ILE A  52      12.580  -4.504   3.438  1.00  0.60           C  
ATOM    846  C   ILE A  52      13.342  -5.701   4.002  1.00  0.60           C  
ATOM    847  O   ILE A  52      12.757  -6.751   4.282  1.00  0.60           O  
ATOM    848  CB  ILE A  52      11.801  -3.797   4.555  1.00  0.60           C  
ATOM    849  CG1 ILE A  52      11.181  -2.485   4.044  1.00  0.60           C  
ATOM    850  CG2 ILE A  52      12.699  -3.501   5.686  1.00  0.60           C  
ATOM    851  CD1 ILE A  52      10.231  -1.850   5.045  1.00  0.60           C  
ATOM    852  H   ILE A  52      10.697  -4.976   2.499  1.00  0.60           H  
ATOM    853  HA  ILE A  52      13.312  -3.795   3.053  1.00  0.60           H  
ATOM    854  HB  ILE A  52      10.982  -4.442   4.896  1.00  0.60           H  
ATOM    855 1HG1 ILE A  52      11.978  -1.779   3.817  1.00  0.60           H  
ATOM    856 2HG1 ILE A  52      10.622  -2.690   3.123  1.00  0.60           H  
ATOM    857 1HG2 ILE A  52      12.095  -3.020   6.412  1.00  0.60           H  
ATOM    858 2HG2 ILE A  52      13.128  -4.399   6.097  1.00  0.60           H  
ATOM    859 3HG2 ILE A  52      13.504  -2.841   5.361  1.00  0.60           H  
ATOM    860 1HD1 ILE A  52       9.826  -0.934   4.632  1.00  0.60           H  
ATOM    861 2HD1 ILE A  52       9.425  -2.544   5.256  1.00  0.60           H  
ATOM    862 3HD1 ILE A  52      10.766  -1.622   5.968  1.00  0.60           H  
ATOM    863  N   GLU A  53      14.657  -5.551   4.138  1.00  0.61           N  
ATOM    864  CA  GLU A  53      15.504  -6.598   4.692  1.00  0.61           C  
ATOM    865  C   GLU A  53      15.886  -6.296   6.155  1.00  0.61           C  
ATOM    866  O   GLU A  53      15.915  -7.207   6.989  1.00  0.61           O  
ATOM    867  CB  GLU A  53      16.755  -6.791   3.818  1.00  0.61           C  
ATOM    868  CG  GLU A  53      16.465  -7.269   2.359  1.00  0.61           C  
ATOM    869  CD  GLU A  53      15.904  -8.680   2.261  1.00  0.61           C  
ATOM    870  OE1 GLU A  53      16.507  -9.583   2.793  1.00  0.61           O  
ATOM    871  OE2 GLU A  53      14.872  -8.846   1.632  1.00  0.61           O  
ATOM    872  H   GLU A  53      15.084  -4.669   3.879  1.00  0.61           H  
ATOM    873  HA  GLU A  53      14.944  -7.532   4.682  1.00  0.61           H  
ATOM    874 1HB  GLU A  53      17.298  -5.844   3.754  1.00  0.61           H  
ATOM    875 2HB  GLU A  53      17.419  -7.515   4.290  1.00  0.61           H  
ATOM    876 1HG  GLU A  53      15.736  -6.598   1.913  1.00  0.61           H  
ATOM    877 2HG  GLU A  53      17.381  -7.197   1.774  1.00  0.61           H  
ATOM    878  N   ARG A  54      16.185  -5.021   6.462  1.00  0.63           N  
ATOM    879  CA  ARG A  54      16.572  -4.610   7.824  1.00  0.63           C  
ATOM    880  C   ARG A  54      15.970  -3.244   8.188  1.00  0.63           C  
ATOM    881  O   ARG A  54      16.008  -2.319   7.377  1.00  0.63           O  
ATOM    882  CB  ARG A  54      18.090  -4.527   7.972  1.00  0.63           C  
ATOM    883  CG  ARG A  54      18.865  -5.841   7.826  1.00  0.63           C  
ATOM    884  CD  ARG A  54      18.618  -6.754   8.976  1.00  0.63           C  
ATOM    885  NE  ARG A  54      19.432  -7.956   8.906  1.00  0.63           N  
ATOM    886  CZ  ARG A  54      19.121  -9.074   8.214  1.00  0.63           C  
ATOM    887  NH1 ARG A  54      18.004  -9.161   7.518  1.00  0.63           N  
ATOM    888  NH2 ARG A  54      19.955 -10.103   8.236  1.00  0.63           N  
ATOM    889  H   ARG A  54      16.150  -4.326   5.719  1.00  0.63           H  
ATOM    890  HA  ARG A  54      16.200  -5.351   8.529  1.00  0.63           H  
ATOM    891 1HB  ARG A  54      18.483  -3.838   7.232  1.00  0.63           H  
ATOM    892 2HB  ARG A  54      18.328  -4.117   8.953  1.00  0.63           H  
ATOM    893 1HG  ARG A  54      18.590  -6.348   6.905  1.00  0.63           H  
ATOM    894 2HG  ARG A  54      19.932  -5.618   7.800  1.00  0.63           H  
ATOM    895 1HD  ARG A  54      18.855  -6.236   9.904  1.00  0.63           H  
ATOM    896 2HD  ARG A  54      17.570  -7.052   8.987  1.00  0.63           H  
ATOM    897  HE  ARG A  54      20.301  -7.954   9.418  1.00  0.63           H  
ATOM    898 1HH1 ARG A  54      17.331  -8.379   7.474  1.00  0.63           H  
ATOM    899 2HH1 ARG A  54      17.796 -10.006   7.009  1.00  0.63           H  
ATOM    900 1HH2 ARG A  54      20.814 -10.046   8.767  1.00  0.63           H  
ATOM    901 2HH2 ARG A  54      19.733 -10.943   7.723  1.00  0.63           H  
ATOM    902  N   VAL A  55      15.467  -3.086   9.427  1.00  0.64           N  
ATOM    903  CA  VAL A  55      14.896  -1.786   9.824  1.00  0.64           C  
ATOM    904  C   VAL A  55      15.472  -1.150  11.095  1.00  0.64           C  
ATOM    905  O   VAL A  55      15.095  -1.524  12.210  1.00  0.64           O  
ATOM    906  CB  VAL A  55      13.379  -1.945  10.066  1.00  0.64           C  
ATOM    907  CG1 VAL A  55      12.763  -0.648  10.472  1.00  0.64           C  
ATOM    908  CG2 VAL A  55      12.720  -2.409   8.851  1.00  0.64           C  
ATOM    909  H   VAL A  55      15.463  -3.858  10.079  1.00  0.64           H  
ATOM    910  HA  VAL A  55      15.054  -1.095   9.005  1.00  0.64           H  
ATOM    911  HB  VAL A  55      13.222  -2.658  10.876  1.00  0.64           H  
ATOM    912 1HG1 VAL A  55      11.695  -0.794  10.654  1.00  0.64           H  
ATOM    913 2HG1 VAL A  55      13.247  -0.308  11.374  1.00  0.64           H  
ATOM    914 3HG1 VAL A  55      12.892   0.087   9.694  1.00  0.64           H  
ATOM    915 1HG2 VAL A  55      11.656  -2.515   9.030  1.00  0.64           H  
ATOM    916 2HG2 VAL A  55      12.880  -1.674   8.076  1.00  0.64           H  
ATOM    917 3HG2 VAL A  55      13.133  -3.363   8.550  1.00  0.64           H  
ATOM    918  N   GLY A  56      16.350  -0.158  10.929  1.00  0.66           N  
ATOM    919  CA  GLY A  56      16.905   0.566  12.064  1.00  0.66           C  
ATOM    920  C   GLY A  56      16.188   1.914  12.221  1.00  0.66           C  
ATOM    921  O   GLY A  56      15.433   2.317  11.340  1.00  0.66           O  
ATOM    922  H   GLY A  56      16.657   0.117   9.998  1.00  0.66           H  
ATOM    923 1HA  GLY A  56      16.797  -0.037  12.964  1.00  0.66           H  
ATOM    924 2HA  GLY A  56      17.970   0.724  11.892  1.00  0.66           H  
ATOM    925  N   PRO A  57      16.431   2.652  13.322  1.00  0.66           N  
ATOM    926  CA  PRO A  57      15.889   3.979  13.618  1.00  0.66           C  
ATOM    927  C   PRO A  57      16.465   5.094  12.752  1.00  0.66           C  
ATOM    928  O   PRO A  57      15.908   6.186  12.687  1.00  0.66           O  
ATOM    929  CB  PRO A  57      16.280   4.166  15.090  1.00  0.66           C  
ATOM    930  CG  PRO A  57      17.509   3.296  15.278  1.00  0.66           C  
ATOM    931  CD  PRO A  57      17.290   2.098  14.380  1.00  0.66           C  
ATOM    932  HA  PRO A  57      14.801   3.963  13.506  1.00  0.66           H  
ATOM    933 1HB  PRO A  57      16.478   5.230  15.287  1.00  0.66           H  
ATOM    934 2HB  PRO A  57      15.438   3.872  15.739  1.00  0.66           H  
ATOM    935 1HG  PRO A  57      18.414   3.864  15.013  1.00  0.66           H  
ATOM    936 2HG  PRO A  57      17.612   3.017  16.338  1.00  0.66           H  
ATOM    937 1HD  PRO A  57      18.254   1.760  13.977  1.00  0.66           H  
ATOM    938 2HD  PRO A  57      16.762   1.301  14.930  1.00  0.66           H  
ATOM    939  N   THR A  58      17.605   4.832  12.128  1.00  0.66           N  
ATOM    940  CA  THR A  58      18.260   5.828  11.298  1.00  0.66           C  
ATOM    941  C   THR A  58      18.581   5.291   9.914  1.00  0.66           C  
ATOM    942  O   THR A  58      19.037   6.043   9.049  1.00  0.66           O  
ATOM    943  CB  THR A  58      19.550   6.338  11.962  1.00  0.66           C  
ATOM    944  OG1 THR A  58      20.477   5.253  12.120  1.00  0.66           O  
ATOM    945  CG2 THR A  58      19.243   6.947  13.330  1.00  0.66           C  
ATOM    946  H   THR A  58      18.036   3.931  12.235  1.00  0.66           H  
ATOM    947  HA  THR A  58      17.583   6.674  11.175  1.00  0.66           H  
ATOM    948  HB  THR A  58      20.001   7.099  11.324  1.00  0.66           H  
ATOM    949  HG1 THR A  58      21.314   5.591  12.456  1.00  0.66           H  
ATOM    950 1HG2 THR A  58      20.165   7.311  13.780  1.00  0.66           H  
ATOM    951 2HG2 THR A  58      18.545   7.774  13.205  1.00  0.66           H  
ATOM    952 3HG2 THR A  58      18.802   6.198  13.979  1.00  0.66           H  
ATOM    953  N   ARG A  59      18.379   3.983   9.721  1.00  0.64           N  
ATOM    954  CA  ARG A  59      18.716   3.319   8.466  1.00  0.64           C  
ATOM    955  C   ARG A  59      17.836   2.104   8.161  1.00  0.64           C  
ATOM    956  O   ARG A  59      17.758   1.173   8.968  1.00  0.64           O  
ATOM    957  CB  ARG A  59      20.155   2.847   8.501  1.00  0.64           C  
ATOM    958  CG  ARG A  59      20.669   2.189   7.229  1.00  0.64           C  
ATOM    959  CD  ARG A  59      22.098   1.780   7.385  1.00  0.64           C  
ATOM    960  NE  ARG A  59      22.655   1.216   6.168  1.00  0.64           N  
ATOM    961  CZ  ARG A  59      22.540  -0.075   5.790  1.00  0.64           C  
ATOM    962  NH1 ARG A  59      21.875  -0.934   6.513  1.00  0.64           N  
ATOM    963  NH2 ARG A  59      23.092  -0.505   4.680  1.00  0.64           N  
ATOM    964  H   ARG A  59      17.973   3.443  10.464  1.00  0.64           H  
ATOM    965  HA  ARG A  59      18.609   4.040   7.672  1.00  0.64           H  
ATOM    966 1HB  ARG A  59      20.805   3.696   8.713  1.00  0.64           H  
ATOM    967 2HB  ARG A  59      20.278   2.132   9.313  1.00  0.64           H  
ATOM    968 1HG  ARG A  59      20.076   1.301   7.004  1.00  0.64           H  
ATOM    969 2HG  ARG A  59      20.589   2.891   6.402  1.00  0.64           H  
ATOM    970 1HD  ARG A  59      22.691   2.653   7.656  1.00  0.64           H  
ATOM    971 2HD  ARG A  59      22.174   1.032   8.172  1.00  0.64           H  
ATOM    972  HE  ARG A  59      23.182   1.833   5.566  1.00  0.64           H  
ATOM    973 1HH1 ARG A  59      21.432  -0.651   7.372  1.00  0.64           H  
ATOM    974 2HH1 ARG A  59      21.818  -1.904   6.172  1.00  0.64           H  
ATOM    975 1HH2 ARG A  59      23.624   0.116   4.092  1.00  0.64           H  
ATOM    976 2HH2 ARG A  59      22.957  -1.494   4.434  1.00  0.64           H  
ATOM    977  N   VAL A  60      17.241   2.090   6.969  1.00  0.62           N  
ATOM    978  CA  VAL A  60      16.440   0.956   6.507  1.00  0.62           C  
ATOM    979  C   VAL A  60      16.998   0.440   5.192  1.00  0.62           C  
ATOM    980  O   VAL A  60      17.262   1.206   4.261  1.00  0.62           O  
ATOM    981  CB  VAL A  60      14.945   1.306   6.345  1.00  0.62           C  
ATOM    982  CG1 VAL A  60      14.170   0.089   5.812  1.00  0.62           C  
ATOM    983  CG2 VAL A  60      14.383   1.738   7.693  1.00  0.62           C  
ATOM    984  H   VAL A  60      17.366   2.898   6.365  1.00  0.62           H  
ATOM    985  HA  VAL A  60      16.512   0.156   7.243  1.00  0.62           H  
ATOM    986  HB  VAL A  60      14.836   2.114   5.626  1.00  0.62           H  
ATOM    987 1HG1 VAL A  60      13.119   0.326   5.703  1.00  0.62           H  
ATOM    988 2HG1 VAL A  60      14.568  -0.210   4.844  1.00  0.62           H  
ATOM    989 3HG1 VAL A  60      14.276  -0.729   6.507  1.00  0.62           H  
ATOM    990 1HG2 VAL A  60      13.338   1.986   7.599  1.00  0.62           H  
ATOM    991 2HG2 VAL A  60      14.497   0.946   8.394  1.00  0.62           H  
ATOM    992 3HG2 VAL A  60      14.916   2.591   8.053  1.00  0.62           H  
ATOM    993  N   GLU A  61      17.212  -0.861   5.135  1.00  0.60           N  
ATOM    994  CA  GLU A  61      17.766  -1.498   3.953  1.00  0.60           C  
ATOM    995  C   GLU A  61      16.783  -2.463   3.331  1.00  0.60           C  
ATOM    996  O   GLU A  61      16.109  -3.219   4.042  1.00  0.60           O  
ATOM    997  CB  GLU A  61      19.083  -2.199   4.292  1.00  0.60           C  
ATOM    998  CG  GLU A  61      19.747  -2.950   3.135  1.00  0.60           C  
ATOM    999  CD  GLU A  61      21.132  -3.537   3.484  1.00  0.60           C  
ATOM   1000  OE1 GLU A  61      21.709  -3.177   4.505  1.00  0.60           O  
ATOM   1001  OE2 GLU A  61      21.573  -4.403   2.759  1.00  0.60           O  
ATOM   1002  H   GLU A  61      16.944  -1.431   5.939  1.00  0.60           H  
ATOM   1003  HA  GLU A  61      17.983  -0.726   3.219  1.00  0.60           H  
ATOM   1004 1HB  GLU A  61      19.792  -1.457   4.648  1.00  0.60           H  
ATOM   1005 2HB  GLU A  61      18.917  -2.908   5.096  1.00  0.60           H  
ATOM   1006 1HG  GLU A  61      19.096  -3.772   2.834  1.00  0.60           H  
ATOM   1007 2HG  GLU A  61      19.842  -2.274   2.283  1.00  0.60           H  
ATOM   1008  N   GLY A  62      16.730  -2.465   2.002  1.00  0.59           N  
ATOM   1009  CA  GLY A  62      15.884  -3.411   1.298  1.00  0.59           C  
ATOM   1010  C   GLY A  62      16.409  -3.761  -0.088  1.00  0.59           C  
ATOM   1011  O   GLY A  62      17.473  -3.297  -0.511  1.00  0.59           O  
ATOM   1012  H   GLY A  62      17.286  -1.783   1.484  1.00  0.59           H  
ATOM   1013 1HA  GLY A  62      15.791  -4.318   1.884  1.00  0.59           H  
ATOM   1014 2HA  GLY A  62      14.884  -2.991   1.205  1.00  0.59           H  
ATOM   1015  N   ARG A  63      15.646  -4.589  -0.788  1.00  0.59           N  
ATOM   1016  CA  ARG A  63      16.013  -5.083  -2.113  1.00  0.59           C  
ATOM   1017  C   ARG A  63      15.008  -4.659  -3.162  1.00  0.59           C  
ATOM   1018  O   ARG A  63      13.803  -4.667  -2.916  1.00  0.59           O  
ATOM   1019  CB  ARG A  63      16.127  -6.606  -2.102  1.00  0.59           C  
ATOM   1020  CG  ARG A  63      16.595  -7.230  -3.419  1.00  0.59           C  
ATOM   1021  CD  ARG A  63      16.728  -8.714  -3.335  1.00  0.59           C  
ATOM   1022  NE  ARG A  63      15.433  -9.390  -3.218  1.00  0.59           N  
ATOM   1023  CZ  ARG A  63      15.257 -10.700  -3.002  1.00  0.59           C  
ATOM   1024  NH1 ARG A  63      16.285 -11.519  -2.870  1.00  0.59           N  
ATOM   1025  NH2 ARG A  63      14.024 -11.141  -2.931  1.00  0.59           N  
ATOM   1026  H   ARG A  63      14.782  -4.906  -0.346  1.00  0.59           H  
ATOM   1027  HA  ARG A  63      16.985  -4.668  -2.386  1.00  0.59           H  
ATOM   1028 1HB  ARG A  63      16.814  -6.918  -1.317  1.00  0.59           H  
ATOM   1029 2HB  ARG A  63      15.148  -7.036  -1.871  1.00  0.59           H  
ATOM   1030 1HG  ARG A  63      15.860  -7.021  -4.199  1.00  0.59           H  
ATOM   1031 2HG  ARG A  63      17.557  -6.800  -3.707  1.00  0.59           H  
ATOM   1032 1HD  ARG A  63      17.220  -9.078  -4.235  1.00  0.59           H  
ATOM   1033 2HD  ARG A  63      17.326  -8.974  -2.462  1.00  0.59           H  
ATOM   1034  HE  ARG A  63      14.566  -8.837  -3.313  1.00  0.59           H  
ATOM   1035 1HH1 ARG A  63      17.227 -11.160  -2.929  1.00  0.59           H  
ATOM   1036 2HH1 ARG A  63      16.129 -12.503  -2.709  1.00  0.59           H  
ATOM   1037 1HH2 ARG A  63      13.266 -10.448  -3.047  1.00  0.59           H  
ATOM   1038 2HH2 ARG A  63      13.828 -12.115  -2.776  1.00  0.59           H  
ATOM   1039  N   VAL A  64      15.489  -4.291  -4.341  1.00  0.60           N  
ATOM   1040  CA  VAL A  64      14.567  -3.930  -5.405  1.00  0.60           C  
ATOM   1041  C   VAL A  64      13.983  -5.171  -6.046  1.00  0.60           C  
ATOM   1042  O   VAL A  64      14.713  -6.054  -6.497  1.00  0.60           O  
ATOM   1043  CB  VAL A  64      15.260  -3.100  -6.497  1.00  0.60           C  
ATOM   1044  CG1 VAL A  64      14.262  -2.832  -7.635  1.00  0.60           C  
ATOM   1045  CG2 VAL A  64      15.814  -1.810  -5.909  1.00  0.60           C  
ATOM   1046  H   VAL A  64      16.496  -4.283  -4.503  1.00  0.60           H  
ATOM   1047  HA  VAL A  64      13.747  -3.357  -4.990  1.00  0.60           H  
ATOM   1048  HB  VAL A  64      16.086  -3.678  -6.914  1.00  0.60           H  
ATOM   1049 1HG1 VAL A  64      14.756  -2.267  -8.423  1.00  0.60           H  
ATOM   1050 2HG1 VAL A  64      13.917  -3.775  -8.045  1.00  0.60           H  
ATOM   1051 3HG1 VAL A  64      13.407  -2.273  -7.251  1.00  0.60           H  
ATOM   1052 1HG2 VAL A  64      16.322  -1.240  -6.689  1.00  0.60           H  
ATOM   1053 2HG2 VAL A  64      15.010  -1.214  -5.494  1.00  0.60           H  
ATOM   1054 3HG2 VAL A  64      16.528  -2.067  -5.128  1.00  0.60           H  
ATOM   1055  N   GLU A  65      12.659  -5.213  -6.102  1.00  0.61           N  
ATOM   1056  CA  GLU A  65      11.929  -6.318  -6.689  1.00  0.61           C  
ATOM   1057  C   GLU A  65      11.515  -5.938  -8.114  1.00  0.61           C  
ATOM   1058  O   GLU A  65      11.531  -6.769  -9.022  1.00  0.61           O  
ATOM   1059  CB  GLU A  65      10.713  -6.635  -5.821  1.00  0.61           C  
ATOM   1060  CG  GLU A  65      11.058  -7.028  -4.373  1.00  0.61           C  
ATOM   1061  CD  GLU A  65      11.734  -8.381  -4.228  1.00  0.61           C  
ATOM   1062  OE1 GLU A  65      11.474  -9.243  -5.027  1.00  0.61           O  
ATOM   1063  OE2 GLU A  65      12.492  -8.556  -3.291  1.00  0.61           O  
ATOM   1064  H   GLU A  65      12.131  -4.443  -5.703  1.00  0.61           H  
ATOM   1065  HA  GLU A  65      12.579  -7.192  -6.735  1.00  0.61           H  
ATOM   1066 1HB  GLU A  65      10.059  -5.759  -5.780  1.00  0.61           H  
ATOM   1067 2HB  GLU A  65      10.144  -7.448  -6.270  1.00  0.61           H  
ATOM   1068 1HG  GLU A  65      11.735  -6.268  -3.974  1.00  0.61           H  
ATOM   1069 2HG  GLU A  65      10.164  -6.989  -3.789  1.00  0.61           H  
ATOM   1070  N   SER A  66      11.161  -4.660  -8.300  1.00  0.63           N  
ATOM   1071  CA  SER A  66      10.732  -4.164  -9.614  1.00  0.63           C  
ATOM   1072  C   SER A  66      10.908  -2.652  -9.775  1.00  0.63           C  
ATOM   1073  O   SER A  66      10.726  -1.891  -8.826  1.00  0.63           O  
ATOM   1074  CB  SER A  66       9.284  -4.526  -9.867  1.00  0.63           C  
ATOM   1075  OG  SER A  66       8.859  -4.041 -11.107  1.00  0.63           O  
ATOM   1076  H   SER A  66      11.160  -4.043  -7.489  1.00  0.63           H  
ATOM   1077  HA  SER A  66      11.344  -4.653 -10.374  1.00  0.63           H  
ATOM   1078 1HB  SER A  66       9.165  -5.609  -9.836  1.00  0.63           H  
ATOM   1079 2HB  SER A  66       8.663  -4.107  -9.079  1.00  0.63           H  
ATOM   1080  HG  SER A  66       9.040  -3.095 -11.093  1.00  0.63           H  
ATOM   1081  N   VAL A  67      11.230  -2.217 -10.997  1.00  0.66           N  
ATOM   1082  CA  VAL A  67      11.369  -0.784 -11.296  1.00  0.66           C  
ATOM   1083  C   VAL A  67      10.624  -0.370 -12.563  1.00  0.66           C  
ATOM   1084  O   VAL A  67      10.628  -1.094 -13.562  1.00  0.66           O  
ATOM   1085  CB  VAL A  67      12.862  -0.417 -11.442  1.00  0.66           C  
ATOM   1086  CG1 VAL A  67      13.481  -1.216 -12.551  1.00  0.66           C  
ATOM   1087  CG2 VAL A  67      13.022   1.106 -11.730  1.00  0.66           C  
ATOM   1088  H   VAL A  67      11.375  -2.892 -11.737  1.00  0.66           H  
ATOM   1089  HA  VAL A  67      10.960  -0.222 -10.463  1.00  0.66           H  
ATOM   1090  HB  VAL A  67      13.372  -0.675 -10.524  1.00  0.66           H  
ATOM   1091 1HG1 VAL A  67      14.539  -0.966 -12.632  1.00  0.66           H  
ATOM   1092 2HG1 VAL A  67      13.374  -2.278 -12.335  1.00  0.66           H  
ATOM   1093 3HG1 VAL A  67      12.978  -0.982 -13.490  1.00  0.66           H  
ATOM   1094 1HG2 VAL A  67      14.076   1.347 -11.814  1.00  0.66           H  
ATOM   1095 2HG2 VAL A  67      12.532   1.373 -12.657  1.00  0.66           H  
ATOM   1096 3HG2 VAL A  67      12.581   1.679 -10.910  1.00  0.66           H  
ATOM   1097  N   ARG A  68      10.002   0.810 -12.520  1.00  0.70           N  
ATOM   1098  CA  ARG A  68       9.312   1.350 -13.687  1.00  0.70           C  
ATOM   1099  C   ARG A  68       9.326   2.887 -13.671  1.00  0.70           C  
ATOM   1100  O   ARG A  68       9.583   3.474 -12.629  1.00  0.70           O  
ATOM   1101  CB  ARG A  68       7.865   0.912 -13.702  1.00  0.70           C  
ATOM   1102  CG  ARG A  68       7.008   1.493 -12.607  1.00  0.70           C  
ATOM   1103  CD  ARG A  68       5.592   1.372 -12.986  1.00  0.70           C  
ATOM   1104  NE  ARG A  68       5.289   2.232 -14.134  1.00  0.70           N  
ATOM   1105  CZ  ARG A  68       4.270   2.027 -14.993  1.00  0.70           C  
ATOM   1106  NH1 ARG A  68       3.474   0.990 -14.829  1.00  0.70           N  
ATOM   1107  NH2 ARG A  68       4.061   2.855 -16.005  1.00  0.70           N  
ATOM   1108  H   ARG A  68      10.024   1.332 -11.642  1.00  0.70           H  
ATOM   1109  HA  ARG A  68       9.813   0.964 -14.567  1.00  0.70           H  
ATOM   1110 1HB  ARG A  68       7.395   1.159 -14.643  1.00  0.70           H  
ATOM   1111 2HB  ARG A  68       7.822  -0.171 -13.600  1.00  0.70           H  
ATOM   1112 1HG  ARG A  68       7.182   0.968 -11.668  1.00  0.70           H  
ATOM   1113 2HG  ARG A  68       7.241   2.553 -12.487  1.00  0.70           H  
ATOM   1114 1HD  ARG A  68       5.367   0.343 -13.259  1.00  0.70           H  
ATOM   1115 2HD  ARG A  68       4.960   1.681 -12.153  1.00  0.70           H  
ATOM   1116  HE  ARG A  68       5.889   3.071 -14.271  1.00  0.70           H  
ATOM   1117 1HH1 ARG A  68       3.627   0.354 -14.060  1.00  0.70           H  
ATOM   1118 2HH1 ARG A  68       2.710   0.833 -15.471  1.00  0.70           H  
ATOM   1119 1HH2 ARG A  68       4.664   3.658 -16.147  1.00  0.70           H  
ATOM   1120 2HH2 ARG A  68       3.296   2.687 -16.639  1.00  0.70           H  
ATOM   1121  N   PRO A  69       9.114   3.579 -14.802  1.00  0.74           N  
ATOM   1122  CA  PRO A  69       8.926   5.023 -14.868  1.00  0.74           C  
ATOM   1123  C   PRO A  69       7.727   5.474 -14.036  1.00  0.74           C  
ATOM   1124  O   PRO A  69       6.709   4.772 -13.968  1.00  0.74           O  
ATOM   1125  CB  PRO A  69       8.684   5.261 -16.360  1.00  0.74           C  
ATOM   1126  CG  PRO A  69       9.356   4.094 -17.053  1.00  0.74           C  
ATOM   1127  CD  PRO A  69       9.155   2.918 -16.127  1.00  0.74           C  
ATOM   1128  HA  PRO A  69       9.841   5.533 -14.533  1.00  0.74           H  
ATOM   1129 1HB  PRO A  69       7.604   5.321 -16.556  1.00  0.74           H  
ATOM   1130 2HB  PRO A  69       9.112   6.233 -16.652  1.00  0.74           H  
ATOM   1131 1HG  PRO A  69       8.910   3.935 -18.048  1.00  0.74           H  
ATOM   1132 2HG  PRO A  69      10.420   4.321 -17.219  1.00  0.74           H  
ATOM   1133 1HD  PRO A  69       8.210   2.413 -16.356  1.00  0.74           H  
ATOM   1134 2HD  PRO A  69      10.025   2.264 -16.236  1.00  0.74           H  
ATOM   1135  N   ALA A  70       7.836   6.658 -13.432  1.00  0.77           N  
ATOM   1136  CA  ALA A  70       6.758   7.234 -12.633  1.00  0.77           C  
ATOM   1137  C   ALA A  70       5.516   7.506 -13.467  1.00  0.77           C  
ATOM   1138  O   ALA A  70       5.606   7.845 -14.647  1.00  0.77           O  
ATOM   1139  CB  ALA A  70       7.222   8.517 -11.954  1.00  0.77           C  
ATOM   1140  H   ALA A  70       8.706   7.184 -13.492  1.00  0.77           H  
ATOM   1141  HA  ALA A  70       6.488   6.501 -11.886  1.00  0.77           H  
ATOM   1142 1HB  ALA A  70       6.420   8.915 -11.337  1.00  0.77           H  
ATOM   1143 2HB  ALA A  70       8.084   8.297 -11.332  1.00  0.77           H  
ATOM   1144 3HB  ALA A  70       7.496   9.255 -12.709  1.00  0.77           H  
ATOM   1145  N   THR A  71       4.351   7.379 -12.828  1.00  0.80           N  
ATOM   1146  CA  THR A  71       3.065   7.598 -13.488  1.00  0.80           C  
ATOM   1147  C   THR A  71       2.290   8.827 -12.992  1.00  0.80           C  
ATOM   1148  O   THR A  71       1.279   9.202 -13.581  1.00  0.80           O  
ATOM   1149  CB  THR A  71       2.179   6.357 -13.305  1.00  0.80           C  
ATOM   1150  OG1 THR A  71       1.934   6.140 -11.908  1.00  0.80           O  
ATOM   1151  CG2 THR A  71       2.891   5.149 -13.865  1.00  0.80           C  
ATOM   1152  H   THR A  71       4.360   7.093 -11.861  1.00  0.80           H  
ATOM   1153  HA  THR A  71       3.251   7.732 -14.554  1.00  0.80           H  
ATOM   1154  HB  THR A  71       1.231   6.501 -13.821  1.00  0.80           H  
ATOM   1155  HG1 THR A  71       1.510   6.921 -11.533  1.00  0.80           H  
ATOM   1156 1HG2 THR A  71       2.269   4.265 -13.736  1.00  0.80           H  
ATOM   1157 2HG2 THR A  71       3.082   5.311 -14.924  1.00  0.80           H  
ATOM   1158 3HG2 THR A  71       3.839   5.002 -13.344  1.00  0.80           H  
ATOM   1159  N   GLY A  72       2.742   9.441 -11.901  1.00  0.82           N  
ATOM   1160  CA  GLY A  72       2.027  10.577 -11.305  1.00  0.82           C  
ATOM   1161  C   GLY A  72       2.406  11.949 -11.887  1.00  0.82           C  
ATOM   1162  O   GLY A  72       1.900  12.981 -11.443  1.00  0.82           O  
ATOM   1163  H   GLY A  72       3.585   9.105 -11.462  1.00  0.82           H  
ATOM   1164 1HA  GLY A  72       0.955  10.424 -11.428  1.00  0.82           H  
ATOM   1165 2HA  GLY A  72       2.209  10.582 -10.232  1.00  0.82           H  
ATOM   1166  N   GLU A  73       3.312  11.975 -12.855  1.00  0.82           N  
ATOM   1167  CA  GLU A  73       3.752  13.241 -13.425  1.00  0.82           C  
ATOM   1168  C   GLU A  73       2.899  13.605 -14.667  1.00  0.82           C  
ATOM   1169  O   GLU A  73       2.462  12.706 -15.386  1.00  0.82           O  
ATOM   1170  CB  GLU A  73       5.242  13.150 -13.777  1.00  0.82           C  
ATOM   1171  CG  GLU A  73       6.198  12.931 -12.561  1.00  0.82           C  
ATOM   1172  CD  GLU A  73       7.658  12.962 -12.987  1.00  0.82           C  
ATOM   1173  OE1 GLU A  73       7.879  13.110 -14.165  1.00  0.82           O  
ATOM   1174  OE2 GLU A  73       8.554  12.854 -12.161  1.00  0.82           O  
ATOM   1175  H   GLU A  73       3.691  11.106 -13.200  1.00  0.82           H  
ATOM   1176  HA  GLU A  73       3.631  13.998 -12.657  1.00  0.82           H  
ATOM   1177 1HB  GLU A  73       5.392  12.313 -14.460  1.00  0.82           H  
ATOM   1178 2HB  GLU A  73       5.559  14.049 -14.303  1.00  0.82           H  
ATOM   1179 1HG  GLU A  73       6.022  13.711 -11.818  1.00  0.82           H  
ATOM   1180 2HG  GLU A  73       5.973  11.967 -12.103  1.00  0.82           H  
ATOM   1181  N   PRO A  74       2.648  14.904 -14.939  1.00  0.81           N  
ATOM   1182  CA  PRO A  74       1.928  15.448 -16.093  1.00  0.81           C  
ATOM   1183  C   PRO A  74       2.741  15.382 -17.376  1.00  0.81           C  
ATOM   1184  O   PRO A  74       3.967  15.246 -17.332  1.00  0.81           O  
ATOM   1185  CB  PRO A  74       1.672  16.897 -15.676  1.00  0.81           C  
ATOM   1186  CG  PRO A  74       2.825  17.232 -14.778  1.00  0.81           C  
ATOM   1187  CD  PRO A  74       3.121  15.953 -14.009  1.00  0.81           C  
ATOM   1188  HA  PRO A  74       0.974  14.905 -16.217  1.00  0.81           H  
ATOM   1189 1HB  PRO A  74       1.633  17.544 -16.569  1.00  0.81           H  
ATOM   1190 2HB  PRO A  74       0.695  16.986 -15.182  1.00  0.81           H  
ATOM   1191 1HG  PRO A  74       3.680  17.576 -15.382  1.00  0.81           H  
ATOM   1192 2HG  PRO A  74       2.546  18.074 -14.136  1.00  0.81           H  
ATOM   1193 1HD  PRO A  74       4.201  15.892 -13.837  1.00  0.81           H  
ATOM   1194 2HD  PRO A  74       2.541  15.934 -13.072  1.00  0.81           H  
ATOM   1195  N   LYS A  75       2.066  15.514 -18.519  1.00  0.78           N  
ATOM   1196  CA  LYS A  75       2.717  15.595 -19.820  1.00  0.78           C  
ATOM   1197  C   LYS A  75       3.179  17.027 -20.092  1.00  0.78           C  
ATOM   1198  O   LYS A  75       4.090  17.258 -20.890  1.00  0.78           O  
ATOM   1199  CB  LYS A  75       1.745  15.158 -20.915  1.00  0.78           C  
ATOM   1200  CG  LYS A  75       1.349  13.691 -20.863  1.00  0.78           C  
ATOM   1201  CD  LYS A  75       0.353  13.354 -21.965  1.00  0.78           C  
ATOM   1202  CE  LYS A  75      -0.059  11.892 -21.920  1.00  0.78           C  
ATOM   1203  NZ  LYS A  75      -1.075  11.574 -22.959  1.00  0.78           N  
ATOM   1204  H   LYS A  75       1.049  15.606 -18.506  1.00  0.78           H  
ATOM   1205  HA  LYS A  75       3.591  14.943 -19.820  1.00  0.78           H  
ATOM   1206 1HB  LYS A  75       0.828  15.753 -20.836  1.00  0.78           H  
ATOM   1207 2HB  LYS A  75       2.181  15.360 -21.891  1.00  0.78           H  
ATOM   1208 1HG  LYS A  75       2.234  13.065 -20.968  1.00  0.78           H  
ATOM   1209 2HG  LYS A  75       0.889  13.487 -19.893  1.00  0.78           H  
ATOM   1210 1HD  LYS A  75      -0.537  13.979 -21.844  1.00  0.78           H  
ATOM   1211 2HD  LYS A  75       0.797  13.569 -22.936  1.00  0.78           H  
ATOM   1212 1HE  LYS A  75       0.819  11.268 -22.080  1.00  0.78           H  
ATOM   1213 2HE  LYS A  75      -0.477  11.670 -20.938  1.00  0.78           H  
ATOM   1214 1HZ  LYS A  75      -1.325  10.597 -22.898  1.00  0.78           H  
ATOM   1215 2HZ  LYS A  75      -1.899  12.144 -22.808  1.00  0.78           H  
ATOM   1216 3HZ  LYS A  75      -0.694  11.767 -23.874  1.00  0.78           H  
ATOM   1217  N   THR A  76       2.540  17.977 -19.412  1.00  0.74           N  
ATOM   1218  CA  THR A  76       2.839  19.393 -19.561  1.00  0.74           C  
ATOM   1219  C   THR A  76       3.665  19.807 -18.369  1.00  0.74           C  
ATOM   1220  O   THR A  76       3.246  19.585 -17.235  1.00  0.74           O  
ATOM   1221  CB  THR A  76       1.565  20.245 -19.493  1.00  0.74           C  
ATOM   1222  OG1 THR A  76       0.652  19.815 -20.486  1.00  0.74           O  
ATOM   1223  CG2 THR A  76       1.906  21.743 -19.716  1.00  0.74           C  
ATOM   1224  H   THR A  76       1.790  17.699 -18.787  1.00  0.74           H  
ATOM   1225  HA  THR A  76       3.398  19.572 -20.480  1.00  0.74           H  
ATOM   1226  HB  THR A  76       1.098  20.127 -18.512  1.00  0.74           H  
ATOM   1227  HG1 THR A  76       0.102  19.089 -20.068  1.00  0.74           H  
ATOM   1228 1HG2 THR A  76       1.001  22.333 -19.662  1.00  0.74           H  
ATOM   1229 2HG2 THR A  76       2.594  22.085 -18.950  1.00  0.74           H  
ATOM   1230 3HG2 THR A  76       2.366  21.872 -20.695  1.00  0.74           H  
ATOM   1231  N   GLU A  77       4.800  20.440 -18.579  1.00  0.71           N  
ATOM   1232  CA  GLU A  77       5.534  20.870 -17.403  1.00  0.71           C  
ATOM   1233  C   GLU A  77       4.944  22.188 -16.933  1.00  0.71           C  
ATOM   1234  O   GLU A  77       4.696  23.067 -17.758  1.00  0.71           O  
ATOM   1235  CB  GLU A  77       7.033  21.019 -17.697  1.00  0.71           C  
ATOM   1236  CG  GLU A  77       7.745  19.709 -18.031  1.00  0.71           C  
ATOM   1237  CD  GLU A  77       9.254  19.851 -18.196  1.00  0.71           C  
ATOM   1238  OE1 GLU A  77       9.727  20.928 -18.479  1.00  0.71           O  
ATOM   1239  OE2 GLU A  77       9.951  18.876 -17.969  1.00  0.71           O  
ATOM   1240  H   GLU A  77       5.125  20.626 -19.530  1.00  0.71           H  
ATOM   1241  HA  GLU A  77       5.407  20.131 -16.610  1.00  0.71           H  
ATOM   1242 1HB  GLU A  77       7.167  21.695 -18.543  1.00  0.71           H  
ATOM   1243 2HB  GLU A  77       7.530  21.468 -16.835  1.00  0.71           H  
ATOM   1244 1HG  GLU A  77       7.542  18.991 -17.237  1.00  0.71           H  
ATOM   1245 2HG  GLU A  77       7.320  19.314 -18.955  1.00  0.71           H  
ATOM   1246  N   ILE A  78       4.714  22.329 -15.629  1.00  0.68           N  
ATOM   1247  CA  ILE A  78       4.207  23.600 -15.122  1.00  0.68           C  
ATOM   1248  C   ILE A  78       5.145  24.243 -14.115  1.00  0.68           C  
ATOM   1249  O   ILE A  78       5.612  23.613 -13.156  1.00  0.68           O  
ATOM   1250  CB  ILE A  78       2.762  23.526 -14.543  1.00  0.68           C  
ATOM   1251  CG1 ILE A  78       1.768  23.109 -15.636  1.00  0.68           C  
ATOM   1252  CG2 ILE A  78       2.336  24.900 -13.920  1.00  0.68           C  
ATOM   1253  CD1 ILE A  78       0.365  22.919 -15.123  1.00  0.68           C  
ATOM   1254  H   ILE A  78       4.896  21.555 -15.007  1.00  0.68           H  
ATOM   1255  HA  ILE A  78       4.139  24.273 -15.961  1.00  0.68           H  
ATOM   1256  HB  ILE A  78       2.725  22.763 -13.775  1.00  0.68           H  
ATOM   1257 1HG1 ILE A  78       1.762  23.862 -16.415  1.00  0.68           H  
ATOM   1258 2HG1 ILE A  78       2.098  22.164 -16.072  1.00  0.68           H  
ATOM   1259 1HG2 ILE A  78       1.330  24.821 -13.516  1.00  0.68           H  
ATOM   1260 2HG2 ILE A  78       3.020  25.175 -13.119  1.00  0.68           H  
ATOM   1261 3HG2 ILE A  78       2.357  25.673 -14.696  1.00  0.68           H  
ATOM   1262 1HD1 ILE A  78      -0.282  22.615 -15.946  1.00  0.68           H  
ATOM   1263 2HD1 ILE A  78       0.364  22.154 -14.351  1.00  0.68           H  
ATOM   1264 3HD1 ILE A  78       0.001  23.856 -14.706  1.00  0.68           H  
ATOM   1265  N   THR A  79       5.427  25.508 -14.360  1.00  0.66           N  
ATOM   1266  CA  THR A  79       6.238  26.284 -13.445  1.00  0.66           C  
ATOM   1267  C   THR A  79       5.369  27.358 -12.832  1.00  0.66           C  
ATOM   1268  O   THR A  79       4.824  28.207 -13.537  1.00  0.66           O  
ATOM   1269  CB  THR A  79       7.437  26.919 -14.134  1.00  0.66           C  
ATOM   1270  OG1 THR A  79       8.296  25.904 -14.684  1.00  0.66           O  
ATOM   1271  CG2 THR A  79       8.161  27.722 -13.178  1.00  0.66           C  
ATOM   1272  H   THR A  79       5.019  25.942 -15.193  1.00  0.66           H  
ATOM   1273  HA  THR A  79       6.597  25.642 -12.642  1.00  0.66           H  
ATOM   1274  HB  THR A  79       7.092  27.550 -14.926  1.00  0.66           H  
ATOM   1275  HG1 THR A  79       7.857  25.483 -15.423  1.00  0.66           H  
ATOM   1276 1HG2 THR A  79       9.017  28.191 -13.658  1.00  0.66           H  
ATOM   1277 2HG2 THR A  79       7.501  28.482 -12.774  1.00  0.66           H  
ATOM   1278 3HG2 THR A  79       8.486  27.095 -12.387  1.00  0.66           H  
ATOM   1279  N   LEU A  80       5.227  27.300 -11.526  1.00  0.67           N  
ATOM   1280  CA  LEU A  80       4.364  28.216 -10.812  1.00  0.67           C  
ATOM   1281  C   LEU A  80       5.198  29.263 -10.098  1.00  0.67           C  
ATOM   1282  O   LEU A  80       6.075  28.918  -9.313  1.00  0.67           O  
ATOM   1283  CB  LEU A  80       3.525  27.419  -9.812  1.00  0.67           C  
ATOM   1284  CG  LEU A  80       2.569  28.173  -8.966  1.00  0.67           C  
ATOM   1285  CD1 LEU A  80       1.491  28.751  -9.808  1.00  0.67           C  
ATOM   1286  CD2 LEU A  80       1.998  27.253  -7.913  1.00  0.67           C  
ATOM   1287  H   LEU A  80       5.744  26.589 -11.006  1.00  0.67           H  
ATOM   1288  HA  LEU A  80       3.706  28.718 -11.521  1.00  0.67           H  
ATOM   1289 1HB  LEU A  80       2.960  26.666 -10.361  1.00  0.67           H  
ATOM   1290 2HB  LEU A  80       4.211  26.908  -9.140  1.00  0.67           H  
ATOM   1291  HG  LEU A  80       3.076  28.966  -8.526  1.00  0.67           H  
ATOM   1292 1HD1 LEU A  80       0.808  29.310  -9.186  1.00  0.67           H  
ATOM   1293 2HD1 LEU A  80       1.924  29.411 -10.560  1.00  0.67           H  
ATOM   1294 3HD1 LEU A  80       0.969  27.937 -10.284  1.00  0.67           H  
ATOM   1295 1HD2 LEU A  80       1.305  27.807  -7.280  1.00  0.67           H  
ATOM   1296 2HD2 LEU A  80       1.469  26.437  -8.402  1.00  0.67           H  
ATOM   1297 3HD2 LEU A  80       2.809  26.854  -7.301  1.00  0.67           H  
ATOM   1298  N   TYR A  81       4.930  30.519 -10.382  1.00  0.70           N  
ATOM   1299  CA  TYR A  81       5.616  31.641  -9.786  1.00  0.70           C  
ATOM   1300  C   TYR A  81       4.609  32.302  -8.830  1.00  0.70           C  
ATOM   1301  O   TYR A  81       3.521  32.685  -9.263  1.00  0.70           O  
ATOM   1302  CB  TYR A  81       6.081  32.615 -10.863  1.00  0.70           C  
ATOM   1303  CG  TYR A  81       7.087  32.119 -11.854  1.00  0.70           C  
ATOM   1304  CD1 TYR A  81       6.681  31.426 -12.987  1.00  0.70           C  
ATOM   1305  CD2 TYR A  81       8.415  32.398 -11.656  1.00  0.70           C  
ATOM   1306  CE1 TYR A  81       7.631  31.017 -13.901  1.00  0.70           C  
ATOM   1307  CE2 TYR A  81       9.356  31.992 -12.560  1.00  0.70           C  
ATOM   1308  CZ  TYR A  81       8.972  31.304 -13.678  1.00  0.70           C  
ATOM   1309  OH  TYR A  81       9.922  30.891 -14.573  1.00  0.70           O  
ATOM   1310  H   TYR A  81       4.202  30.710 -11.049  1.00  0.70           H  
ATOM   1311  HA  TYR A  81       6.462  31.273  -9.239  1.00  0.70           H  
ATOM   1312 1HB  TYR A  81       5.238  32.973 -11.406  1.00  0.70           H  
ATOM   1313 2HB  TYR A  81       6.521  33.423 -10.382  1.00  0.70           H  
ATOM   1314  HD1 TYR A  81       5.623  31.206 -13.154  1.00  0.70           H  
ATOM   1315  HD2 TYR A  81       8.726  32.943 -10.770  1.00  0.70           H  
ATOM   1316  HE1 TYR A  81       7.336  30.469 -14.787  1.00  0.70           H  
ATOM   1317  HE2 TYR A  81      10.412  32.215 -12.388  1.00  0.70           H  
ATOM   1318  HH  TYR A  81       9.498  30.422 -15.296  1.00  0.70           H  
ATOM   1319  N   VAL A  82       4.914  32.370  -7.532  1.00  0.76           N  
ATOM   1320  CA  VAL A  82       3.888  32.840  -6.583  1.00  0.76           C  
ATOM   1321  C   VAL A  82       4.291  34.038  -5.736  1.00  0.76           C  
ATOM   1322  O   VAL A  82       5.226  33.946  -4.938  1.00  0.76           O  
ATOM   1323  CB  VAL A  82       3.529  31.671  -5.617  1.00  0.76           C  
ATOM   1324  CG1 VAL A  82       2.454  32.079  -4.605  1.00  0.76           C  
ATOM   1325  CG2 VAL A  82       3.105  30.514  -6.400  1.00  0.76           C  
ATOM   1326  H   VAL A  82       5.852  32.097  -7.239  1.00  0.76           H  
ATOM   1327  HA  VAL A  82       2.999  33.119  -7.146  1.00  0.76           H  
ATOM   1328  HB  VAL A  82       4.417  31.405  -5.046  1.00  0.76           H  
ATOM   1329 1HG1 VAL A  82       2.245  31.245  -3.935  1.00  0.76           H  
ATOM   1330 2HG1 VAL A  82       2.804  32.917  -4.027  1.00  0.76           H  
ATOM   1331 3HG1 VAL A  82       1.538  32.361  -5.131  1.00  0.76           H  
ATOM   1332 1HG2 VAL A  82       2.889  29.684  -5.745  1.00  0.76           H  
ATOM   1333 2HG2 VAL A  82       2.214  30.765  -6.987  1.00  0.76           H  
ATOM   1334 3HG2 VAL A  82       3.925  30.247  -7.051  1.00  0.76           H  
ATOM   1335  N   GLY A  83       3.532  35.133  -5.829  1.00  0.85           N  
ATOM   1336  CA  GLY A  83       3.822  36.300  -5.005  1.00  0.85           C  
ATOM   1337  C   GLY A  83       3.855  35.784  -3.600  1.00  0.85           C  
ATOM   1338  O   GLY A  83       2.895  35.169  -3.140  1.00  0.85           O  
ATOM   1339  H   GLY A  83       2.770  35.173  -6.505  1.00  0.85           H  
ATOM   1340 1HA  GLY A  83       4.769  36.756  -5.252  1.00  0.85           H  
ATOM   1341 2HA  GLY A  83       3.042  37.044  -5.126  1.00  0.85           H  
ATOM   1342  N   ILE A  84       4.911  36.086  -2.876  1.00  0.95           N  
ATOM   1343  CA  ILE A  84       4.992  35.505  -1.556  1.00  0.95           C  
ATOM   1344  C   ILE A  84       3.859  35.905  -0.649  1.00  0.95           C  
ATOM   1345  O   ILE A  84       3.575  37.086  -0.432  1.00  0.95           O  
ATOM   1346  CB  ILE A  84       6.314  35.863  -0.877  1.00  0.95           C  
ATOM   1347  CG1 ILE A  84       7.458  35.243  -1.636  1.00  0.95           C  
ATOM   1348  CG2 ILE A  84       6.286  35.369   0.527  1.00  0.95           C  
ATOM   1349  CD1 ILE A  84       8.802  35.765  -1.221  1.00  0.95           C  
ATOM   1350  H   ILE A  84       5.679  36.620  -3.282  1.00  0.95           H  
ATOM   1351  HA  ILE A  84       4.961  34.421  -1.673  1.00  0.95           H  
ATOM   1352  HB  ILE A  84       6.460  36.933  -0.888  1.00  0.95           H  
ATOM   1353 1HG1 ILE A  84       7.434  34.174  -1.467  1.00  0.95           H  
ATOM   1354 2HG1 ILE A  84       7.322  35.425  -2.699  1.00  0.95           H  
ATOM   1355 1HG2 ILE A  84       7.225  35.617   0.979  1.00  0.95           H  
ATOM   1356 2HG2 ILE A  84       5.482  35.842   1.085  1.00  0.95           H  
ATOM   1357 3HG2 ILE A  84       6.147  34.289   0.538  1.00  0.95           H  
ATOM   1358 1HD1 ILE A  84       9.572  35.273  -1.793  1.00  0.95           H  
ATOM   1359 2HD1 ILE A  84       8.837  36.840  -1.407  1.00  0.95           H  
ATOM   1360 3HD1 ILE A  84       8.961  35.577  -0.162  1.00  0.95           H  
ATOM   1361  N   LEU A  85       3.225  34.877  -0.107  1.00  1.05           N  
ATOM   1362  CA  LEU A  85       2.135  35.013   0.820  1.00  1.05           C  
ATOM   1363  C   LEU A  85       2.769  34.765   2.195  1.00  1.05           C  
ATOM   1364  O   LEU A  85       3.292  33.680   2.412  1.00  1.05           O  
ATOM   1365  CB  LEU A  85       1.061  33.967   0.511  1.00  1.05           C  
ATOM   1366  CG  LEU A  85       0.543  33.940  -0.947  1.00  1.05           C  
ATOM   1367  CD1 LEU A  85      -0.506  32.822  -1.110  1.00  1.05           C  
ATOM   1368  CD2 LEU A  85      -0.026  35.284  -1.297  1.00  1.05           C  
ATOM   1369  H   LEU A  85       3.526  33.952  -0.374  1.00  1.05           H  
ATOM   1370  HA  LEU A  85       1.713  36.004   0.718  1.00  1.05           H  
ATOM   1371 1HB  LEU A  85       1.463  32.983   0.731  1.00  1.05           H  
ATOM   1372 2HB  LEU A  85       0.208  34.139   1.166  1.00  1.05           H  
ATOM   1373  HG  LEU A  85       1.373  33.717  -1.621  1.00  1.05           H  
ATOM   1374 1HD1 LEU A  85      -0.852  32.800  -2.146  1.00  1.05           H  
ATOM   1375 2HD1 LEU A  85      -0.060  31.856  -0.857  1.00  1.05           H  
ATOM   1376 3HD1 LEU A  85      -1.351  33.014  -0.453  1.00  1.05           H  
ATOM   1377 1HD2 LEU A  85      -0.378  35.268  -2.330  1.00  1.05           H  
ATOM   1378 2HD2 LEU A  85      -0.848  35.502  -0.633  1.00  1.05           H  
ATOM   1379 3HD2 LEU A  85       0.750  36.043  -1.189  1.00  1.05           H  
ATOM   1380  N   PRO A  86       2.802  35.739   3.115  1.00  1.12           N  
ATOM   1381  CA  PRO A  86       3.480  35.656   4.407  1.00  1.12           C  
ATOM   1382  C   PRO A  86       2.891  34.657   5.417  1.00  1.12           C  
ATOM   1383  O   PRO A  86       3.569  34.254   6.370  1.00  1.12           O  
ATOM   1384  CB  PRO A  86       3.336  37.090   4.928  1.00  1.12           C  
ATOM   1385  CG  PRO A  86       2.107  37.646   4.240  1.00  1.12           C  
ATOM   1386  CD  PRO A  86       2.094  37.005   2.875  1.00  1.12           C  
ATOM   1387  HA  PRO A  86       4.544  35.432   4.229  1.00  1.12           H  
ATOM   1388 1HB  PRO A  86       3.239  37.075   6.023  1.00  1.12           H  
ATOM   1389 2HB  PRO A  86       4.257  37.657   4.698  1.00  1.12           H  
ATOM   1390 1HG  PRO A  86       1.206  37.413   4.829  1.00  1.12           H  
ATOM   1391 2HG  PRO A  86       2.175  38.743   4.184  1.00  1.12           H  
ATOM   1392 1HD  PRO A  86       1.046  36.832   2.593  1.00  1.12           H  
ATOM   1393 2HD  PRO A  86       2.642  37.626   2.141  1.00  1.12           H  
ATOM   1394  N   GLY A  87       1.631  34.259   5.219  1.00  1.14           N  
ATOM   1395  CA  GLY A  87       0.960  33.355   6.154  1.00  1.14           C  
ATOM   1396  C   GLY A  87       0.980  31.885   5.734  1.00  1.14           C  
ATOM   1397  O   GLY A  87       1.732  31.470   4.846  1.00  1.14           O  
ATOM   1398  H   GLY A  87       1.122  34.593   4.417  1.00  1.14           H  
ATOM   1399 1HA  GLY A  87       1.422  33.451   7.136  1.00  1.14           H  
ATOM   1400 2HA  GLY A  87      -0.075  33.677   6.271  1.00  1.14           H  
ATOM   1401  N   ASP A  88       0.062  31.105   6.324  1.00  1.11           N  
ATOM   1402  CA  ASP A  88      -0.047  29.658   6.087  1.00  1.11           C  
ATOM   1403  C   ASP A  88      -0.563  29.367   4.687  1.00  1.11           C  
ATOM   1404  O   ASP A  88      -0.505  28.241   4.193  1.00  1.11           O  
ATOM   1405  CB  ASP A  88      -1.000  29.019   7.100  1.00  1.11           C  
ATOM   1406  CG  ASP A  88      -2.446  29.556   6.986  1.00  1.11           C  
ATOM   1407  OD1 ASP A  88      -2.625  30.758   7.036  1.00  1.11           O  
ATOM   1408  OD2 ASP A  88      -3.358  28.735   6.868  1.00  1.11           O  
ATOM   1409  H   ASP A  88      -0.548  31.523   7.014  1.00  1.11           H  
ATOM   1410  HA  ASP A  88       0.943  29.211   6.195  1.00  1.11           H  
ATOM   1411 1HB  ASP A  88      -1.017  27.939   6.949  1.00  1.11           H  
ATOM   1412 2HB  ASP A  88      -0.635  29.202   8.111  1.00  1.11           H  
ATOM   1413  N   LYS A  89      -1.044  30.407   4.038  1.00  1.04           N  
ATOM   1414  CA  LYS A  89      -1.567  30.316   2.701  1.00  1.04           C  
ATOM   1415  C   LYS A  89      -0.488  29.839   1.734  1.00  1.04           C  
ATOM   1416  O   LYS A  89      -0.787  29.170   0.745  1.00  1.04           O  
ATOM   1417  CB  LYS A  89      -2.121  31.665   2.292  1.00  1.04           C  
ATOM   1418  CG  LYS A  89      -3.362  32.054   3.066  1.00  1.04           C  
ATOM   1419  CD  LYS A  89      -3.915  33.399   2.635  1.00  1.04           C  
ATOM   1420  CE  LYS A  89      -5.120  33.776   3.491  1.00  1.04           C  
ATOM   1421  NZ  LYS A  89      -5.698  35.078   3.092  1.00  1.04           N  
ATOM   1422  H   LYS A  89      -1.064  31.293   4.518  1.00  1.04           H  
ATOM   1423  HA  LYS A  89      -2.377  29.592   2.691  1.00  1.04           H  
ATOM   1424 1HB  LYS A  89      -1.361  32.434   2.429  1.00  1.04           H  
ATOM   1425 2HB  LYS A  89      -2.388  31.640   1.240  1.00  1.04           H  
ATOM   1426 1HG  LYS A  89      -4.130  31.293   2.892  1.00  1.04           H  
ATOM   1427 2HG  LYS A  89      -3.134  32.074   4.136  1.00  1.04           H  
ATOM   1428 1HD  LYS A  89      -3.146  34.168   2.723  1.00  1.04           H  
ATOM   1429 2HD  LYS A  89      -4.229  33.337   1.588  1.00  1.04           H  
ATOM   1430 1HE  LYS A  89      -5.883  33.004   3.395  1.00  1.04           H  
ATOM   1431 2HE  LYS A  89      -4.805  33.834   4.534  1.00  1.04           H  
ATOM   1432 1HZ  LYS A  89      -6.490  35.297   3.680  1.00  1.04           H  
ATOM   1433 2HZ  LYS A  89      -5.001  35.806   3.181  1.00  1.04           H  
ATOM   1434 3HZ  LYS A  89      -6.002  35.009   2.129  1.00  1.04           H  
ATOM   1435  N   PHE A  90       0.784  30.140   2.028  1.00  0.96           N  
ATOM   1436  CA  PHE A  90       1.847  29.705   1.134  1.00  0.96           C  
ATOM   1437  C   PHE A  90       1.902  28.179   1.178  1.00  0.96           C  
ATOM   1438  O   PHE A  90       2.088  27.533   0.152  1.00  0.96           O  
ATOM   1439  CB  PHE A  90       3.201  30.320   1.491  1.00  0.96           C  
ATOM   1440  CG  PHE A  90       4.259  30.130   0.401  1.00  0.96           C  
ATOM   1441  CD1 PHE A  90       4.177  30.878  -0.788  1.00  0.96           C  
ATOM   1442  CD2 PHE A  90       5.316  29.253   0.546  1.00  0.96           C  
ATOM   1443  CE1 PHE A  90       5.121  30.729  -1.793  1.00  0.96           C  
ATOM   1444  CE2 PHE A  90       6.264  29.110  -0.455  1.00  0.96           C  
ATOM   1445  CZ  PHE A  90       6.161  29.841  -1.627  1.00  0.96           C  
ATOM   1446  H   PHE A  90       1.015  30.659   2.880  1.00  0.96           H  
ATOM   1447  HA  PHE A  90       1.599  30.012   0.118  1.00  0.96           H  
ATOM   1448 1HB  PHE A  90       3.081  31.375   1.672  1.00  0.96           H  
ATOM   1449 2HB  PHE A  90       3.574  29.871   2.414  1.00  0.96           H  
ATOM   1450  HD1 PHE A  90       3.351  31.581  -0.919  1.00  0.96           H  
ATOM   1451  HD2 PHE A  90       5.395  28.671   1.458  1.00  0.96           H  
ATOM   1452  HE1 PHE A  90       5.041  31.315  -2.712  1.00  0.96           H  
ATOM   1453  HE2 PHE A  90       7.093  28.415  -0.322  1.00  0.96           H  
ATOM   1454  HZ  PHE A  90       6.905  29.719  -2.412  1.00  0.96           H  
ATOM   1455  N   LEU A  91       1.753  27.599   2.379  1.00  0.89           N  
ATOM   1456  CA  LEU A  91       1.807  26.146   2.545  1.00  0.89           C  
ATOM   1457  C   LEU A  91       0.683  25.496   1.769  1.00  0.89           C  
ATOM   1458  O   LEU A  91       0.866  24.467   1.116  1.00  0.89           O  
ATOM   1459  CB  LEU A  91       1.577  25.778   4.015  1.00  0.89           C  
ATOM   1460  CG  LEU A  91       2.629  26.145   4.961  1.00  0.89           C  
ATOM   1461  CD1 LEU A  91       2.126  25.970   6.380  1.00  0.89           C  
ATOM   1462  CD2 LEU A  91       3.730  25.249   4.721  1.00  0.89           C  
ATOM   1463  H   LEU A  91       1.574  28.179   3.188  1.00  0.89           H  
ATOM   1464  HA  LEU A  91       2.764  25.775   2.191  1.00  0.89           H  
ATOM   1465 1HB  LEU A  91       0.655  26.204   4.355  1.00  0.89           H  
ATOM   1466 2HB  LEU A  91       1.472  24.695   4.068  1.00  0.89           H  
ATOM   1467  HG  LEU A  91       2.929  27.185   4.812  1.00  0.89           H  
ATOM   1468 1HD1 LEU A  91       2.919  26.223   7.081  1.00  0.89           H  
ATOM   1469 2HD1 LEU A  91       1.272  26.630   6.541  1.00  0.89           H  
ATOM   1470 3HD1 LEU A  91       1.820  24.937   6.533  1.00  0.89           H  
ATOM   1471 1HD2 LEU A  91       4.549  25.458   5.408  1.00  0.89           H  
ATOM   1472 2HD2 LEU A  91       3.360  24.247   4.881  1.00  0.89           H  
ATOM   1473 3HD2 LEU A  91       4.057  25.361   3.693  1.00  0.89           H  
ATOM   1474  N   ARG A  92      -0.488  26.126   1.808  1.00  0.83           N  
ATOM   1475  CA  ARG A  92      -1.647  25.590   1.108  1.00  0.83           C  
ATOM   1476  C   ARG A  92      -1.359  25.562  -0.395  1.00  0.83           C  
ATOM   1477  O   ARG A  92      -1.678  24.589  -1.088  1.00  0.83           O  
ATOM   1478  CB  ARG A  92      -2.861  26.444   1.421  1.00  0.83           C  
ATOM   1479  CG  ARG A  92      -3.320  26.347   2.882  1.00  0.83           C  
ATOM   1480  CD  ARG A  92      -4.474  27.242   3.195  1.00  0.83           C  
ATOM   1481  NE  ARG A  92      -4.739  27.275   4.632  1.00  0.83           N  
ATOM   1482  CZ  ARG A  92      -5.544  26.453   5.314  1.00  0.83           C  
ATOM   1483  NH1 ARG A  92      -6.243  25.508   4.714  1.00  0.83           N  
ATOM   1484  NH2 ARG A  92      -5.603  26.632   6.613  1.00  0.83           N  
ATOM   1485  H   ARG A  92      -0.572  26.972   2.377  1.00  0.83           H  
ATOM   1486  HA  ARG A  92      -1.828  24.573   1.453  1.00  0.83           H  
ATOM   1487 1HB  ARG A  92      -2.645  27.487   1.205  1.00  0.83           H  
ATOM   1488 2HB  ARG A  92      -3.692  26.146   0.785  1.00  0.83           H  
ATOM   1489 1HG  ARG A  92      -3.608  25.322   3.106  1.00  0.83           H  
ATOM   1490 2HG  ARG A  92      -2.490  26.640   3.530  1.00  0.83           H  
ATOM   1491 1HD  ARG A  92      -4.268  28.258   2.860  1.00  0.83           H  
ATOM   1492 2HD  ARG A  92      -5.366  26.874   2.693  1.00  0.83           H  
ATOM   1493  HE  ARG A  92      -4.222  27.967   5.210  1.00  0.83           H  
ATOM   1494 1HH1 ARG A  92      -6.178  25.391   3.714  1.00  0.83           H  
ATOM   1495 2HH1 ARG A  92      -6.842  24.903   5.257  1.00  0.83           H  
ATOM   1496 1HH2 ARG A  92      -5.010  27.387   7.015  1.00  0.83           H  
ATOM   1497 2HH2 ARG A  92      -6.185  26.052   7.192  1.00  0.83           H  
ATOM   1498  N   VAL A  93      -0.685  26.610  -0.889  1.00  0.79           N  
ATOM   1499  CA  VAL A  93      -0.302  26.653  -2.292  1.00  0.79           C  
ATOM   1500  C   VAL A  93       0.728  25.596  -2.607  1.00  0.79           C  
ATOM   1501  O   VAL A  93       0.604  24.883  -3.596  1.00  0.79           O  
ATOM   1502  CB  VAL A  93       0.295  28.011  -2.699  1.00  0.79           C  
ATOM   1503  CG1 VAL A  93       0.851  27.919  -4.115  1.00  0.79           C  
ATOM   1504  CG2 VAL A  93      -0.743  29.037  -2.653  1.00  0.79           C  
ATOM   1505  H   VAL A  93      -0.466  27.401  -0.281  1.00  0.79           H  
ATOM   1506  HA  VAL A  93      -1.187  26.468  -2.898  1.00  0.79           H  
ATOM   1507  HB  VAL A  93       1.110  28.271  -2.027  1.00  0.79           H  
ATOM   1508 1HG1 VAL A  93       1.263  28.877  -4.388  1.00  0.79           H  
ATOM   1509 2HG1 VAL A  93       1.632  27.157  -4.158  1.00  0.79           H  
ATOM   1510 3HG1 VAL A  93       0.048  27.657  -4.804  1.00  0.79           H  
ATOM   1511 1HG2 VAL A  93      -0.321  29.998  -2.946  1.00  0.79           H  
ATOM   1512 2HG2 VAL A  93      -1.541  28.753  -3.341  1.00  0.79           H  
ATOM   1513 3HG2 VAL A  93      -1.127  29.101  -1.650  1.00  0.79           H  
ATOM   1514  N   LEU A  94       1.746  25.459  -1.765  1.00  0.76           N  
ATOM   1515  CA  LEU A  94       2.783  24.488  -2.056  1.00  0.76           C  
ATOM   1516  C   LEU A  94       2.250  23.068  -2.085  1.00  0.76           C  
ATOM   1517  O   LEU A  94       2.597  22.280  -2.974  1.00  0.76           O  
ATOM   1518  CB  LEU A  94       3.855  24.519  -0.975  1.00  0.76           C  
ATOM   1519  CG  LEU A  94       4.706  25.732  -0.873  1.00  0.76           C  
ATOM   1520  CD1 LEU A  94       5.575  25.561   0.320  1.00  0.76           C  
ATOM   1521  CD2 LEU A  94       5.467  25.913  -2.121  1.00  0.76           C  
ATOM   1522  H   LEU A  94       1.814  26.064  -0.947  1.00  0.76           H  
ATOM   1523  HA  LEU A  94       3.217  24.724  -3.025  1.00  0.76           H  
ATOM   1524 1HB  LEU A  94       3.361  24.396  -0.010  1.00  0.76           H  
ATOM   1525 2HB  LEU A  94       4.514  23.666  -1.122  1.00  0.76           H  
ATOM   1526  HG  LEU A  94       4.096  26.605  -0.715  1.00  0.76           H  
ATOM   1527 1HD1 LEU A  94       6.192  26.426   0.431  1.00  0.76           H  
ATOM   1528 2HD1 LEU A  94       4.956  25.441   1.203  1.00  0.76           H  
ATOM   1529 3HD1 LEU A  94       6.200  24.676   0.191  1.00  0.76           H  
ATOM   1530 1HD2 LEU A  94       6.095  26.789  -2.054  1.00  0.76           H  
ATOM   1531 2HD2 LEU A  94       6.072  25.052  -2.296  1.00  0.76           H  
ATOM   1532 3HD2 LEU A  94       4.759  26.037  -2.926  1.00  0.76           H  
ATOM   1533  N   ARG A  95       1.361  22.743  -1.144  1.00  0.75           N  
ATOM   1534  CA  ARG A  95       0.833  21.393  -1.079  1.00  0.75           C  
ATOM   1535  C   ARG A  95      -0.026  21.072  -2.283  1.00  0.75           C  
ATOM   1536  O   ARG A  95       0.150  20.025  -2.910  1.00  0.75           O  
ATOM   1537  CB  ARG A  95      -0.016  21.217   0.173  1.00  0.75           C  
ATOM   1538  CG  ARG A  95       0.742  21.184   1.464  1.00  0.75           C  
ATOM   1539  CD  ARG A  95      -0.151  21.045   2.638  1.00  0.75           C  
ATOM   1540  NE  ARG A  95       0.580  21.157   3.900  1.00  0.75           N  
ATOM   1541  CZ  ARG A  95       1.230  20.147   4.519  1.00  0.75           C  
ATOM   1542  NH1 ARG A  95       1.243  18.941   3.995  1.00  0.75           N  
ATOM   1543  NH2 ARG A  95       1.859  20.377   5.658  1.00  0.75           N  
ATOM   1544  H   ARG A  95       1.087  23.429  -0.439  1.00  0.75           H  
ATOM   1545  HA  ARG A  95       1.672  20.701  -1.046  1.00  0.75           H  
ATOM   1546 1HB  ARG A  95      -0.725  22.047   0.237  1.00  0.75           H  
ATOM   1547 2HB  ARG A  95      -0.595  20.298   0.094  1.00  0.75           H  
ATOM   1548 1HG  ARG A  95       1.431  20.339   1.449  1.00  0.75           H  
ATOM   1549 2HG  ARG A  95       1.294  22.104   1.567  1.00  0.75           H  
ATOM   1550 1HD  ARG A  95      -0.902  21.836   2.609  1.00  0.75           H  
ATOM   1551 2HD  ARG A  95      -0.642  20.074   2.611  1.00  0.75           H  
ATOM   1552  HE  ARG A  95       0.603  22.066   4.342  1.00  0.75           H  
ATOM   1553 1HH1 ARG A  95       0.763  18.758   3.124  1.00  0.75           H  
ATOM   1554 2HH1 ARG A  95       1.728  18.191   4.466  1.00  0.75           H  
ATOM   1555 1HH2 ARG A  95       1.850  21.304   6.062  1.00  0.75           H  
ATOM   1556 2HH2 ARG A  95       2.346  19.627   6.125  1.00  0.75           H  
ATOM   1557  N   GLU A  96      -0.933  21.979  -2.637  1.00  0.74           N  
ATOM   1558  CA  GLU A  96      -1.825  21.714  -3.749  1.00  0.74           C  
ATOM   1559  C   GLU A  96      -1.126  21.847  -5.098  1.00  0.74           C  
ATOM   1560  O   GLU A  96      -1.368  21.056  -6.008  1.00  0.74           O  
ATOM   1561  CB  GLU A  96      -3.035  22.615  -3.627  1.00  0.74           C  
ATOM   1562  CG  GLU A  96      -3.961  22.267  -2.436  1.00  0.74           C  
ATOM   1563  CD  GLU A  96      -4.656  20.923  -2.574  1.00  0.74           C  
ATOM   1564  OE1 GLU A  96      -5.255  20.702  -3.602  1.00  0.74           O  
ATOM   1565  OE2 GLU A  96      -4.596  20.116  -1.656  1.00  0.74           O  
ATOM   1566  H   GLU A  96      -1.037  22.853  -2.113  1.00  0.74           H  
ATOM   1567  HA  GLU A  96      -2.175  20.688  -3.657  1.00  0.74           H  
ATOM   1568 1HB  GLU A  96      -2.685  23.630  -3.475  1.00  0.74           H  
ATOM   1569 2HB  GLU A  96      -3.614  22.590  -4.547  1.00  0.74           H  
ATOM   1570 1HG  GLU A  96      -3.354  22.257  -1.528  1.00  0.74           H  
ATOM   1571 2HG  GLU A  96      -4.710  23.039  -2.321  1.00  0.74           H  
ATOM   1572  N   ALA A  97      -0.218  22.812  -5.233  1.00  0.73           N  
ATOM   1573  CA  ALA A  97       0.506  22.976  -6.482  1.00  0.73           C  
ATOM   1574  C   ALA A  97       1.291  21.705  -6.770  1.00  0.73           C  
ATOM   1575  O   ALA A  97       1.343  21.227  -7.911  1.00  0.73           O  
ATOM   1576  CB  ALA A  97       1.428  24.172  -6.388  1.00  0.73           C  
ATOM   1577  H   ALA A  97      -0.028  23.455  -4.472  1.00  0.73           H  
ATOM   1578  HA  ALA A  97      -0.211  23.127  -7.288  1.00  0.73           H  
ATOM   1579 1HB  ALA A  97       1.969  24.291  -7.310  1.00  0.73           H  
ATOM   1580 2HB  ALA A  97       0.841  25.066  -6.186  1.00  0.73           H  
ATOM   1581 3HB  ALA A  97       2.136  24.014  -5.575  1.00  0.73           H  
ATOM   1582  N   THR A  98       1.852  21.115  -5.711  1.00  0.73           N  
ATOM   1583  CA  THR A  98       2.583  19.877  -5.846  1.00  0.73           C  
ATOM   1584  C   THR A  98       1.663  18.734  -6.251  1.00  0.73           C  
ATOM   1585  O   THR A  98       1.966  17.998  -7.195  1.00  0.73           O  
ATOM   1586  CB  THR A  98       3.281  19.523  -4.542  1.00  0.73           C  
ATOM   1587  OG1 THR A  98       4.217  20.547  -4.218  1.00  0.73           O  
ATOM   1588  CG2 THR A  98       3.965  18.184  -4.651  1.00  0.73           C  
ATOM   1589  H   THR A  98       1.805  21.547  -4.785  1.00  0.73           H  
ATOM   1590  HA  THR A  98       3.336  20.007  -6.621  1.00  0.73           H  
ATOM   1591  HB  THR A  98       2.547  19.476  -3.743  1.00  0.73           H  
ATOM   1592  HG1 THR A  98       3.719  21.330  -3.892  1.00  0.73           H  
ATOM   1593 1HG2 THR A  98       4.450  17.967  -3.714  1.00  0.73           H  
ATOM   1594 2HG2 THR A  98       3.218  17.422  -4.868  1.00  0.73           H  
ATOM   1595 3HG2 THR A  98       4.692  18.190  -5.433  1.00  0.73           H  
ATOM   1596  N   LYS A  99       0.508  18.619  -5.592  1.00  0.72           N  
ATOM   1597  CA  LYS A  99      -0.433  17.544  -5.889  1.00  0.72           C  
ATOM   1598  C   LYS A  99      -0.927  17.585  -7.329  1.00  0.72           C  
ATOM   1599  O   LYS A  99      -1.175  16.543  -7.938  1.00  0.72           O  
ATOM   1600  CB  LYS A  99      -1.621  17.601  -4.934  1.00  0.72           C  
ATOM   1601  CG  LYS A  99      -1.296  17.190  -3.505  1.00  0.72           C  
ATOM   1602  CD  LYS A  99      -2.500  17.355  -2.612  1.00  0.72           C  
ATOM   1603  CE  LYS A  99      -2.180  17.022  -1.167  1.00  0.72           C  
ATOM   1604  NZ  LYS A  99      -3.371  17.227  -0.299  1.00  0.72           N  
ATOM   1605  H   LYS A  99       0.300  19.259  -4.824  1.00  0.72           H  
ATOM   1606  HA  LYS A  99       0.086  16.609  -5.748  1.00  0.72           H  
ATOM   1607 1HB  LYS A  99      -2.014  18.618  -4.908  1.00  0.72           H  
ATOM   1608 2HB  LYS A  99      -2.415  16.956  -5.301  1.00  0.72           H  
ATOM   1609 1HG  LYS A  99      -1.000  16.145  -3.481  1.00  0.72           H  
ATOM   1610 2HG  LYS A  99      -0.481  17.766  -3.130  1.00  0.72           H  
ATOM   1611 1HD  LYS A  99      -2.844  18.392  -2.661  1.00  0.72           H  
ATOM   1612 2HD  LYS A  99      -3.305  16.710  -2.956  1.00  0.72           H  
ATOM   1613 1HE  LYS A  99      -1.853  15.983  -1.090  1.00  0.72           H  
ATOM   1614 2HE  LYS A  99      -1.373  17.672  -0.822  1.00  0.72           H  
ATOM   1615 1HZ  LYS A  99      -3.145  17.013   0.666  1.00  0.72           H  
ATOM   1616 2HZ  LYS A  99      -3.670  18.205  -0.375  1.00  0.72           H  
ATOM   1617 3HZ  LYS A  99      -4.118  16.628  -0.608  1.00  0.72           H  
ATOM   1618  N   LEU A 100      -1.017  18.789  -7.882  1.00  0.71           N  
ATOM   1619  CA  LEU A 100      -1.470  18.997  -9.246  1.00  0.71           C  
ATOM   1620  C   LEU A 100      -0.406  18.732 -10.308  1.00  0.71           C  
ATOM   1621  O   LEU A 100      -0.711  18.758 -11.496  1.00  0.71           O  
ATOM   1622  CB  LEU A 100      -1.983  20.424  -9.380  1.00  0.71           C  
ATOM   1623  CG  LEU A 100      -3.230  20.718  -8.584  1.00  0.71           C  
ATOM   1624  CD1 LEU A 100      -3.543  22.199  -8.643  1.00  0.71           C  
ATOM   1625  CD2 LEU A 100      -4.349  19.905  -9.154  1.00  0.71           C  
ATOM   1626  H   LEU A 100      -0.818  19.608  -7.306  1.00  0.71           H  
ATOM   1627  HA  LEU A 100      -2.300  18.316  -9.426  1.00  0.71           H  
ATOM   1628 1HB  LEU A 100      -1.199  21.106  -9.044  1.00  0.71           H  
ATOM   1629 2HB  LEU A 100      -2.195  20.618 -10.417  1.00  0.71           H  
ATOM   1630  HG  LEU A 100      -3.081  20.442  -7.550  1.00  0.71           H  
ATOM   1631 1HD1 LEU A 100      -4.437  22.397  -8.068  1.00  0.71           H  
ATOM   1632 2HD1 LEU A 100      -2.711  22.767  -8.225  1.00  0.71           H  
ATOM   1633 3HD1 LEU A 100      -3.708  22.494  -9.669  1.00  0.71           H  
ATOM   1634 1HD2 LEU A 100      -5.250  20.096  -8.582  1.00  0.71           H  
ATOM   1635 2HD2 LEU A 100      -4.500  20.183 -10.198  1.00  0.71           H  
ATOM   1636 3HD2 LEU A 100      -4.097  18.846  -9.092  1.00  0.71           H  
ATOM   1637  N   GLY A 101       0.830  18.448  -9.921  1.00  0.70           N  
ATOM   1638  CA  GLY A 101       1.849  18.179 -10.928  1.00  0.70           C  
ATOM   1639  C   GLY A 101       2.819  19.323 -11.252  1.00  0.70           C  
ATOM   1640  O   GLY A 101       3.590  19.211 -12.203  1.00  0.70           O  
ATOM   1641  H   GLY A 101       1.071  18.401  -8.932  1.00  0.70           H  
ATOM   1642 1HA  GLY A 101       2.419  17.307 -10.618  1.00  0.70           H  
ATOM   1643 2HA  GLY A 101       1.351  17.879 -11.847  1.00  0.70           H  
ATOM   1644  N   VAL A 102       2.829  20.410 -10.482  1.00  0.68           N  
ATOM   1645  CA  VAL A 102       3.768  21.501 -10.772  1.00  0.68           C  
ATOM   1646  C   VAL A 102       5.232  21.026 -10.660  1.00  0.68           C  
ATOM   1647  O   VAL A 102       5.586  20.286  -9.742  1.00  0.68           O  
ATOM   1648  CB  VAL A 102       3.472  22.687  -9.837  1.00  0.68           C  
ATOM   1649  CG1 VAL A 102       4.500  23.751  -9.951  1.00  0.68           C  
ATOM   1650  CG2 VAL A 102       2.103  23.275 -10.220  1.00  0.68           C  
ATOM   1651  H   VAL A 102       2.197  20.505  -9.683  1.00  0.68           H  
ATOM   1652  HA  VAL A 102       3.601  21.836 -11.794  1.00  0.68           H  
ATOM   1653  HB  VAL A 102       3.468  22.340  -8.807  1.00  0.68           H  
ATOM   1654 1HG1 VAL A 102       4.249  24.556  -9.282  1.00  0.68           H  
ATOM   1655 2HG1 VAL A 102       5.470  23.348  -9.682  1.00  0.68           H  
ATOM   1656 3HG1 VAL A 102       4.532  24.129 -10.967  1.00  0.68           H  
ATOM   1657 1HG2 VAL A 102       1.864  24.108  -9.575  1.00  0.68           H  
ATOM   1658 2HG2 VAL A 102       2.135  23.617 -11.248  1.00  0.68           H  
ATOM   1659 3HG2 VAL A 102       1.336  22.505 -10.119  1.00  0.68           H  
ATOM   1660  N   LYS A 103       6.061  21.365 -11.652  1.00  0.67           N  
ATOM   1661  CA  LYS A 103       7.470  20.942 -11.686  1.00  0.67           C  
ATOM   1662  C   LYS A 103       8.370  21.870 -10.880  1.00  0.67           C  
ATOM   1663  O   LYS A 103       9.361  21.440 -10.280  1.00  0.67           O  
ATOM   1664  CB  LYS A 103       7.979  20.851 -13.117  1.00  0.67           C  
ATOM   1665  CG  LYS A 103       9.418  20.348 -13.234  1.00  0.67           C  
ATOM   1666  CD  LYS A 103       9.822  20.125 -14.690  1.00  0.67           C  
ATOM   1667  CE  LYS A 103      11.271  19.655 -14.807  1.00  0.67           C  
ATOM   1668  NZ  LYS A 103      11.667  19.416 -16.224  1.00  0.67           N  
ATOM   1669  H   LYS A 103       5.718  21.981 -12.378  1.00  0.67           H  
ATOM   1670  HA  LYS A 103       7.539  19.951 -11.240  1.00  0.67           H  
ATOM   1671 1HB  LYS A 103       7.339  20.183 -13.694  1.00  0.67           H  
ATOM   1672 2HB  LYS A 103       7.928  21.839 -13.582  1.00  0.67           H  
ATOM   1673 1HG  LYS A 103      10.091  21.068 -12.783  1.00  0.67           H  
ATOM   1674 2HG  LYS A 103       9.512  19.406 -12.694  1.00  0.67           H  
ATOM   1675 1HD  LYS A 103       9.176  19.370 -15.140  1.00  0.67           H  
ATOM   1676 2HD  LYS A 103       9.706  21.053 -15.253  1.00  0.67           H  
ATOM   1677 1HE  LYS A 103      11.920  20.421 -14.386  1.00  0.67           H  
ATOM   1678 2HE  LYS A 103      11.400  18.731 -14.244  1.00  0.67           H  
ATOM   1679 1HZ  LYS A 103      12.621  19.120 -16.275  1.00  0.67           H  
ATOM   1680 2HZ  LYS A 103      11.067  18.693 -16.647  1.00  0.67           H  
ATOM   1681 3HZ  LYS A 103      11.547  20.262 -16.766  1.00  0.67           H  
ATOM   1682  N   LYS A 104       8.088  23.154 -10.940  1.00  0.65           N  
ATOM   1683  CA  LYS A 104       8.883  24.105 -10.173  1.00  0.65           C  
ATOM   1684  C   LYS A 104       7.998  25.137  -9.516  1.00  0.65           C  
ATOM   1685  O   LYS A 104       6.998  25.556 -10.109  1.00  0.65           O  
ATOM   1686  CB  LYS A 104       9.932  24.806 -11.030  1.00  0.65           C  
ATOM   1687  CG  LYS A 104      11.017  23.949 -11.601  1.00  0.65           C  
ATOM   1688  CD  LYS A 104      12.054  24.822 -12.260  1.00  0.65           C  
ATOM   1689  CE  LYS A 104      13.215  24.022 -12.801  1.00  0.65           C  
ATOM   1690  NZ  LYS A 104      14.255  24.912 -13.370  1.00  0.65           N  
ATOM   1691  H   LYS A 104       7.293  23.456 -11.506  1.00  0.65           H  
ATOM   1692  HA  LYS A 104       9.398  23.574  -9.373  1.00  0.65           H  
ATOM   1693 1HB  LYS A 104       9.447  25.245 -11.878  1.00  0.65           H  
ATOM   1694 2HB  LYS A 104      10.399  25.607 -10.452  1.00  0.65           H  
ATOM   1695 1HG  LYS A 104      11.469  23.341 -10.829  1.00  0.65           H  
ATOM   1696 2HG  LYS A 104      10.594  23.299 -12.354  1.00  0.65           H  
ATOM   1697 1HD  LYS A 104      11.594  25.380 -13.078  1.00  0.65           H  
ATOM   1698 2HD  LYS A 104      12.430  25.538 -11.529  1.00  0.65           H  
ATOM   1699 1HE  LYS A 104      13.652  23.438 -11.991  1.00  0.65           H  
ATOM   1700 2HE  LYS A 104      12.861  23.343 -13.576  1.00  0.65           H  
ATOM   1701 1HZ  LYS A 104      15.026  24.363 -13.715  1.00  0.65           H  
ATOM   1702 2HZ  LYS A 104      13.863  25.457 -14.126  1.00  0.65           H  
ATOM   1703 3HZ  LYS A 104      14.584  25.544 -12.629  1.00  0.65           H  
ATOM   1704  N   ILE A 105       8.382  25.558  -8.312  1.00  0.65           N  
ATOM   1705  CA  ILE A 105       7.682  26.624  -7.615  1.00  0.65           C  
ATOM   1706  C   ILE A 105       8.677  27.737  -7.281  1.00  0.65           C  
ATOM   1707  O   ILE A 105       9.676  27.510  -6.591  1.00  0.65           O  
ATOM   1708  CB  ILE A 105       6.974  26.123  -6.333  1.00  0.65           C  
ATOM   1709  CG1 ILE A 105       5.949  24.988  -6.703  1.00  0.65           C  
ATOM   1710  CG2 ILE A 105       6.240  27.321  -5.687  1.00  0.65           C  
ATOM   1711  CD1 ILE A 105       5.335  24.256  -5.527  1.00  0.65           C  
ATOM   1712  H   ILE A 105       9.216  25.152  -7.889  1.00  0.65           H  
ATOM   1713  HA  ILE A 105       6.922  27.021  -8.272  1.00  0.65           H  
ATOM   1714  HB  ILE A 105       7.703  25.707  -5.637  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 105       5.146  25.432  -7.285  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 105       6.453  24.249  -7.315  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 105       5.730  27.000  -4.796  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 105       6.960  28.099  -5.430  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 105       5.510  27.724  -6.399  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 105       4.643  23.490  -5.892  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 105       6.120  23.779  -4.935  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 105       4.796  24.959  -4.917  1.00  0.65           H  
ATOM   1723  N   ILE A 106       8.412  28.927  -7.796  1.00  0.66           N  
ATOM   1724  CA  ILE A 106       9.292  30.056  -7.582  1.00  0.66           C  
ATOM   1725  C   ILE A 106       8.570  31.198  -6.886  1.00  0.66           C  
ATOM   1726  O   ILE A 106       7.730  31.850  -7.490  1.00  0.66           O  
ATOM   1727  CB  ILE A 106       9.831  30.586  -8.901  1.00  0.66           C  
ATOM   1728  CG1 ILE A 106      10.545  29.495  -9.630  1.00  0.66           C  
ATOM   1729  CG2 ILE A 106      10.719  31.796  -8.657  1.00  0.66           C  
ATOM   1730  CD1 ILE A 106       9.679  28.763 -10.554  1.00  0.66           C  
ATOM   1731  H   ILE A 106       7.572  29.035  -8.358  1.00  0.66           H  
ATOM   1732  HA  ILE A 106      10.141  29.699  -7.020  1.00  0.66           H  
ATOM   1733  HB  ILE A 106       8.998  30.866  -9.513  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 106      11.376  29.924 -10.193  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 106      10.941  28.784  -8.918  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 106      11.073  32.171  -9.605  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 106      10.150  32.573  -8.153  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 106      11.574  31.511  -8.034  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 106      10.269  27.993 -11.047  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 106       8.848  28.306 -10.028  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 106       9.294  29.452 -11.283  1.00  0.66           H  
ATOM   1742  N   PRO A 107       8.877  31.506  -5.649  1.00  0.70           N  
ATOM   1743  CA  PRO A 107       8.244  32.574  -4.934  1.00  0.70           C  
ATOM   1744  C   PRO A 107       8.652  33.886  -5.597  1.00  0.70           C  
ATOM   1745  O   PRO A 107       9.784  34.004  -6.083  1.00  0.70           O  
ATOM   1746  CB  PRO A 107       8.772  32.344  -3.530  1.00  0.70           C  
ATOM   1747  CG  PRO A 107      10.064  31.552  -3.722  1.00  0.70           C  
ATOM   1748  CD  PRO A 107       9.918  30.796  -4.948  1.00  0.70           C  
ATOM   1749  HA  PRO A 107       7.155  32.438  -4.969  1.00  0.70           H  
ATOM   1750 1HB  PRO A 107       8.967  33.301  -3.059  1.00  0.70           H  
ATOM   1751 2HB  PRO A 107       8.016  31.839  -2.929  1.00  0.70           H  
ATOM   1752 1HG  PRO A 107      10.913  32.170  -3.723  1.00  0.70           H  
ATOM   1753 2HG  PRO A 107      10.232  30.844  -2.937  1.00  0.70           H  
ATOM   1754 1HD  PRO A 107      10.883  30.902  -5.469  1.00  0.70           H  
ATOM   1755 2HD  PRO A 107       9.649  29.749  -4.747  1.00  0.70           H  
ATOM   1756  N   LEU A 108       7.750  34.850  -5.617  1.00  0.75           N  
ATOM   1757  CA  LEU A 108       8.036  36.137  -6.233  1.00  0.75           C  
ATOM   1758  C   LEU A 108       8.019  37.286  -5.252  1.00  0.75           C  
ATOM   1759  O   LEU A 108       7.180  37.351  -4.343  1.00  0.75           O  
ATOM   1760  CB  LEU A 108       7.001  36.449  -7.315  1.00  0.75           C  
ATOM   1761  CG  LEU A 108       6.871  35.517  -8.424  1.00  0.75           C  
ATOM   1762  CD1 LEU A 108       5.608  35.910  -9.213  1.00  0.75           C  
ATOM   1763  CD2 LEU A 108       8.132  35.608  -9.269  1.00  0.75           C  
ATOM   1764  H   LEU A 108       6.836  34.671  -5.216  1.00  0.75           H  
ATOM   1765  HA  LEU A 108       9.016  36.081  -6.689  1.00  0.75           H  
ATOM   1766 1HB  LEU A 108       6.052  36.526  -6.883  1.00  0.75           H  
ATOM   1767 2HB  LEU A 108       7.255  37.420  -7.738  1.00  0.75           H  
ATOM   1768  HG  LEU A 108       6.746  34.500  -8.054  1.00  0.75           H  
ATOM   1769 1HD1 LEU A 108       5.462  35.253 -10.020  1.00  0.75           H  
ATOM   1770 2HD1 LEU A 108       4.738  35.847  -8.553  1.00  0.75           H  
ATOM   1771 3HD1 LEU A 108       5.692  36.905  -9.585  1.00  0.75           H  
ATOM   1772 1HD2 LEU A 108       8.067  34.957 -10.108  1.00  0.75           H  
ATOM   1773 2HD2 LEU A 108       8.254  36.624  -9.620  1.00  0.75           H  
ATOM   1774 3HD2 LEU A 108       8.999  35.333  -8.660  1.00  0.75           H  
ATOM   1775  N   PHE A 109       8.874  38.257  -5.507  1.00  0.84           N  
ATOM   1776  CA  PHE A 109       8.824  39.478  -4.741  1.00  0.84           C  
ATOM   1777  C   PHE A 109       8.213  40.524  -5.664  1.00  0.84           C  
ATOM   1778  O   PHE A 109       8.817  40.935  -6.671  1.00  0.84           O  
ATOM   1779  CB  PHE A 109      10.208  39.893  -4.245  1.00  0.84           C  
ATOM   1780  CG  PHE A 109      10.156  41.028  -3.262  1.00  0.84           C  
ATOM   1781  CD1 PHE A 109       9.768  40.787  -1.949  1.00  0.84           C  
ATOM   1782  CD2 PHE A 109      10.478  42.317  -3.623  1.00  0.84           C  
ATOM   1783  CE1 PHE A 109       9.703  41.805  -1.017  1.00  0.84           C  
ATOM   1784  CE2 PHE A 109      10.411  43.342  -2.695  1.00  0.84           C  
ATOM   1785  CZ  PHE A 109      10.022  43.082  -1.390  1.00  0.84           C  
ATOM   1786  H   PHE A 109       9.561  38.131  -6.247  1.00  0.84           H  
ATOM   1787  HA  PHE A 109       8.166  39.349  -3.879  1.00  0.84           H  
ATOM   1788 1HB  PHE A 109      10.697  39.049  -3.779  1.00  0.84           H  
ATOM   1789 2HB  PHE A 109      10.821  40.199  -5.089  1.00  0.84           H  
ATOM   1790  HD1 PHE A 109       9.512  39.774  -1.655  1.00  0.84           H  
ATOM   1791  HD2 PHE A 109      10.781  42.524  -4.648  1.00  0.84           H  
ATOM   1792  HE1 PHE A 109       9.391  41.594   0.009  1.00  0.84           H  
ATOM   1793  HE2 PHE A 109      10.664  44.360  -2.992  1.00  0.84           H  
ATOM   1794  HZ  PHE A 109       9.966  43.891  -0.664  1.00  0.84           H  
ATOM   1795  N   THR A 110       6.984  40.898  -5.342  1.00  0.97           N  
ATOM   1796  CA  THR A 110       6.201  41.807  -6.163  1.00  0.97           C  
ATOM   1797  C   THR A 110       6.305  43.173  -5.531  1.00  0.97           C  
ATOM   1798  O   THR A 110       6.712  43.288  -4.375  1.00  0.97           O  
ATOM   1799  CB  THR A 110       4.706  41.439  -6.170  1.00  0.97           C  
ATOM   1800  OG1 THR A 110       4.152  41.774  -4.874  1.00  0.97           O  
ATOM   1801  CG2 THR A 110       4.504  39.901  -6.403  1.00  0.97           C  
ATOM   1802  H   THR A 110       6.576  40.525  -4.492  1.00  0.97           H  
ATOM   1803  HA  THR A 110       6.596  41.850  -7.178  1.00  0.97           H  
ATOM   1804  HB  THR A 110       4.189  42.003  -6.943  1.00  0.97           H  
ATOM   1805  HG1 THR A 110       3.185  41.717  -4.935  1.00  0.97           H  
ATOM   1806 1HG2 THR A 110       3.438  39.665  -6.382  1.00  0.97           H  
ATOM   1807 2HG2 THR A 110       4.910  39.612  -7.356  1.00  0.97           H  
ATOM   1808 3HG2 THR A 110       5.015  39.345  -5.613  1.00  0.97           H  
ATOM   1809  N   ALA A 111       5.791  44.187  -6.205  1.00  1.15           N  
ATOM   1810  CA  ALA A 111       5.785  45.548  -5.675  1.00  1.15           C  
ATOM   1811  C   ALA A 111       5.006  45.693  -4.359  1.00  1.15           C  
ATOM   1812  O   ALA A 111       5.134  46.717  -3.685  1.00  1.15           O  
ATOM   1813  CB  ALA A 111       5.195  46.493  -6.692  1.00  1.15           C  
ATOM   1814  H   ALA A 111       5.425  44.023  -7.142  1.00  1.15           H  
ATOM   1815  HA  ALA A 111       6.819  45.831  -5.482  1.00  1.15           H  
ATOM   1816 1HB  ALA A 111       5.224  47.512  -6.310  1.00  1.15           H  
ATOM   1817 2HB  ALA A 111       5.760  46.434  -7.622  1.00  1.15           H  
ATOM   1818 3HB  ALA A 111       4.175  46.201  -6.874  1.00  1.15           H  
ATOM   1819  N   LYS A 112       4.121  44.736  -4.047  1.00  1.39           N  
ATOM   1820  CA  LYS A 112       3.292  44.818  -2.855  1.00  1.39           C  
ATOM   1821  C   LYS A 112       3.648  43.791  -1.767  1.00  1.39           C  
ATOM   1822  O   LYS A 112       2.966  43.718  -0.739  1.00  1.39           O  
ATOM   1823  CB  LYS A 112       1.830  44.674  -3.270  1.00  1.39           C  
ATOM   1824  CG  LYS A 112       1.331  45.748  -4.238  1.00  1.39           C  
ATOM   1825  CD  LYS A 112       1.338  47.124  -3.561  1.00  1.39           C  
ATOM   1826  CE  LYS A 112       0.766  48.213  -4.455  1.00  1.39           C  
ATOM   1827  NZ  LYS A 112       0.751  49.541  -3.775  1.00  1.39           N  
ATOM   1828  H   LYS A 112       4.070  43.885  -4.603  1.00  1.39           H  
ATOM   1829  HA  LYS A 112       3.425  45.808  -2.419  1.00  1.39           H  
ATOM   1830 1HB  LYS A 112       1.669  43.696  -3.727  1.00  1.39           H  
ATOM   1831 2HB  LYS A 112       1.210  44.737  -2.404  1.00  1.39           H  
ATOM   1832 1HG  LYS A 112       1.975  45.776  -5.116  1.00  1.39           H  
ATOM   1833 2HG  LYS A 112       0.315  45.503  -4.561  1.00  1.39           H  
ATOM   1834 1HD  LYS A 112       0.752  47.076  -2.643  1.00  1.39           H  
ATOM   1835 2HD  LYS A 112       2.365  47.390  -3.301  1.00  1.39           H  
ATOM   1836 1HE  LYS A 112       1.376  48.292  -5.344  1.00  1.39           H  
ATOM   1837 2HE  LYS A 112      -0.251  47.946  -4.742  1.00  1.39           H  
ATOM   1838 1HZ  LYS A 112       0.372  50.237  -4.401  1.00  1.39           H  
ATOM   1839 2HZ  LYS A 112       0.179  49.489  -2.943  1.00  1.39           H  
ATOM   1840 3HZ  LYS A 112       1.696  49.796  -3.519  1.00  1.39           H  
ATOM   1841  N   THR A 113       4.682  42.980  -2.002  1.00  1.63           N  
ATOM   1842  CA  THR A 113       5.093  41.938  -1.053  1.00  1.63           C  
ATOM   1843  C   THR A 113       5.572  42.547   0.267  1.00  1.63           C  
ATOM   1844  O   THR A 113       6.293  43.546   0.281  1.00  1.63           O  
ATOM   1845  CB  THR A 113       6.141  40.993  -1.669  1.00  1.63           C  
ATOM   1846  OG1 THR A 113       5.565  40.349  -2.834  1.00  1.63           O  
ATOM   1847  CG2 THR A 113       6.589  39.900  -0.662  1.00  1.63           C  
ATOM   1848  H   THR A 113       5.234  43.101  -2.854  1.00  1.63           H  
ATOM   1849  HA  THR A 113       4.220  41.326  -0.827  1.00  1.63           H  
ATOM   1850  HB  THR A 113       6.992  41.583  -1.991  1.00  1.63           H  
ATOM   1851  HG1 THR A 113       5.074  41.001  -3.378  1.00  1.63           H  
ATOM   1852 1HG2 THR A 113       7.315  39.248  -1.136  1.00  1.63           H  
ATOM   1853 2HG2 THR A 113       7.039  40.363   0.217  1.00  1.63           H  
ATOM   1854 3HG2 THR A 113       5.724  39.308  -0.357  1.00  1.63           H  
ATOM   1855  N   THR A 114       5.138  41.963   1.382  1.00  1.83           N  
ATOM   1856  CA  THR A 114       5.486  42.483   2.699  1.00  1.83           C  
ATOM   1857  C   THR A 114       6.992  42.658   2.900  1.00  1.83           C  
ATOM   1858  O   THR A 114       7.796  41.758   2.623  1.00  1.83           O  
ATOM   1859  CB  THR A 114       4.913  41.573   3.810  1.00  1.83           C  
ATOM   1860  OG1 THR A 114       3.485  41.508   3.695  1.00  1.83           O  
ATOM   1861  CG2 THR A 114       5.288  42.087   5.187  1.00  1.83           C  
ATOM   1862  H   THR A 114       4.551  41.144   1.309  1.00  1.83           H  
ATOM   1863  HA  THR A 114       5.025  43.465   2.803  1.00  1.83           H  
ATOM   1864  HB  THR A 114       5.316  40.569   3.693  1.00  1.83           H  
ATOM   1865  HG1 THR A 114       3.122  41.110   4.494  1.00  1.83           H  
ATOM   1866 1HG2 THR A 114       4.877  41.421   5.943  1.00  1.83           H  
ATOM   1867 2HG2 THR A 114       6.373  42.113   5.287  1.00  1.83           H  
ATOM   1868 3HG2 THR A 114       4.887  43.088   5.327  1.00  1.83           H  
ATOM   1869  N   GLU A 115       7.347  43.848   3.381  1.00  1.92           N  
ATOM   1870  CA  GLU A 115       8.721  44.249   3.624  1.00  1.92           C  
ATOM   1871  C   GLU A 115       9.438  43.278   4.542  1.00  1.92           C  
ATOM   1872  O   GLU A 115       8.904  42.865   5.571  1.00  1.92           O  
ATOM   1873  CB  GLU A 115       8.747  45.658   4.217  1.00  1.92           C  
ATOM   1874  CG  GLU A 115      10.135  46.246   4.414  1.00  1.92           C  
ATOM   1875  CD  GLU A 115      10.115  47.666   4.942  1.00  1.92           C  
ATOM   1876  OE1 GLU A 115       9.047  48.204   5.117  1.00  1.92           O  
ATOM   1877  OE2 GLU A 115      11.172  48.206   5.171  1.00  1.92           O  
ATOM   1878  H   GLU A 115       6.614  44.514   3.572  1.00  1.92           H  
ATOM   1879  HA  GLU A 115       9.245  44.264   2.668  1.00  1.92           H  
ATOM   1880 1HB  GLU A 115       8.187  46.332   3.570  1.00  1.92           H  
ATOM   1881 2HB  GLU A 115       8.251  45.650   5.188  1.00  1.92           H  
ATOM   1882 1HG  GLU A 115      10.675  45.629   5.114  1.00  1.92           H  
ATOM   1883 2HG  GLU A 115      10.668  46.220   3.465  1.00  1.92           H  
ATOM   1884  N   ASN A 116      10.642  42.892   4.120  1.00  1.87           N  
ATOM   1885  CA  ASN A 116      11.536  41.952   4.801  1.00  1.87           C  
ATOM   1886  C   ASN A 116      11.007  40.518   4.863  1.00  1.87           C  
ATOM   1887  O   ASN A 116      11.673  39.629   5.421  1.00  1.87           O  
ATOM   1888  CB  ASN A 116      11.871  42.429   6.205  1.00  1.87           C  
ATOM   1889  CG  ASN A 116      12.631  43.728   6.214  1.00  1.87           C  
ATOM   1890  OD1 ASN A 116      13.508  43.953   5.370  1.00  1.87           O  
ATOM   1891  ND2 ASN A 116      12.314  44.587   7.150  1.00  1.87           N  
ATOM   1892  H   ASN A 116      10.969  43.296   3.255  1.00  1.87           H  
ATOM   1893  HA  ASN A 116      12.468  41.916   4.236  1.00  1.87           H  
ATOM   1894 1HB  ASN A 116      10.971  42.543   6.802  1.00  1.87           H  
ATOM   1895 2HB  ASN A 116      12.482  41.672   6.698  1.00  1.87           H  
ATOM   1896 1HD2 ASN A 116      12.782  45.471   7.199  1.00  1.87           H  
ATOM   1897 2HD2 ASN A 116      11.596  44.365   7.810  1.00  1.87           H  
ATOM   1898  N   ASP A 117       9.901  40.232   4.157  1.00  1.71           N  
ATOM   1899  CA  ASP A 117       9.412  38.868   4.152  1.00  1.71           C  
ATOM   1900  C   ASP A 117      10.438  37.947   3.566  1.00  1.71           C  
ATOM   1901  O   ASP A 117      10.442  36.776   3.894  1.00  1.71           O  
ATOM   1902  CB  ASP A 117       8.140  38.615   3.370  1.00  1.71           C  
ATOM   1903  CG  ASP A 117       7.626  37.212   3.760  1.00  1.71           C  
ATOM   1904  OD1 ASP A 117       7.123  37.024   4.853  1.00  1.71           O  
ATOM   1905  OD2 ASP A 117       7.884  36.308   3.029  1.00  1.71           O  
ATOM   1906  H   ASP A 117       9.360  40.953   3.674  1.00  1.71           H  
ATOM   1907  HA  ASP A 117       9.233  38.567   5.183  1.00  1.71           H  
ATOM   1908 1HB  ASP A 117       7.398  39.368   3.616  1.00  1.71           H  
ATOM   1909 2HB  ASP A 117       8.336  38.663   2.296  1.00  1.71           H  
ATOM   1910  N   LEU A 118      11.278  38.446   2.665  1.00  1.51           N  
ATOM   1911  CA  LEU A 118      12.262  37.611   2.013  1.00  1.51           C  
ATOM   1912  C   LEU A 118      13.217  36.991   3.023  1.00  1.51           C  
ATOM   1913  O   LEU A 118      13.698  35.875   2.823  1.00  1.51           O  
ATOM   1914  CB  LEU A 118      13.057  38.440   1.007  1.00  1.51           C  
ATOM   1915  CG  LEU A 118      12.264  38.918  -0.184  1.00  1.51           C  
ATOM   1916  CD1 LEU A 118      13.129  39.836  -1.043  1.00  1.51           C  
ATOM   1917  CD2 LEU A 118      11.800  37.721  -0.941  1.00  1.51           C  
ATOM   1918  H   LEU A 118      11.219  39.426   2.437  1.00  1.51           H  
ATOM   1919  HA  LEU A 118      11.742  36.814   1.484  1.00  1.51           H  
ATOM   1920 1HB  LEU A 118      13.463  39.313   1.517  1.00  1.51           H  
ATOM   1921 2HB  LEU A 118      13.888  37.838   0.640  1.00  1.51           H  
ATOM   1922  HG  LEU A 118      11.400  39.487   0.156  1.00  1.51           H  
ATOM   1923 1HD1 LEU A 118      12.570  40.183  -1.900  1.00  1.51           H  
ATOM   1924 2HD1 LEU A 118      13.446  40.694  -0.452  1.00  1.51           H  
ATOM   1925 3HD1 LEU A 118      14.004  39.289  -1.387  1.00  1.51           H  
ATOM   1926 1HD2 LEU A 118      11.220  38.021  -1.800  1.00  1.51           H  
ATOM   1927 2HD2 LEU A 118      12.670  37.170  -1.260  1.00  1.51           H  
ATOM   1928 3HD2 LEU A 118      11.191  37.099  -0.289  1.00  1.51           H  
ATOM   1929  N   ALA A 119      13.540  37.718   4.098  1.00  1.31           N  
ATOM   1930  CA  ALA A 119      14.442  37.157   5.089  1.00  1.31           C  
ATOM   1931  C   ALA A 119      13.761  35.987   5.779  1.00  1.31           C  
ATOM   1932  O   ALA A 119      14.361  34.930   6.021  1.00  1.31           O  
ATOM   1933  CB  ALA A 119      14.828  38.214   6.102  1.00  1.31           C  
ATOM   1934  H   ALA A 119      13.098  38.617   4.274  1.00  1.31           H  
ATOM   1935  HA  ALA A 119      15.333  36.788   4.582  1.00  1.31           H  
ATOM   1936 1HB  ALA A 119      15.504  37.783   6.836  1.00  1.31           H  
ATOM   1937 2HB  ALA A 119      15.318  39.044   5.596  1.00  1.31           H  
ATOM   1938 3HB  ALA A 119      13.928  38.576   6.604  1.00  1.31           H  
ATOM   1939  N   LYS A 120      12.478  36.193   6.075  1.00  1.16           N  
ATOM   1940  CA  LYS A 120      11.682  35.199   6.777  1.00  1.16           C  
ATOM   1941  C   LYS A 120      11.414  34.018   5.855  1.00  1.16           C  
ATOM   1942  O   LYS A 120      11.409  32.853   6.268  1.00  1.16           O  
ATOM   1943  CB  LYS A 120      10.360  35.823   7.204  1.00  1.16           C  
ATOM   1944  CG  LYS A 120      10.472  36.902   8.255  1.00  1.16           C  
ATOM   1945  CD  LYS A 120       9.103  37.489   8.548  1.00  1.16           C  
ATOM   1946  CE  LYS A 120       9.177  38.637   9.539  1.00  1.16           C  
ATOM   1947  NZ  LYS A 120       7.841  39.255   9.756  1.00  1.16           N  
ATOM   1948  H   LYS A 120      12.058  37.093   5.819  1.00  1.16           H  
ATOM   1949  HA  LYS A 120      12.233  34.847   7.648  1.00  1.16           H  
ATOM   1950 1HB  LYS A 120       9.859  36.255   6.334  1.00  1.16           H  
ATOM   1951 2HB  LYS A 120       9.706  35.048   7.598  1.00  1.16           H  
ATOM   1952 1HG  LYS A 120      10.902  36.491   9.168  1.00  1.16           H  
ATOM   1953 2HG  LYS A 120      11.126  37.696   7.882  1.00  1.16           H  
ATOM   1954 1HD  LYS A 120       8.662  37.850   7.613  1.00  1.16           H  
ATOM   1955 2HD  LYS A 120       8.456  36.712   8.954  1.00  1.16           H  
ATOM   1956 1HE  LYS A 120       9.556  38.268  10.491  1.00  1.16           H  
ATOM   1957 2HE  LYS A 120       9.860  39.397   9.155  1.00  1.16           H  
ATOM   1958 1HZ  LYS A 120       7.921  40.016  10.416  1.00  1.16           H  
ATOM   1959 2HZ  LYS A 120       7.491  39.608   8.871  1.00  1.16           H  
ATOM   1960 3HZ  LYS A 120       7.202  38.562  10.119  1.00  1.16           H  
ATOM   1961  N   PHE A 121      11.170  34.338   4.594  1.00  1.05           N  
ATOM   1962  CA  PHE A 121      10.845  33.366   3.585  1.00  1.05           C  
ATOM   1963  C   PHE A 121      11.981  32.385   3.493  1.00  1.05           C  
ATOM   1964  O   PHE A 121      11.780  31.179   3.588  1.00  1.05           O  
ATOM   1965  CB  PHE A 121      10.662  34.011   2.212  1.00  1.05           C  
ATOM   1966  CG  PHE A 121      10.222  33.044   1.234  1.00  1.05           C  
ATOM   1967  CD1 PHE A 121       8.875  32.889   1.022  1.00  1.05           C  
ATOM   1968  CD2 PHE A 121      11.106  32.213   0.590  1.00  1.05           C  
ATOM   1969  CE1 PHE A 121       8.404  31.942   0.176  1.00  1.05           C  
ATOM   1970  CE2 PHE A 121      10.640  31.247  -0.252  1.00  1.05           C  
ATOM   1971  CZ  PHE A 121       9.285  31.110  -0.453  1.00  1.05           C  
ATOM   1972  H   PHE A 121      11.188  35.309   4.327  1.00  1.05           H  
ATOM   1973  HA  PHE A 121       9.937  32.842   3.869  1.00  1.05           H  
ATOM   1974 1HB  PHE A 121       9.920  34.814   2.272  1.00  1.05           H  
ATOM   1975 2HB  PHE A 121      11.599  34.442   1.876  1.00  1.05           H  
ATOM   1976  HD1 PHE A 121       8.186  33.538   1.560  1.00  1.05           H  
ATOM   1977  HD2 PHE A 121      12.176  32.318   0.770  1.00  1.05           H  
ATOM   1978  HE1 PHE A 121       7.333  31.839   0.028  1.00  1.05           H  
ATOM   1979  HE2 PHE A 121      11.338  30.579  -0.756  1.00  1.05           H  
ATOM   1980  HZ  PHE A 121       8.922  30.337  -1.117  1.00  1.05           H  
ATOM   1981  N   LYS A 122      13.203  32.908   3.348  1.00  0.98           N  
ATOM   1982  CA  LYS A 122      14.357  32.045   3.213  1.00  0.98           C  
ATOM   1983  C   LYS A 122      14.544  31.172   4.446  1.00  0.98           C  
ATOM   1984  O   LYS A 122      14.800  29.973   4.326  1.00  0.98           O  
ATOM   1985  CB  LYS A 122      15.597  32.884   2.937  1.00  0.98           C  
ATOM   1986  CG  LYS A 122      15.610  33.505   1.538  1.00  0.98           C  
ATOM   1987  CD  LYS A 122      16.844  34.361   1.310  1.00  0.98           C  
ATOM   1988  CE  LYS A 122      16.821  34.991  -0.074  1.00  0.98           C  
ATOM   1989  NZ  LYS A 122      18.046  35.792  -0.352  1.00  0.98           N  
ATOM   1990  H   LYS A 122      13.330  33.921   3.293  1.00  0.98           H  
ATOM   1991  HA  LYS A 122      14.203  31.398   2.357  1.00  0.98           H  
ATOM   1992 1HB  LYS A 122      15.642  33.703   3.664  1.00  0.98           H  
ATOM   1993 2HB  LYS A 122      16.491  32.278   3.062  1.00  0.98           H  
ATOM   1994 1HG  LYS A 122      15.593  32.710   0.791  1.00  0.98           H  
ATOM   1995 2HG  LYS A 122      14.721  34.115   1.402  1.00  0.98           H  
ATOM   1996 1HD  LYS A 122      16.873  35.153   2.061  1.00  0.98           H  
ATOM   1997 2HD  LYS A 122      17.741  33.751   1.407  1.00  0.98           H  
ATOM   1998 1HE  LYS A 122      16.741  34.214  -0.807  1.00  0.98           H  
ATOM   1999 2HE  LYS A 122      15.946  35.641  -0.154  1.00  0.98           H  
ATOM   2000 1HZ  LYS A 122      17.987  36.181  -1.288  1.00  0.98           H  
ATOM   2001 2HZ  LYS A 122      18.129  36.536   0.322  1.00  0.98           H  
ATOM   2002 3HZ  LYS A 122      18.859  35.187  -0.297  1.00  0.98           H  
ATOM   2003  N   ALA A 123      14.315  31.732   5.637  1.00  0.93           N  
ATOM   2004  CA  ALA A 123      14.452  30.962   6.870  1.00  0.93           C  
ATOM   2005  C   ALA A 123      13.518  29.745   6.887  1.00  0.93           C  
ATOM   2006  O   ALA A 123      13.869  28.676   7.394  1.00  0.93           O  
ATOM   2007  CB  ALA A 123      14.150  31.855   8.064  1.00  0.93           C  
ATOM   2008  H   ALA A 123      14.099  32.730   5.699  1.00  0.93           H  
ATOM   2009  HA  ALA A 123      15.479  30.606   6.933  1.00  0.93           H  
ATOM   2010 1HB  ALA A 123      14.281  31.288   8.982  1.00  0.93           H  
ATOM   2011 2HB  ALA A 123      14.828  32.709   8.058  1.00  0.93           H  
ATOM   2012 3HB  ALA A 123      13.126  32.209   8.002  1.00  0.93           H  
ATOM   2013  N   ARG A 124      12.331  29.914   6.314  1.00  0.89           N  
ATOM   2014  CA  ARG A 124      11.302  28.883   6.245  1.00  0.89           C  
ATOM   2015  C   ARG A 124      11.435  27.907   5.065  1.00  0.89           C  
ATOM   2016  O   ARG A 124      10.682  26.930   4.978  1.00  0.89           O  
ATOM   2017  CB  ARG A 124       9.940  29.550   6.212  1.00  0.89           C  
ATOM   2018  CG  ARG A 124       9.578  30.280   7.506  1.00  0.89           C  
ATOM   2019  CD  ARG A 124       8.307  31.085   7.419  1.00  0.89           C  
ATOM   2020  NE  ARG A 124       8.426  32.254   6.530  1.00  0.89           N  
ATOM   2021  CZ  ARG A 124       7.423  33.155   6.286  1.00  0.89           C  
ATOM   2022  NH1 ARG A 124       6.248  33.013   6.878  1.00  0.89           N  
ATOM   2023  NH2 ARG A 124       7.639  34.172   5.461  1.00  0.89           N  
ATOM   2024  H   ARG A 124      12.106  30.838   5.934  1.00  0.89           H  
ATOM   2025  HA  ARG A 124      11.357  28.301   7.165  1.00  0.89           H  
ATOM   2026 1HB  ARG A 124       9.945  30.293   5.426  1.00  0.89           H  
ATOM   2027 2HB  ARG A 124       9.166  28.814   5.992  1.00  0.89           H  
ATOM   2028 1HG  ARG A 124       9.458  29.540   8.302  1.00  0.89           H  
ATOM   2029 2HG  ARG A 124      10.390  30.959   7.767  1.00  0.89           H  
ATOM   2030 1HD  ARG A 124       7.512  30.448   7.036  1.00  0.89           H  
ATOM   2031 2HD  ARG A 124       8.038  31.440   8.412  1.00  0.89           H  
ATOM   2032  HE  ARG A 124       9.330  32.405   6.068  1.00  0.89           H  
ATOM   2033 1HH1 ARG A 124       6.088  32.238   7.504  1.00  0.89           H  
ATOM   2034 2HH1 ARG A 124       5.470  33.673   6.688  1.00  0.89           H  
ATOM   2035 1HH2 ARG A 124       8.526  34.265   4.985  1.00  0.89           H  
ATOM   2036 2HH2 ARG A 124       6.935  34.906   5.283  1.00  0.89           H  
ATOM   2037  N   VAL A 125      12.394  28.120   4.165  1.00  0.86           N  
ATOM   2038  CA  VAL A 125      12.470  27.243   3.004  1.00  0.86           C  
ATOM   2039  C   VAL A 125      12.574  25.747   3.302  1.00  0.86           C  
ATOM   2040  O   VAL A 125      11.819  24.997   2.695  1.00  0.86           O  
ATOM   2041  CB  VAL A 125      13.545  27.707   2.005  1.00  0.86           C  
ATOM   2042  CG1 VAL A 125      13.795  26.631   0.969  1.00  0.86           C  
ATOM   2043  CG2 VAL A 125      13.007  28.928   1.296  1.00  0.86           C  
ATOM   2044  H   VAL A 125      13.055  28.894   4.268  1.00  0.86           H  
ATOM   2045  HA  VAL A 125      11.541  27.374   2.463  1.00  0.86           H  
ATOM   2046  HB  VAL A 125      14.466  27.952   2.513  1.00  0.86           H  
ATOM   2047 1HG1 VAL A 125      14.531  26.979   0.246  1.00  0.86           H  
ATOM   2048 2HG1 VAL A 125      14.171  25.729   1.455  1.00  0.86           H  
ATOM   2049 3HG1 VAL A 125      12.880  26.403   0.458  1.00  0.86           H  
ATOM   2050 1HG2 VAL A 125      13.735  29.290   0.572  1.00  0.86           H  
ATOM   2051 2HG2 VAL A 125      12.082  28.668   0.785  1.00  0.86           H  
ATOM   2052 3HG2 VAL A 125      12.809  29.685   2.020  1.00  0.86           H  
ATOM   2053  N   PRO A 126      13.441  25.248   4.203  1.00  0.83           N  
ATOM   2054  CA  PRO A 126      13.528  23.832   4.534  1.00  0.83           C  
ATOM   2055  C   PRO A 126      12.202  23.248   5.046  1.00  0.83           C  
ATOM   2056  O   PRO A 126      11.955  22.041   4.938  1.00  0.83           O  
ATOM   2057  CB  PRO A 126      14.587  23.820   5.641  1.00  0.83           C  
ATOM   2058  CG  PRO A 126      15.410  25.073   5.403  1.00  0.83           C  
ATOM   2059  CD  PRO A 126      14.409  26.098   4.929  1.00  0.83           C  
ATOM   2060  HA  PRO A 126      13.880  23.280   3.648  1.00  0.83           H  
ATOM   2061 1HB  PRO A 126      14.092  23.820   6.626  1.00  0.83           H  
ATOM   2062 2HB  PRO A 126      15.182  22.897   5.579  1.00  0.83           H  
ATOM   2063 1HG  PRO A 126      15.921  25.380   6.329  1.00  0.83           H  
ATOM   2064 2HG  PRO A 126      16.192  24.875   4.656  1.00  0.83           H  
ATOM   2065 1HD  PRO A 126      13.937  26.575   5.801  1.00  0.83           H  
ATOM   2066 2HD  PRO A 126      14.908  26.811   4.294  1.00  0.83           H  
ATOM   2067  N   GLU A 127      11.323  24.097   5.598  1.00  0.81           N  
ATOM   2068  CA  GLU A 127      10.060  23.591   6.102  1.00  0.81           C  
ATOM   2069  C   GLU A 127       9.179  23.368   4.898  1.00  0.81           C  
ATOM   2070  O   GLU A 127       8.514  22.344   4.763  1.00  0.81           O  
ATOM   2071  CB  GLU A 127       9.422  24.598   7.064  1.00  0.81           C  
ATOM   2072  CG  GLU A 127      10.211  24.821   8.357  1.00  0.81           C  
ATOM   2073  CD  GLU A 127       9.634  25.913   9.247  1.00  0.81           C  
ATOM   2074  OE1 GLU A 127       8.755  26.620   8.808  1.00  0.81           O  
ATOM   2075  OE2 GLU A 127      10.080  26.033  10.364  1.00  0.81           O  
ATOM   2076  H   GLU A 127      11.489  25.098   5.640  1.00  0.81           H  
ATOM   2077  HA  GLU A 127      10.220  22.640   6.609  1.00  0.81           H  
ATOM   2078 1HB  GLU A 127       9.306  25.559   6.568  1.00  0.81           H  
ATOM   2079 2HB  GLU A 127       8.425  24.254   7.337  1.00  0.81           H  
ATOM   2080 1HG  GLU A 127      10.243  23.887   8.916  1.00  0.81           H  
ATOM   2081 2HG  GLU A 127      11.235  25.088   8.088  1.00  0.81           H  
ATOM   2082  N   TRP A 128       9.244  24.318   3.983  1.00  0.78           N  
ATOM   2083  CA  TRP A 128       8.476  24.273   2.763  1.00  0.78           C  
ATOM   2084  C   TRP A 128       8.909  23.112   1.890  1.00  0.78           C  
ATOM   2085  O   TRP A 128       8.079  22.452   1.263  1.00  0.78           O  
ATOM   2086  CB  TRP A 128       8.599  25.607   2.083  1.00  0.78           C  
ATOM   2087  CG  TRP A 128       7.795  26.577   2.793  1.00  0.78           C  
ATOM   2088  CD1 TRP A 128       6.701  26.288   3.505  1.00  0.78           C  
ATOM   2089  CD2 TRP A 128       7.996  27.963   2.926  1.00  0.78           C  
ATOM   2090  NE1 TRP A 128       6.178  27.417   4.052  1.00  0.78           N  
ATOM   2091  CE2 TRP A 128       6.952  28.452   3.714  1.00  0.78           C  
ATOM   2092  CE3 TRP A 128       8.937  28.813   2.471  1.00  0.78           C  
ATOM   2093  CZ2 TRP A 128       6.838  29.777   4.028  1.00  0.78           C  
ATOM   2094  CZ3 TRP A 128       8.838  30.102   2.804  1.00  0.78           C  
ATOM   2095  CH2 TRP A 128       7.815  30.598   3.547  1.00  0.78           C  
ATOM   2096  H   TRP A 128       9.837  25.131   4.169  1.00  0.78           H  
ATOM   2097  HA  TRP A 128       7.430  24.128   3.024  1.00  0.78           H  
ATOM   2098 1HB  TRP A 128       9.626  25.936   2.081  1.00  0.78           H  
ATOM   2099 2HB  TRP A 128       8.272  25.533   1.071  1.00  0.78           H  
ATOM   2100  HD1 TRP A 128       6.298  25.288   3.613  1.00  0.78           H  
ATOM   2101  HE1 TRP A 128       5.352  27.467   4.627  1.00  0.78           H  
ATOM   2102  HE3 TRP A 128       9.757  28.464   1.863  1.00  0.78           H  
ATOM   2103  HZ2 TRP A 128       6.022  30.173   4.636  1.00  0.78           H  
ATOM   2104  HZ3 TRP A 128       9.608  30.734   2.453  1.00  0.78           H  
ATOM   2105  HH2 TRP A 128       7.787  31.661   3.768  1.00  0.78           H  
ATOM   2106  N   GLU A 129      10.208  22.840   1.849  1.00  0.77           N  
ATOM   2107  CA  GLU A 129      10.671  21.713   1.062  1.00  0.77           C  
ATOM   2108  C   GLU A 129      10.074  20.412   1.616  1.00  0.77           C  
ATOM   2109  O   GLU A 129       9.643  19.546   0.848  1.00  0.77           O  
ATOM   2110  CB  GLU A 129      12.197  21.643   1.075  1.00  0.77           C  
ATOM   2111  CG  GLU A 129      12.913  22.750   0.287  1.00  0.77           C  
ATOM   2112  CD  GLU A 129      14.422  22.696   0.458  1.00  0.77           C  
ATOM   2113  OE1 GLU A 129      14.881  21.935   1.278  1.00  0.77           O  
ATOM   2114  OE2 GLU A 129      15.109  23.406  -0.234  1.00  0.77           O  
ATOM   2115  H   GLU A 129      10.865  23.436   2.353  1.00  0.77           H  
ATOM   2116  HA  GLU A 129      10.331  21.841   0.035  1.00  0.77           H  
ATOM   2117 1HB  GLU A 129      12.544  21.699   2.108  1.00  0.77           H  
ATOM   2118 2HB  GLU A 129      12.519  20.684   0.675  1.00  0.77           H  
ATOM   2119 1HG  GLU A 129      12.669  22.650  -0.770  1.00  0.77           H  
ATOM   2120 2HG  GLU A 129      12.546  23.714   0.623  1.00  0.77           H  
ATOM   2121  N   ALA A 130      10.005  20.288   2.955  1.00  0.76           N  
ATOM   2122  CA  ALA A 130       9.410  19.105   3.582  1.00  0.76           C  
ATOM   2123  C   ALA A 130       7.933  18.958   3.208  1.00  0.76           C  
ATOM   2124  O   ALA A 130       7.455  17.848   2.940  1.00  0.76           O  
ATOM   2125  CB  ALA A 130       9.552  19.188   5.089  1.00  0.76           C  
ATOM   2126  H   ALA A 130      10.406  21.014   3.554  1.00  0.76           H  
ATOM   2127  HA  ALA A 130       9.943  18.228   3.220  1.00  0.76           H  
ATOM   2128 1HB  ALA A 130       9.135  18.292   5.545  1.00  0.76           H  
ATOM   2129 2HB  ALA A 130      10.608  19.273   5.347  1.00  0.76           H  
ATOM   2130 3HB  ALA A 130       9.023  20.056   5.460  1.00  0.76           H  
ATOM   2131  N   VAL A 131       7.230  20.093   3.144  1.00  0.75           N  
ATOM   2132  CA  VAL A 131       5.817  20.145   2.768  1.00  0.75           C  
ATOM   2133  C   VAL A 131       5.606  19.666   1.348  1.00  0.75           C  
ATOM   2134  O   VAL A 131       4.716  18.851   1.081  1.00  0.75           O  
ATOM   2135  CB  VAL A 131       5.304  21.581   2.943  1.00  0.75           C  
ATOM   2136  CG1 VAL A 131       3.947  21.767   2.363  1.00  0.75           C  
ATOM   2137  CG2 VAL A 131       5.284  21.864   4.415  1.00  0.75           C  
ATOM   2138  H   VAL A 131       7.700  20.961   3.411  1.00  0.75           H  
ATOM   2139  HA  VAL A 131       5.260  19.493   3.441  1.00  0.75           H  
ATOM   2140  HB  VAL A 131       5.970  22.260   2.446  1.00  0.75           H  
ATOM   2141 1HG1 VAL A 131       3.616  22.796   2.519  1.00  0.75           H  
ATOM   2142 2HG1 VAL A 131       3.973  21.554   1.293  1.00  0.75           H  
ATOM   2143 3HG1 VAL A 131       3.280  21.092   2.852  1.00  0.75           H  
ATOM   2144 1HG2 VAL A 131       4.978  22.853   4.583  1.00  0.75           H  
ATOM   2145 2HG2 VAL A 131       4.603  21.177   4.905  1.00  0.75           H  
ATOM   2146 3HG2 VAL A 131       6.264  21.730   4.821  1.00  0.75           H  
ATOM   2147  N   ILE A 132       6.461  20.137   0.446  1.00  0.74           N  
ATOM   2148  CA  ILE A 132       6.402  19.710  -0.938  1.00  0.74           C  
ATOM   2149  C   ILE A 132       6.673  18.220  -1.050  1.00  0.74           C  
ATOM   2150  O   ILE A 132       5.947  17.503  -1.745  1.00  0.74           O  
ATOM   2151  CB  ILE A 132       7.424  20.470  -1.793  1.00  0.74           C  
ATOM   2152  CG1 ILE A 132       7.022  21.943  -1.935  1.00  0.74           C  
ATOM   2153  CG2 ILE A 132       7.570  19.804  -3.115  1.00  0.74           C  
ATOM   2154  CD1 ILE A 132       8.120  22.774  -2.525  1.00  0.74           C  
ATOM   2155  H   ILE A 132       7.160  20.822   0.735  1.00  0.74           H  
ATOM   2156  HA  ILE A 132       5.406  19.913  -1.325  1.00  0.74           H  
ATOM   2157  HB  ILE A 132       8.388  20.455  -1.287  1.00  0.74           H  
ATOM   2158 1HG1 ILE A 132       6.140  22.014  -2.575  1.00  0.74           H  
ATOM   2159 2HG1 ILE A 132       6.770  22.342  -0.952  1.00  0.74           H  
ATOM   2160 1HG2 ILE A 132       8.316  20.332  -3.714  1.00  0.74           H  
ATOM   2161 2HG2 ILE A 132       7.888  18.775  -2.970  1.00  0.74           H  
ATOM   2162 3HG2 ILE A 132       6.614  19.824  -3.618  1.00  0.74           H  
ATOM   2163 1HD1 ILE A 132       7.813  23.797  -2.611  1.00  0.74           H  
ATOM   2164 2HD1 ILE A 132       8.992  22.715  -1.875  1.00  0.74           H  
ATOM   2165 3HD1 ILE A 132       8.375  22.393  -3.516  1.00  0.74           H  
ATOM   2166  N   ARG A 133       7.700  17.741  -0.351  1.00  0.74           N  
ATOM   2167  CA  ARG A 133       8.026  16.331  -0.400  1.00  0.74           C  
ATOM   2168  C   ARG A 133       6.831  15.494   0.014  1.00  0.74           C  
ATOM   2169  O   ARG A 133       6.412  14.597  -0.722  1.00  0.74           O  
ATOM   2170  CB  ARG A 133       9.226  16.031   0.482  1.00  0.74           C  
ATOM   2171  CG  ARG A 133       9.714  14.586   0.483  1.00  0.74           C  
ATOM   2172  CD  ARG A 133      10.993  14.482   1.245  1.00  0.74           C  
ATOM   2173  NE  ARG A 133      11.557  13.143   1.239  1.00  0.74           N  
ATOM   2174  CZ  ARG A 133      12.743  12.817   1.790  1.00  0.74           C  
ATOM   2175  NH1 ARG A 133      13.466  13.736   2.400  1.00  0.74           N  
ATOM   2176  NH2 ARG A 133      13.182  11.578   1.712  1.00  0.74           N  
ATOM   2177  H   ARG A 133       8.277  18.373   0.206  1.00  0.74           H  
ATOM   2178  HA  ARG A 133       8.285  16.073  -1.407  1.00  0.74           H  
ATOM   2179 1HB  ARG A 133      10.056  16.668   0.182  1.00  0.74           H  
ATOM   2180 2HB  ARG A 133       8.984  16.289   1.510  1.00  0.74           H  
ATOM   2181 1HG  ARG A 133       8.968  13.946   0.965  1.00  0.74           H  
ATOM   2182 2HG  ARG A 133       9.873  14.244  -0.535  1.00  0.74           H  
ATOM   2183 1HD  ARG A 133      11.724  15.159   0.803  1.00  0.74           H  
ATOM   2184 2HD  ARG A 133      10.814  14.771   2.282  1.00  0.74           H  
ATOM   2185  HE  ARG A 133      11.031  12.399   0.784  1.00  0.74           H  
ATOM   2186 1HH1 ARG A 133      13.130  14.687   2.461  1.00  0.74           H  
ATOM   2187 2HH1 ARG A 133      14.354  13.489   2.810  1.00  0.74           H  
ATOM   2188 1HH2 ARG A 133      12.619  10.873   1.218  1.00  0.74           H  
ATOM   2189 2HH2 ARG A 133      14.070  11.324   2.122  1.00  0.74           H  
ATOM   2190  N   ALA A 134       6.242  15.818   1.166  1.00  0.74           N  
ATOM   2191  CA  ALA A 134       5.107  15.050   1.643  1.00  0.74           C  
ATOM   2192  C   ALA A 134       3.935  15.098   0.669  1.00  0.74           C  
ATOM   2193  O   ALA A 134       3.303  14.076   0.398  1.00  0.74           O  
ATOM   2194  CB  ALA A 134       4.666  15.587   2.990  1.00  0.74           C  
ATOM   2195  H   ALA A 134       6.606  16.587   1.731  1.00  0.74           H  
ATOM   2196  HA  ALA A 134       5.421  14.010   1.745  1.00  0.74           H  
ATOM   2197 1HB  ALA A 134       3.831  14.997   3.364  1.00  0.74           H  
ATOM   2198 2HB  ALA A 134       5.500  15.530   3.689  1.00  0.74           H  
ATOM   2199 3HB  ALA A 134       4.360  16.629   2.875  1.00  0.74           H  
ATOM   2200  N   ALA A 135       3.648  16.274   0.112  1.00  0.75           N  
ATOM   2201  CA  ALA A 135       2.528  16.379  -0.810  1.00  0.75           C  
ATOM   2202  C   ALA A 135       2.754  15.518  -2.047  1.00  0.75           C  
ATOM   2203  O   ALA A 135       1.838  14.848  -2.534  1.00  0.75           O  
ATOM   2204  CB  ALA A 135       2.329  17.823  -1.192  1.00  0.75           C  
ATOM   2205  H   ALA A 135       4.186  17.110   0.347  1.00  0.75           H  
ATOM   2206  HA  ALA A 135       1.632  16.015  -0.305  1.00  0.75           H  
ATOM   2207 1HB  ALA A 135       1.483  17.919  -1.861  1.00  0.75           H  
ATOM   2208 2HB  ALA A 135       2.150  18.405  -0.292  1.00  0.75           H  
ATOM   2209 3HB  ALA A 135       3.225  18.190  -1.681  1.00  0.75           H  
ATOM   2210  N   ALA A 136       3.989  15.505  -2.545  1.00  0.77           N  
ATOM   2211  CA  ALA A 136       4.316  14.708  -3.713  1.00  0.77           C  
ATOM   2212  C   ALA A 136       4.105  13.234  -3.431  1.00  0.77           C  
ATOM   2213  O   ALA A 136       3.596  12.491  -4.281  1.00  0.77           O  
ATOM   2214  CB  ALA A 136       5.743  14.951  -4.112  1.00  0.77           C  
ATOM   2215  H   ALA A 136       4.717  16.079  -2.114  1.00  0.77           H  
ATOM   2216  HA  ALA A 136       3.653  15.000  -4.524  1.00  0.77           H  
ATOM   2217 1HB  ALA A 136       5.994  14.365  -4.993  1.00  0.77           H  
ATOM   2218 2HB  ALA A 136       5.896  16.006  -4.322  1.00  0.77           H  
ATOM   2219 3HB  ALA A 136       6.369  14.649  -3.282  1.00  0.77           H  
ATOM   2220  N   GLU A 137       4.471  12.801  -2.215  1.00  0.78           N  
ATOM   2221  CA  GLU A 137       4.296  11.401  -1.860  1.00  0.78           C  
ATOM   2222  C   GLU A 137       2.813  11.048  -1.843  1.00  0.78           C  
ATOM   2223  O   GLU A 137       2.399  10.050  -2.437  1.00  0.78           O  
ATOM   2224  CB  GLU A 137       4.913  11.124  -0.479  1.00  0.78           C  
ATOM   2225  CG  GLU A 137       6.429  11.170  -0.424  1.00  0.78           C  
ATOM   2226  CD  GLU A 137       6.972  11.107   1.004  1.00  0.78           C  
ATOM   2227  OE1 GLU A 137       6.221  11.382   1.916  1.00  0.78           O  
ATOM   2228  OE2 GLU A 137       8.119  10.733   1.182  1.00  0.78           O  
ATOM   2229  H   GLU A 137       4.901  13.451  -1.552  1.00  0.78           H  
ATOM   2230  HA  GLU A 137       4.794  10.786  -2.608  1.00  0.78           H  
ATOM   2231 1HB  GLU A 137       4.536  11.848   0.238  1.00  0.78           H  
ATOM   2232 2HB  GLU A 137       4.601  10.136  -0.137  1.00  0.78           H  
ATOM   2233 1HG  GLU A 137       6.796  10.328  -0.989  1.00  0.78           H  
ATOM   2234 2HG  GLU A 137       6.778  12.079  -0.907  1.00  0.78           H  
ATOM   2235  N   GLU A 138       1.996  11.937  -1.267  1.00  0.79           N  
ATOM   2236  CA  GLU A 138       0.550  11.731  -1.172  1.00  0.79           C  
ATOM   2237  C   GLU A 138      -0.088  11.653  -2.554  1.00  0.79           C  
ATOM   2238  O   GLU A 138      -1.027  10.888  -2.783  1.00  0.79           O  
ATOM   2239  CB  GLU A 138      -0.106  12.860  -0.362  1.00  0.79           C  
ATOM   2240  CG  GLU A 138       0.207  12.855   1.141  1.00  0.79           C  
ATOM   2241  CD  GLU A 138      -0.380  14.053   1.880  1.00  0.79           C  
ATOM   2242  OE1 GLU A 138      -0.923  14.929   1.238  1.00  0.79           O  
ATOM   2243  OE2 GLU A 138      -0.285  14.087   3.085  1.00  0.79           O  
ATOM   2244  H   GLU A 138       2.411  12.760  -0.824  1.00  0.79           H  
ATOM   2245  HA  GLU A 138       0.372  10.786  -0.661  1.00  0.79           H  
ATOM   2246 1HB  GLU A 138       0.217  13.820  -0.759  1.00  0.79           H  
ATOM   2247 2HB  GLU A 138      -1.187  12.808  -0.480  1.00  0.79           H  
ATOM   2248 1HG  GLU A 138      -0.196  11.943   1.577  1.00  0.79           H  
ATOM   2249 2HG  GLU A 138       1.284  12.839   1.278  1.00  0.79           H  
ATOM   2250  N   ALA A 139       0.449  12.445  -3.477  1.00  0.79           N  
ATOM   2251  CA  ALA A 139      -0.025  12.541  -4.846  1.00  0.79           C  
ATOM   2252  C   ALA A 139       0.433  11.402  -5.746  1.00  0.79           C  
ATOM   2253  O   ALA A 139      -0.016  11.302  -6.890  1.00  0.79           O  
ATOM   2254  CB  ALA A 139       0.469  13.830  -5.439  1.00  0.79           C  
ATOM   2255  H   ALA A 139       1.206  13.066  -3.189  1.00  0.79           H  
ATOM   2256  HA  ALA A 139      -1.113  12.541  -4.821  1.00  0.79           H  
ATOM   2257 1HB  ALA A 139       0.087  13.953  -6.454  1.00  0.79           H  
ATOM   2258 2HB  ALA A 139       0.123  14.629  -4.816  1.00  0.79           H  
ATOM   2259 3HB  ALA A 139       1.554  13.827  -5.452  1.00  0.79           H  
ATOM   2260  N   GLY A 140       1.357  10.569  -5.278  1.00  0.79           N  
ATOM   2261  CA  GLY A 140       1.877   9.506  -6.119  1.00  0.79           C  
ATOM   2262  C   GLY A 140       2.912   9.981  -7.152  1.00  0.79           C  
ATOM   2263  O   GLY A 140       3.146   9.305  -8.157  1.00  0.79           O  
ATOM   2264  H   GLY A 140       1.695  10.642  -4.318  1.00  0.79           H  
ATOM   2265 1HA  GLY A 140       2.320   8.762  -5.474  1.00  0.79           H  
ATOM   2266 2HA  GLY A 140       1.049   9.020  -6.632  1.00  0.79           H  
ATOM   2267  N   ARG A 141       3.502  11.159  -6.941  1.00  0.78           N  
ATOM   2268  CA  ARG A 141       4.454  11.712  -7.904  1.00  0.78           C  
ATOM   2269  C   ARG A 141       5.866  11.182  -7.790  1.00  0.78           C  
ATOM   2270  O   ARG A 141       6.316  10.791  -6.716  1.00  0.78           O  
ATOM   2271  CB  ARG A 141       4.516  13.210  -7.808  1.00  0.78           C  
ATOM   2272  CG  ARG A 141       3.310  13.909  -8.271  1.00  0.78           C  
ATOM   2273  CD  ARG A 141       3.498  15.328  -8.152  1.00  0.78           C  
ATOM   2274  NE  ARG A 141       4.641  15.766  -8.956  1.00  0.78           N  
ATOM   2275  CZ  ARG A 141       4.975  17.040  -9.134  1.00  0.78           C  
ATOM   2276  NH1 ARG A 141       4.242  17.951  -8.604  1.00  0.78           N  
ATOM   2277  NH2 ARG A 141       6.021  17.404  -9.841  1.00  0.78           N  
ATOM   2278  H   ARG A 141       3.311  11.676  -6.081  1.00  0.78           H  
ATOM   2279  HA  ARG A 141       4.090  11.468  -8.900  1.00  0.78           H  
ATOM   2280 1HB  ARG A 141       4.669  13.490  -6.772  1.00  0.78           H  
ATOM   2281 2HB  ARG A 141       5.371  13.582  -8.380  1.00  0.78           H  
ATOM   2282 1HG  ARG A 141       3.131  13.674  -9.316  1.00  0.78           H  
ATOM   2283 2HG  ARG A 141       2.450  13.605  -7.679  1.00  0.78           H  
ATOM   2284 1HD  ARG A 141       2.605  15.844  -8.509  1.00  0.78           H  
ATOM   2285 2HD  ARG A 141       3.682  15.597  -7.112  1.00  0.78           H  
ATOM   2286  HE  ARG A 141       5.231  15.058  -9.377  1.00  0.78           H  
ATOM   2287 1HH1 ARG A 141       3.405  17.686  -8.077  1.00  0.78           H  
ATOM   2288 2HH1 ARG A 141       4.490  18.939  -8.768  1.00  0.78           H  
ATOM   2289 1HH2 ARG A 141       6.622  16.718 -10.280  1.00  0.78           H  
ATOM   2290 2HH2 ARG A 141       6.205  18.413  -9.935  1.00  0.78           H  
ATOM   2291  N   GLY A 142       6.585  11.221  -8.911  1.00  0.76           N  
ATOM   2292  CA  GLY A 142       7.968  10.770  -8.958  1.00  0.76           C  
ATOM   2293  C   GLY A 142       8.903  11.861  -8.475  1.00  0.76           C  
ATOM   2294  O   GLY A 142       9.306  11.874  -7.317  1.00  0.76           O  
ATOM   2295  H   GLY A 142       6.158  11.563  -9.760  1.00  0.76           H  
ATOM   2296 1HA  GLY A 142       8.084   9.877  -8.357  1.00  0.76           H  
ATOM   2297 2HA  GLY A 142       8.227  10.504  -9.982  1.00  0.76           H  
ATOM   2298  N   ARG A 143       9.238  12.799  -9.344  1.00  0.73           N  
ATOM   2299  CA  ARG A 143      10.118  13.885  -8.928  1.00  0.73           C  
ATOM   2300  C   ARG A 143       9.403  14.931  -8.093  1.00  0.73           C  
ATOM   2301  O   ARG A 143       8.219  15.214  -8.298  1.00  0.73           O  
ATOM   2302  CB  ARG A 143      10.757  14.522 -10.144  1.00  0.73           C  
ATOM   2303  CG  ARG A 143      11.746  13.615 -10.800  1.00  0.73           C  
ATOM   2304  CD  ARG A 143      12.259  14.080 -12.102  1.00  0.73           C  
ATOM   2305  NE  ARG A 143      11.248  13.964 -13.138  1.00  0.73           N  
ATOM   2306  CZ  ARG A 143      11.436  14.287 -14.432  1.00  0.73           C  
ATOM   2307  NH1 ARG A 143      12.606  14.749 -14.839  1.00  0.73           N  
ATOM   2308  NH2 ARG A 143      10.444  14.133 -15.293  1.00  0.73           N  
ATOM   2309  H   ARG A 143       8.891  12.769 -10.309  1.00  0.73           H  
ATOM   2310  HA  ARG A 143      10.917  13.455  -8.323  1.00  0.73           H  
ATOM   2311 1HB  ARG A 143       9.989  14.772 -10.877  1.00  0.73           H  
ATOM   2312 2HB  ARG A 143      11.262  15.446  -9.857  1.00  0.73           H  
ATOM   2313 1HG  ARG A 143      12.582  13.462 -10.139  1.00  0.73           H  
ATOM   2314 2HG  ARG A 143      11.246  12.689 -10.965  1.00  0.73           H  
ATOM   2315 1HD  ARG A 143      12.557  15.123 -12.028  1.00  0.73           H  
ATOM   2316 2HD  ARG A 143      13.117  13.474 -12.391  1.00  0.73           H  
ATOM   2317  HE  ARG A 143      10.320  13.598 -12.863  1.00  0.73           H  
ATOM   2318 1HH1 ARG A 143      13.363  14.858 -14.176  1.00  0.73           H  
ATOM   2319 2HH1 ARG A 143      12.746  14.982 -15.810  1.00  0.73           H  
ATOM   2320 1HH2 ARG A 143       9.536  13.763 -14.958  1.00  0.73           H  
ATOM   2321 2HH2 ARG A 143      10.567  14.368 -16.262  1.00  0.73           H  
ATOM   2322  N   LEU A 144      10.132  15.541  -7.167  1.00  0.70           N  
ATOM   2323  CA  LEU A 144       9.544  16.621  -6.403  1.00  0.70           C  
ATOM   2324  C   LEU A 144       9.630  17.909  -7.178  1.00  0.70           C  
ATOM   2325  O   LEU A 144      10.549  18.071  -7.981  1.00  0.70           O  
ATOM   2326  CB  LEU A 144      10.264  16.879  -5.086  1.00  0.70           C  
ATOM   2327  CG  LEU A 144      10.275  15.808  -4.151  1.00  0.70           C  
ATOM   2328  CD1 LEU A 144      10.959  16.272  -2.891  1.00  0.70           C  
ATOM   2329  CD2 LEU A 144       8.926  15.367  -3.944  1.00  0.70           C  
ATOM   2330  H   LEU A 144      11.088  15.261  -7.006  1.00  0.70           H  
ATOM   2331  HA  LEU A 144       8.518  16.348  -6.191  1.00  0.70           H  
ATOM   2332 1HB  LEU A 144      11.299  17.130  -5.307  1.00  0.70           H  
ATOM   2333 2HB  LEU A 144       9.811  17.743  -4.600  1.00  0.70           H  
ATOM   2334  HG  LEU A 144      10.820  15.017  -4.543  1.00  0.70           H  
ATOM   2335 1HD1 LEU A 144      10.991  15.468  -2.176  1.00  0.70           H  
ATOM   2336 2HD1 LEU A 144      11.976  16.585  -3.126  1.00  0.70           H  
ATOM   2337 3HD1 LEU A 144      10.408  17.114  -2.471  1.00  0.70           H  
ATOM   2338 1HD2 LEU A 144       8.912  14.536  -3.235  1.00  0.70           H  
ATOM   2339 2HD2 LEU A 144       8.340  16.198  -3.567  1.00  0.70           H  
ATOM   2340 3HD2 LEU A 144       8.516  15.038  -4.897  1.00  0.70           H  
ATOM   2341  N   PRO A 145       8.699  18.836  -6.981  1.00  0.68           N  
ATOM   2342  CA  PRO A 145       8.805  20.174  -7.465  1.00  0.68           C  
ATOM   2343  C   PRO A 145      10.031  20.806  -6.859  1.00  0.68           C  
ATOM   2344  O   PRO A 145      10.333  20.571  -5.685  1.00  0.68           O  
ATOM   2345  CB  PRO A 145       7.574  20.855  -6.911  1.00  0.68           C  
ATOM   2346  CG  PRO A 145       6.614  19.762  -6.686  1.00  0.68           C  
ATOM   2347  CD  PRO A 145       7.433  18.518  -6.354  1.00  0.68           C  
ATOM   2348  HA  PRO A 145       8.830  20.135  -8.546  1.00  0.68           H  
ATOM   2349 1HB  PRO A 145       7.827  21.412  -5.997  1.00  0.68           H  
ATOM   2350 2HB  PRO A 145       7.203  21.594  -7.644  1.00  0.68           H  
ATOM   2351 1HG  PRO A 145       5.963  20.065  -5.880  1.00  0.68           H  
ATOM   2352 2HG  PRO A 145       5.995  19.638  -7.536  1.00  0.68           H  
ATOM   2353 1HD  PRO A 145       7.541  18.342  -5.302  1.00  0.68           H  
ATOM   2354 2HD  PRO A 145       6.951  17.669  -6.862  1.00  0.68           H  
ATOM   2355  N   THR A 146      10.694  21.660  -7.602  1.00  0.67           N  
ATOM   2356  CA  THR A 146      11.831  22.357  -7.017  1.00  0.67           C  
ATOM   2357  C   THR A 146      11.406  23.714  -6.489  1.00  0.67           C  
ATOM   2358  O   THR A 146      10.819  24.508  -7.223  1.00  0.67           O  
ATOM   2359  CB  THR A 146      12.985  22.526  -8.021  1.00  0.67           C  
ATOM   2360  OG1 THR A 146      13.472  21.236  -8.425  1.00  0.67           O  
ATOM   2361  CG2 THR A 146      14.115  23.345  -7.403  1.00  0.67           C  
ATOM   2362  H   THR A 146      10.404  21.792  -8.573  1.00  0.67           H  
ATOM   2363  HA  THR A 146      12.207  21.773  -6.177  1.00  0.67           H  
ATOM   2364  HB  THR A 146      12.621  23.049  -8.893  1.00  0.67           H  
ATOM   2365  HG1 THR A 146      12.757  20.724  -8.818  1.00  0.67           H  
ATOM   2366 1HG2 THR A 146      14.916  23.465  -8.130  1.00  0.67           H  
ATOM   2367 2HG2 THR A 146      13.742  24.329  -7.117  1.00  0.67           H  
ATOM   2368 3HG2 THR A 146      14.497  22.835  -6.522  1.00  0.67           H  
ATOM   2369  N   LEU A 147      11.690  23.979  -5.214  1.00  0.67           N  
ATOM   2370  CA  LEU A 147      11.352  25.274  -4.632  1.00  0.67           C  
ATOM   2371  C   LEU A 147      12.576  26.162  -4.764  1.00  0.67           C  
ATOM   2372  O   LEU A 147      13.646  25.832  -4.250  1.00  0.67           O  
ATOM   2373  CB  LEU A 147      10.915  25.127  -3.167  1.00  0.67           C  
ATOM   2374  CG  LEU A 147      10.505  26.433  -2.407  1.00  0.67           C  
ATOM   2375  CD1 LEU A 147       9.267  27.064  -3.072  1.00  0.67           C  
ATOM   2376  CD2 LEU A 147      10.171  26.076  -0.961  1.00  0.67           C  
ATOM   2377  H   LEU A 147      12.158  23.281  -4.653  1.00  0.67           H  
ATOM   2378  HA  LEU A 147      10.534  25.717  -5.192  1.00  0.67           H  
ATOM   2379 1HB  LEU A 147      10.082  24.475  -3.146  1.00  0.67           H  
ATOM   2380 2HB  LEU A 147      11.729  24.663  -2.607  1.00  0.67           H  
ATOM   2381  HG  LEU A 147      11.330  27.154  -2.442  1.00  0.67           H  
ATOM   2382 1HD1 LEU A 147       8.986  27.971  -2.537  1.00  0.67           H  
ATOM   2383 2HD1 LEU A 147       9.500  27.312  -4.102  1.00  0.67           H  
ATOM   2384 3HD1 LEU A 147       8.440  26.357  -3.050  1.00  0.67           H  
ATOM   2385 1HD2 LEU A 147       9.882  26.977  -0.418  1.00  0.67           H  
ATOM   2386 2HD2 LEU A 147       9.347  25.365  -0.959  1.00  0.67           H  
ATOM   2387 3HD2 LEU A 147      11.029  25.621  -0.481  1.00  0.67           H  
ATOM   2388  N   GLU A 148      12.432  27.249  -5.501  1.00  0.68           N  
ATOM   2389  CA  GLU A 148      13.564  28.120  -5.778  1.00  0.68           C  
ATOM   2390  C   GLU A 148      13.629  29.348  -4.874  1.00  0.68           C  
ATOM   2391  O   GLU A 148      12.667  29.710  -4.199  1.00  0.68           O  
ATOM   2392  CB  GLU A 148      13.579  28.537  -7.253  1.00  0.68           C  
ATOM   2393  CG  GLU A 148      13.770  27.359  -8.243  1.00  0.68           C  
ATOM   2394  CD  GLU A 148      13.923  27.795  -9.699  1.00  0.68           C  
ATOM   2395  OE1 GLU A 148      13.801  28.963  -9.961  1.00  0.68           O  
ATOM   2396  OE2 GLU A 148      14.208  26.958 -10.538  1.00  0.68           O  
ATOM   2397  H   GLU A 148      11.511  27.449  -5.897  1.00  0.68           H  
ATOM   2398  HA  GLU A 148      14.474  27.547  -5.603  1.00  0.68           H  
ATOM   2399 1HB  GLU A 148      12.653  29.042  -7.482  1.00  0.68           H  
ATOM   2400 2HB  GLU A 148      14.384  29.251  -7.421  1.00  0.68           H  
ATOM   2401 1HG  GLU A 148      14.650  26.789  -7.948  1.00  0.68           H  
ATOM   2402 2HG  GLU A 148      12.900  26.697  -8.161  1.00  0.68           H  
ATOM   2403  N   GLU A 149      14.799  29.973  -4.851  1.00  0.70           N  
ATOM   2404  CA  GLU A 149      15.030  31.208  -4.114  1.00  0.70           C  
ATOM   2405  C   GLU A 149      14.135  32.297  -4.717  1.00  0.70           C  
ATOM   2406  O   GLU A 149      13.998  32.328  -5.939  1.00  0.70           O  
ATOM   2407  CB  GLU A 149      16.507  31.611  -4.215  1.00  0.70           C  
ATOM   2408  CG  GLU A 149      16.899  32.804  -3.365  1.00  0.70           C  
ATOM   2409  CD  GLU A 149      18.362  33.159  -3.408  1.00  0.70           C  
ATOM   2410  OE1 GLU A 149      19.095  32.540  -4.137  1.00  0.70           O  
ATOM   2411  OE2 GLU A 149      18.748  34.060  -2.681  1.00  0.70           O  
ATOM   2412  H   GLU A 149      15.554  29.590  -5.402  1.00  0.70           H  
ATOM   2413  HA  GLU A 149      14.789  31.029  -3.073  1.00  0.70           H  
ATOM   2414 1HB  GLU A 149      17.134  30.771  -3.919  1.00  0.70           H  
ATOM   2415 2HB  GLU A 149      16.746  31.850  -5.251  1.00  0.70           H  
ATOM   2416 1HG  GLU A 149      16.321  33.676  -3.679  1.00  0.70           H  
ATOM   2417 2HG  GLU A 149      16.634  32.565  -2.345  1.00  0.70           H  
ATOM   2418  N   PRO A 150      13.494  33.178  -3.925  1.00  0.72           N  
ATOM   2419  CA  PRO A 150      12.647  34.245  -4.418  1.00  0.72           C  
ATOM   2420  C   PRO A 150      13.290  35.108  -5.468  1.00  0.72           C  
ATOM   2421  O   PRO A 150      14.457  35.496  -5.364  1.00  0.72           O  
ATOM   2422  CB  PRO A 150      12.381  35.062  -3.159  1.00  0.72           C  
ATOM   2423  CG  PRO A 150      12.440  34.060  -2.039  1.00  0.72           C  
ATOM   2424  CD  PRO A 150      13.534  33.088  -2.438  1.00  0.72           C  
ATOM   2425  HA  PRO A 150      11.731  33.818  -4.819  1.00  0.72           H  
ATOM   2426 1HB  PRO A 150      13.142  35.845  -3.080  1.00  0.72           H  
ATOM   2427 2HB  PRO A 150      11.409  35.565  -3.250  1.00  0.72           H  
ATOM   2428 1HG  PRO A 150      12.647  34.565  -1.083  1.00  0.72           H  
ATOM   2429 2HG  PRO A 150      11.461  33.583  -1.930  1.00  0.72           H  
ATOM   2430 1HD  PRO A 150      14.490  33.410  -2.035  1.00  0.72           H  
ATOM   2431 2HD  PRO A 150      13.231  32.091  -2.088  1.00  0.72           H  
ATOM   2432  N   MET A 151      12.481  35.437  -6.461  1.00  0.75           N  
ATOM   2433  CA  MET A 151      12.893  36.270  -7.577  1.00  0.75           C  
ATOM   2434  C   MET A 151      12.011  37.491  -7.674  1.00  0.75           C  
ATOM   2435  O   MET A 151      10.841  37.431  -7.314  1.00  0.75           O  
ATOM   2436  CB  MET A 151      12.771  35.515  -8.893  1.00  0.75           C  
ATOM   2437  CG  MET A 151      13.654  34.315  -9.089  1.00  0.75           C  
ATOM   2438  SD  MET A 151      13.372  33.619 -10.727  1.00  0.75           S  
ATOM   2439  CE  MET A 151      14.031  34.964 -11.679  1.00  0.75           C  
ATOM   2440  H   MET A 151      11.531  35.054  -6.443  1.00  0.75           H  
ATOM   2441  HA  MET A 151      13.921  36.597  -7.424  1.00  0.75           H  
ATOM   2442 1HB  MET A 151      11.742  35.167  -8.998  1.00  0.75           H  
ATOM   2443 2HB  MET A 151      12.955  36.208  -9.718  1.00  0.75           H  
ATOM   2444 1HG  MET A 151      14.701  34.599  -8.997  1.00  0.75           H  
ATOM   2445 2HG  MET A 151      13.431  33.551  -8.336  1.00  0.75           H  
ATOM   2446 1HE  MET A 151      13.932  34.757 -12.730  1.00  0.75           H  
ATOM   2447 2HE  MET A 151      13.480  35.867 -11.439  1.00  0.75           H  
ATOM   2448 3HE  MET A 151      15.082  35.108 -11.433  1.00  0.75           H  
ATOM   2449  N   LYS A 152      12.542  38.580  -8.197  1.00  0.76           N  
ATOM   2450  CA  LYS A 152      11.699  39.735  -8.454  1.00  0.76           C  
ATOM   2451  C   LYS A 152      10.829  39.388  -9.642  1.00  0.76           C  
ATOM   2452  O   LYS A 152      11.279  38.672 -10.546  1.00  0.76           O  
ATOM   2453  CB  LYS A 152      12.524  40.992  -8.716  1.00  0.76           C  
ATOM   2454  CG  LYS A 152      13.298  41.489  -7.499  1.00  0.76           C  
ATOM   2455  CD  LYS A 152      14.075  42.764  -7.812  1.00  0.76           C  
ATOM   2456  CE  LYS A 152      14.848  43.259  -6.595  1.00  0.76           C  
ATOM   2457  NZ  LYS A 152      15.627  44.494  -6.898  1.00  0.76           N  
ATOM   2458  H   LYS A 152      13.523  38.601  -8.448  1.00  0.76           H  
ATOM   2459  HA  LYS A 152      11.048  39.912  -7.595  1.00  0.76           H  
ATOM   2460 1HB  LYS A 152      13.242  40.800  -9.518  1.00  0.76           H  
ATOM   2461 2HB  LYS A 152      11.866  41.795  -9.048  1.00  0.76           H  
ATOM   2462 1HG  LYS A 152      12.597  41.688  -6.685  1.00  0.76           H  
ATOM   2463 2HG  LYS A 152      13.996  40.719  -7.175  1.00  0.76           H  
ATOM   2464 1HD  LYS A 152      14.779  42.568  -8.624  1.00  0.76           H  
ATOM   2465 2HD  LYS A 152      13.384  43.543  -8.133  1.00  0.76           H  
ATOM   2466 1HE  LYS A 152      14.146  43.472  -5.789  1.00  0.76           H  
ATOM   2467 2HE  LYS A 152      15.536  42.480  -6.267  1.00  0.76           H  
ATOM   2468 1HZ  LYS A 152      16.124  44.791  -6.070  1.00  0.76           H  
ATOM   2469 2HZ  LYS A 152      16.289  44.302  -7.637  1.00  0.76           H  
ATOM   2470 3HZ  LYS A 152      14.997  45.226  -7.192  1.00  0.76           H  
ATOM   2471  N   VAL A 153       9.636  39.955  -9.695  1.00  0.77           N  
ATOM   2472  CA  VAL A 153       8.738  39.661 -10.805  1.00  0.77           C  
ATOM   2473  C   VAL A 153       9.321  39.939 -12.185  1.00  0.77           C  
ATOM   2474  O   VAL A 153       9.145  39.125 -13.090  1.00  0.77           O  
ATOM   2475  CB  VAL A 153       7.446  40.453 -10.659  1.00  0.77           C  
ATOM   2476  CG1 VAL A 153       6.615  40.312 -11.898  1.00  0.77           C  
ATOM   2477  CG2 VAL A 153       6.715  39.927  -9.483  1.00  0.77           C  
ATOM   2478  H   VAL A 153       9.328  40.518  -8.897  1.00  0.77           H  
ATOM   2479  HA  VAL A 153       8.488  38.604 -10.754  1.00  0.77           H  
ATOM   2480  HB  VAL A 153       7.669  41.511 -10.516  1.00  0.77           H  
ATOM   2481 1HG1 VAL A 153       5.682  40.872 -11.776  1.00  0.77           H  
ATOM   2482 2HG1 VAL A 153       7.155  40.695 -12.762  1.00  0.77           H  
ATOM   2483 3HG1 VAL A 153       6.402  39.263 -12.038  1.00  0.77           H  
ATOM   2484 1HG2 VAL A 153       5.791  40.480  -9.364  1.00  0.77           H  
ATOM   2485 2HG2 VAL A 153       6.503  38.900  -9.646  1.00  0.77           H  
ATOM   2486 3HG2 VAL A 153       7.328  40.034  -8.593  1.00  0.77           H  
ATOM   2487  N   GLU A 154      10.006  41.066 -12.370  1.00  0.78           N  
ATOM   2488  CA  GLU A 154      10.571  41.337 -13.691  1.00  0.78           C  
ATOM   2489  C   GLU A 154      11.544  40.243 -14.139  1.00  0.78           C  
ATOM   2490  O   GLU A 154      11.482  39.780 -15.282  1.00  0.78           O  
ATOM   2491  CB  GLU A 154      11.288  42.684 -13.716  1.00  0.78           C  
ATOM   2492  CG  GLU A 154      11.887  43.032 -15.069  1.00  0.78           C  
ATOM   2493  CD  GLU A 154      12.590  44.368 -15.104  1.00  0.78           C  
ATOM   2494  OE1 GLU A 154      12.547  45.081 -14.131  1.00  0.78           O  
ATOM   2495  OE2 GLU A 154      13.207  44.655 -16.113  1.00  0.78           O  
ATOM   2496  H   GLU A 154      10.134  41.712 -11.606  1.00  0.78           H  
ATOM   2497  HA  GLU A 154       9.751  41.371 -14.409  1.00  0.78           H  
ATOM   2498 1HB  GLU A 154      10.591  43.474 -13.437  1.00  0.78           H  
ATOM   2499 2HB  GLU A 154      12.095  42.678 -12.982  1.00  0.78           H  
ATOM   2500 1HG  GLU A 154      12.603  42.253 -15.333  1.00  0.78           H  
ATOM   2501 2HG  GLU A 154      11.093  43.026 -15.817  1.00  0.78           H  
ATOM   2502  N   ASP A 155      12.438  39.812 -13.244  1.00  0.78           N  
ATOM   2503  CA  ASP A 155      13.395  38.786 -13.634  1.00  0.78           C  
ATOM   2504  C   ASP A 155      12.672  37.491 -13.929  1.00  0.78           C  
ATOM   2505  O   ASP A 155      13.008  36.782 -14.879  1.00  0.78           O  
ATOM   2506  CB  ASP A 155      14.433  38.540 -12.539  1.00  0.78           C  
ATOM   2507  CG  ASP A 155      15.446  39.683 -12.375  1.00  0.78           C  
ATOM   2508  OD1 ASP A 155      15.514  40.534 -13.233  1.00  0.78           O  
ATOM   2509  OD2 ASP A 155      16.153  39.681 -11.393  1.00  0.78           O  
ATOM   2510  H   ASP A 155      12.444  40.192 -12.309  1.00  0.78           H  
ATOM   2511  HA  ASP A 155      13.907  39.112 -14.538  1.00  0.78           H  
ATOM   2512 1HB  ASP A 155      13.916  38.391 -11.586  1.00  0.78           H  
ATOM   2513 2HB  ASP A 155      14.977  37.623 -12.762  1.00  0.78           H  
ATOM   2514  N   ALA A 156      11.661  37.183 -13.123  1.00  0.78           N  
ATOM   2515  CA  ALA A 156      10.909  35.963 -13.325  1.00  0.78           C  
ATOM   2516  C   ALA A 156      10.227  35.980 -14.681  1.00  0.78           C  
ATOM   2517  O   ALA A 156      10.226  34.975 -15.397  1.00  0.78           O  
ATOM   2518  CB  ALA A 156       9.911  35.809 -12.216  1.00  0.78           C  
ATOM   2519  H   ALA A 156      11.421  37.801 -12.346  1.00  0.78           H  
ATOM   2520  HA  ALA A 156      11.597  35.121 -13.308  1.00  0.78           H  
ATOM   2521 1HB  ALA A 156       9.370  34.899 -12.354  1.00  0.78           H  
ATOM   2522 2HB  ALA A 156      10.439  35.784 -11.262  1.00  0.78           H  
ATOM   2523 3HB  ALA A 156       9.236  36.655 -12.229  1.00  0.78           H  
ATOM   2524  N   ALA A 157       9.690  37.143 -15.067  1.00  0.78           N  
ATOM   2525  CA  ALA A 157       9.037  37.286 -16.358  1.00  0.78           C  
ATOM   2526  C   ALA A 157      10.027  37.012 -17.479  1.00  0.78           C  
ATOM   2527  O   ALA A 157       9.710  36.323 -18.454  1.00  0.78           O  
ATOM   2528  CB  ALA A 157       8.471  38.686 -16.498  1.00  0.78           C  
ATOM   2529  H   ALA A 157       9.708  37.941 -14.432  1.00  0.78           H  
ATOM   2530  HA  ALA A 157       8.230  36.558 -16.419  1.00  0.78           H  
ATOM   2531 1HB  ALA A 157       7.977  38.796 -17.451  1.00  0.78           H  
ATOM   2532 2HB  ALA A 157       7.766  38.871 -15.694  1.00  0.78           H  
ATOM   2533 3HB  ALA A 157       9.279  39.408 -16.435  1.00  0.78           H  
ATOM   2534  N   LYS A 158      11.255  37.500 -17.313  1.00  0.79           N  
ATOM   2535  CA  LYS A 158      12.276  37.290 -18.322  1.00  0.79           C  
ATOM   2536  C   LYS A 158      12.664  35.820 -18.415  1.00  0.79           C  
ATOM   2537  O   LYS A 158      12.847  35.293 -19.519  1.00  0.79           O  
ATOM   2538  CB  LYS A 158      13.471  38.190 -18.040  1.00  0.79           C  
ATOM   2539  CG  LYS A 158      13.141  39.661 -18.314  1.00  0.79           C  
ATOM   2540  CD  LYS A 158      14.277  40.607 -18.000  1.00  0.79           C  
ATOM   2541  CE  LYS A 158      13.864  42.046 -18.327  1.00  0.79           C  
ATOM   2542  NZ  LYS A 158      14.921  43.033 -17.974  1.00  0.79           N  
ATOM   2543  H   LYS A 158      11.464  38.070 -16.489  1.00  0.79           H  
ATOM   2544  HA  LYS A 158      11.863  37.585 -19.286  1.00  0.79           H  
ATOM   2545 1HB  LYS A 158      13.769  38.091 -16.996  1.00  0.79           H  
ATOM   2546 2HB  LYS A 158      14.314  37.894 -18.659  1.00  0.79           H  
ATOM   2547 1HG  LYS A 158      12.871  39.776 -19.364  1.00  0.79           H  
ATOM   2548 2HG  LYS A 158      12.277  39.949 -17.714  1.00  0.79           H  
ATOM   2549 1HD  LYS A 158      14.517  40.541 -16.935  1.00  0.79           H  
ATOM   2550 2HD  LYS A 158      15.158  40.339 -18.578  1.00  0.79           H  
ATOM   2551 1HE  LYS A 158      13.651  42.121 -19.393  1.00  0.79           H  
ATOM   2552 2HE  LYS A 158      12.958  42.287 -17.775  1.00  0.79           H  
ATOM   2553 1HZ  LYS A 158      14.595  43.968 -18.207  1.00  0.79           H  
ATOM   2554 2HZ  LYS A 158      15.118  42.980 -16.977  1.00  0.79           H  
ATOM   2555 3HZ  LYS A 158      15.758  42.830 -18.493  1.00  0.79           H  
ATOM   2556  N   GLU A 159      12.740  35.127 -17.275  1.00  0.81           N  
ATOM   2557  CA  GLU A 159      13.075  33.712 -17.348  1.00  0.81           C  
ATOM   2558  C   GLU A 159      11.949  32.962 -18.053  1.00  0.81           C  
ATOM   2559  O   GLU A 159      12.202  32.077 -18.877  1.00  0.81           O  
ATOM   2560  CB  GLU A 159      13.303  33.116 -15.953  1.00  0.81           C  
ATOM   2561  CG  GLU A 159      14.580  33.590 -15.218  1.00  0.81           C  
ATOM   2562  CD  GLU A 159      15.886  33.212 -15.887  1.00  0.81           C  
ATOM   2563  OE1 GLU A 159      16.066  32.058 -16.191  1.00  0.81           O  
ATOM   2564  OE2 GLU A 159      16.714  34.089 -16.093  1.00  0.81           O  
ATOM   2565  H   GLU A 159      12.598  35.595 -16.377  1.00  0.81           H  
ATOM   2566  HA  GLU A 159      13.982  33.596 -17.931  1.00  0.81           H  
ATOM   2567 1HB  GLU A 159      12.451  33.369 -15.315  1.00  0.81           H  
ATOM   2568 2HB  GLU A 159      13.339  32.030 -16.026  1.00  0.81           H  
ATOM   2569 1HG  GLU A 159      14.540  34.674 -15.117  1.00  0.81           H  
ATOM   2570 2HG  GLU A 159      14.570  33.157 -14.223  1.00  0.81           H  
ATOM   2571  N   ALA A 160      10.704  33.357 -17.773  1.00  0.84           N  
ATOM   2572  CA  ALA A 160       9.550  32.725 -18.389  1.00  0.84           C  
ATOM   2573  C   ALA A 160       9.596  32.890 -19.903  1.00  0.84           C  
ATOM   2574  O   ALA A 160       9.277  31.968 -20.655  1.00  0.84           O  
ATOM   2575  CB  ALA A 160       8.286  33.320 -17.820  1.00  0.84           C  
ATOM   2576  H   ALA A 160      10.558  34.090 -17.077  1.00  0.84           H  
ATOM   2577  HA  ALA A 160       9.584  31.660 -18.162  1.00  0.84           H  
ATOM   2578 1HB  ALA A 160       7.423  32.839 -18.255  1.00  0.84           H  
ATOM   2579 2HB  ALA A 160       8.290  33.165 -16.745  1.00  0.84           H  
ATOM   2580 3HB  ALA A 160       8.246  34.377 -18.033  1.00  0.84           H  
ATOM   2581  N   LYS A 161      10.029  34.063 -20.359  1.00  0.87           N  
ATOM   2582  CA  LYS A 161      10.176  34.313 -21.782  1.00  0.87           C  
ATOM   2583  C   LYS A 161      11.204  33.361 -22.387  1.00  0.87           C  
ATOM   2584  O   LYS A 161      10.945  32.697 -23.397  1.00  0.87           O  
ATOM   2585  CB  LYS A 161      10.596  35.757 -22.036  1.00  0.87           C  
ATOM   2586  CG  LYS A 161      10.766  36.132 -23.504  1.00  0.87           C  
ATOM   2587  CD  LYS A 161      11.203  37.585 -23.638  1.00  0.87           C  
ATOM   2588  CE  LYS A 161      12.653  37.780 -23.199  1.00  0.87           C  
ATOM   2589  NZ  LYS A 161      13.085  39.200 -23.356  1.00  0.87           N  
ATOM   2590  H   LYS A 161      10.239  34.807 -19.693  1.00  0.87           H  
ATOM   2591  HA  LYS A 161       9.217  34.135 -22.267  1.00  0.87           H  
ATOM   2592 1HB  LYS A 161       9.853  36.433 -21.599  1.00  0.87           H  
ATOM   2593 2HB  LYS A 161      11.538  35.956 -21.539  1.00  0.87           H  
ATOM   2594 1HG  LYS A 161      11.512  35.485 -23.963  1.00  0.87           H  
ATOM   2595 2HG  LYS A 161       9.816  36.003 -24.023  1.00  0.87           H  
ATOM   2596 1HD  LYS A 161      11.089  37.909 -24.671  1.00  0.87           H  
ATOM   2597 2HD  LYS A 161      10.564  38.212 -23.010  1.00  0.87           H  
ATOM   2598 1HE  LYS A 161      12.749  37.495 -22.148  1.00  0.87           H  
ATOM   2599 2HE  LYS A 161      13.299  37.142 -23.800  1.00  0.87           H  
ATOM   2600 1HZ  LYS A 161      14.036  39.312 -23.052  1.00  0.87           H  
ATOM   2601 2HZ  LYS A 161      13.000  39.485 -24.316  1.00  0.87           H  
ATOM   2602 3HZ  LYS A 161      12.465  39.778 -22.767  1.00  0.87           H  
ATOM   2603  N   LYS A 162      12.368  33.261 -21.733  1.00  0.89           N  
ATOM   2604  CA  LYS A 162      13.466  32.421 -22.209  1.00  0.89           C  
ATOM   2605  C   LYS A 162      13.100  30.939 -22.290  1.00  0.89           C  
ATOM   2606  O   LYS A 162      13.607  30.224 -23.156  1.00  0.89           O  
ATOM   2607  CB  LYS A 162      14.712  32.620 -21.349  1.00  0.89           C  
ATOM   2608  CG  LYS A 162      15.383  33.988 -21.542  1.00  0.89           C  
ATOM   2609  CD  LYS A 162      16.741  34.048 -20.857  1.00  0.89           C  
ATOM   2610  CE  LYS A 162      16.585  34.077 -19.358  1.00  0.89           C  
ATOM   2611  NZ  LYS A 162      17.893  34.176 -18.646  1.00  0.89           N  
ATOM   2612  H   LYS A 162      12.505  33.819 -20.887  1.00  0.89           H  
ATOM   2613  HA  LYS A 162      13.714  32.745 -23.219  1.00  0.89           H  
ATOM   2614 1HB  LYS A 162      14.439  32.524 -20.295  1.00  0.89           H  
ATOM   2615 2HB  LYS A 162      15.440  31.842 -21.572  1.00  0.89           H  
ATOM   2616 1HG  LYS A 162      15.511  34.180 -22.606  1.00  0.89           H  
ATOM   2617 2HG  LYS A 162      14.740  34.762 -21.127  1.00  0.89           H  
ATOM   2618 1HD  LYS A 162      17.333  33.177 -21.135  1.00  0.89           H  
ATOM   2619 2HD  LYS A 162      17.271  34.945 -21.174  1.00  0.89           H  
ATOM   2620 1HE  LYS A 162      15.965  34.931 -19.079  1.00  0.89           H  
ATOM   2621 2HE  LYS A 162      16.087  33.162 -19.038  1.00  0.89           H  
ATOM   2622 1HZ  LYS A 162      17.681  34.183 -17.637  1.00  0.89           H  
ATOM   2623 2HZ  LYS A 162      18.468  33.382 -18.866  1.00  0.89           H  
ATOM   2624 3HZ  LYS A 162      18.369  35.022 -18.900  1.00  0.89           H  
ATOM   2625  N   GLU A 163      12.189  30.476 -21.429  1.00  0.90           N  
ATOM   2626  CA  GLU A 163      11.758  29.076 -21.477  1.00  0.90           C  
ATOM   2627  C   GLU A 163      11.094  28.730 -22.825  1.00  0.90           C  
ATOM   2628  O   GLU A 163      11.085  27.566 -23.230  1.00  0.90           O  
ATOM   2629  CB  GLU A 163      10.805  28.739 -20.319  1.00  0.90           C  
ATOM   2630  CG  GLU A 163      11.458  28.674 -18.919  1.00  0.90           C  
ATOM   2631  CD  GLU A 163      12.427  27.499 -18.727  1.00  0.90           C  
ATOM   2632  OE1 GLU A 163      12.027  26.371 -18.967  1.00  0.90           O  
ATOM   2633  OE2 GLU A 163      13.547  27.722 -18.340  1.00  0.90           O  
ATOM   2634  H   GLU A 163      11.831  31.102 -20.703  1.00  0.90           H  
ATOM   2635  HA  GLU A 163      12.643  28.450 -21.373  1.00  0.90           H  
ATOM   2636 1HB  GLU A 163      10.017  29.490 -20.276  1.00  0.90           H  
ATOM   2637 2HB  GLU A 163      10.330  27.785 -20.512  1.00  0.90           H  
ATOM   2638 1HG  GLU A 163      12.000  29.596 -18.748  1.00  0.90           H  
ATOM   2639 2HG  GLU A 163      10.666  28.612 -18.170  1.00  0.90           H  
ATOM   2640  N   GLY A 164      10.469  29.716 -23.484  1.00  0.91           N  
ATOM   2641  CA  GLY A 164       9.835  29.510 -24.790  1.00  0.91           C  
ATOM   2642  C   GLY A 164       8.428  28.904 -24.790  1.00  0.91           C  
ATOM   2643  O   GLY A 164       7.879  28.625 -25.857  1.00  0.91           O  
ATOM   2644  H   GLY A 164      10.510  30.670 -23.124  1.00  0.91           H  
ATOM   2645 1HA  GLY A 164       9.797  30.475 -25.296  1.00  0.91           H  
ATOM   2646 2HA  GLY A 164      10.489  28.883 -25.393  1.00  0.91           H  
ATOM   2647  N   GLY A 165       7.856  28.672 -23.617  1.00  0.91           N  
ATOM   2648  CA  GLY A 165       6.530  28.066 -23.514  1.00  0.91           C  
ATOM   2649  C   GLY A 165       5.435  29.121 -23.405  1.00  0.91           C  
ATOM   2650  O   GLY A 165       5.603  30.267 -23.830  1.00  0.91           O  
ATOM   2651  H   GLY A 165       8.358  28.918 -22.778  1.00  0.91           H  
ATOM   2652 1HA  GLY A 165       6.347  27.432 -24.381  1.00  0.91           H  
ATOM   2653 2HA  GLY A 165       6.497  27.418 -22.637  1.00  0.91           H  
ATOM   2654  N   LEU A 166       4.303  28.722 -22.841  1.00  0.92           N  
ATOM   2655  CA  LEU A 166       3.158  29.613 -22.667  1.00  0.92           C  
ATOM   2656  C   LEU A 166       3.180  30.193 -21.286  1.00  0.92           C  
ATOM   2657  O   LEU A 166       3.290  29.439 -20.332  1.00  0.92           O  
ATOM   2658  CB  LEU A 166       1.833  28.886 -22.871  1.00  0.92           C  
ATOM   2659  CG  LEU A 166       0.584  29.691 -22.522  1.00  0.92           C  
ATOM   2660  CD1 LEU A 166       0.478  30.871 -23.458  1.00  0.92           C  
ATOM   2661  CD2 LEU A 166      -0.660  28.763 -22.607  1.00  0.92           C  
ATOM   2662  H   LEU A 166       4.250  27.763 -22.488  1.00  0.92           H  
ATOM   2663  HA  LEU A 166       3.230  30.426 -23.390  1.00  0.92           H  
ATOM   2664 1HB  LEU A 166       1.754  28.592 -23.916  1.00  0.92           H  
ATOM   2665 2HB  LEU A 166       1.842  27.999 -22.264  1.00  0.92           H  
ATOM   2666  HG  LEU A 166       0.675  30.077 -21.506  1.00  0.92           H  
ATOM   2667 1HD1 LEU A 166      -0.377  31.460 -23.192  1.00  0.92           H  
ATOM   2668 2HD1 LEU A 166       1.363  31.490 -23.369  1.00  0.92           H  
ATOM   2669 3HD1 LEU A 166       0.387  30.520 -24.474  1.00  0.92           H  
ATOM   2670 1HD2 LEU A 166      -1.557  29.316 -22.352  1.00  0.92           H  
ATOM   2671 2HD2 LEU A 166      -0.757  28.372 -23.622  1.00  0.92           H  
ATOM   2672 3HD2 LEU A 166      -0.542  27.935 -21.908  1.00  0.92           H  
ATOM   2673  N   THR A 167       3.113  31.508 -21.170  1.00  0.96           N  
ATOM   2674  CA  THR A 167       3.133  32.096 -19.847  1.00  0.96           C  
ATOM   2675  C   THR A 167       1.815  32.817 -19.585  1.00  0.96           C  
ATOM   2676  O   THR A 167       1.363  33.597 -20.437  1.00  0.96           O  
ATOM   2677  CB  THR A 167       4.278  33.096 -19.716  1.00  0.96           C  
ATOM   2678  OG1 THR A 167       5.553  32.459 -20.008  1.00  0.96           O  
ATOM   2679  CG2 THR A 167       4.325  33.599 -18.273  1.00  0.96           C  
ATOM   2680  H   THR A 167       3.043  32.088 -21.996  1.00  0.96           H  
ATOM   2681  HA  THR A 167       3.239  31.314 -19.101  1.00  0.96           H  
ATOM   2682  HB  THR A 167       4.116  33.902 -20.407  1.00  0.96           H  
ATOM   2683  HG1 THR A 167       5.664  32.368 -20.965  1.00  0.96           H  
ATOM   2684 1HG2 THR A 167       5.133  34.302 -18.171  1.00  0.96           H  
ATOM   2685 2HG2 THR A 167       3.398  34.074 -17.988  1.00  0.96           H  
ATOM   2686 3HG2 THR A 167       4.483  32.779 -17.610  1.00  0.96           H  
ATOM   2687  N   LEU A 168       1.217  32.521 -18.420  1.00  1.05           N  
ATOM   2688  CA  LEU A 168      -0.052  33.070 -17.925  1.00  1.05           C  
ATOM   2689  C   LEU A 168       0.173  33.875 -16.618  1.00  1.05           C  
ATOM   2690  O   LEU A 168       1.099  33.561 -15.863  1.00  1.05           O  
ATOM   2691  CB  LEU A 168      -0.979  31.887 -17.662  1.00  1.05           C  
ATOM   2692  CG  LEU A 168      -1.175  30.931 -18.860  1.00  1.05           C  
ATOM   2693  CD1 LEU A 168      -1.959  29.742 -18.414  1.00  1.05           C  
ATOM   2694  CD2 LEU A 168      -1.861  31.655 -19.983  1.00  1.05           C  
ATOM   2695  H   LEU A 168       1.683  31.831 -17.834  1.00  1.05           H  
ATOM   2696  HA  LEU A 168      -0.479  33.732 -18.681  1.00  1.05           H  
ATOM   2697 1HB  LEU A 168      -0.561  31.303 -16.852  1.00  1.05           H  
ATOM   2698 2HB  LEU A 168      -1.956  32.267 -17.359  1.00  1.05           H  
ATOM   2699  HG  LEU A 168      -0.199  30.577 -19.198  1.00  1.05           H  
ATOM   2700 1HD1 LEU A 168      -2.068  29.049 -19.241  1.00  1.05           H  
ATOM   2701 2HD1 LEU A 168      -1.417  29.262 -17.617  1.00  1.05           H  
ATOM   2702 3HD1 LEU A 168      -2.940  30.054 -18.058  1.00  1.05           H  
ATOM   2703 1HD2 LEU A 168      -1.992  30.998 -20.831  1.00  1.05           H  
ATOM   2704 2HD2 LEU A 168      -2.818  31.999 -19.650  1.00  1.05           H  
ATOM   2705 3HD2 LEU A 168      -1.258  32.497 -20.267  1.00  1.05           H  
ATOM   2706  N   VAL A 169      -0.651  34.906 -16.364  1.00  1.19           N  
ATOM   2707  CA  VAL A 169      -0.556  35.757 -15.166  1.00  1.19           C  
ATOM   2708  C   VAL A 169      -1.905  36.014 -14.456  1.00  1.19           C  
ATOM   2709  O   VAL A 169      -2.771  36.696 -14.990  1.00  1.19           O  
ATOM   2710  CB  VAL A 169      -0.006  37.138 -15.565  1.00  1.19           C  
ATOM   2711  CG1 VAL A 169       0.108  38.021 -14.358  1.00  1.19           C  
ATOM   2712  CG2 VAL A 169       1.318  37.007 -16.294  1.00  1.19           C  
ATOM   2713  H   VAL A 169      -1.416  35.083 -17.000  1.00  1.19           H  
ATOM   2714  HA  VAL A 169       0.114  35.279 -14.464  1.00  1.19           H  
ATOM   2715  HB  VAL A 169      -0.703  37.588 -16.206  1.00  1.19           H  
ATOM   2716 1HG1 VAL A 169       0.451  39.004 -14.654  1.00  1.19           H  
ATOM   2717 2HG1 VAL A 169      -0.861  38.110 -13.876  1.00  1.19           H  
ATOM   2718 3HG1 VAL A 169       0.819  37.575 -13.671  1.00  1.19           H  
ATOM   2719 1HG2 VAL A 169       1.647  37.985 -16.591  1.00  1.19           H  
ATOM   2720 2HG2 VAL A 169       2.065  36.558 -15.668  1.00  1.19           H  
ATOM   2721 3HG2 VAL A 169       1.177  36.400 -17.176  1.00  1.19           H  
ATOM   2722  N   ALA A 170      -2.046  35.596 -13.206  1.00  1.42           N  
ATOM   2723  CA  ALA A 170      -3.289  35.810 -12.470  1.00  1.42           C  
ATOM   2724  C   ALA A 170      -3.345  37.234 -11.906  1.00  1.42           C  
ATOM   2725  O   ALA A 170      -2.895  37.511 -10.775  1.00  1.42           O  
ATOM   2726  CB  ALA A 170      -3.483  34.792 -11.380  1.00  1.42           C  
ATOM   2727  H   ALA A 170      -1.293  35.095 -12.780  1.00  1.42           H  
ATOM   2728  HA  ALA A 170      -4.100  35.680 -13.162  1.00  1.42           H  
ATOM   2729 1HB  ALA A 170      -4.440  34.968 -10.893  1.00  1.42           H  
ATOM   2730 2HB  ALA A 170      -3.474  33.790 -11.810  1.00  1.42           H  
ATOM   2731 3HB  ALA A 170      -2.705  34.890 -10.666  1.00  1.42           H  
ATOM   2732  N   TYR A 171      -3.814  38.135 -12.776  1.00  1.73           N  
ATOM   2733  CA  TYR A 171      -3.906  39.586 -12.569  1.00  1.73           C  
ATOM   2734  C   TYR A 171      -5.343  40.063 -12.344  1.00  1.73           C  
ATOM   2735  O   TYR A 171      -6.120  40.088 -13.278  1.00  1.73           O  
ATOM   2736  CB  TYR A 171      -3.403  40.324 -13.789  1.00  1.73           C  
ATOM   2737  CG  TYR A 171      -3.334  41.753 -13.518  1.00  1.73           C  
ATOM   2738  CD1 TYR A 171      -2.214  42.222 -12.939  1.00  1.73           C  
ATOM   2739  CD2 TYR A 171      -4.392  42.596 -13.796  1.00  1.73           C  
ATOM   2740  CE1 TYR A 171      -2.097  43.535 -12.616  1.00  1.73           C  
ATOM   2741  CE2 TYR A 171      -4.280  43.942 -13.475  1.00  1.73           C  
ATOM   2742  CZ  TYR A 171      -3.123  44.396 -12.884  1.00  1.73           C  
ATOM   2743  OH  TYR A 171      -2.980  45.700 -12.573  1.00  1.73           O  
ATOM   2744  H   TYR A 171      -4.139  37.738 -13.667  1.00  1.73           H  
ATOM   2745  HA  TYR A 171      -3.316  39.856 -11.694  1.00  1.73           H  
ATOM   2746 1HB  TYR A 171      -2.413  39.968 -14.072  1.00  1.73           H  
ATOM   2747 2HB  TYR A 171      -4.077  40.157 -14.630  1.00  1.73           H  
ATOM   2748  HD1 TYR A 171      -1.408  41.535 -12.742  1.00  1.73           H  
ATOM   2749  HD2 TYR A 171      -5.301  42.209 -14.261  1.00  1.73           H  
ATOM   2750  HE1 TYR A 171      -1.188  43.900 -12.157  1.00  1.73           H  
ATOM   2751  HE2 TYR A 171      -5.094  44.630 -13.689  1.00  1.73           H  
ATOM   2752  HH  TYR A 171      -2.352  45.783 -11.845  1.00  1.73           H  
ATOM   2753  N   ASP A 172      -5.696  40.496 -11.140  1.00  2.12           N  
ATOM   2754  CA  ASP A 172      -7.092  40.847 -10.805  1.00  2.12           C  
ATOM   2755  C   ASP A 172      -7.918  41.718 -11.796  1.00  2.12           C  
ATOM   2756  O   ASP A 172      -9.075  41.390 -12.092  1.00  2.12           O  
ATOM   2757  CB  ASP A 172      -7.106  41.536  -9.444  1.00  2.12           C  
ATOM   2758  CG  ASP A 172      -6.209  42.747  -9.387  1.00  2.12           C  
ATOM   2759  OD1 ASP A 172      -5.556  43.022 -10.367  1.00  2.12           O  
ATOM   2760  OD2 ASP A 172      -6.167  43.379  -8.366  1.00  2.12           O  
ATOM   2761  H   ASP A 172      -4.998  40.514 -10.411  1.00  2.12           H  
ATOM   2762  HA  ASP A 172      -7.609  39.905 -10.688  1.00  2.12           H  
ATOM   2763 1HB  ASP A 172      -8.111  41.841  -9.210  1.00  2.12           H  
ATOM   2764 2HB  ASP A 172      -6.795  40.829  -8.674  1.00  2.12           H  
ATOM   2765  N   GLY A 173      -7.328  42.799 -12.282  1.00  2.52           N  
ATOM   2766  CA  GLY A 173      -7.948  43.820 -13.150  1.00  2.52           C  
ATOM   2767  C   GLY A 173      -8.104  43.546 -14.654  1.00  2.52           C  
ATOM   2768  O   GLY A 173      -7.334  44.074 -15.462  1.00  2.52           O  
ATOM   2769  H   GLY A 173      -6.377  42.948 -11.943  1.00  2.52           H  
ATOM   2770 1HA  GLY A 173      -8.929  44.057 -12.744  1.00  2.52           H  
ATOM   2771 2HA  GLY A 173      -7.358  44.720 -13.048  1.00  2.52           H  
ATOM   2772  N   ALA A 174      -9.107  42.759 -15.049  1.00  2.83           N  
ATOM   2773  CA  ALA A 174      -9.283  42.457 -16.488  1.00  2.83           C  
ATOM   2774  C   ALA A 174     -10.784  42.120 -16.865  1.00  2.83           C  
ATOM   2775  O   ALA A 174     -11.626  42.160 -15.973  1.00  2.83           O  
ATOM   2776  CB  ALA A 174      -8.287  41.396 -16.847  1.00  2.83           C  
ATOM   2777  H   ALA A 174      -9.683  42.330 -14.324  1.00  2.83           H  
ATOM   2778  HA  ALA A 174      -8.999  43.339 -17.037  1.00  2.83           H  
ATOM   2779 1HB  ALA A 174      -8.349  41.208 -17.822  1.00  2.83           H  
ATOM   2780 2HB  ALA A 174      -7.283  41.739 -16.608  1.00  2.83           H  
ATOM   2781 3HB  ALA A 174      -8.451  40.557 -16.344  1.00  2.83           H  
ATOM   2782  N   PRO A 175     -11.185  42.064 -18.196  1.00  2.99           N  
ATOM   2783  CA  PRO A 175     -12.555  41.764 -18.747  1.00  2.99           C  
ATOM   2784  C   PRO A 175     -13.250  40.312 -18.947  1.00  2.99           C  
ATOM   2785  O   PRO A 175     -14.259  40.099 -18.282  1.00  2.99           O  
ATOM   2786  CB  PRO A 175     -12.494  42.594 -20.048  1.00  2.99           C  
ATOM   2787  CG  PRO A 175     -11.028  42.699 -20.453  1.00  2.99           C  
ATOM   2788  CD  PRO A 175     -10.245  42.601 -19.217  1.00  2.99           C  
ATOM   2789  HA  PRO A 175     -13.236  42.313 -18.079  1.00  2.99           H  
ATOM   2790 1HB  PRO A 175     -13.142  42.151 -20.816  1.00  2.99           H  
ATOM   2791 2HB  PRO A 175     -12.915  43.591 -19.848  1.00  2.99           H  
ATOM   2792 1HG  PRO A 175     -10.700  42.023 -21.231  1.00  2.99           H  
ATOM   2793 2HG  PRO A 175     -10.904  43.690 -20.888  1.00  2.99           H  
ATOM   2794 1HD  PRO A 175      -9.470  41.909 -19.427  1.00  2.99           H  
ATOM   2795 2HD  PRO A 175      -9.875  43.572 -18.964  1.00  2.99           H  
ATOM   2796  N   PRO A 176     -12.915  39.387 -19.923  1.00  2.96           N  
ATOM   2797  CA  PRO A 176     -13.650  38.125 -20.264  1.00  2.96           C  
ATOM   2798  C   PRO A 176     -13.470  36.841 -19.403  1.00  2.96           C  
ATOM   2799  O   PRO A 176     -12.664  36.793 -18.487  1.00  2.96           O  
ATOM   2800  CB  PRO A 176     -13.131  37.835 -21.664  1.00  2.96           C  
ATOM   2801  CG  PRO A 176     -11.757  38.296 -21.619  1.00  2.96           C  
ATOM   2802  CD  PRO A 176     -11.772  39.570 -20.786  1.00  2.96           C  
ATOM   2803  HA  PRO A 176     -14.721  38.370 -20.320  1.00  2.96           H  
ATOM   2804 1HB  PRO A 176     -13.205  36.759 -21.884  1.00  2.96           H  
ATOM   2805 2HB  PRO A 176     -13.739  38.362 -22.411  1.00  2.96           H  
ATOM   2806 1HG  PRO A 176     -11.199  37.493 -21.172  1.00  2.96           H  
ATOM   2807 2HG  PRO A 176     -11.348  38.442 -22.629  1.00  2.96           H  
ATOM   2808 1HD  PRO A 176     -10.840  39.704 -20.215  1.00  2.96           H  
ATOM   2809 2HD  PRO A 176     -11.966  40.338 -21.506  1.00  2.96           H  
ATOM   2810  N   ASN A 177     -14.247  35.792 -19.755  1.00  2.78           N  
ATOM   2811  CA  ASN A 177     -14.272  34.426 -19.148  1.00  2.78           C  
ATOM   2812  C   ASN A 177     -13.112  33.495 -19.576  1.00  2.78           C  
ATOM   2813  O   ASN A 177     -12.919  33.238 -20.776  1.00  2.78           O  
ATOM   2814  CB  ASN A 177     -15.599  33.751 -19.467  1.00  2.78           C  
ATOM   2815  CG  ASN A 177     -15.860  32.411 -18.717  1.00  2.78           C  
ATOM   2816  OD1 ASN A 177     -15.017  31.512 -18.546  1.00  2.78           O  
ATOM   2817  ND2 ASN A 177     -17.090  32.282 -18.262  1.00  2.78           N  
ATOM   2818  H   ASN A 177     -14.892  35.947 -20.517  1.00  2.78           H  
ATOM   2819  HA  ASN A 177     -14.197  34.541 -18.063  1.00  2.78           H  
ATOM   2820 1HB  ASN A 177     -16.412  34.439 -19.232  1.00  2.78           H  
ATOM   2821 2HB  ASN A 177     -15.646  33.555 -20.540  1.00  2.78           H  
ATOM   2822 1HD2 ASN A 177     -17.358  31.454 -17.768  1.00  2.78           H  
ATOM   2823 2HD2 ASN A 177     -17.758  33.012 -18.409  1.00  2.78           H  
ATOM   2824  N   ILE A 178     -12.328  33.025 -18.585  1.00  2.50           N  
ATOM   2825  CA  ILE A 178     -11.149  32.155 -18.782  1.00  2.50           C  
ATOM   2826  C   ILE A 178     -11.413  30.803 -19.409  1.00  2.50           C  
ATOM   2827  O   ILE A 178     -10.506  30.220 -19.993  1.00  2.50           O  
ATOM   2828  CB  ILE A 178     -10.379  31.896 -17.466  1.00  2.50           C  
ATOM   2829  CG1 ILE A 178      -8.988  31.361 -17.775  1.00  2.50           C  
ATOM   2830  CG2 ILE A 178     -11.095  30.880 -16.630  1.00  2.50           C  
ATOM   2831  CD1 ILE A 178      -8.061  31.340 -16.595  1.00  2.50           C  
ATOM   2832  H   ILE A 178     -12.567  33.270 -17.622  1.00  2.50           H  
ATOM   2833  HA  ILE A 178     -10.471  32.657 -19.454  1.00  2.50           H  
ATOM   2834  HB  ILE A 178     -10.268  32.817 -16.936  1.00  2.50           H  
ATOM   2835 1HG1 ILE A 178      -9.090  30.348 -18.147  1.00  2.50           H  
ATOM   2836 2HG1 ILE A 178      -8.543  31.970 -18.551  1.00  2.50           H  
ATOM   2837 1HG2 ILE A 178     -10.541  30.713 -15.709  1.00  2.50           H  
ATOM   2838 2HG2 ILE A 178     -12.090  31.216 -16.399  1.00  2.50           H  
ATOM   2839 3HG2 ILE A 178     -11.162  29.964 -17.175  1.00  2.50           H  
ATOM   2840 1HD1 ILE A 178      -7.093  30.945 -16.894  1.00  2.50           H  
ATOM   2841 2HD1 ILE A 178      -7.944  32.336 -16.229  1.00  2.50           H  
ATOM   2842 3HD1 ILE A 178      -8.481  30.714 -15.810  1.00  2.50           H  
ATOM   2843  N   GLY A 179     -12.617  30.264 -19.287  1.00  2.19           N  
ATOM   2844  CA  GLY A 179     -12.849  28.956 -19.871  1.00  2.19           C  
ATOM   2845  C   GLY A 179     -12.567  29.039 -21.358  1.00  2.19           C  
ATOM   2846  O   GLY A 179     -11.693  28.354 -21.896  1.00  2.19           O  
ATOM   2847  H   GLY A 179     -13.370  30.771 -18.833  1.00  2.19           H  
ATOM   2848 1HA  GLY A 179     -12.194  28.222 -19.406  1.00  2.19           H  
ATOM   2849 2HA  GLY A 179     -13.880  28.651 -19.696  1.00  2.19           H  
ATOM   2850  N   LYS A 180     -13.286  29.939 -22.014  1.00  1.90           N  
ATOM   2851  CA  LYS A 180     -13.125  30.156 -23.435  1.00  1.90           C  
ATOM   2852  C   LYS A 180     -11.727  30.683 -23.745  1.00  1.90           C  
ATOM   2853  O   LYS A 180     -11.025  30.128 -24.591  1.00  1.90           O  
ATOM   2854  CB  LYS A 180     -14.191  31.150 -23.913  1.00  1.90           C  
ATOM   2855  CG  LYS A 180     -14.225  31.449 -25.429  1.00  1.90           C  
ATOM   2856  CD  LYS A 180     -15.373  32.428 -25.743  1.00  1.90           C  
ATOM   2857  CE  LYS A 180     -15.637  32.617 -27.255  1.00  1.90           C  
ATOM   2858  NZ  LYS A 180     -14.522  33.299 -27.976  1.00  1.90           N  
ATOM   2859  H   LYS A 180     -13.969  30.482 -21.505  1.00  1.90           H  
ATOM   2860  HA  LYS A 180     -13.252  29.205 -23.954  1.00  1.90           H  
ATOM   2861 1HB  LYS A 180     -15.175  30.781 -23.629  1.00  1.90           H  
ATOM   2862 2HB  LYS A 180     -14.044  32.101 -23.397  1.00  1.90           H  
ATOM   2863 1HG  LYS A 180     -13.277  31.902 -25.736  1.00  1.90           H  
ATOM   2864 2HG  LYS A 180     -14.365  30.530 -25.996  1.00  1.90           H  
ATOM   2865 1HD  LYS A 180     -16.288  32.067 -25.274  1.00  1.90           H  
ATOM   2866 2HD  LYS A 180     -15.129  33.400 -25.313  1.00  1.90           H  
ATOM   2867 1HE  LYS A 180     -15.808  31.645 -27.713  1.00  1.90           H  
ATOM   2868 2HE  LYS A 180     -16.537  33.221 -27.362  1.00  1.90           H  
ATOM   2869 1HZ  LYS A 180     -14.766  33.402 -28.945  1.00  1.90           H  
ATOM   2870 2HZ  LYS A 180     -14.352  34.206 -27.576  1.00  1.90           H  
ATOM   2871 3HZ  LYS A 180     -13.663  32.740 -27.923  1.00  1.90           H  
ATOM   2872  N   SER A 181     -11.308  31.742 -23.048  1.00  1.66           N  
ATOM   2873  CA  SER A 181     -10.034  32.358 -23.387  1.00  1.66           C  
ATOM   2874  C   SER A 181      -8.820  31.460 -23.180  1.00  1.66           C  
ATOM   2875  O   SER A 181      -7.967  31.384 -24.062  1.00  1.66           O  
ATOM   2876  CB  SER A 181      -9.855  33.637 -22.628  1.00  1.66           C  
ATOM   2877  OG  SER A 181      -8.632  34.251 -22.953  1.00  1.66           O  
ATOM   2878  H   SER A 181     -11.884  32.150 -22.306  1.00  1.66           H  
ATOM   2879  HA  SER A 181     -10.073  32.612 -24.448  1.00  1.66           H  
ATOM   2880 1HB  SER A 181     -10.683  34.311 -22.848  1.00  1.66           H  
ATOM   2881 2HB  SER A 181      -9.889  33.412 -21.579  1.00  1.66           H  
ATOM   2882  HG  SER A 181      -8.742  35.186 -22.743  1.00  1.66           H  
ATOM   2883  N   LEU A 182      -8.698  30.781 -22.035  1.00  1.47           N  
ATOM   2884  CA  LEU A 182      -7.510  29.973 -21.843  1.00  1.47           C  
ATOM   2885  C   LEU A 182      -7.508  28.826 -22.826  1.00  1.47           C  
ATOM   2886  O   LEU A 182      -6.450  28.476 -23.348  1.00  1.47           O  
ATOM   2887  CB  LEU A 182      -7.323  29.494 -20.405  1.00  1.47           C  
ATOM   2888  CG  LEU A 182      -6.023  28.725 -20.178  1.00  1.47           C  
ATOM   2889  CD1 LEU A 182      -4.874  29.605 -20.589  1.00  1.47           C  
ATOM   2890  CD2 LEU A 182      -5.874  28.334 -18.701  1.00  1.47           C  
ATOM   2891  H   LEU A 182      -9.408  30.806 -21.311  1.00  1.47           H  
ATOM   2892  HA  LEU A 182      -6.649  30.593 -22.067  1.00  1.47           H  
ATOM   2893 1HB  LEU A 182      -7.296  30.359 -19.769  1.00  1.47           H  
ATOM   2894 2HB  LEU A 182      -8.169  28.866 -20.120  1.00  1.47           H  
ATOM   2895  HG  LEU A 182      -6.019  27.848 -20.798  1.00  1.47           H  
ATOM   2896 1HD1 LEU A 182      -3.951  29.064 -20.461  1.00  1.47           H  
ATOM   2897 2HD1 LEU A 182      -4.985  29.872 -21.622  1.00  1.47           H  
ATOM   2898 3HD1 LEU A 182      -4.864  30.505 -19.979  1.00  1.47           H  
ATOM   2899 1HD2 LEU A 182      -4.943  27.794 -18.565  1.00  1.47           H  
ATOM   2900 2HD2 LEU A 182      -5.866  29.230 -18.087  1.00  1.47           H  
ATOM   2901 3HD2 LEU A 182      -6.698  27.707 -18.403  1.00  1.47           H  
ATOM   2902  N   GLU A 183      -8.671  28.211 -23.098  1.00  1.32           N  
ATOM   2903  CA  GLU A 183      -8.647  27.140 -24.081  1.00  1.32           C  
ATOM   2904  C   GLU A 183      -8.102  27.671 -25.406  1.00  1.32           C  
ATOM   2905  O   GLU A 183      -7.267  27.013 -26.029  1.00  1.32           O  
ATOM   2906  CB  GLU A 183     -10.035  26.532 -24.299  1.00  1.32           C  
ATOM   2907  CG  GLU A 183     -10.032  25.345 -25.282  1.00  1.32           C  
ATOM   2908  CD  GLU A 183     -11.378  24.655 -25.444  1.00  1.32           C  
ATOM   2909  OE1 GLU A 183     -12.326  25.053 -24.814  1.00  1.32           O  
ATOM   2910  OE2 GLU A 183     -11.442  23.719 -26.207  1.00  1.32           O  
ATOM   2911  H   GLU A 183      -9.559  28.474 -22.658  1.00  1.32           H  
ATOM   2912  HA  GLU A 183      -7.976  26.357 -23.732  1.00  1.32           H  
ATOM   2913 1HB  GLU A 183     -10.448  26.203 -23.348  1.00  1.32           H  
ATOM   2914 2HB  GLU A 183     -10.705  27.300 -24.693  1.00  1.32           H  
ATOM   2915 1HG  GLU A 183      -9.712  25.714 -26.258  1.00  1.32           H  
ATOM   2916 2HG  GLU A 183      -9.295  24.617 -24.946  1.00  1.32           H  
ATOM   2917  N   GLU A 184      -8.546  28.870 -25.823  1.00  1.22           N  
ATOM   2918  CA  GLU A 184      -8.070  29.467 -27.071  1.00  1.22           C  
ATOM   2919  C   GLU A 184      -6.574  29.796 -27.031  1.00  1.22           C  
ATOM   2920  O   GLU A 184      -5.859  29.534 -27.999  1.00  1.22           O  
ATOM   2921  CB  GLU A 184      -8.870  30.736 -27.393  1.00  1.22           C  
ATOM   2922  CG  GLU A 184     -10.321  30.473 -27.798  1.00  1.22           C  
ATOM   2923  CD  GLU A 184     -11.145  31.732 -27.949  1.00  1.22           C  
ATOM   2924  OE1 GLU A 184     -10.631  32.804 -27.733  1.00  1.22           O  
ATOM   2925  OE2 GLU A 184     -12.313  31.613 -28.261  1.00  1.22           O  
ATOM   2926  H   GLU A 184      -9.251  29.367 -25.273  1.00  1.22           H  
ATOM   2927  HA  GLU A 184      -8.238  28.749 -27.870  1.00  1.22           H  
ATOM   2928 1HB  GLU A 184      -8.882  31.386 -26.521  1.00  1.22           H  
ATOM   2929 2HB  GLU A 184      -8.382  31.279 -28.202  1.00  1.22           H  
ATOM   2930 1HG  GLU A 184     -10.324  29.941 -28.747  1.00  1.22           H  
ATOM   2931 2HG  GLU A 184     -10.784  29.826 -27.058  1.00  1.22           H  
ATOM   2932  N   ILE A 185      -6.076  30.300 -25.896  1.00  1.15           N  
ATOM   2933  CA  ILE A 185      -4.654  30.632 -25.800  1.00  1.15           C  
ATOM   2934  C   ILE A 185      -3.838  29.354 -25.972  1.00  1.15           C  
ATOM   2935  O   ILE A 185      -2.878  29.319 -26.756  1.00  1.15           O  
ATOM   2936  CB  ILE A 185      -4.314  31.288 -24.440  1.00  1.15           C  
ATOM   2937  CG1 ILE A 185      -4.934  32.687 -24.304  1.00  1.15           C  
ATOM   2938  CG2 ILE A 185      -2.851  31.394 -24.261  1.00  1.15           C  
ATOM   2939  CD1 ILE A 185      -4.861  33.226 -22.873  1.00  1.15           C  
ATOM   2940  H   ILE A 185      -6.706  30.505 -25.121  1.00  1.15           H  
ATOM   2941  HA  ILE A 185      -4.397  31.321 -26.598  1.00  1.15           H  
ATOM   2942  HB  ILE A 185      -4.724  30.677 -23.661  1.00  1.15           H  
ATOM   2943 1HG1 ILE A 185      -4.409  33.376 -24.960  1.00  1.15           H  
ATOM   2944 2HG1 ILE A 185      -5.974  32.650 -24.611  1.00  1.15           H  
ATOM   2945 1HG2 ILE A 185      -2.647  31.833 -23.283  1.00  1.15           H  
ATOM   2946 2HG2 ILE A 185      -2.414  30.405 -24.321  1.00  1.15           H  
ATOM   2947 3HG2 ILE A 185      -2.427  32.025 -25.038  1.00  1.15           H  
ATOM   2948 1HD1 ILE A 185      -5.312  34.210 -22.820  1.00  1.15           H  
ATOM   2949 2HD1 ILE A 185      -5.399  32.559 -22.211  1.00  1.15           H  
ATOM   2950 3HD1 ILE A 185      -3.819  33.288 -22.559  1.00  1.15           H  
ATOM   2951  N   ILE A 186      -4.248  28.296 -25.284  1.00  1.12           N  
ATOM   2952  CA  ILE A 186      -3.595  27.009 -25.405  1.00  1.12           C  
ATOM   2953  C   ILE A 186      -3.714  26.449 -26.818  1.00  1.12           C  
ATOM   2954  O   ILE A 186      -2.738  25.944 -27.367  1.00  1.12           O  
ATOM   2955  CB  ILE A 186      -4.135  26.009 -24.371  1.00  1.12           C  
ATOM   2956  CG1 ILE A 186      -3.677  26.437 -22.939  1.00  1.12           C  
ATOM   2957  CG2 ILE A 186      -3.717  24.611 -24.720  1.00  1.12           C  
ATOM   2958  CD1 ILE A 186      -4.355  25.685 -21.814  1.00  1.12           C  
ATOM   2959  H   ILE A 186      -5.050  28.386 -24.656  1.00  1.12           H  
ATOM   2960  HA  ILE A 186      -2.536  27.151 -25.192  1.00  1.12           H  
ATOM   2961  HB  ILE A 186      -5.228  26.059 -24.376  1.00  1.12           H  
ATOM   2962 1HG1 ILE A 186      -2.602  26.285 -22.856  1.00  1.12           H  
ATOM   2963 2HG1 ILE A 186      -3.891  27.502 -22.814  1.00  1.12           H  
ATOM   2964 1HG2 ILE A 186      -4.136  23.919 -23.989  1.00  1.12           H  
ATOM   2965 2HG2 ILE A 186      -4.087  24.355 -25.710  1.00  1.12           H  
ATOM   2966 3HG2 ILE A 186      -2.643  24.551 -24.713  1.00  1.12           H  
ATOM   2967 1HD1 ILE A 186      -3.991  26.045 -20.850  1.00  1.12           H  
ATOM   2968 2HD1 ILE A 186      -5.416  25.851 -21.887  1.00  1.12           H  
ATOM   2969 3HD1 ILE A 186      -4.151  24.621 -21.902  1.00  1.12           H  
ATOM   2970  N   ALA A 187      -4.895  26.539 -27.429  1.00  1.09           N  
ATOM   2971  CA  ALA A 187      -5.085  26.030 -28.782  1.00  1.09           C  
ATOM   2972  C   ALA A 187      -4.145  26.696 -29.793  1.00  1.09           C  
ATOM   2973  O   ALA A 187      -3.665  26.035 -30.726  1.00  1.09           O  
ATOM   2974  CB  ALA A 187      -6.522  26.249 -29.216  1.00  1.09           C  
ATOM   2975  H   ALA A 187      -5.690  26.945 -26.943  1.00  1.09           H  
ATOM   2976  HA  ALA A 187      -4.870  24.962 -28.768  1.00  1.09           H  
ATOM   2977 1HB  ALA A 187      -6.670  25.840 -30.213  1.00  1.09           H  
ATOM   2978 2HB  ALA A 187      -7.194  25.756 -28.512  1.00  1.09           H  
ATOM   2979 3HB  ALA A 187      -6.729  27.317 -29.227  1.00  1.09           H  
ATOM   2980  N   GLU A 188      -3.891  28.002 -29.631  1.00  1.07           N  
ATOM   2981  CA  GLU A 188      -3.002  28.716 -30.548  1.00  1.07           C  
ATOM   2982  C   GLU A 188      -1.516  28.435 -30.302  1.00  1.07           C  
ATOM   2983  O   GLU A 188      -0.734  28.361 -31.253  1.00  1.07           O  
ATOM   2984  CB  GLU A 188      -3.241  30.235 -30.500  1.00  1.07           C  
ATOM   2985  CG  GLU A 188      -4.588  30.701 -31.087  1.00  1.07           C  
ATOM   2986  CD  GLU A 188      -4.747  32.228 -31.133  1.00  1.07           C  
ATOM   2987  OE1 GLU A 188      -3.887  32.923 -30.638  1.00  1.07           O  
ATOM   2988  OE2 GLU A 188      -5.726  32.684 -31.685  1.00  1.07           O  
ATOM   2989  H   GLU A 188      -4.348  28.512 -28.872  1.00  1.07           H  
ATOM   2990  HA  GLU A 188      -3.235  28.383 -31.558  1.00  1.07           H  
ATOM   2991 1HB  GLU A 188      -3.207  30.564 -29.456  1.00  1.07           H  
ATOM   2992 2HB  GLU A 188      -2.440  30.747 -31.030  1.00  1.07           H  
ATOM   2993 1HG  GLU A 188      -4.683  30.306 -32.097  1.00  1.07           H  
ATOM   2994 2HG  GLU A 188      -5.392  30.277 -30.486  1.00  1.07           H  
ATOM   2995  N   ASN A 189      -1.127  28.271 -29.036  1.00  1.03           N  
ATOM   2996  CA  ASN A 189       0.277  28.060 -28.684  1.00  1.03           C  
ATOM   2997  C   ASN A 189       0.723  26.594 -28.667  1.00  1.03           C  
ATOM   2998  O   ASN A 189       1.868  26.289 -28.998  1.00  1.03           O  
ATOM   2999  CB  ASN A 189       0.542  28.700 -27.336  1.00  1.03           C  
ATOM   3000  CG  ASN A 189       0.536  30.203 -27.385  1.00  1.03           C  
ATOM   3001  OD1 ASN A 189       1.550  30.845 -27.690  1.00  1.03           O  
ATOM   3002  ND2 ASN A 189      -0.603  30.772 -27.134  1.00  1.03           N  
ATOM   3003  H   ASN A 189      -1.819  28.358 -28.290  1.00  1.03           H  
ATOM   3004  HA  ASN A 189       0.887  28.567 -29.431  1.00  1.03           H  
ATOM   3005 1HB  ASN A 189      -0.235  28.382 -26.634  1.00  1.03           H  
ATOM   3006 2HB  ASN A 189       1.498  28.354 -26.942  1.00  1.03           H  
ATOM   3007 1HD2 ASN A 189      -0.692  31.767 -27.168  1.00  1.03           H  
ATOM   3008 2HD2 ASN A 189      -1.411  30.184 -26.947  1.00  1.03           H  
ATOM   3009  N   LYS A 190      -0.164  25.696 -28.245  1.00  0.98           N  
ATOM   3010  CA  LYS A 190       0.124  24.272 -28.094  1.00  0.98           C  
ATOM   3011  C   LYS A 190       1.433  24.006 -27.340  1.00  0.98           C  
ATOM   3012  O   LYS A 190       2.316  23.329 -27.868  1.00  0.98           O  
ATOM   3013  CB  LYS A 190       0.152  23.599 -29.464  1.00  0.98           C  
ATOM   3014  CG  LYS A 190      -1.180  23.673 -30.206  1.00  0.98           C  
ATOM   3015  CD  LYS A 190      -1.118  22.927 -31.532  1.00  0.98           C  
ATOM   3016  CE  LYS A 190      -2.502  22.785 -32.189  1.00  0.98           C  
ATOM   3017  NZ  LYS A 190      -3.082  24.092 -32.619  1.00  0.98           N  
ATOM   3018  H   LYS A 190      -1.096  26.002 -28.005  1.00  0.98           H  
ATOM   3019  HA  LYS A 190      -0.695  23.823 -27.532  1.00  0.98           H  
ATOM   3020 1HB  LYS A 190       0.912  24.068 -30.090  1.00  0.98           H  
ATOM   3021 2HB  LYS A 190       0.421  22.550 -29.349  1.00  0.98           H  
ATOM   3022 1HG  LYS A 190      -1.973  23.255 -29.585  1.00  0.98           H  
ATOM   3023 2HG  LYS A 190      -1.422  24.721 -30.402  1.00  0.98           H  
ATOM   3024 1HD  LYS A 190      -0.462  23.472 -32.213  1.00  0.98           H  
ATOM   3025 2HD  LYS A 190      -0.700  21.935 -31.370  1.00  0.98           H  
ATOM   3026 1HE  LYS A 190      -2.402  22.144 -33.062  1.00  0.98           H  
ATOM   3027 2HE  LYS A 190      -3.185  22.315 -31.482  1.00  0.98           H  
ATOM   3028 1HZ  LYS A 190      -3.978  23.935 -33.047  1.00  0.98           H  
ATOM   3029 2HZ  LYS A 190      -3.214  24.726 -31.810  1.00  0.98           H  
ATOM   3030 3HZ  LYS A 190      -2.468  24.534 -33.282  1.00  0.98           H  
ATOM   3031  N   PRO A 191       1.572  24.487 -26.092  1.00  0.92           N  
ATOM   3032  CA  PRO A 191       2.769  24.405 -25.283  1.00  0.92           C  
ATOM   3033  C   PRO A 191       3.051  23.012 -24.759  1.00  0.92           C  
ATOM   3034  O   PRO A 191       2.145  22.204 -24.606  1.00  0.92           O  
ATOM   3035  CB  PRO A 191       2.434  25.339 -24.121  1.00  0.92           C  
ATOM   3036  CG  PRO A 191       0.931  25.271 -23.990  1.00  0.92           C  
ATOM   3037  CD  PRO A 191       0.421  25.123 -25.392  1.00  0.92           C  
ATOM   3038  HA  PRO A 191       3.623  24.786 -25.865  1.00  0.92           H  
ATOM   3039 1HB  PRO A 191       2.927  24.989 -23.211  1.00  0.92           H  
ATOM   3040 2HB  PRO A 191       2.813  26.348 -24.324  1.00  0.92           H  
ATOM   3041 1HG  PRO A 191       0.659  24.439 -23.341  1.00  0.92           H  
ATOM   3042 2HG  PRO A 191       0.550  26.173 -23.505  1.00  0.92           H  
ATOM   3043 1HD  PRO A 191      -0.453  24.472 -25.400  1.00  0.92           H  
ATOM   3044 2HD  PRO A 191       0.205  26.120 -25.765  1.00  0.92           H  
ATOM   3045  N   LYS A 192       4.309  22.754 -24.421  1.00  0.85           N  
ATOM   3046  CA  LYS A 192       4.679  21.536 -23.700  1.00  0.85           C  
ATOM   3047  C   LYS A 192       5.036  21.931 -22.272  1.00  0.85           C  
ATOM   3048  O   LYS A 192       5.306  21.091 -21.409  1.00  0.85           O  
ATOM   3049  CB  LYS A 192       5.850  20.831 -24.371  1.00  0.85           C  
ATOM   3050  CG  LYS A 192       5.594  20.434 -25.828  1.00  0.85           C  
ATOM   3051  CD  LYS A 192       4.454  19.426 -25.950  1.00  0.85           C  
ATOM   3052  CE  LYS A 192       4.262  18.978 -27.396  1.00  0.85           C  
ATOM   3053  NZ  LYS A 192       3.120  18.028 -27.541  1.00  0.85           N  
ATOM   3054  H   LYS A 192       5.030  23.423 -24.646  1.00  0.85           H  
ATOM   3055  HA  LYS A 192       3.823  20.858 -23.664  1.00  0.85           H  
ATOM   3056 1HB  LYS A 192       6.728  21.476 -24.343  1.00  0.85           H  
ATOM   3057 2HB  LYS A 192       6.091  19.924 -23.815  1.00  0.85           H  
ATOM   3058 1HG  LYS A 192       5.340  21.323 -26.409  1.00  0.85           H  
ATOM   3059 2HG  LYS A 192       6.499  19.995 -26.248  1.00  0.85           H  
ATOM   3060 1HD  LYS A 192       4.668  18.554 -25.329  1.00  0.85           H  
ATOM   3061 2HD  LYS A 192       3.525  19.883 -25.596  1.00  0.85           H  
ATOM   3062 1HE  LYS A 192       4.074  19.855 -28.016  1.00  0.85           H  
ATOM   3063 2HE  LYS A 192       5.173  18.490 -27.741  1.00  0.85           H  
ATOM   3064 1HZ  LYS A 192       3.025  17.757 -28.510  1.00  0.85           H  
ATOM   3065 2HZ  LYS A 192       3.287  17.207 -26.977  1.00  0.85           H  
ATOM   3066 3HZ  LYS A 192       2.270  18.484 -27.232  1.00  0.85           H  
ATOM   3067  N   LYS A 193       5.080  23.245 -22.077  1.00  0.80           N  
ATOM   3068  CA  LYS A 193       5.444  23.894 -20.835  1.00  0.80           C  
ATOM   3069  C   LYS A 193       4.618  25.150 -20.638  1.00  0.80           C  
ATOM   3070  O   LYS A 193       4.525  25.981 -21.558  1.00  0.80           O  
ATOM   3071  CB  LYS A 193       6.931  24.254 -20.825  1.00  0.80           C  
ATOM   3072  CG  LYS A 193       7.395  24.955 -19.555  1.00  0.80           C  
ATOM   3073  CD  LYS A 193       8.885  25.211 -19.599  1.00  0.80           C  
ATOM   3074  CE  LYS A 193       9.656  23.909 -19.409  1.00  0.80           C  
ATOM   3075  NZ  LYS A 193      11.119  24.132 -19.371  1.00  0.80           N  
ATOM   3076  H   LYS A 193       4.823  23.834 -22.847  1.00  0.80           H  
ATOM   3077  HA  LYS A 193       5.239  23.212 -20.019  1.00  0.80           H  
ATOM   3078 1HB  LYS A 193       7.521  23.341 -20.931  1.00  0.80           H  
ATOM   3079 2HB  LYS A 193       7.162  24.898 -21.673  1.00  0.80           H  
ATOM   3080 1HG  LYS A 193       6.875  25.912 -19.448  1.00  0.80           H  
ATOM   3081 2HG  LYS A 193       7.157  24.335 -18.689  1.00  0.80           H  
ATOM   3082 1HD  LYS A 193       9.159  25.647 -20.561  1.00  0.80           H  
ATOM   3083 2HD  LYS A 193       9.171  25.911 -18.809  1.00  0.80           H  
ATOM   3084 1HE  LYS A 193       9.346  23.448 -18.472  1.00  0.80           H  
ATOM   3085 2HE  LYS A 193       9.423  23.229 -20.228  1.00  0.80           H  
ATOM   3086 1HZ  LYS A 193      11.596  23.256 -19.241  1.00  0.80           H  
ATOM   3087 2HZ  LYS A 193      11.426  24.560 -20.228  1.00  0.80           H  
ATOM   3088 3HZ  LYS A 193      11.360  24.767 -18.602  1.00  0.80           H  
ATOM   3089  N   VAL A 194       4.036  25.277 -19.450  1.00  0.77           N  
ATOM   3090  CA  VAL A 194       3.249  26.446 -19.107  1.00  0.77           C  
ATOM   3091  C   VAL A 194       3.766  27.090 -17.821  1.00  0.77           C  
ATOM   3092  O   VAL A 194       3.956  26.409 -16.811  1.00  0.77           O  
ATOM   3093  CB  VAL A 194       1.755  26.092 -18.945  1.00  0.77           C  
ATOM   3094  CG1 VAL A 194       0.961  27.353 -18.575  1.00  0.77           C  
ATOM   3095  CG2 VAL A 194       1.209  25.492 -20.256  1.00  0.77           C  
ATOM   3096  H   VAL A 194       4.170  24.533 -18.767  1.00  0.77           H  
ATOM   3097  HA  VAL A 194       3.337  27.156 -19.918  1.00  0.77           H  
ATOM   3098  HB  VAL A 194       1.638  25.376 -18.143  1.00  0.77           H  
ATOM   3099 1HG1 VAL A 194      -0.084  27.101 -18.469  1.00  0.77           H  
ATOM   3100 2HG1 VAL A 194       1.330  27.771 -17.639  1.00  0.77           H  
ATOM   3101 3HG1 VAL A 194       1.072  28.097 -19.368  1.00  0.77           H  
ATOM   3102 1HG2 VAL A 194       0.156  25.243 -20.137  1.00  0.77           H  
ATOM   3103 2HG2 VAL A 194       1.319  26.211 -21.048  1.00  0.77           H  
ATOM   3104 3HG2 VAL A 194       1.761  24.593 -20.512  1.00  0.77           H  
ATOM   3105  N   ASN A 195       4.011  28.385 -17.879  1.00  0.76           N  
ATOM   3106  CA  ASN A 195       4.453  29.153 -16.734  1.00  0.76           C  
ATOM   3107  C   ASN A 195       3.233  29.871 -16.185  1.00  0.76           C  
ATOM   3108  O   ASN A 195       2.392  30.349 -16.951  1.00  0.76           O  
ATOM   3109  CB  ASN A 195       5.516  30.155 -17.126  1.00  0.76           C  
ATOM   3110  CG  ASN A 195       6.780  29.566 -17.622  1.00  0.76           C  
ATOM   3111  OD1 ASN A 195       7.372  28.650 -17.056  1.00  0.76           O  
ATOM   3112  ND2 ASN A 195       7.208  30.093 -18.728  1.00  0.76           N  
ATOM   3113  H   ASN A 195       3.840  28.861 -18.757  1.00  0.76           H  
ATOM   3114  HA  ASN A 195       4.832  28.485 -15.965  1.00  0.76           H  
ATOM   3115 1HB  ASN A 195       5.133  30.726 -17.940  1.00  0.76           H  
ATOM   3116 2HB  ASN A 195       5.708  30.839 -16.308  1.00  0.76           H  
ATOM   3117 1HD2 ASN A 195       8.054  29.760 -19.154  1.00  0.76           H  
ATOM   3118 2HD2 ASN A 195       6.681  30.854 -19.156  1.00  0.76           H  
ATOM   3119  N   LEU A 196       3.129  29.963 -14.881  1.00  0.77           N  
ATOM   3120  CA  LEU A 196       2.015  30.667 -14.282  1.00  0.77           C  
ATOM   3121  C   LEU A 196       2.423  31.596 -13.162  1.00  0.77           C  
ATOM   3122  O   LEU A 196       3.019  31.160 -12.190  1.00  0.77           O  
ATOM   3123  CB  LEU A 196       1.002  29.641 -13.782  1.00  0.77           C  
ATOM   3124  CG  LEU A 196      -0.149  30.193 -13.027  1.00  0.77           C  
ATOM   3125  CD1 LEU A 196      -0.962  31.126 -13.911  1.00  0.77           C  
ATOM   3126  CD2 LEU A 196      -0.983  29.028 -12.546  1.00  0.77           C  
ATOM   3127  H   LEU A 196       3.823  29.509 -14.297  1.00  0.77           H  
ATOM   3128  HA  LEU A 196       1.537  31.267 -15.052  1.00  0.77           H  
ATOM   3129 1HB  LEU A 196       0.605  29.104 -14.644  1.00  0.77           H  
ATOM   3130 2HB  LEU A 196       1.517  28.925 -13.140  1.00  0.77           H  
ATOM   3131  HG  LEU A 196       0.223  30.763 -12.180  1.00  0.77           H  
ATOM   3132 1HD1 LEU A 196      -1.790  31.531 -13.341  1.00  0.77           H  
ATOM   3133 2HD1 LEU A 196      -0.337  31.945 -14.253  1.00  0.77           H  
ATOM   3134 3HD1 LEU A 196      -1.339  30.576 -14.766  1.00  0.77           H  
ATOM   3135 1HD2 LEU A 196      -1.812  29.375 -11.976  1.00  0.77           H  
ATOM   3136 2HD2 LEU A 196      -1.344  28.463 -13.390  1.00  0.77           H  
ATOM   3137 3HD2 LEU A 196      -0.382  28.399 -11.941  1.00  0.77           H  
ATOM   3138  N   PHE A 197       2.095  32.869 -13.313  1.00  0.82           N  
ATOM   3139  CA  PHE A 197       2.394  33.902 -12.336  1.00  0.82           C  
ATOM   3140  C   PHE A 197       1.188  34.290 -11.525  1.00  0.82           C  
ATOM   3141  O   PHE A 197       0.199  34.746 -12.075  1.00  0.82           O  
ATOM   3142  CB  PHE A 197       2.926  35.122 -13.066  1.00  0.82           C  
ATOM   3143  CG  PHE A 197       4.263  34.939 -13.588  1.00  0.82           C  
ATOM   3144  CD1 PHE A 197       4.514  34.298 -14.778  1.00  0.82           C  
ATOM   3145  CD2 PHE A 197       5.297  35.445 -12.889  1.00  0.82           C  
ATOM   3146  CE1 PHE A 197       5.816  34.164 -15.212  1.00  0.82           C  
ATOM   3147  CE2 PHE A 197       6.557  35.323 -13.312  1.00  0.82           C  
ATOM   3148  CZ  PHE A 197       6.832  34.676 -14.475  1.00  0.82           C  
ATOM   3149  H   PHE A 197       1.628  33.142 -14.174  1.00  0.82           H  
ATOM   3150  HA  PHE A 197       3.145  33.529 -11.651  1.00  0.82           H  
ATOM   3151 1HB  PHE A 197       2.286  35.339 -13.880  1.00  0.82           H  
ATOM   3152 2HB  PHE A 197       2.928  35.973 -12.420  1.00  0.82           H  
ATOM   3153  HD1 PHE A 197       3.681  33.891 -15.359  1.00  0.82           H  
ATOM   3154  HD2 PHE A 197       5.085  35.970 -11.977  1.00  0.82           H  
ATOM   3155  HE1 PHE A 197       6.038  33.652 -16.128  1.00  0.82           H  
ATOM   3156  HE2 PHE A 197       7.328  35.742 -12.723  1.00  0.82           H  
ATOM   3157  HZ  PHE A 197       7.852  34.568 -14.813  1.00  0.82           H  
ATOM   3158  N   ILE A 198       1.259  34.089 -10.226  1.00  0.90           N  
ATOM   3159  CA  ILE A 198       0.156  34.410  -9.338  1.00  0.90           C  
ATOM   3160  C   ILE A 198       0.524  35.598  -8.467  1.00  0.90           C  
ATOM   3161  O   ILE A 198       1.589  35.592  -7.845  1.00  0.90           O  
ATOM   3162  CB  ILE A 198      -0.179  33.206  -8.456  1.00  0.90           C  
ATOM   3163  CG1 ILE A 198      -0.417  31.990  -9.315  1.00  0.90           C  
ATOM   3164  CG2 ILE A 198      -1.430  33.501  -7.618  1.00  0.90           C  
ATOM   3165  CD1 ILE A 198      -1.570  32.137 -10.237  1.00  0.90           C  
ATOM   3166  H   ILE A 198       2.106  33.673  -9.842  1.00  0.90           H  
ATOM   3167  HA  ILE A 198      -0.706  34.677  -9.929  1.00  0.90           H  
ATOM   3168  HB  ILE A 198       0.658  32.993  -7.796  1.00  0.90           H  
ATOM   3169 1HG1 ILE A 198       0.483  31.784  -9.901  1.00  0.90           H  
ATOM   3170 2HG1 ILE A 198      -0.589  31.164  -8.681  1.00  0.90           H  
ATOM   3171 1HG2 ILE A 198      -1.663  32.657  -6.992  1.00  0.90           H  
ATOM   3172 2HG2 ILE A 198      -1.253  34.363  -6.989  1.00  0.90           H  
ATOM   3173 3HG2 ILE A 198      -2.273  33.702  -8.276  1.00  0.90           H  
ATOM   3174 1HD1 ILE A 198      -1.701  31.249 -10.805  1.00  0.90           H  
ATOM   3175 2HD1 ILE A 198      -2.478  32.330  -9.664  1.00  0.90           H  
ATOM   3176 3HD1 ILE A 198      -1.377  32.957 -10.904  1.00  0.90           H  
ATOM   3177  N   GLY A 199      -0.326  36.619  -8.392  1.00  1.00           N  
ATOM   3178  CA  GLY A 199       0.064  37.753  -7.554  1.00  1.00           C  
ATOM   3179  C   GLY A 199      -0.003  37.407  -6.071  1.00  1.00           C  
ATOM   3180  O   GLY A 199      -0.532  36.366  -5.689  1.00  1.00           O  
ATOM   3181  H   GLY A 199      -1.192  36.646  -8.946  1.00  1.00           H  
ATOM   3182 1HA  GLY A 199       1.075  38.064  -7.804  1.00  1.00           H  
ATOM   3183 2HA  GLY A 199      -0.589  38.600  -7.763  1.00  1.00           H  
ATOM   3184  N   SER A 200       0.533  38.294  -5.242  1.00  1.12           N  
ATOM   3185  CA  SER A 200       0.518  38.138  -3.789  1.00  1.12           C  
ATOM   3186  C   SER A 200      -0.889  38.475  -3.351  1.00  1.12           C  
ATOM   3187  O   SER A 200      -1.668  38.948  -4.179  1.00  1.12           O  
ATOM   3188  CB  SER A 200       1.522  39.063  -3.131  1.00  1.12           C  
ATOM   3189  OG  SER A 200       1.128  40.398  -3.281  1.00  1.12           O  
ATOM   3190  H   SER A 200       0.958  39.120  -5.637  1.00  1.12           H  
ATOM   3191  HA  SER A 200       0.745  37.101  -3.529  1.00  1.12           H  
ATOM   3192 1HB  SER A 200       1.604  38.817  -2.070  1.00  1.12           H  
ATOM   3193 2HB  SER A 200       2.509  38.918  -3.571  1.00  1.12           H  
ATOM   3194  HG  SER A 200       1.716  40.908  -2.718  1.00  1.12           H  
ATOM   3195  N   GLU A 201      -1.247  38.308  -2.078  1.00  1.24           N  
ATOM   3196  CA  GLU A 201      -2.634  38.595  -1.676  1.00  1.24           C  
ATOM   3197  C   GLU A 201      -2.949  40.096  -1.507  1.00  1.24           C  
ATOM   3198  O   GLU A 201      -3.432  40.535  -0.462  1.00  1.24           O  
ATOM   3199  CB  GLU A 201      -2.923  37.894  -0.347  1.00  1.24           C  
ATOM   3200  CG  GLU A 201      -4.361  37.984   0.115  1.00  1.24           C  
ATOM   3201  CD  GLU A 201      -5.272  37.218  -0.785  1.00  1.24           C  
ATOM   3202  OE1 GLU A 201      -4.769  36.410  -1.530  1.00  1.24           O  
ATOM   3203  OE2 GLU A 201      -6.460  37.402  -0.713  1.00  1.24           O  
ATOM   3204  H   GLU A 201      -0.582  37.948  -1.408  1.00  1.24           H  
ATOM   3205  HA  GLU A 201      -3.297  38.194  -2.443  1.00  1.24           H  
ATOM   3206 1HB  GLU A 201      -2.689  36.840  -0.438  1.00  1.24           H  
ATOM   3207 2HB  GLU A 201      -2.285  38.309   0.433  1.00  1.24           H  
ATOM   3208 1HG  GLU A 201      -4.438  37.584   1.125  1.00  1.24           H  
ATOM   3209 2HG  GLU A 201      -4.668  39.028   0.138  1.00  1.24           H  
ATOM   3210  N   LYS A 202      -2.650  40.861  -2.555  1.00  1.37           N  
ATOM   3211  CA  LYS A 202      -2.913  42.275  -2.723  1.00  1.37           C  
ATOM   3212  C   LYS A 202      -3.144  42.506  -4.210  1.00  1.37           C  
ATOM   3213  O   LYS A 202      -3.724  43.513  -4.620  1.00  1.37           O  
ATOM   3214  CB  LYS A 202      -1.778  43.142  -2.182  1.00  1.37           C  
ATOM   3215  CG  LYS A 202      -1.604  43.093  -0.651  1.00  1.37           C  
ATOM   3216  CD  LYS A 202      -0.499  43.997  -0.196  1.00  1.37           C  
ATOM   3217  CE  LYS A 202      -0.316  43.970   1.299  1.00  1.37           C  
ATOM   3218  NZ  LYS A 202       0.802  44.853   1.710  1.00  1.37           N  
ATOM   3219  H   LYS A 202      -2.260  40.383  -3.354  1.00  1.37           H  
ATOM   3220  HA  LYS A 202      -3.830  42.534  -2.194  1.00  1.37           H  
ATOM   3221 1HB  LYS A 202      -0.838  42.822  -2.637  1.00  1.37           H  
ATOM   3222 2HB  LYS A 202      -1.941  44.179  -2.472  1.00  1.37           H  
ATOM   3223 1HG  LYS A 202      -2.538  43.373  -0.160  1.00  1.37           H  
ATOM   3224 2HG  LYS A 202      -1.341  42.087  -0.343  1.00  1.37           H  
ATOM   3225 1HD  LYS A 202       0.424  43.644  -0.633  1.00  1.37           H  
ATOM   3226 2HD  LYS A 202      -0.682  45.018  -0.528  1.00  1.37           H  
ATOM   3227 1HE  LYS A 202      -1.231  44.298   1.787  1.00  1.37           H  
ATOM   3228 2HE  LYS A 202      -0.092  42.951   1.612  1.00  1.37           H  
ATOM   3229 1HZ  LYS A 202       0.921  44.814   2.709  1.00  1.37           H  
ATOM   3230 2HZ  LYS A 202       1.660  44.534   1.246  1.00  1.37           H  
ATOM   3231 3HZ  LYS A 202       0.603  45.801   1.430  1.00  1.37           H  
ATOM   3232  N   GLY A 203      -2.616  41.566  -5.010  1.00  1.47           N  
ATOM   3233  CA  GLY A 203      -2.615  41.638  -6.473  1.00  1.47           C  
ATOM   3234  C   GLY A 203      -1.326  42.252  -7.041  1.00  1.47           C  
ATOM   3235  O   GLY A 203      -0.588  42.946  -6.339  1.00  1.47           O  
ATOM   3236  H   GLY A 203      -2.198  40.742  -4.577  1.00  1.47           H  
ATOM   3237 1HA  GLY A 203      -2.744  40.634  -6.878  1.00  1.47           H  
ATOM   3238 2HA  GLY A 203      -3.473  42.224  -6.808  1.00  1.47           H  
ATOM   3239  N   PHE A 204      -1.056  41.975  -8.324  1.00  1.55           N  
ATOM   3240  CA  PHE A 204       0.107  42.531  -9.035  1.00  1.55           C  
ATOM   3241  C   PHE A 204      -0.210  43.976  -9.390  1.00  1.55           C  
ATOM   3242  O   PHE A 204      -1.373  44.302  -9.616  1.00  1.55           O  
ATOM   3243  CB  PHE A 204       0.390  41.808 -10.362  1.00  1.55           C  
ATOM   3244  CG  PHE A 204       1.031  40.422 -10.367  1.00  1.55           C  
ATOM   3245  CD1 PHE A 204       0.345  39.316 -10.866  1.00  1.55           C  
ATOM   3246  CD2 PHE A 204       2.328  40.232  -9.910  1.00  1.55           C  
ATOM   3247  CE1 PHE A 204       0.956  38.074 -10.905  1.00  1.55           C  
ATOM   3248  CE2 PHE A 204       2.930  38.990  -9.944  1.00  1.55           C  
ATOM   3249  CZ  PHE A 204       2.251  37.917 -10.438  1.00  1.55           C  
ATOM   3250  H   PHE A 204      -1.699  41.387  -8.833  1.00  1.55           H  
ATOM   3251  HA  PHE A 204       0.989  42.504  -8.392  1.00  1.55           H  
ATOM   3252 1HB  PHE A 204      -0.545  41.696 -10.832  1.00  1.55           H  
ATOM   3253 2HB  PHE A 204       0.991  42.462 -10.999  1.00  1.55           H  
ATOM   3254  HD1 PHE A 204      -0.676  39.430 -11.239  1.00  1.55           H  
ATOM   3255  HD2 PHE A 204       2.873  41.083  -9.524  1.00  1.55           H  
ATOM   3256  HE1 PHE A 204       0.407  37.215 -11.299  1.00  1.55           H  
ATOM   3257  HE2 PHE A 204       3.942  38.865  -9.579  1.00  1.55           H  
ATOM   3258  HZ  PHE A 204       2.728  36.943 -10.453  1.00  1.55           H  
ATOM   3259  N   THR A 205       0.787  44.847  -9.476  1.00  1.60           N  
ATOM   3260  CA  THR A 205       0.477  46.211  -9.903  1.00  1.60           C  
ATOM   3261  C   THR A 205       0.336  46.330 -11.409  1.00  1.60           C  
ATOM   3262  O   THR A 205       0.770  45.446 -12.154  1.00  1.60           O  
ATOM   3263  CB  THR A 205       1.567  47.179  -9.457  1.00  1.60           C  
ATOM   3264  OG1 THR A 205       2.821  46.809 -10.088  1.00  1.60           O  
ATOM   3265  CG2 THR A 205       1.706  47.118  -7.965  1.00  1.60           C  
ATOM   3266  H   THR A 205       1.757  44.585  -9.262  1.00  1.60           H  
ATOM   3267  HA  THR A 205      -0.470  46.510  -9.448  1.00  1.60           H  
ATOM   3268  HB  THR A 205       1.304  48.191  -9.757  1.00  1.60           H  
ATOM   3269  HG1 THR A 205       3.145  45.970  -9.672  1.00  1.60           H  
ATOM   3270 1HG2 THR A 205       2.483  47.806  -7.639  1.00  1.60           H  
ATOM   3271 2HG2 THR A 205       0.757  47.391  -7.511  1.00  1.60           H  
ATOM   3272 3HG2 THR A 205       1.967  46.100  -7.672  1.00  1.60           H  
ATOM   3273  N   GLY A 206      -0.217  47.456 -11.869  1.00  1.62           N  
ATOM   3274  CA  GLY A 206      -0.319  47.709 -13.305  1.00  1.62           C  
ATOM   3275  C   GLY A 206       1.061  47.720 -13.959  1.00  1.62           C  
ATOM   3276  O   GLY A 206       1.244  47.217 -15.065  1.00  1.62           O  
ATOM   3277  H   GLY A 206      -0.579  48.138 -11.216  1.00  1.62           H  
ATOM   3278 1HA  GLY A 206      -0.943  46.945 -13.773  1.00  1.62           H  
ATOM   3279 2HA  GLY A 206      -0.816  48.664 -13.477  1.00  1.62           H  
ATOM   3280  N   GLU A 207       2.079  48.240 -13.261  1.00  1.60           N  
ATOM   3281  CA  GLU A 207       3.391  48.257 -13.888  1.00  1.60           C  
ATOM   3282  C   GLU A 207       3.860  46.835 -14.149  1.00  1.60           C  
ATOM   3283  O   GLU A 207       4.337  46.539 -15.245  1.00  1.60           O  
ATOM   3284  CB  GLU A 207       4.410  49.000 -13.019  1.00  1.60           C  
ATOM   3285  CG  GLU A 207       4.188  50.512 -12.937  1.00  1.60           C  
ATOM   3286  CD  GLU A 207       5.186  51.227 -12.044  1.00  1.60           C  
ATOM   3287  OE1 GLU A 207       5.974  50.567 -11.407  1.00  1.60           O  
ATOM   3288  OE2 GLU A 207       5.152  52.435 -12.002  1.00  1.60           O  
ATOM   3289  H   GLU A 207       1.934  48.626 -12.340  1.00  1.60           H  
ATOM   3290  HA  GLU A 207       3.313  48.770 -14.847  1.00  1.60           H  
ATOM   3291 1HB  GLU A 207       4.380  48.597 -12.004  1.00  1.60           H  
ATOM   3292 2HB  GLU A 207       5.410  48.830 -13.408  1.00  1.60           H  
ATOM   3293 1HG  GLU A 207       4.258  50.928 -13.942  1.00  1.60           H  
ATOM   3294 2HG  GLU A 207       3.180  50.697 -12.568  1.00  1.60           H  
ATOM   3295  N   GLU A 208       3.623  45.933 -13.188  1.00  1.56           N  
ATOM   3296  CA  GLU A 208       4.025  44.538 -13.367  1.00  1.56           C  
ATOM   3297  C   GLU A 208       3.262  43.899 -14.534  1.00  1.56           C  
ATOM   3298  O   GLU A 208       3.843  43.150 -15.323  1.00  1.56           O  
ATOM   3299  CB  GLU A 208       3.797  43.772 -12.069  1.00  1.56           C  
ATOM   3300  CG  GLU A 208       4.733  44.194 -10.938  1.00  1.56           C  
ATOM   3301  CD  GLU A 208       4.294  43.675  -9.623  1.00  1.56           C  
ATOM   3302  OE1 GLU A 208       4.580  42.574  -9.300  1.00  1.56           O  
ATOM   3303  OE2 GLU A 208       3.640  44.416  -8.924  1.00  1.56           O  
ATOM   3304  H   GLU A 208       3.204  46.235 -12.298  1.00  1.56           H  
ATOM   3305  HA  GLU A 208       5.086  44.512 -13.599  1.00  1.56           H  
ATOM   3306 1HB  GLU A 208       2.779  43.927 -11.731  1.00  1.56           H  
ATOM   3307 2HB  GLU A 208       3.927  42.703 -12.244  1.00  1.56           H  
ATOM   3308 1HG  GLU A 208       5.732  43.810 -11.149  1.00  1.56           H  
ATOM   3309 2HG  GLU A 208       4.792  45.281 -10.908  1.00  1.56           H  
ATOM   3310  N   LEU A 209       1.971  44.234 -14.682  1.00  1.50           N  
ATOM   3311  CA  LEU A 209       1.169  43.686 -15.776  1.00  1.50           C  
ATOM   3312  C   LEU A 209       1.767  44.097 -17.100  1.00  1.50           C  
ATOM   3313  O   LEU A 209       1.960  43.275 -18.001  1.00  1.50           O  
ATOM   3314  CB  LEU A 209      -0.266  44.170 -15.707  1.00  1.50           C  
ATOM   3315  CG  LEU A 209      -1.162  43.683 -16.802  1.00  1.50           C  
ATOM   3316  CD1 LEU A 209      -1.212  42.226 -16.760  1.00  1.50           C  
ATOM   3317  CD2 LEU A 209      -2.540  44.245 -16.603  1.00  1.50           C  
ATOM   3318  H   LEU A 209       1.538  44.856 -13.995  1.00  1.50           H  
ATOM   3319  HA  LEU A 209       1.170  42.607 -15.710  1.00  1.50           H  
ATOM   3320 1HB  LEU A 209      -0.668  43.869 -14.785  1.00  1.50           H  
ATOM   3321 2HB  LEU A 209      -0.273  45.261 -15.740  1.00  1.50           H  
ATOM   3322  HG  LEU A 209      -0.762  43.983 -17.762  1.00  1.50           H  
ATOM   3323 1HD1 LEU A 209      -1.860  41.893 -17.545  1.00  1.50           H  
ATOM   3324 2HD1 LEU A 209      -0.208  41.835 -16.905  1.00  1.50           H  
ATOM   3325 3HD1 LEU A 209      -1.597  41.892 -15.811  1.00  1.50           H  
ATOM   3326 1HD2 LEU A 209      -3.215  43.895 -17.372  1.00  1.50           H  
ATOM   3327 2HD2 LEU A 209      -2.879  43.920 -15.680  1.00  1.50           H  
ATOM   3328 3HD2 LEU A 209      -2.513  45.338 -16.608  1.00  1.50           H  
ATOM   3329  N   VAL A 210       2.076  45.376 -17.212  1.00  1.42           N  
ATOM   3330  CA  VAL A 210       2.670  45.904 -18.415  1.00  1.42           C  
ATOM   3331  C   VAL A 210       4.008  45.250 -18.695  1.00  1.42           C  
ATOM   3332  O   VAL A 210       4.288  44.899 -19.843  1.00  1.42           O  
ATOM   3333  CB  VAL A 210       2.812  47.421 -18.318  1.00  1.42           C  
ATOM   3334  CG1 VAL A 210       3.647  47.921 -19.452  1.00  1.42           C  
ATOM   3335  CG2 VAL A 210       1.416  48.049 -18.381  1.00  1.42           C  
ATOM   3336  H   VAL A 210       1.883  46.008 -16.431  1.00  1.42           H  
ATOM   3337  HA  VAL A 210       1.998  45.688 -19.245  1.00  1.42           H  
ATOM   3338  HB  VAL A 210       3.300  47.685 -17.377  1.00  1.42           H  
ATOM   3339 1HG1 VAL A 210       3.743  49.002 -19.381  1.00  1.42           H  
ATOM   3340 2HG1 VAL A 210       4.634  47.461 -19.396  1.00  1.42           H  
ATOM   3341 3HG1 VAL A 210       3.176  47.657 -20.381  1.00  1.42           H  
ATOM   3342 1HG2 VAL A 210       1.492  49.133 -18.308  1.00  1.42           H  
ATOM   3343 2HG2 VAL A 210       0.937  47.785 -19.319  1.00  1.42           H  
ATOM   3344 3HG2 VAL A 210       0.802  47.681 -17.550  1.00  1.42           H  
ATOM   3345  N   TYR A 211       4.834  45.058 -17.664  1.00  1.35           N  
ATOM   3346  CA  TYR A 211       6.120  44.418 -17.879  1.00  1.35           C  
ATOM   3347  C   TYR A 211       5.914  43.003 -18.415  1.00  1.35           C  
ATOM   3348  O   TYR A 211       6.563  42.592 -19.381  1.00  1.35           O  
ATOM   3349  CB  TYR A 211       6.908  44.351 -16.566  1.00  1.35           C  
ATOM   3350  CG  TYR A 211       7.287  45.708 -16.027  1.00  1.35           C  
ATOM   3351  CD1 TYR A 211       7.532  45.872 -14.666  1.00  1.35           C  
ATOM   3352  CD2 TYR A 211       7.355  46.797 -16.881  1.00  1.35           C  
ATOM   3353  CE1 TYR A 211       7.844  47.118 -14.167  1.00  1.35           C  
ATOM   3354  CE2 TYR A 211       7.669  48.044 -16.381  1.00  1.35           C  
ATOM   3355  CZ  TYR A 211       7.911  48.208 -15.030  1.00  1.35           C  
ATOM   3356  OH  TYR A 211       8.219  49.456 -14.535  1.00  1.35           O  
ATOM   3357  H   TYR A 211       4.572  45.382 -16.731  1.00  1.35           H  
ATOM   3358  HA  TYR A 211       6.680  44.988 -18.620  1.00  1.35           H  
ATOM   3359 1HB  TYR A 211       6.312  43.838 -15.811  1.00  1.35           H  
ATOM   3360 2HB  TYR A 211       7.819  43.771 -16.713  1.00  1.35           H  
ATOM   3361  HD1 TYR A 211       7.471  45.016 -13.995  1.00  1.35           H  
ATOM   3362  HD2 TYR A 211       7.155  46.670 -17.946  1.00  1.35           H  
ATOM   3363  HE1 TYR A 211       8.032  47.248 -13.102  1.00  1.35           H  
ATOM   3364  HE2 TYR A 211       7.720  48.901 -17.050  1.00  1.35           H  
ATOM   3365  HH  TYR A 211       8.215  49.431 -13.571  1.00  1.35           H  
ATOM   3366  N   PHE A 212       4.941  42.273 -17.861  1.00  1.30           N  
ATOM   3367  CA  PHE A 212       4.721  40.924 -18.353  1.00  1.30           C  
ATOM   3368  C   PHE A 212       4.308  40.964 -19.815  1.00  1.30           C  
ATOM   3369  O   PHE A 212       4.854  40.244 -20.661  1.00  1.30           O  
ATOM   3370  CB  PHE A 212       3.568  40.244 -17.590  1.00  1.30           C  
ATOM   3371  CG  PHE A 212       3.837  39.714 -16.208  1.00  1.30           C  
ATOM   3372  CD1 PHE A 212       3.075  40.130 -15.127  1.00  1.30           C  
ATOM   3373  CD2 PHE A 212       4.799  38.789 -15.990  1.00  1.30           C  
ATOM   3374  CE1 PHE A 212       3.278  39.622 -13.874  1.00  1.30           C  
ATOM   3375  CE2 PHE A 212       5.011  38.282 -14.754  1.00  1.30           C  
ATOM   3376  CZ  PHE A 212       4.242  38.691 -13.687  1.00  1.30           C  
ATOM   3377  H   PHE A 212       4.402  42.638 -17.075  1.00  1.30           H  
ATOM   3378  HA  PHE A 212       5.642  40.352 -18.250  1.00  1.30           H  
ATOM   3379 1HB  PHE A 212       2.755  40.957 -17.500  1.00  1.30           H  
ATOM   3380 2HB  PHE A 212       3.182  39.431 -18.188  1.00  1.30           H  
ATOM   3381  HD1 PHE A 212       2.305  40.857 -15.286  1.00  1.30           H  
ATOM   3382  HD2 PHE A 212       5.397  38.458 -16.811  1.00  1.30           H  
ATOM   3383  HE1 PHE A 212       2.667  39.958 -13.038  1.00  1.30           H  
ATOM   3384  HE2 PHE A 212       5.788  37.552 -14.621  1.00  1.30           H  
ATOM   3385  HZ  PHE A 212       4.408  38.279 -12.699  1.00  1.30           H  
ATOM   3386  N   CYS A 213       3.427  41.895 -20.140  1.00  1.28           N  
ATOM   3387  CA  CYS A 213       2.903  41.983 -21.482  1.00  1.28           C  
ATOM   3388  C   CYS A 213       3.999  42.345 -22.480  1.00  1.28           C  
ATOM   3389  O   CYS A 213       4.097  41.747 -23.556  1.00  1.28           O  
ATOM   3390  CB  CYS A 213       1.794  43.013 -21.482  1.00  1.28           C  
ATOM   3391  SG  CYS A 213       0.393  42.468 -20.514  1.00  1.28           S  
ATOM   3392  H   CYS A 213       3.047  42.503 -19.413  1.00  1.28           H  
ATOM   3393  HA  CYS A 213       2.481  41.013 -21.750  1.00  1.28           H  
ATOM   3394 1HB  CYS A 213       2.159  43.943 -21.059  1.00  1.28           H  
ATOM   3395 2HB  CYS A 213       1.460  43.203 -22.501  1.00  1.28           H  
ATOM   3396  HG  CYS A 213       1.014  42.598 -19.318  1.00  1.28           H  
ATOM   3397  N   LYS A 214       4.875  43.279 -22.106  1.00  1.28           N  
ATOM   3398  CA  LYS A 214       5.974  43.691 -22.972  1.00  1.28           C  
ATOM   3399  C   LYS A 214       6.980  42.566 -23.221  1.00  1.28           C  
ATOM   3400  O   LYS A 214       7.612  42.520 -24.279  1.00  1.28           O  
ATOM   3401  CB  LYS A 214       6.648  44.952 -22.439  1.00  1.28           C  
ATOM   3402  CG  LYS A 214       5.787  46.213 -22.614  1.00  1.28           C  
ATOM   3403  CD  LYS A 214       6.484  47.453 -22.096  1.00  1.28           C  
ATOM   3404  CE  LYS A 214       5.674  48.711 -22.406  1.00  1.28           C  
ATOM   3405  NZ  LYS A 214       6.322  49.937 -21.857  1.00  1.28           N  
ATOM   3406  H   LYS A 214       4.758  43.739 -21.203  1.00  1.28           H  
ATOM   3407  HA  LYS A 214       5.548  43.953 -23.939  1.00  1.28           H  
ATOM   3408 1HB  LYS A 214       6.849  44.824 -21.370  1.00  1.28           H  
ATOM   3409 2HB  LYS A 214       7.602  45.103 -22.941  1.00  1.28           H  
ATOM   3410 1HG  LYS A 214       5.551  46.349 -23.669  1.00  1.28           H  
ATOM   3411 2HG  LYS A 214       4.852  46.082 -22.070  1.00  1.28           H  
ATOM   3412 1HD  LYS A 214       6.611  47.366 -21.015  1.00  1.28           H  
ATOM   3413 2HD  LYS A 214       7.468  47.539 -22.554  1.00  1.28           H  
ATOM   3414 1HE  LYS A 214       5.585  48.814 -23.486  1.00  1.28           H  
ATOM   3415 2HE  LYS A 214       4.683  48.615 -21.987  1.00  1.28           H  
ATOM   3416 1HZ  LYS A 214       5.764  50.747 -22.086  1.00  1.28           H  
ATOM   3417 2HZ  LYS A 214       6.401  49.857 -20.853  1.00  1.28           H  
ATOM   3418 3HZ  LYS A 214       7.243  50.039 -22.259  1.00  1.28           H  
ATOM   3419  N   GLU A 215       7.071  41.616 -22.287  1.00  1.33           N  
ATOM   3420  CA  GLU A 215       7.959  40.467 -22.430  1.00  1.33           C  
ATOM   3421  C   GLU A 215       7.316  39.319 -23.235  1.00  1.33           C  
ATOM   3422  O   GLU A 215       7.923  38.258 -23.389  1.00  1.33           O  
ATOM   3423  CB  GLU A 215       8.431  39.952 -21.058  1.00  1.33           C  
ATOM   3424  CG  GLU A 215       9.353  40.920 -20.244  1.00  1.33           C  
ATOM   3425  CD  GLU A 215      10.704  41.188 -20.911  1.00  1.33           C  
ATOM   3426  OE1 GLU A 215      11.146  40.340 -21.652  1.00  1.33           O  
ATOM   3427  OE2 GLU A 215      11.299  42.211 -20.659  1.00  1.33           O  
ATOM   3428  H   GLU A 215       6.546  41.725 -21.415  1.00  1.33           H  
ATOM   3429  HA  GLU A 215       8.842  40.795 -22.976  1.00  1.33           H  
ATOM   3430 1HB  GLU A 215       7.554  39.749 -20.439  1.00  1.33           H  
ATOM   3431 2HB  GLU A 215       8.961  39.007 -21.183  1.00  1.33           H  
ATOM   3432 1HG  GLU A 215       8.841  41.868 -20.118  1.00  1.33           H  
ATOM   3433 2HG  GLU A 215       9.519  40.493 -19.252  1.00  1.33           H  
ATOM   3434  N   GLY A 216       6.092  39.522 -23.753  1.00  1.42           N  
ATOM   3435  CA  GLY A 216       5.415  38.501 -24.554  1.00  1.42           C  
ATOM   3436  C   GLY A 216       4.560  37.531 -23.742  1.00  1.42           C  
ATOM   3437  O   GLY A 216       4.160  36.473 -24.235  1.00  1.42           O  
ATOM   3438  H   GLY A 216       5.607  40.407 -23.604  1.00  1.42           H  
ATOM   3439 1HA  GLY A 216       4.782  39.003 -25.286  1.00  1.42           H  
ATOM   3440 2HA  GLY A 216       6.158  37.941 -25.118  1.00  1.42           H  
ATOM   3441  N   ILE A 217       4.293  37.876 -22.497  1.00  1.57           N  
ATOM   3442  CA  ILE A 217       3.503  37.040 -21.616  1.00  1.57           C  
ATOM   3443  C   ILE A 217       1.999  37.314 -21.703  1.00  1.57           C  
ATOM   3444  O   ILE A 217       1.565  38.470 -21.692  1.00  1.57           O  
ATOM   3445  CB  ILE A 217       4.051  37.201 -20.202  1.00  1.57           C  
ATOM   3446  CG1 ILE A 217       5.503  36.653 -20.180  1.00  1.57           C  
ATOM   3447  CG2 ILE A 217       3.135  36.656 -19.213  1.00  1.57           C  
ATOM   3448  CD1 ILE A 217       6.248  36.978 -18.950  1.00  1.57           C  
ATOM   3449  H   ILE A 217       4.637  38.762 -22.122  1.00  1.57           H  
ATOM   3450  HA  ILE A 217       3.659  36.002 -21.907  1.00  1.57           H  
ATOM   3451  HB  ILE A 217       4.143  38.202 -19.977  1.00  1.57           H  
ATOM   3452 1HG1 ILE A 217       5.494  35.598 -20.299  1.00  1.57           H  
ATOM   3453 2HG1 ILE A 217       6.053  37.086 -21.020  1.00  1.57           H  
ATOM   3454 1HG2 ILE A 217       3.539  36.795 -18.215  1.00  1.57           H  
ATOM   3455 2HG2 ILE A 217       2.202  37.185 -19.298  1.00  1.57           H  
ATOM   3456 3HG2 ILE A 217       2.966  35.639 -19.405  1.00  1.57           H  
ATOM   3457 1HD1 ILE A 217       7.254  36.574 -19.026  1.00  1.57           H  
ATOM   3458 2HD1 ILE A 217       6.294  38.057 -18.861  1.00  1.57           H  
ATOM   3459 3HD1 ILE A 217       5.751  36.552 -18.084  1.00  1.57           H  
ATOM   3460  N   THR A 218       1.205  36.240 -21.859  1.00  1.76           N  
ATOM   3461  CA  THR A 218      -0.241  36.383 -21.937  1.00  1.76           C  
ATOM   3462  C   THR A 218      -0.706  36.457 -20.507  1.00  1.76           C  
ATOM   3463  O   THR A 218       0.077  36.184 -19.605  1.00  1.76           O  
ATOM   3464  CB  THR A 218      -0.917  35.222 -22.696  1.00  1.76           C  
ATOM   3465  OG1 THR A 218      -0.696  34.013 -22.016  1.00  1.76           O  
ATOM   3466  CG2 THR A 218      -0.375  35.095 -24.096  1.00  1.76           C  
ATOM   3467  H   THR A 218       1.596  35.300 -21.833  1.00  1.76           H  
ATOM   3468  HA  THR A 218      -0.491  37.320 -22.432  1.00  1.76           H  
ATOM   3469  HB  THR A 218      -1.987  35.402 -22.744  1.00  1.76           H  
ATOM   3470  HG1 THR A 218       0.211  34.005 -21.649  1.00  1.76           H  
ATOM   3471 1HG2 THR A 218      -0.874  34.268 -24.604  1.00  1.76           H  
ATOM   3472 2HG2 THR A 218      -0.556  36.022 -24.640  1.00  1.76           H  
ATOM   3473 3HG2 THR A 218       0.698  34.900 -24.053  1.00  1.76           H  
ATOM   3474  N   ILE A 219      -1.938  36.846 -20.267  1.00  2.00           N  
ATOM   3475  CA  ILE A 219      -2.337  37.001 -18.890  1.00  2.00           C  
ATOM   3476  C   ILE A 219      -3.345  35.946 -18.489  1.00  2.00           C  
ATOM   3477  O   ILE A 219      -3.115  35.169 -17.567  1.00  2.00           O  
ATOM   3478  CB  ILE A 219      -2.894  38.408 -18.721  1.00  2.00           C  
ATOM   3479  CG1 ILE A 219      -1.797  39.436 -19.207  1.00  2.00           C  
ATOM   3480  CG2 ILE A 219      -3.367  38.710 -17.286  1.00  2.00           C  
ATOM   3481  CD1 ILE A 219      -0.469  39.376 -18.454  1.00  2.00           C  
ATOM   3482  H   ILE A 219      -2.613  37.042 -21.002  1.00  2.00           H  
ATOM   3483  HA  ILE A 219      -1.465  36.900 -18.257  1.00  2.00           H  
ATOM   3484  HB  ILE A 219      -3.724  38.483 -19.359  1.00  2.00           H  
ATOM   3485 1HG1 ILE A 219      -1.592  39.251 -20.258  1.00  2.00           H  
ATOM   3486 2HG1 ILE A 219      -2.195  40.426 -19.121  1.00  2.00           H  
ATOM   3487 1HG2 ILE A 219      -3.780  39.712 -17.240  1.00  2.00           H  
ATOM   3488 2HG2 ILE A 219      -4.138  37.988 -16.989  1.00  2.00           H  
ATOM   3489 3HG2 ILE A 219      -2.548  38.648 -16.600  1.00  2.00           H  
ATOM   3490 1HD1 ILE A 219       0.222  40.104 -18.855  1.00  2.00           H  
ATOM   3491 2HD1 ILE A 219      -0.636  39.577 -17.408  1.00  2.00           H  
ATOM   3492 3HD1 ILE A 219      -0.032  38.403 -18.554  1.00  2.00           H  
ATOM   3493  N   ALA A 220      -4.418  35.848 -19.244  1.00  2.28           N  
ATOM   3494  CA  ALA A 220      -5.515  34.974 -18.900  1.00  2.28           C  
ATOM   3495  C   ALA A 220      -6.058  35.377 -17.535  1.00  2.28           C  
ATOM   3496  O   ALA A 220      -6.456  36.525 -17.356  1.00  2.28           O  
ATOM   3497  CB  ALA A 220      -5.126  33.496 -18.929  1.00  2.28           C  
ATOM   3498  H   ALA A 220      -4.516  36.463 -20.040  1.00  2.28           H  
ATOM   3499  HA  ALA A 220      -6.302  35.126 -19.638  1.00  2.28           H  
ATOM   3500 1HB  ALA A 220      -6.006  32.893 -18.700  1.00  2.28           H  
ATOM   3501 2HB  ALA A 220      -4.778  33.249 -19.923  1.00  2.28           H  
ATOM   3502 3HB  ALA A 220      -4.348  33.267 -18.216  1.00  2.28           H  
ATOM   3503  N   GLY A 221      -6.038  34.474 -16.568  1.00  2.58           N  
ATOM   3504  CA  GLY A 221      -6.689  34.697 -15.276  1.00  2.58           C  
ATOM   3505  C   GLY A 221      -6.635  36.084 -14.619  1.00  2.58           C  
ATOM   3506  O   GLY A 221      -5.592  36.726 -14.524  1.00  2.58           O  
ATOM   3507  H   GLY A 221      -5.613  33.579 -16.743  1.00  2.58           H  
ATOM   3508 1HA  GLY A 221      -7.732  34.409 -15.366  1.00  2.58           H  
ATOM   3509 2HA  GLY A 221      -6.263  33.982 -14.574  1.00  2.58           H  
ATOM   3510  N   TYR A 222      -7.815  36.460 -14.096  1.00  2.91           N  
ATOM   3511  CA  TYR A 222      -8.102  37.667 -13.322  1.00  2.91           C  
ATOM   3512  C   TYR A 222      -9.183  37.269 -12.303  1.00  2.91           C  
ATOM   3513  O   TYR A 222      -9.592  36.095 -12.279  1.00  2.91           O  
ATOM   3514  CB  TYR A 222      -8.553  38.917 -14.136  1.00  2.91           C  
ATOM   3515  CG  TYR A 222      -9.962  39.044 -14.741  1.00  2.91           C  
ATOM   3516  CD1 TYR A 222     -10.933  39.530 -13.961  1.00  2.91           C  
ATOM   3517  CD2 TYR A 222     -10.249  38.807 -16.018  1.00  2.91           C  
ATOM   3518  CE1 TYR A 222     -12.200  39.702 -14.370  1.00  2.91           C  
ATOM   3519  CE2 TYR A 222     -11.519  38.960 -16.484  1.00  2.91           C  
ATOM   3520  CZ  TYR A 222     -12.512  39.400 -15.633  1.00  2.91           C  
ATOM   3521  OH  TYR A 222     -13.795  39.550 -16.043  1.00  2.91           O  
ATOM   3522  H   TYR A 222      -8.591  35.875 -14.347  1.00  2.91           H  
ATOM   3523  HA  TYR A 222      -7.215  37.938 -12.757  1.00  2.91           H  
ATOM   3524 1HB  TYR A 222      -8.411  39.753 -13.566  1.00  2.91           H  
ATOM   3525 2HB  TYR A 222      -7.850  38.994 -14.951  1.00  2.91           H  
ATOM   3526  HD1 TYR A 222     -10.680  39.757 -13.014  1.00  2.91           H  
ATOM   3527  HD2 TYR A 222      -9.462  38.498 -16.668  1.00  2.91           H  
ATOM   3528  HE1 TYR A 222     -12.955  40.076 -13.692  1.00  2.91           H  
ATOM   3529  HE2 TYR A 222     -11.725  38.742 -17.508  1.00  2.91           H  
ATOM   3530  HH  TYR A 222     -14.283  40.054 -15.398  1.00  2.91           H  
ATOM   3531  N   ASN A 223      -9.532  38.177 -11.368  1.00  3.27           N  
ATOM   3532  CA  ASN A 223     -10.556  37.857 -10.364  1.00  3.27           C  
ATOM   3533  C   ASN A 223     -11.475  39.052  -9.997  1.00  3.27           C  
ATOM   3534  O   ASN A 223     -12.273  38.951  -9.076  1.00  3.27           O  
ATOM   3535  CB  ASN A 223      -9.941  37.278  -9.096  1.00  3.27           C  
ATOM   3536  CG  ASN A 223      -9.119  38.259  -8.342  1.00  3.27           C  
ATOM   3537  OD1 ASN A 223      -9.117  39.420  -8.722  1.00  3.27           O  
ATOM   3538  ND2 ASN A 223      -8.447  37.857  -7.290  1.00  3.27           N  
ATOM   3539  H   ASN A 223      -9.175  39.123 -11.440  1.00  3.27           H  
ATOM   3540  HA  ASN A 223     -11.211  37.091 -10.789  1.00  3.27           H  
ATOM   3541 1HB  ASN A 223     -10.718  36.888  -8.469  1.00  3.27           H  
ATOM   3542 2HB  ASN A 223      -9.306  36.434  -9.366  1.00  3.27           H  
ATOM   3543 1HD2 ASN A 223      -7.900  38.509  -6.767  1.00  3.27           H  
ATOM   3544 2HD2 ASN A 223      -8.489  36.896  -6.960  1.00  3.27           H  
ATOM   3545  N   ALA A 224     -11.410  40.152 -10.754  1.00  3.64           N  
ATOM   3546  CA  ALA A 224     -12.268  41.334 -10.595  1.00  3.64           C  
ATOM   3547  C   ALA A 224     -12.080  42.105  -9.290  1.00  3.64           C  
ATOM   3548  O   ALA A 224     -13.053  42.350  -8.569  1.00  3.64           O  
ATOM   3549  CB  ALA A 224     -13.740  40.931 -10.712  1.00  3.64           C  
ATOM   3550  H   ALA A 224     -10.683  40.222 -11.453  1.00  3.64           H  
ATOM   3551  HA  ALA A 224     -12.023  42.013 -11.414  1.00  3.64           H  
ATOM   3552 1HB  ALA A 224     -14.353  41.830 -10.658  1.00  3.64           H  
ATOM   3553 2HB  ALA A 224     -13.910  40.434 -11.660  1.00  3.64           H  
ATOM   3554 3HB  ALA A 224     -14.038  40.262  -9.907  1.00  3.64           H  
ATOM   3555  N   GLY A 225     -10.838  42.514  -9.020  1.00  3.97           N  
ATOM   3556  CA  GLY A 225     -10.504  43.319  -7.845  1.00  3.97           C  
ATOM   3557  C   GLY A 225     -10.872  44.784  -8.103  1.00  3.97           C  
ATOM   3558  O   GLY A 225     -11.419  45.111  -9.159  1.00  3.97           O  
ATOM   3559  H   GLY A 225     -10.099  42.251  -9.659  1.00  3.97           H  
ATOM   3560 1HA  GLY A 225     -11.026  42.941  -6.971  1.00  3.97           H  
ATOM   3561 2HA  GLY A 225      -9.435  43.240  -7.641  1.00  3.97           H  
ATOM   3562  N   GLY A 226     -10.574  45.680  -7.161  1.00  4.19           N  
ATOM   3563  CA  GLY A 226     -10.975  47.070  -7.364  1.00  4.19           C  
ATOM   3564  C   GLY A 226      -9.988  47.828  -8.258  1.00  4.19           C  
ATOM   3565  O   GLY A 226      -8.792  47.524  -8.242  1.00  4.19           O  
ATOM   3566  H   GLY A 226     -10.101  45.392  -6.316  1.00  4.19           H  
ATOM   3567 1HA  GLY A 226     -11.971  47.072  -7.804  1.00  4.19           H  
ATOM   3568 2HA  GLY A 226     -11.047  47.563  -6.394  1.00  4.19           H  
ATOM   3569  N   PRO A 227     -10.431  48.934  -8.894  1.00  4.24           N  
ATOM   3570  CA  PRO A 227      -9.683  49.781  -9.817  1.00  4.24           C  
ATOM   3571  C   PRO A 227      -8.481  50.424  -9.175  1.00  4.24           C  
ATOM   3572  O   PRO A 227      -7.491  50.717  -9.845  1.00  4.24           O  
ATOM   3573  CB  PRO A 227     -10.719  50.832 -10.225  1.00  4.24           C  
ATOM   3574  CG  PRO A 227     -11.728  50.844  -9.099  1.00  4.24           C  
ATOM   3575  CD  PRO A 227     -11.795  49.418  -8.621  1.00  4.24           C  
ATOM   3576  HA  PRO A 227      -9.382  49.204 -10.691  1.00  4.24           H  
ATOM   3577 1HB  PRO A 227     -10.228  51.807 -10.358  1.00  4.24           H  
ATOM   3578 2HB  PRO A 227     -11.166  50.559 -11.193  1.00  4.24           H  
ATOM   3579 1HG  PRO A 227     -11.394  51.541  -8.307  1.00  4.24           H  
ATOM   3580 2HG  PRO A 227     -12.696  51.219  -9.461  1.00  4.24           H  
ATOM   3581 1HD  PRO A 227     -12.018  49.420  -7.544  1.00  4.24           H  
ATOM   3582 2HD  PRO A 227     -12.533  48.851  -9.210  1.00  4.24           H  
ATOM   3583  N   ASP A 228      -8.510  50.537  -7.854  1.00  4.14           N  
ATOM   3584  CA  ASP A 228      -7.428  51.137  -7.099  1.00  4.14           C  
ATOM   3585  C   ASP A 228      -6.104  50.408  -7.317  1.00  4.14           C  
ATOM   3586  O   ASP A 228      -5.036  51.009  -7.198  1.00  4.14           O  
ATOM   3587  CB  ASP A 228      -7.771  51.117  -5.613  1.00  4.14           C  
ATOM   3588  CG  ASP A 228      -8.882  52.099  -5.235  1.00  4.14           C  
ATOM   3589  OD1 ASP A 228      -9.210  52.954  -6.027  1.00  4.14           O  
ATOM   3590  OD2 ASP A 228      -9.405  51.968  -4.157  1.00  4.14           O  
ATOM   3591  H   ASP A 228      -9.330  50.241  -7.350  1.00  4.14           H  
ATOM   3592  HA  ASP A 228      -7.310  52.170  -7.426  1.00  4.14           H  
ATOM   3593 1HB  ASP A 228      -8.079  50.111  -5.328  1.00  4.14           H  
ATOM   3594 2HB  ASP A 228      -6.878  51.359  -5.035  1.00  4.14           H  
ATOM   3595  N   GLY A 229      -6.163  49.102  -7.596  1.00  3.93           N  
ATOM   3596  CA  GLY A 229      -4.938  48.343  -7.784  1.00  3.93           C  
ATOM   3597  C   GLY A 229      -4.439  48.321  -9.233  1.00  3.93           C  
ATOM   3598  O   GLY A 229      -3.382  47.749  -9.511  1.00  3.93           O  
ATOM   3599  H   GLY A 229      -7.066  48.636  -7.716  1.00  3.93           H  
ATOM   3600 1HA  GLY A 229      -4.160  48.754  -7.141  1.00  3.93           H  
ATOM   3601 2HA  GLY A 229      -5.106  47.318  -7.452  1.00  3.93           H  
ATOM   3602  N   TYR A 230      -5.190  48.918 -10.167  1.00  3.66           N  
ATOM   3603  CA  TYR A 230      -4.754  48.848 -11.559  1.00  3.66           C  
ATOM   3604  C   TYR A 230      -5.052  50.075 -12.426  1.00  3.66           C  
ATOM   3605  O   TYR A 230      -4.190  50.483 -13.201  1.00  3.66           O  
ATOM   3606  CB  TYR A 230      -5.333  47.562 -12.186  1.00  3.66           C  
ATOM   3607  CG  TYR A 230      -6.861  47.407 -12.262  1.00  3.66           C  
ATOM   3608  CD1 TYR A 230      -7.577  47.870 -13.359  1.00  3.66           C  
ATOM   3609  CD2 TYR A 230      -7.532  46.769 -11.227  1.00  3.66           C  
ATOM   3610  CE1 TYR A 230      -8.949  47.702 -13.426  1.00  3.66           C  
ATOM   3611  CE2 TYR A 230      -8.900  46.590 -11.297  1.00  3.66           C  
ATOM   3612  CZ  TYR A 230      -9.609  47.054 -12.384  1.00  3.66           C  
ATOM   3613  OH  TYR A 230     -10.971  46.873 -12.432  1.00  3.66           O  
ATOM   3614  H   TYR A 230      -6.031  49.425  -9.911  1.00  3.66           H  
ATOM   3615  HA  TYR A 230      -3.671  48.741 -11.559  1.00  3.66           H  
ATOM   3616 1HB  TYR A 230      -4.934  47.451 -13.198  1.00  3.66           H  
ATOM   3617 2HB  TYR A 230      -4.973  46.718 -11.606  1.00  3.66           H  
ATOM   3618  HD1 TYR A 230      -7.052  48.356 -14.169  1.00  3.66           H  
ATOM   3619  HD2 TYR A 230      -6.980  46.396 -10.360  1.00  3.66           H  
ATOM   3620  HE1 TYR A 230      -9.500  48.068 -14.293  1.00  3.66           H  
ATOM   3621  HE2 TYR A 230      -9.419  46.082 -10.486  1.00  3.66           H  
ATOM   3622  HH  TYR A 230     -11.274  46.491 -11.592  1.00  3.66           H  
ATOM   3623  N   SER A 231      -6.241  50.660 -12.254  1.00  3.39           N  
ATOM   3624  CA  SER A 231      -6.878  51.713 -13.061  1.00  3.39           C  
ATOM   3625  C   SER A 231      -7.338  51.123 -14.413  1.00  3.39           C  
ATOM   3626  O   SER A 231      -6.536  50.492 -15.110  1.00  3.39           O  
ATOM   3627  CB  SER A 231      -5.966  52.901 -13.358  1.00  3.39           C  
ATOM   3628  OG  SER A 231      -4.969  52.580 -14.293  1.00  3.39           O  
ATOM   3629  H   SER A 231      -6.809  50.313 -11.492  1.00  3.39           H  
ATOM   3630  HA  SER A 231      -7.710  52.093 -12.481  1.00  3.39           H  
ATOM   3631 1HB  SER A 231      -6.566  53.727 -13.738  1.00  3.39           H  
ATOM   3632 2HB  SER A 231      -5.500  53.237 -12.433  1.00  3.39           H  
ATOM   3633  HG  SER A 231      -4.398  51.946 -13.863  1.00  3.39           H  
ATOM   3634  N   PRO A 232      -8.586  51.363 -14.859  1.00  3.15           N  
ATOM   3635  CA  PRO A 232      -9.109  50.975 -16.164  1.00  3.15           C  
ATOM   3636  C   PRO A 232      -8.209  51.431 -17.314  1.00  3.15           C  
ATOM   3637  O   PRO A 232      -8.152  50.787 -18.362  1.00  3.15           O  
ATOM   3638  CB  PRO A 232     -10.462  51.687 -16.191  1.00  3.15           C  
ATOM   3639  CG  PRO A 232     -10.871  51.761 -14.737  1.00  3.15           C  
ATOM   3640  CD  PRO A 232      -9.587  51.998 -13.980  1.00  3.15           C  
ATOM   3641  HA  PRO A 232      -9.243  49.883 -16.186  1.00  3.15           H  
ATOM   3642 1HB  PRO A 232     -10.356  52.677 -16.662  1.00  3.15           H  
ATOM   3643 2HB  PRO A 232     -11.173  51.115 -16.805  1.00  3.15           H  
ATOM   3644 1HG  PRO A 232     -11.605  52.568 -14.591  1.00  3.15           H  
ATOM   3645 2HG  PRO A 232     -11.368  50.824 -14.437  1.00  3.15           H  
ATOM   3646 1HD  PRO A 232      -9.388  53.075 -13.855  1.00  3.15           H  
ATOM   3647 2HD  PRO A 232      -9.671  51.459 -13.028  1.00  3.15           H  
ATOM   3648  N   GLU A 233      -7.492  52.543 -17.127  1.00  2.94           N  
ATOM   3649  CA  GLU A 233      -6.601  53.042 -18.166  1.00  2.94           C  
ATOM   3650  C   GLU A 233      -5.473  52.043 -18.446  1.00  2.94           C  
ATOM   3651  O   GLU A 233      -5.001  51.935 -19.583  1.00  2.94           O  
ATOM   3652  CB  GLU A 233      -6.035  54.410 -17.780  1.00  2.94           C  
ATOM   3653  CG  GLU A 233      -7.081  55.535 -17.781  1.00  2.94           C  
ATOM   3654  CD  GLU A 233      -6.524  56.898 -17.403  1.00  2.94           C  
ATOM   3655  OE1 GLU A 233      -5.380  56.977 -17.024  1.00  2.94           O  
ATOM   3656  OE2 GLU A 233      -7.254  57.857 -17.499  1.00  2.94           O  
ATOM   3657  H   GLU A 233      -7.556  53.050 -16.259  1.00  2.94           H  
ATOM   3658  HA  GLU A 233      -7.177  53.161 -19.084  1.00  2.94           H  
ATOM   3659 1HB  GLU A 233      -5.602  54.351 -16.779  1.00  2.94           H  
ATOM   3660 2HB  GLU A 233      -5.238  54.684 -18.469  1.00  2.94           H  
ATOM   3661 1HG  GLU A 233      -7.522  55.601 -18.775  1.00  2.94           H  
ATOM   3662 2HG  GLU A 233      -7.873  55.267 -17.082  1.00  2.94           H  
ATOM   3663  N   ASP A 234      -5.011  51.341 -17.401  1.00  2.76           N  
ATOM   3664  CA  ASP A 234      -3.943  50.370 -17.566  1.00  2.76           C  
ATOM   3665  C   ASP A 234      -4.511  49.152 -18.241  1.00  2.76           C  
ATOM   3666  O   ASP A 234      -3.901  48.593 -19.147  1.00  2.76           O  
ATOM   3667  CB  ASP A 234      -3.315  49.959 -16.245  1.00  2.76           C  
ATOM   3668  CG  ASP A 234      -2.093  49.128 -16.458  1.00  2.76           C  
ATOM   3669  OD1 ASP A 234      -1.152  49.643 -17.018  1.00  2.76           O  
ATOM   3670  OD2 ASP A 234      -2.098  47.978 -16.086  1.00  2.76           O  
ATOM   3671  H   ASP A 234      -5.443  51.437 -16.483  1.00  2.76           H  
ATOM   3672  HA  ASP A 234      -3.169  50.796 -18.202  1.00  2.76           H  
ATOM   3673 1HB  ASP A 234      -3.056  50.846 -15.669  1.00  2.76           H  
ATOM   3674 2HB  ASP A 234      -4.041  49.391 -15.654  1.00  2.76           H  
ATOM   3675  N   LEU A 235      -5.711  48.756 -17.812  1.00  2.59           N  
ATOM   3676  CA  LEU A 235      -6.369  47.592 -18.393  1.00  2.59           C  
ATOM   3677  C   LEU A 235      -6.433  47.797 -19.907  1.00  2.59           C  
ATOM   3678  O   LEU A 235      -6.043  46.919 -20.688  1.00  2.59           O  
ATOM   3679  CB  LEU A 235      -7.783  47.461 -17.810  1.00  2.59           C  
ATOM   3680  CG  LEU A 235      -8.609  46.245 -18.187  1.00  2.59           C  
ATOM   3681  CD1 LEU A 235      -9.700  46.063 -17.113  1.00  2.59           C  
ATOM   3682  CD2 LEU A 235      -9.199  46.459 -19.578  1.00  2.59           C  
ATOM   3683  H   LEU A 235      -6.148  49.279 -17.050  1.00  2.59           H  
ATOM   3684  HA  LEU A 235      -5.791  46.698 -18.170  1.00  2.59           H  
ATOM   3685 1HB  LEU A 235      -7.702  47.478 -16.723  1.00  2.59           H  
ATOM   3686 2HB  LEU A 235      -8.357  48.325 -18.112  1.00  2.59           H  
ATOM   3687  HG  LEU A 235      -7.984  45.348 -18.192  1.00  2.59           H  
ATOM   3688 1HD1 LEU A 235     -10.322  45.209 -17.339  1.00  2.59           H  
ATOM   3689 2HD1 LEU A 235      -9.227  45.919 -16.140  1.00  2.59           H  
ATOM   3690 3HD1 LEU A 235     -10.322  46.955 -17.080  1.00  2.59           H  
ATOM   3691 1HD2 LEU A 235      -9.800  45.618 -19.868  1.00  2.59           H  
ATOM   3692 2HD2 LEU A 235      -9.818  47.356 -19.574  1.00  2.59           H  
ATOM   3693 3HD2 LEU A 235      -8.389  46.584 -20.294  1.00  2.59           H  
ATOM   3694  N   LYS A 236      -6.898  48.985 -20.307  1.00  2.41           N  
ATOM   3695  CA  LYS A 236      -6.995  49.348 -21.707  1.00  2.41           C  
ATOM   3696  C   LYS A 236      -5.631  49.292 -22.389  1.00  2.41           C  
ATOM   3697  O   LYS A 236      -5.503  48.660 -23.438  1.00  2.41           O  
ATOM   3698  CB  LYS A 236      -7.600  50.744 -21.845  1.00  2.41           C  
ATOM   3699  CG  LYS A 236      -7.796  51.245 -23.286  1.00  2.41           C  
ATOM   3700  CD  LYS A 236      -8.452  52.635 -23.290  1.00  2.41           C  
ATOM   3701  CE  LYS A 236      -8.786  53.119 -24.705  1.00  2.41           C  
ATOM   3702  NZ  LYS A 236      -7.564  53.399 -25.509  1.00  2.41           N  
ATOM   3703  H   LYS A 236      -7.209  49.656 -19.604  1.00  2.41           H  
ATOM   3704  HA  LYS A 236      -7.649  48.633 -22.203  1.00  2.41           H  
ATOM   3705 1HB  LYS A 236      -8.565  50.769 -21.338  1.00  2.41           H  
ATOM   3706 2HB  LYS A 236      -6.956  51.461 -21.334  1.00  2.41           H  
ATOM   3707 1HG  LYS A 236      -6.822  51.309 -23.787  1.00  2.41           H  
ATOM   3708 2HG  LYS A 236      -8.423  50.547 -23.839  1.00  2.41           H  
ATOM   3709 1HD  LYS A 236      -9.369  52.603 -22.699  1.00  2.41           H  
ATOM   3710 2HD  LYS A 236      -7.771  53.349 -22.828  1.00  2.41           H  
ATOM   3711 1HE  LYS A 236      -9.372  52.355 -25.213  1.00  2.41           H  
ATOM   3712 2HE  LYS A 236      -9.377  54.031 -24.637  1.00  2.41           H  
ATOM   3713 1HZ  LYS A 236      -7.812  53.707 -26.432  1.00  2.41           H  
ATOM   3714 2HZ  LYS A 236      -7.004  54.105 -25.068  1.00  2.41           H  
ATOM   3715 3HZ  LYS A 236      -6.996  52.544 -25.602  1.00  2.41           H  
ATOM   3716  N   ALA A 237      -4.597  49.903 -21.783  1.00  2.23           N  
ATOM   3717  CA  ALA A 237      -3.267  49.904 -22.399  1.00  2.23           C  
ATOM   3718  C   ALA A 237      -2.775  48.485 -22.635  1.00  2.23           C  
ATOM   3719  O   ALA A 237      -2.179  48.177 -23.667  1.00  2.23           O  
ATOM   3720  CB  ALA A 237      -2.278  50.622 -21.501  1.00  2.23           C  
ATOM   3721  H   ALA A 237      -4.738  50.413 -20.909  1.00  2.23           H  
ATOM   3722  HA  ALA A 237      -3.337  50.416 -23.360  1.00  2.23           H  
ATOM   3723 1HB  ALA A 237      -1.299  50.632 -21.974  1.00  2.23           H  
ATOM   3724 2HB  ALA A 237      -2.616  51.645 -21.335  1.00  2.23           H  
ATOM   3725 3HB  ALA A 237      -2.215  50.102 -20.543  1.00  2.23           H  
ATOM   3726  N   VAL A 238      -3.045  47.618 -21.684  1.00  2.07           N  
ATOM   3727  CA  VAL A 238      -2.661  46.234 -21.779  1.00  2.07           C  
ATOM   3728  C   VAL A 238      -3.355  45.515 -22.924  1.00  2.07           C  
ATOM   3729  O   VAL A 238      -2.721  44.742 -23.657  1.00  2.07           O  
ATOM   3730  CB  VAL A 238      -2.814  45.602 -20.420  1.00  2.07           C  
ATOM   3731  CG1 VAL A 238      -2.688  44.185 -20.527  1.00  2.07           C  
ATOM   3732  CG2 VAL A 238      -1.675  46.195 -19.574  1.00  2.07           C  
ATOM   3733  H   VAL A 238      -3.527  47.940 -20.842  1.00  2.07           H  
ATOM   3734  HA  VAL A 238      -1.596  46.212 -21.988  1.00  2.07           H  
ATOM   3735  HB  VAL A 238      -3.781  45.845 -19.979  1.00  2.07           H  
ATOM   3736 1HG1 VAL A 238      -2.743  43.714 -19.562  1.00  2.07           H  
ATOM   3737 2HG1 VAL A 238      -3.494  43.834 -21.149  1.00  2.07           H  
ATOM   3738 3HG1 VAL A 238      -1.764  43.983 -20.984  1.00  2.07           H  
ATOM   3739 1HG2 VAL A 238      -1.697  45.826 -18.602  1.00  2.07           H  
ATOM   3740 2HG2 VAL A 238      -0.720  45.947 -20.027  1.00  2.07           H  
ATOM   3741 3HG2 VAL A 238      -1.782  47.279 -19.529  1.00  2.07           H  
ATOM   3742  N   LEU A 239      -4.639  45.791 -23.115  1.00  1.94           N  
ATOM   3743  CA  LEU A 239      -5.317  45.231 -24.270  1.00  1.94           C  
ATOM   3744  C   LEU A 239      -4.673  45.783 -25.557  1.00  1.94           C  
ATOM   3745  O   LEU A 239      -4.497  45.053 -26.533  1.00  1.94           O  
ATOM   3746  CB  LEU A 239      -6.807  45.557 -24.213  1.00  1.94           C  
ATOM   3747  CG  LEU A 239      -7.583  44.831 -23.125  1.00  1.94           C  
ATOM   3748  CD1 LEU A 239      -8.978  45.390 -23.053  1.00  1.94           C  
ATOM   3749  CD2 LEU A 239      -7.608  43.337 -23.460  1.00  1.94           C  
ATOM   3750  H   LEU A 239      -5.135  46.400 -22.458  1.00  1.94           H  
ATOM   3751  HA  LEU A 239      -5.195  44.148 -24.255  1.00  1.94           H  
ATOM   3752 1HB  LEU A 239      -6.921  46.627 -24.047  1.00  1.94           H  
ATOM   3753 2HB  LEU A 239      -7.255  45.307 -25.172  1.00  1.94           H  
ATOM   3754  HG  LEU A 239      -7.103  44.988 -22.158  1.00  1.94           H  
ATOM   3755 1HD1 LEU A 239      -9.529  44.878 -22.281  1.00  1.94           H  
ATOM   3756 2HD1 LEU A 239      -8.927  46.453 -22.818  1.00  1.94           H  
ATOM   3757 3HD1 LEU A 239      -9.476  45.252 -24.009  1.00  1.94           H  
ATOM   3758 1HD2 LEU A 239      -8.166  42.793 -22.709  1.00  1.94           H  
ATOM   3759 2HD2 LEU A 239      -8.087  43.194 -24.428  1.00  1.94           H  
ATOM   3760 3HD2 LEU A 239      -6.583  42.955 -23.503  1.00  1.94           H  
ATOM   3761  N   GLU A 240      -4.266  47.064 -25.548  1.00  1.83           N  
ATOM   3762  CA  GLU A 240      -3.609  47.680 -26.710  1.00  1.83           C  
ATOM   3763  C   GLU A 240      -2.245  47.030 -26.999  1.00  1.83           C  
ATOM   3764  O   GLU A 240      -1.799  46.998 -28.149  1.00  1.83           O  
ATOM   3765  CB  GLU A 240      -3.470  49.202 -26.550  1.00  1.83           C  
ATOM   3766  CG  GLU A 240      -4.801  49.955 -26.602  1.00  1.83           C  
ATOM   3767  CD  GLU A 240      -4.677  51.451 -26.430  1.00  1.83           C  
ATOM   3768  OE1 GLU A 240      -3.598  51.943 -26.200  1.00  1.83           O  
ATOM   3769  OE2 GLU A 240      -5.700  52.110 -26.531  1.00  1.83           O  
ATOM   3770  H   GLU A 240      -4.450  47.632 -24.720  1.00  1.83           H  
ATOM   3771  HA  GLU A 240      -4.242  47.509 -27.580  1.00  1.83           H  
ATOM   3772 1HB  GLU A 240      -2.994  49.433 -25.612  1.00  1.83           H  
ATOM   3773 2HB  GLU A 240      -2.832  49.593 -27.342  1.00  1.83           H  
ATOM   3774 1HG  GLU A 240      -5.276  49.751 -27.560  1.00  1.83           H  
ATOM   3775 2HG  GLU A 240      -5.449  49.562 -25.823  1.00  1.83           H  
ATOM   3776  N   LEU A 241      -1.619  46.440 -25.969  1.00  1.76           N  
ATOM   3777  CA  LEU A 241      -0.345  45.729 -26.122  1.00  1.76           C  
ATOM   3778  C   LEU A 241      -0.566  44.334 -26.727  1.00  1.76           C  
ATOM   3779  O   LEU A 241       0.398  43.610 -26.986  1.00  1.76           O  
ATOM   3780  CB  LEU A 241       0.388  45.533 -24.767  1.00  1.76           C  
ATOM   3781  CG  LEU A 241       0.910  46.789 -24.026  1.00  1.76           C  
ATOM   3782  CD1 LEU A 241       1.473  46.385 -22.647  1.00  1.76           C  
ATOM   3783  CD2 LEU A 241       1.987  47.451 -24.853  1.00  1.76           C  
ATOM   3784  H   LEU A 241      -2.021  46.552 -25.039  1.00  1.76           H  
ATOM   3785  HA  LEU A 241       0.293  46.303 -26.792  1.00  1.76           H  
ATOM   3786 1HB  LEU A 241      -0.289  45.024 -24.088  1.00  1.76           H  
ATOM   3787 2HB  LEU A 241       1.242  44.878 -24.935  1.00  1.76           H  
ATOM   3788  HG  LEU A 241       0.098  47.479 -23.871  1.00  1.76           H  
ATOM   3789 1HD1 LEU A 241       1.822  47.272 -22.141  1.00  1.76           H  
ATOM   3790 2HD1 LEU A 241       0.701  45.911 -22.054  1.00  1.76           H  
ATOM   3791 3HD1 LEU A 241       2.302  45.692 -22.785  1.00  1.76           H  
ATOM   3792 1HD2 LEU A 241       2.352  48.337 -24.333  1.00  1.76           H  
ATOM   3793 2HD2 LEU A 241       2.812  46.753 -25.003  1.00  1.76           H  
ATOM   3794 3HD2 LEU A 241       1.573  47.741 -25.820  1.00  1.76           H  
ATOM   3795  N   GLY A 242      -1.832  43.945 -26.939  1.00  1.72           N  
ATOM   3796  CA  GLY A 242      -2.172  42.646 -27.493  1.00  1.72           C  
ATOM   3797  C   GLY A 242      -2.313  41.555 -26.438  1.00  1.72           C  
ATOM   3798  O   GLY A 242      -2.314  40.367 -26.763  1.00  1.72           O  
ATOM   3799  H   GLY A 242      -2.607  44.567 -26.723  1.00  1.72           H  
ATOM   3800 1HA  GLY A 242      -3.112  42.738 -28.039  1.00  1.72           H  
ATOM   3801 2HA  GLY A 242      -1.414  42.355 -28.219  1.00  1.72           H  
ATOM   3802  N   ALA A 243      -2.375  41.931 -25.164  1.00  1.71           N  
ATOM   3803  CA  ALA A 243      -2.494  40.924 -24.121  1.00  1.71           C  
ATOM   3804  C   ALA A 243      -3.815  40.176 -24.197  1.00  1.71           C  
ATOM   3805  O   ALA A 243      -4.858  40.770 -24.471  1.00  1.71           O  
ATOM   3806  CB  ALA A 243      -2.382  41.569 -22.770  1.00  1.71           C  
ATOM   3807  H   ALA A 243      -2.382  42.919 -24.902  1.00  1.71           H  
ATOM   3808  HA  ALA A 243      -1.683  40.209 -24.250  1.00  1.71           H  
ATOM   3809 1HB  ALA A 243      -2.441  40.815 -21.993  1.00  1.71           H  
ATOM   3810 2HB  ALA A 243      -1.438  42.093 -22.712  1.00  1.71           H  
ATOM   3811 3HB  ALA A 243      -3.197  42.264 -22.672  1.00  1.71           H  
ATOM   3812  N   ASN A 244      -3.768  38.882 -23.900  1.00  1.74           N  
ATOM   3813  CA  ASN A 244      -4.976  38.072 -23.791  1.00  1.74           C  
ATOM   3814  C   ASN A 244      -5.347  37.984 -22.318  1.00  1.74           C  
ATOM   3815  O   ASN A 244      -4.579  37.413 -21.536  1.00  1.74           O  
ATOM   3816  CB  ASN A 244      -4.783  36.687 -24.385  1.00  1.74           C  
ATOM   3817  CG  ASN A 244      -4.534  36.702 -25.869  1.00  1.74           C  
ATOM   3818  OD1 ASN A 244      -5.269  37.344 -26.626  1.00  1.74           O  
ATOM   3819  ND2 ASN A 244      -3.512  36.002 -26.303  1.00  1.74           N  
ATOM   3820  H   ASN A 244      -2.868  38.458 -23.734  1.00  1.74           H  
ATOM   3821  HA  ASN A 244      -5.796  38.572 -24.310  1.00  1.74           H  
ATOM   3822 1HB  ASN A 244      -3.953  36.188 -23.893  1.00  1.74           H  
ATOM   3823 2HB  ASN A 244      -5.679  36.095 -24.198  1.00  1.74           H  
ATOM   3824 1HD2 ASN A 244      -3.304  35.978 -27.284  1.00  1.74           H  
ATOM   3825 2HD2 ASN A 244      -2.941  35.496 -25.660  1.00  1.74           H  
ATOM   3826  N   LEU A 245      -6.452  38.625 -21.928  1.00  1.81           N  
ATOM   3827  CA  LEU A 245      -6.856  38.716 -20.517  1.00  1.81           C  
ATOM   3828  C   LEU A 245      -8.125  37.859 -20.280  1.00  1.81           C  
ATOM   3829  O   LEU A 245      -8.903  37.736 -21.217  1.00  1.81           O  
ATOM   3830  CB  LEU A 245      -7.187  40.178 -20.182  1.00  1.81           C  
ATOM   3831  CG  LEU A 245      -6.141  41.329 -20.557  1.00  1.81           C  
ATOM   3832  CD1 LEU A 245      -6.660  42.723 -20.092  1.00  1.81           C  
ATOM   3833  CD2 LEU A 245      -4.857  41.042 -19.970  1.00  1.81           C  
ATOM   3834  H   LEU A 245      -7.022  39.075 -22.632  1.00  1.81           H  
ATOM   3835  HA  LEU A 245      -6.058  38.349 -19.875  1.00  1.81           H  
ATOM   3836 1HB  LEU A 245      -8.155  40.425 -20.601  1.00  1.81           H  
ATOM   3837 2HB  LEU A 245      -7.237  40.174 -19.145  1.00  1.81           H  
ATOM   3838  HG  LEU A 245      -6.031  41.367 -21.643  1.00  1.81           H  
ATOM   3839 1HD1 LEU A 245      -5.940  43.493 -20.383  1.00  1.81           H  
ATOM   3840 2HD1 LEU A 245      -7.610  42.943 -20.545  1.00  1.81           H  
ATOM   3841 3HD1 LEU A 245      -6.772  42.734 -19.012  1.00  1.81           H  
ATOM   3842 1HD2 LEU A 245      -4.152  41.802 -20.242  1.00  1.81           H  
ATOM   3843 2HD2 LEU A 245      -4.945  40.996 -18.888  1.00  1.81           H  
ATOM   3844 3HD2 LEU A 245      -4.543  40.112 -20.367  1.00  1.81           H  
ATOM   3845  N   SER A 246      -8.333  37.264 -19.073  1.00  1.94           N  
ATOM   3846  CA  SER A 246      -9.580  36.497 -18.759  1.00  1.94           C  
ATOM   3847  C   SER A 246      -9.803  36.092 -17.254  1.00  1.94           C  
ATOM   3848  O   SER A 246      -8.891  36.207 -16.460  1.00  1.94           O  
ATOM   3849  CB  SER A 246      -9.589  35.260 -19.548  1.00  1.94           C  
ATOM   3850  OG  SER A 246      -8.642  34.386 -19.053  1.00  1.94           O  
ATOM   3851  H   SER A 246      -7.626  37.347 -18.355  1.00  1.94           H  
ATOM   3852  HA  SER A 246     -10.413  37.120 -19.061  1.00  1.94           H  
ATOM   3853 1HB  SER A 246     -10.564  34.848 -19.499  1.00  1.94           H  
ATOM   3854 2HB  SER A 246      -9.382  35.473 -20.572  1.00  1.94           H  
ATOM   3855  HG  SER A 246      -8.740  34.449 -18.094  1.00  1.94           H  
ATOM   3856  N   THR A 247     -10.986  35.582 -16.853  1.00  2.09           N  
ATOM   3857  CA  THR A 247     -11.171  35.191 -15.426  1.00  2.09           C  
ATOM   3858  C   THR A 247     -11.859  33.927 -15.056  1.00  2.09           C  
ATOM   3859  O   THR A 247     -12.734  33.411 -15.752  1.00  2.09           O  
ATOM   3860  CB  THR A 247     -12.027  36.125 -14.606  1.00  2.09           C  
ATOM   3861  OG1 THR A 247     -12.017  35.644 -13.262  1.00  2.09           O  
ATOM   3862  CG2 THR A 247     -13.457  36.158 -15.138  1.00  2.09           C  
ATOM   3863  H   THR A 247     -11.752  35.557 -17.516  1.00  2.09           H  
ATOM   3864  HA  THR A 247     -10.189  35.140 -14.976  1.00  2.09           H  
ATOM   3865  HB  THR A 247     -11.636  37.021 -14.604  1.00  2.09           H  
ATOM   3866  HG1 THR A 247     -12.893  35.751 -12.841  1.00  2.09           H  
ATOM   3867 1HG2 THR A 247     -14.055  36.821 -14.514  1.00  2.09           H  
ATOM   3868 2HG2 THR A 247     -13.461  36.525 -16.156  1.00  2.09           H  
ATOM   3869 3HG2 THR A 247     -13.879  35.166 -15.115  1.00  2.09           H  
ATOM   3870  N   ASN A 248     -11.475  33.452 -13.873  1.00  2.23           N  
ATOM   3871  CA  ASN A 248     -12.022  32.235 -13.284  1.00  2.23           C  
ATOM   3872  C   ASN A 248     -13.308  32.552 -12.516  1.00  2.23           C  
ATOM   3873  O   ASN A 248     -13.422  32.293 -11.318  1.00  2.23           O  
ATOM   3874  CB  ASN A 248     -10.977  31.580 -12.396  1.00  2.23           C  
ATOM   3875  CG  ASN A 248     -11.317  30.159 -12.052  1.00  2.23           C  
ATOM   3876  OD1 ASN A 248     -11.902  29.439 -12.879  1.00  2.23           O  
ATOM   3877  ND2 ASN A 248     -10.963  29.741 -10.873  1.00  2.23           N  
ATOM   3878  H   ASN A 248     -10.807  34.031 -13.348  1.00  2.23           H  
ATOM   3879  HA  ASN A 248     -12.290  31.544 -14.079  1.00  2.23           H  
ATOM   3880 1HB  ASN A 248     -10.008  31.601 -12.898  1.00  2.23           H  
ATOM   3881 2HB  ASN A 248     -10.884  32.154 -11.475  1.00  2.23           H  
ATOM   3882 1HD2 ASN A 248     -11.160  28.795 -10.589  1.00  2.23           H  
ATOM   3883 2HD2 ASN A 248     -10.486  30.357 -10.246  1.00  2.23           H  
ATOM   3884  N   GLY A 249     -14.275  33.102 -13.241  1.00  2.33           N  
ATOM   3885  CA  GLY A 249     -15.554  33.538 -12.695  1.00  2.33           C  
ATOM   3886  C   GLY A 249     -15.467  34.975 -12.140  1.00  2.33           C  
ATOM   3887  O   GLY A 249     -14.385  35.550 -12.048  1.00  2.33           O  
ATOM   3888  H   GLY A 249     -14.069  33.226 -14.232  1.00  2.33           H  
ATOM   3889 1HA  GLY A 249     -16.302  33.483 -13.484  1.00  2.33           H  
ATOM   3890 2HA  GLY A 249     -15.852  32.847 -11.908  1.00  2.33           H  
ATOM   3891  N   PRO A 250     -16.601  35.568 -11.735  1.00  2.32           N  
ATOM   3892  CA  PRO A 250     -16.752  36.921 -11.195  1.00  2.32           C  
ATOM   3893  C   PRO A 250     -16.248  37.104  -9.755  1.00  2.32           C  
ATOM   3894  O   PRO A 250     -16.221  38.221  -9.242  1.00  2.32           O  
ATOM   3895  CB  PRO A 250     -18.270  37.122 -11.261  1.00  2.32           C  
ATOM   3896  CG  PRO A 250     -18.846  35.728 -11.120  1.00  2.32           C  
ATOM   3897  CD  PRO A 250     -17.872  34.823 -11.844  1.00  2.32           C  
ATOM   3898  HA  PRO A 250     -16.239  37.627 -11.865  1.00  2.32           H  
ATOM   3899 1HB  PRO A 250     -18.591  37.797 -10.454  1.00  2.32           H  
ATOM   3900 2HB  PRO A 250     -18.544  37.604 -12.210  1.00  2.32           H  
ATOM   3901 1HG  PRO A 250     -18.946  35.474 -10.052  1.00  2.32           H  
ATOM   3902 2HG  PRO A 250     -19.859  35.693 -11.548  1.00  2.32           H  
ATOM   3903 1HD  PRO A 250     -17.820  33.859 -11.322  1.00  2.32           H  
ATOM   3904 2HD  PRO A 250     -18.177  34.717 -12.896  1.00  2.32           H  
ATOM   3905  N   LYS A 251     -15.949  36.000  -9.075  1.00  2.19           N  
ATOM   3906  CA  LYS A 251     -15.554  36.027  -7.670  1.00  2.19           C  
ATOM   3907  C   LYS A 251     -14.100  36.429  -7.427  1.00  2.19           C  
ATOM   3908  O   LYS A 251     -13.173  35.894  -8.040  1.00  2.19           O  
ATOM   3909  CB  LYS A 251     -15.818  34.665  -7.029  1.00  2.19           C  
ATOM   3910  CG  LYS A 251     -15.527  34.609  -5.524  1.00  2.19           C  
ATOM   3911  CD  LYS A 251     -15.938  33.271  -4.917  1.00  2.19           C  
ATOM   3912  CE  LYS A 251     -15.631  33.225  -3.425  1.00  2.19           C  
ATOM   3913  NZ  LYS A 251     -16.055  31.936  -2.807  1.00  2.19           N  
ATOM   3914  H   LYS A 251     -15.983  35.110  -9.542  1.00  2.19           H  
ATOM   3915  HA  LYS A 251     -16.179  36.764  -7.166  1.00  2.19           H  
ATOM   3916 1HB  LYS A 251     -16.860  34.387  -7.181  1.00  2.19           H  
ATOM   3917 2HB  LYS A 251     -15.198  33.908  -7.517  1.00  2.19           H  
ATOM   3918 1HG  LYS A 251     -14.458  34.750  -5.356  1.00  2.19           H  
ATOM   3919 2HG  LYS A 251     -16.062  35.410  -5.018  1.00  2.19           H  
ATOM   3920 1HD  LYS A 251     -17.008  33.120  -5.062  1.00  2.19           H  
ATOM   3921 2HD  LYS A 251     -15.408  32.464  -5.414  1.00  2.19           H  
ATOM   3922 1HE  LYS A 251     -14.556  33.351  -3.281  1.00  2.19           H  
ATOM   3923 2HE  LYS A 251     -16.152  34.043  -2.928  1.00  2.19           H  
ATOM   3924 1HZ  LYS A 251     -15.834  31.945  -1.821  1.00  2.19           H  
ATOM   3925 2HZ  LYS A 251     -17.052  31.816  -2.926  1.00  2.19           H  
ATOM   3926 3HZ  LYS A 251     -15.571  31.171  -3.252  1.00  2.19           H  
ATOM   3927  N   ARG A 252     -13.890  37.311  -6.449  1.00  1.98           N  
ATOM   3928  CA  ARG A 252     -12.542  37.745  -6.082  1.00  1.98           C  
ATOM   3929  C   ARG A 252     -11.799  36.678  -5.298  1.00  1.98           C  
ATOM   3930  O   ARG A 252     -11.640  36.770  -4.082  1.00  1.98           O  
ATOM   3931  CB  ARG A 252     -12.578  39.026  -5.270  1.00  1.98           C  
ATOM   3932  CG  ARG A 252     -13.046  40.256  -6.028  1.00  1.98           C  
ATOM   3933  CD  ARG A 252     -13.140  41.463  -5.144  1.00  1.98           C  
ATOM   3934  NE  ARG A 252     -13.523  42.656  -5.893  1.00  1.98           N  
ATOM   3935  CZ  ARG A 252     -13.826  43.851  -5.355  1.00  1.98           C  
ATOM   3936  NH1 ARG A 252     -13.807  44.012  -4.049  1.00  1.98           N  
ATOM   3937  NH2 ARG A 252     -14.145  44.868  -6.139  1.00  1.98           N  
ATOM   3938  H   ARG A 252     -14.683  37.714  -5.974  1.00  1.98           H  
ATOM   3939  HA  ARG A 252     -11.986  37.946  -6.984  1.00  1.98           H  
ATOM   3940 1HB  ARG A 252     -13.228  38.895  -4.409  1.00  1.98           H  
ATOM   3941 2HB  ARG A 252     -11.576  39.238  -4.898  1.00  1.98           H  
ATOM   3942 1HG  ARG A 252     -12.327  40.467  -6.819  1.00  1.98           H  
ATOM   3943 2HG  ARG A 252     -14.021  40.070  -6.480  1.00  1.98           H  
ATOM   3944 1HD  ARG A 252     -13.887  41.292  -4.371  1.00  1.98           H  
ATOM   3945 2HD  ARG A 252     -12.173  41.648  -4.683  1.00  1.98           H  
ATOM   3946  HE  ARG A 252     -13.516  42.583  -6.917  1.00  1.98           H  
ATOM   3947 1HH1 ARG A 252     -13.566  43.235  -3.450  1.00  1.98           H  
ATOM   3948 2HH1 ARG A 252     -14.037  44.909  -3.647  1.00  1.98           H  
ATOM   3949 1HH2 ARG A 252     -14.172  44.746  -7.149  1.00  1.98           H  
ATOM   3950 2HH2 ARG A 252     -14.374  45.761  -5.737  1.00  1.98           H  
ATOM   3951  N   LEU A 253     -11.352  35.659  -6.013  1.00  1.73           N  
ATOM   3952  CA  LEU A 253     -10.690  34.531  -5.391  1.00  1.73           C  
ATOM   3953  C   LEU A 253      -9.352  34.967  -4.772  1.00  1.73           C  
ATOM   3954  O   LEU A 253      -8.620  35.752  -5.384  1.00  1.73           O  
ATOM   3955  CB  LEU A 253     -10.391  33.455  -6.435  1.00  1.73           C  
ATOM   3956  CG  LEU A 253     -11.595  32.817  -7.096  1.00  1.73           C  
ATOM   3957  CD1 LEU A 253     -11.116  31.836  -8.156  1.00  1.73           C  
ATOM   3958  CD2 LEU A 253     -12.434  32.148  -6.057  1.00  1.73           C  
ATOM   3959  H   LEU A 253     -11.564  35.665  -7.010  1.00  1.73           H  
ATOM   3960  HA  LEU A 253     -11.374  34.118  -4.668  1.00  1.73           H  
ATOM   3961 1HB  LEU A 253      -9.781  33.898  -7.222  1.00  1.73           H  
ATOM   3962 2HB  LEU A 253      -9.806  32.660  -5.960  1.00  1.73           H  
ATOM   3963  HG  LEU A 253     -12.190  33.585  -7.594  1.00  1.73           H  
ATOM   3964 1HD1 LEU A 253     -11.983  31.386  -8.647  1.00  1.73           H  
ATOM   3965 2HD1 LEU A 253     -10.517  32.367  -8.895  1.00  1.73           H  
ATOM   3966 3HD1 LEU A 253     -10.513  31.055  -7.689  1.00  1.73           H  
ATOM   3967 1HD2 LEU A 253     -13.302  31.692  -6.533  1.00  1.73           H  
ATOM   3968 2HD2 LEU A 253     -11.848  31.392  -5.573  1.00  1.73           H  
ATOM   3969 3HD2 LEU A 253     -12.757  32.885  -5.326  1.00  1.73           H  
ATOM   3970  N   PRO A 254      -8.996  34.479  -3.570  1.00  1.51           N  
ATOM   3971  CA  PRO A 254      -7.717  34.681  -2.905  1.00  1.51           C  
ATOM   3972  C   PRO A 254      -6.593  34.150  -3.774  1.00  1.51           C  
ATOM   3973  O   PRO A 254      -6.820  33.234  -4.570  1.00  1.51           O  
ATOM   3974  CB  PRO A 254      -7.867  33.888  -1.611  1.00  1.51           C  
ATOM   3975  CG  PRO A 254      -9.354  33.812  -1.368  1.00  1.51           C  
ATOM   3976  CD  PRO A 254      -9.981  33.745  -2.739  1.00  1.51           C  
ATOM   3977  HA  PRO A 254      -7.574  35.757  -2.695  1.00  1.51           H  
ATOM   3978 1HB  PRO A 254      -7.409  32.899  -1.732  1.00  1.51           H  
ATOM   3979 2HB  PRO A 254      -7.317  34.394  -0.803  1.00  1.51           H  
ATOM   3980 1HG  PRO A 254      -9.590  32.931  -0.749  1.00  1.51           H  
ATOM   3981 2HG  PRO A 254      -9.682  34.696  -0.800  1.00  1.51           H  
ATOM   3982 1HD  PRO A 254     -10.109  32.707  -3.083  1.00  1.51           H  
ATOM   3983 2HD  PRO A 254     -10.928  34.299  -2.651  1.00  1.51           H  
ATOM   3984  N   ALA A 255      -5.390  34.702  -3.615  1.00  1.34           N  
ATOM   3985  CA  ALA A 255      -4.212  34.299  -4.393  1.00  1.34           C  
ATOM   3986  C   ALA A 255      -3.883  32.818  -4.254  1.00  1.34           C  
ATOM   3987  O   ALA A 255      -3.387  32.195  -5.193  1.00  1.34           O  
ATOM   3988  CB  ALA A 255      -2.999  35.100  -3.969  1.00  1.34           C  
ATOM   3989  H   ALA A 255      -5.280  35.439  -2.914  1.00  1.34           H  
ATOM   3990  HA  ALA A 255      -4.419  34.504  -5.442  1.00  1.34           H  
ATOM   3991 1HB  ALA A 255      -2.143  34.813  -4.573  1.00  1.34           H  
ATOM   3992 2HB  ALA A 255      -3.192  36.164  -4.099  1.00  1.34           H  
ATOM   3993 3HB  ALA A 255      -2.786  34.901  -2.920  1.00  1.34           H  
ATOM   3994  N   ASP A 256      -4.156  32.222  -3.098  1.00  1.23           N  
ATOM   3995  CA  ASP A 256      -3.779  30.826  -2.971  1.00  1.23           C  
ATOM   3996  C   ASP A 256      -4.716  29.960  -3.791  1.00  1.23           C  
ATOM   3997  O   ASP A 256      -4.276  29.202  -4.660  1.00  1.23           O  
ATOM   3998  CB  ASP A 256      -3.734  30.386  -1.498  1.00  1.23           C  
ATOM   3999  CG  ASP A 256      -5.005  30.575  -0.644  1.00  1.23           C  
ATOM   4000  OD1 ASP A 256      -6.000  31.071  -1.116  1.00  1.23           O  
ATOM   4001  OD2 ASP A 256      -4.934  30.223   0.509  1.00  1.23           O  
ATOM   4002  H   ASP A 256      -4.582  32.736  -2.340  1.00  1.23           H  
ATOM   4003  HA  ASP A 256      -2.781  30.716  -3.382  1.00  1.23           H  
ATOM   4004 1HB  ASP A 256      -3.496  29.322  -1.468  1.00  1.23           H  
ATOM   4005 2HB  ASP A 256      -2.913  30.899  -1.003  1.00  1.23           H  
ATOM   4006  N   LYS A 257      -6.009  30.118  -3.567  1.00  1.16           N  
ATOM   4007  CA  LYS A 257      -6.988  29.370  -4.325  1.00  1.16           C  
ATOM   4008  C   LYS A 257      -6.831  29.672  -5.811  1.00  1.16           C  
ATOM   4009  O   LYS A 257      -6.941  28.770  -6.636  1.00  1.16           O  
ATOM   4010  CB  LYS A 257      -8.409  29.662  -3.854  1.00  1.16           C  
ATOM   4011  CG  LYS A 257      -9.460  28.815  -4.546  1.00  1.16           C  
ATOM   4012  CD  LYS A 257     -10.849  29.017  -3.963  1.00  1.16           C  
ATOM   4013  CE  LYS A 257     -11.872  28.237  -4.781  1.00  1.16           C  
ATOM   4014  NZ  LYS A 257     -11.766  26.760  -4.531  1.00  1.16           N  
ATOM   4015  H   LYS A 257      -6.290  30.745  -2.815  1.00  1.16           H  
ATOM   4016  HA  LYS A 257      -6.802  28.308  -4.180  1.00  1.16           H  
ATOM   4017 1HB  LYS A 257      -8.477  29.504  -2.776  1.00  1.16           H  
ATOM   4018 2HB  LYS A 257      -8.640  30.715  -4.047  1.00  1.16           H  
ATOM   4019 1HG  LYS A 257      -9.488  29.094  -5.601  1.00  1.16           H  
ATOM   4020 2HG  LYS A 257      -9.189  27.760  -4.479  1.00  1.16           H  
ATOM   4021 1HD  LYS A 257     -10.865  28.643  -2.939  1.00  1.16           H  
ATOM   4022 2HD  LYS A 257     -11.097  30.069  -3.942  1.00  1.16           H  
ATOM   4023 1HE  LYS A 257     -12.879  28.573  -4.542  1.00  1.16           H  
ATOM   4024 2HE  LYS A 257     -11.679  28.426  -5.837  1.00  1.16           H  
ATOM   4025 1HZ  LYS A 257     -12.435  26.266  -5.109  1.00  1.16           H  
ATOM   4026 2HZ  LYS A 257     -10.829  26.433  -4.748  1.00  1.16           H  
ATOM   4027 3HZ  LYS A 257     -11.957  26.572  -3.559  1.00  1.16           H  
ATOM   4028  N   ALA A 258      -6.554  30.935  -6.169  1.00  1.12           N  
ATOM   4029  CA  ALA A 258      -6.387  31.295  -7.569  1.00  1.12           C  
ATOM   4030  C   ALA A 258      -5.251  30.506  -8.214  1.00  1.12           C  
ATOM   4031  O   ALA A 258      -5.388  30.045  -9.355  1.00  1.12           O  
ATOM   4032  CB  ALA A 258      -6.097  32.781  -7.700  1.00  1.12           C  
ATOM   4033  H   ALA A 258      -6.478  31.667  -5.465  1.00  1.12           H  
ATOM   4034  HA  ALA A 258      -7.313  31.058  -8.091  1.00  1.12           H  
ATOM   4035 1HB  ALA A 258      -5.996  33.045  -8.750  1.00  1.12           H  
ATOM   4036 2HB  ALA A 258      -6.917  33.353  -7.253  1.00  1.12           H  
ATOM   4037 3HB  ALA A 258      -5.172  33.008  -7.179  1.00  1.12           H  
ATOM   4038  N   ALA A 259      -4.143  30.299  -7.482  1.00  1.09           N  
ATOM   4039  CA  ALA A 259      -3.035  29.518  -8.023  1.00  1.09           C  
ATOM   4040  C   ALA A 259      -3.460  28.108  -8.316  1.00  1.09           C  
ATOM   4041  O   ALA A 259      -3.175  27.552  -9.378  1.00  1.09           O  
ATOM   4042  CB  ALA A 259      -1.893  29.439  -7.016  1.00  1.09           C  
ATOM   4043  H   ALA A 259      -4.050  30.716  -6.550  1.00  1.09           H  
ATOM   4044  HA  ALA A 259      -2.712  29.980  -8.946  1.00  1.09           H  
ATOM   4045 1HB  ALA A 259      -1.077  28.858  -7.438  1.00  1.09           H  
ATOM   4046 2HB  ALA A 259      -1.543  30.424  -6.763  1.00  1.09           H  
ATOM   4047 3HB  ALA A 259      -2.243  28.956  -6.111  1.00  1.09           H  
ATOM   4048  N   ILE A 260      -4.196  27.553  -7.371  1.00  1.06           N  
ATOM   4049  CA  ILE A 260      -4.613  26.171  -7.409  1.00  1.06           C  
ATOM   4050  C   ILE A 260      -5.623  25.914  -8.509  1.00  1.06           C  
ATOM   4051  O   ILE A 260      -5.459  24.985  -9.306  1.00  1.06           O  
ATOM   4052  CB  ILE A 260      -5.181  25.838  -6.034  1.00  1.06           C  
ATOM   4053  CG1 ILE A 260      -4.014  25.930  -5.020  1.00  1.06           C  
ATOM   4054  CG2 ILE A 260      -5.806  24.464  -6.026  1.00  1.06           C  
ATOM   4055  CD1 ILE A 260      -4.439  25.952  -3.576  1.00  1.06           C  
ATOM   4056  H   ILE A 260      -4.420  28.113  -6.544  1.00  1.06           H  
ATOM   4057  HA  ILE A 260      -3.739  25.551  -7.592  1.00  1.06           H  
ATOM   4058  HB  ILE A 260      -5.923  26.577  -5.758  1.00  1.06           H  
ATOM   4059 1HG1 ILE A 260      -3.360  25.082  -5.181  1.00  1.06           H  
ATOM   4060 2HG1 ILE A 260      -3.447  26.838  -5.213  1.00  1.06           H  
ATOM   4061 1HG2 ILE A 260      -6.193  24.247  -5.032  1.00  1.06           H  
ATOM   4062 2HG2 ILE A 260      -6.619  24.442  -6.748  1.00  1.06           H  
ATOM   4063 3HG2 ILE A 260      -5.058  23.725  -6.288  1.00  1.06           H  
ATOM   4064 1HD1 ILE A 260      -3.559  26.010  -2.935  1.00  1.06           H  
ATOM   4065 2HD1 ILE A 260      -5.071  26.817  -3.396  1.00  1.06           H  
ATOM   4066 3HD1 ILE A 260      -4.991  25.052  -3.351  1.00  1.06           H  
ATOM   4067  N   GLU A 261      -6.650  26.753  -8.577  1.00  1.03           N  
ATOM   4068  CA  GLU A 261      -7.680  26.601  -9.587  1.00  1.03           C  
ATOM   4069  C   GLU A 261      -7.123  26.841 -10.980  1.00  1.03           C  
ATOM   4070  O   GLU A 261      -7.498  26.143 -11.927  1.00  1.03           O  
ATOM   4071  CB  GLU A 261      -8.838  27.564  -9.326  1.00  1.03           C  
ATOM   4072  CG  GLU A 261      -9.699  27.252  -8.090  1.00  1.03           C  
ATOM   4073  CD  GLU A 261     -10.519  25.965  -8.191  1.00  1.03           C  
ATOM   4074  OE1 GLU A 261     -11.225  25.816  -9.156  1.00  1.03           O  
ATOM   4075  OE2 GLU A 261     -10.446  25.140  -7.293  1.00  1.03           O  
ATOM   4076  H   GLU A 261      -6.718  27.507  -7.899  1.00  1.03           H  
ATOM   4077  HA  GLU A 261      -8.058  25.582  -9.541  1.00  1.03           H  
ATOM   4078 1HB  GLU A 261      -8.444  28.579  -9.211  1.00  1.03           H  
ATOM   4079 2HB  GLU A 261      -9.487  27.560 -10.192  1.00  1.03           H  
ATOM   4080 1HG  GLU A 261      -9.035  27.171  -7.229  1.00  1.03           H  
ATOM   4081 2HG  GLU A 261     -10.367  28.095  -7.918  1.00  1.03           H  
ATOM   4082  N   THR A 262      -6.200  27.800 -11.118  1.00  1.00           N  
ATOM   4083  CA  THR A 262      -5.645  28.071 -12.427  1.00  1.00           C  
ATOM   4084  C   THR A 262      -4.829  26.871 -12.892  1.00  1.00           C  
ATOM   4085  O   THR A 262      -4.981  26.441 -14.036  1.00  1.00           O  
ATOM   4086  CB  THR A 262      -4.800  29.342 -12.441  1.00  1.00           C  
ATOM   4087  OG1 THR A 262      -5.607  30.453 -12.044  1.00  1.00           O  
ATOM   4088  CG2 THR A 262      -4.301  29.574 -13.868  1.00  1.00           C  
ATOM   4089  H   THR A 262      -5.906  28.377 -10.329  1.00  1.00           H  
ATOM   4090  HA  THR A 262      -6.466  28.213 -13.127  1.00  1.00           H  
ATOM   4091  HB  THR A 262      -3.981  29.241 -11.745  1.00  1.00           H  
ATOM   4092  HG1 THR A 262      -5.763  30.380 -11.072  1.00  1.00           H  
ATOM   4093 1HG2 THR A 262      -3.722  30.477 -13.903  1.00  1.00           H  
ATOM   4094 2HG2 THR A 262      -3.690  28.731 -14.180  1.00  1.00           H  
ATOM   4095 3HG2 THR A 262      -5.154  29.671 -14.539  1.00  1.00           H  
ATOM   4096  N   VAL A 263      -4.003  26.293 -12.004  1.00  0.97           N  
ATOM   4097  CA  VAL A 263      -3.224  25.121 -12.385  1.00  0.97           C  
ATOM   4098  C   VAL A 263      -4.155  23.975 -12.770  1.00  0.97           C  
ATOM   4099  O   VAL A 263      -3.920  23.290 -13.768  1.00  0.97           O  
ATOM   4100  CB  VAL A 263      -2.252  24.681 -11.274  1.00  0.97           C  
ATOM   4101  CG1 VAL A 263      -1.655  23.341 -11.636  1.00  0.97           C  
ATOM   4102  CG2 VAL A 263      -1.118  25.685 -11.126  1.00  0.97           C  
ATOM   4103  H   VAL A 263      -3.896  26.682 -11.064  1.00  0.97           H  
ATOM   4104  HA  VAL A 263      -2.626  25.372 -13.251  1.00  0.97           H  
ATOM   4105  HB  VAL A 263      -2.799  24.593 -10.335  1.00  0.97           H  
ATOM   4106 1HG1 VAL A 263      -0.977  23.018 -10.851  1.00  0.97           H  
ATOM   4107 2HG1 VAL A 263      -2.456  22.630 -11.738  1.00  0.97           H  
ATOM   4108 3HG1 VAL A 263      -1.115  23.419 -12.571  1.00  0.97           H  
ATOM   4109 1HG2 VAL A 263      -0.441  25.357 -10.338  1.00  0.97           H  
ATOM   4110 2HG2 VAL A 263      -0.574  25.762 -12.067  1.00  0.97           H  
ATOM   4111 3HG2 VAL A 263      -1.526  26.647 -10.869  1.00  0.97           H  
ATOM   4112  N   LYS A 264      -5.236  23.762 -12.007  1.00  0.95           N  
ATOM   4113  CA  LYS A 264      -6.166  22.701 -12.379  1.00  0.95           C  
ATOM   4114  C   LYS A 264      -6.740  22.955 -13.770  1.00  0.95           C  
ATOM   4115  O   LYS A 264      -6.812  22.041 -14.595  1.00  0.95           O  
ATOM   4116  CB  LYS A 264      -7.337  22.633 -11.391  1.00  0.95           C  
ATOM   4117  CG  LYS A 264      -7.024  22.096 -10.039  1.00  0.95           C  
ATOM   4118  CD  LYS A 264      -8.234  22.168  -9.124  1.00  0.95           C  
ATOM   4119  CE  LYS A 264      -7.925  21.643  -7.734  1.00  0.95           C  
ATOM   4120  NZ  LYS A 264      -9.085  21.829  -6.811  1.00  0.95           N  
ATOM   4121  H   LYS A 264      -5.403  24.324 -11.170  1.00  0.95           H  
ATOM   4122  HA  LYS A 264      -5.633  21.752 -12.387  1.00  0.95           H  
ATOM   4123 1HB  LYS A 264      -7.746  23.632 -11.254  1.00  0.95           H  
ATOM   4124 2HB  LYS A 264      -8.128  22.017 -11.817  1.00  0.95           H  
ATOM   4125 1HG  LYS A 264      -6.734  21.064 -10.144  1.00  0.95           H  
ATOM   4126 2HG  LYS A 264      -6.214  22.654  -9.608  1.00  0.95           H  
ATOM   4127 1HD  LYS A 264      -8.560  23.209  -9.038  1.00  0.95           H  
ATOM   4128 2HD  LYS A 264      -9.049  21.589  -9.552  1.00  0.95           H  
ATOM   4129 1HE  LYS A 264      -7.687  20.582  -7.795  1.00  0.95           H  
ATOM   4130 2HE  LYS A 264      -7.065  22.169  -7.339  1.00  0.95           H  
ATOM   4131 1HZ  LYS A 264      -8.851  21.476  -5.893  1.00  0.95           H  
ATOM   4132 2HZ  LYS A 264      -9.309  22.829  -6.748  1.00  0.95           H  
ATOM   4133 3HZ  LYS A 264      -9.888  21.334  -7.168  1.00  0.95           H  
ATOM   4134  N   ARG A 265      -7.113  24.205 -14.060  1.00  0.93           N  
ATOM   4135  CA  ARG A 265      -7.669  24.518 -15.367  1.00  0.93           C  
ATOM   4136  C   ARG A 265      -6.671  24.272 -16.492  1.00  0.93           C  
ATOM   4137  O   ARG A 265      -7.029  23.692 -17.521  1.00  0.93           O  
ATOM   4138  CB  ARG A 265      -8.185  25.941 -15.437  1.00  0.93           C  
ATOM   4139  CG  ARG A 265      -8.909  26.226 -16.736  1.00  0.93           C  
ATOM   4140  CD  ARG A 265      -9.498  27.562 -16.778  1.00  0.93           C  
ATOM   4141  NE  ARG A 265     -10.545  27.718 -15.773  1.00  0.93           N  
ATOM   4142  CZ  ARG A 265     -11.810  27.263 -15.901  1.00  0.93           C  
ATOM   4143  NH1 ARG A 265     -12.173  26.597 -16.977  1.00  0.93           N  
ATOM   4144  NH2 ARG A 265     -12.688  27.487 -14.938  1.00  0.93           N  
ATOM   4145  H   ARG A 265      -7.043  24.938 -13.354  1.00  0.93           H  
ATOM   4146  HA  ARG A 265      -8.522  23.862 -15.529  1.00  0.93           H  
ATOM   4147 1HB  ARG A 265      -8.861  26.133 -14.604  1.00  0.93           H  
ATOM   4148 2HB  ARG A 265      -7.347  26.637 -15.350  1.00  0.93           H  
ATOM   4149 1HG  ARG A 265      -8.203  26.133 -17.549  1.00  0.93           H  
ATOM   4150 2HG  ARG A 265      -9.706  25.496 -16.873  1.00  0.93           H  
ATOM   4151 1HD  ARG A 265      -8.722  28.296 -16.577  1.00  0.93           H  
ATOM   4152 2HD  ARG A 265      -9.929  27.750 -17.764  1.00  0.93           H  
ATOM   4153  HE  ARG A 265     -10.316  28.222 -14.924  1.00  0.93           H  
ATOM   4154 1HH1 ARG A 265     -11.503  26.419 -17.713  1.00  0.93           H  
ATOM   4155 2HH1 ARG A 265     -13.121  26.255 -17.061  1.00  0.93           H  
ATOM   4156 1HH2 ARG A 265     -12.409  28.020 -14.107  1.00  0.93           H  
ATOM   4157 2HH2 ARG A 265     -13.634  27.149 -15.026  1.00  0.93           H  
ATOM   4158  N   ILE A 266      -5.407  24.651 -16.283  1.00  0.92           N  
ATOM   4159  CA  ILE A 266      -4.391  24.453 -17.308  1.00  0.92           C  
ATOM   4160  C   ILE A 266      -4.266  22.972 -17.611  1.00  0.92           C  
ATOM   4161  O   ILE A 266      -4.337  22.551 -18.762  1.00  0.92           O  
ATOM   4162  CB  ILE A 266      -3.002  24.942 -16.829  1.00  0.92           C  
ATOM   4163  CG1 ILE A 266      -2.951  26.464 -16.656  1.00  0.92           C  
ATOM   4164  CG2 ILE A 266      -1.921  24.493 -17.831  1.00  0.92           C  
ATOM   4165  CD1 ILE A 266      -1.722  26.938 -15.864  1.00  0.92           C  
ATOM   4166  H   ILE A 266      -5.163  25.117 -15.406  1.00  0.92           H  
ATOM   4167  HA  ILE A 266      -4.688  24.983 -18.215  1.00  0.92           H  
ATOM   4168  HB  ILE A 266      -2.789  24.499 -15.851  1.00  0.92           H  
ATOM   4169 1HG1 ILE A 266      -2.919  26.925 -17.639  1.00  0.92           H  
ATOM   4170 2HG1 ILE A 266      -3.849  26.797 -16.152  1.00  0.92           H  
ATOM   4171 1HG2 ILE A 266      -0.942  24.813 -17.476  1.00  0.92           H  
ATOM   4172 2HG2 ILE A 266      -1.932  23.408 -17.922  1.00  0.92           H  
ATOM   4173 3HG2 ILE A 266      -2.118  24.940 -18.806  1.00  0.92           H  
ATOM   4174 1HD1 ILE A 266      -1.737  28.018 -15.775  1.00  0.92           H  
ATOM   4175 2HD1 ILE A 266      -1.740  26.508 -14.883  1.00  0.92           H  
ATOM   4176 3HD1 ILE A 266      -0.817  26.629 -16.361  1.00  0.92           H  
ATOM   4177  N   LEU A 267      -4.147  22.174 -16.562  1.00  0.91           N  
ATOM   4178  CA  LEU A 267      -3.992  20.740 -16.689  1.00  0.91           C  
ATOM   4179  C   LEU A 267      -5.201  20.067 -17.336  1.00  0.91           C  
ATOM   4180  O   LEU A 267      -5.069  19.107 -18.106  1.00  0.91           O  
ATOM   4181  CB  LEU A 267      -3.760  20.203 -15.306  1.00  0.91           C  
ATOM   4182  CG  LEU A 267      -2.469  20.572 -14.694  1.00  0.91           C  
ATOM   4183  CD1 LEU A 267      -2.516  20.222 -13.280  1.00  0.91           C  
ATOM   4184  CD2 LEU A 267      -1.345  19.814 -15.380  1.00  0.91           C  
ATOM   4185  H   LEU A 267      -4.134  22.587 -15.625  1.00  0.91           H  
ATOM   4186  HA  LEU A 267      -3.114  20.545 -17.304  1.00  0.91           H  
ATOM   4187 1HB  LEU A 267      -4.537  20.590 -14.668  1.00  0.91           H  
ATOM   4188 2HB  LEU A 267      -3.816  19.140 -15.344  1.00  0.91           H  
ATOM   4189  HG  LEU A 267      -2.315  21.643 -14.781  1.00  0.91           H  
ATOM   4190 1HD1 LEU A 267      -1.576  20.511 -12.833  1.00  0.91           H  
ATOM   4191 2HD1 LEU A 267      -3.331  20.756 -12.802  1.00  0.91           H  
ATOM   4192 3HD1 LEU A 267      -2.669  19.151 -13.170  1.00  0.91           H  
ATOM   4193 1HD2 LEU A 267      -0.394  20.062 -14.920  1.00  0.91           H  
ATOM   4194 2HD2 LEU A 267      -1.518  18.748 -15.268  1.00  0.91           H  
ATOM   4195 3HD2 LEU A 267      -1.312  20.069 -16.442  1.00  0.91           H  
ATOM   4196  N   ARG A 268      -6.402  20.548 -17.047  1.00  0.92           N  
ATOM   4197  CA  ARG A 268      -7.561  19.963 -17.702  1.00  0.92           C  
ATOM   4198  C   ARG A 268      -7.540  20.289 -19.200  1.00  0.92           C  
ATOM   4199  O   ARG A 268      -7.690  19.406 -20.047  1.00  0.92           O  
ATOM   4200  CB  ARG A 268      -8.833  20.483 -17.049  1.00  0.92           C  
ATOM   4201  CG  ARG A 268      -9.063  19.926 -15.646  1.00  0.92           C  
ATOM   4202  CD  ARG A 268     -10.173  20.565 -14.938  1.00  0.92           C  
ATOM   4203  NE  ARG A 268     -10.344  19.993 -13.612  1.00  0.92           N  
ATOM   4204  CZ  ARG A 268     -11.056  20.549 -12.616  1.00  0.92           C  
ATOM   4205  NH1 ARG A 268     -11.658  21.705 -12.798  1.00  0.92           N  
ATOM   4206  NH2 ARG A 268     -11.149  19.931 -11.453  1.00  0.92           N  
ATOM   4207  H   ARG A 268      -6.517  21.305 -16.372  1.00  0.92           H  
ATOM   4208  HA  ARG A 268      -7.526  18.883 -17.577  1.00  0.92           H  
ATOM   4209 1HB  ARG A 268      -8.780  21.570 -16.972  1.00  0.92           H  
ATOM   4210 2HB  ARG A 268      -9.694  20.232 -17.666  1.00  0.92           H  
ATOM   4211 1HG  ARG A 268      -9.292  18.865 -15.734  1.00  0.92           H  
ATOM   4212 2HG  ARG A 268      -8.165  20.049 -15.052  1.00  0.92           H  
ATOM   4213 1HD  ARG A 268      -9.963  21.630 -14.828  1.00  0.92           H  
ATOM   4214 2HD  ARG A 268     -11.097  20.427 -15.496  1.00  0.92           H  
ATOM   4215  HE  ARG A 268      -9.899  19.103 -13.430  1.00  0.92           H  
ATOM   4216 1HH1 ARG A 268     -11.586  22.176 -13.689  1.00  0.92           H  
ATOM   4217 2HH1 ARG A 268     -12.191  22.123 -12.046  1.00  0.92           H  
ATOM   4218 1HH2 ARG A 268     -10.688  19.041 -11.317  1.00  0.92           H  
ATOM   4219 2HH2 ARG A 268     -11.685  20.343 -10.706  1.00  0.92           H  
ATOM   4220  N   LEU A 269      -7.233  21.541 -19.539  1.00  0.95           N  
ATOM   4221  CA  LEU A 269      -7.205  21.978 -20.934  1.00  0.95           C  
ATOM   4222  C   LEU A 269      -6.094  21.320 -21.742  1.00  0.95           C  
ATOM   4223  O   LEU A 269      -6.257  21.055 -22.934  1.00  0.95           O  
ATOM   4224  CB  LEU A 269      -7.075  23.491 -20.998  1.00  0.95           C  
ATOM   4225  CG  LEU A 269      -8.298  24.262 -20.512  1.00  0.95           C  
ATOM   4226  CD1 LEU A 269      -7.975  25.720 -20.464  1.00  0.95           C  
ATOM   4227  CD2 LEU A 269      -9.447  23.994 -21.442  1.00  0.95           C  
ATOM   4228  H   LEU A 269      -7.064  22.234 -18.808  1.00  0.95           H  
ATOM   4229  HA  LEU A 269      -8.155  21.704 -21.388  1.00  0.95           H  
ATOM   4230 1HB  LEU A 269      -6.229  23.786 -20.372  1.00  0.95           H  
ATOM   4231 2HB  LEU A 269      -6.870  23.786 -22.027  1.00  0.95           H  
ATOM   4232  HG  LEU A 269      -8.562  23.940 -19.505  1.00  0.95           H  
ATOM   4233 1HD1 LEU A 269      -8.837  26.284 -20.113  1.00  0.95           H  
ATOM   4234 2HD1 LEU A 269      -7.140  25.858 -19.786  1.00  0.95           H  
ATOM   4235 3HD1 LEU A 269      -7.705  26.059 -21.446  1.00  0.95           H  
ATOM   4236 1HD2 LEU A 269     -10.328  24.543 -21.107  1.00  0.95           H  
ATOM   4237 2HD2 LEU A 269      -9.182  24.316 -22.443  1.00  0.95           H  
ATOM   4238 3HD2 LEU A 269      -9.667  22.927 -21.454  1.00  0.95           H  
ATOM   4239  N   MET A 270      -4.977  21.023 -21.084  1.00  1.03           N  
ATOM   4240  CA  MET A 270      -3.847  20.381 -21.734  1.00  1.03           C  
ATOM   4241  C   MET A 270      -4.005  18.860 -21.851  1.00  1.03           C  
ATOM   4242  O   MET A 270      -3.158  18.196 -22.452  1.00  1.03           O  
ATOM   4243  CB  MET A 270      -2.560  20.671 -20.974  1.00  1.03           C  
ATOM   4244  CG  MET A 270      -2.084  22.129 -20.969  1.00  1.03           C  
ATOM   4245  SD  MET A 270      -1.793  22.753 -22.570  1.00  1.03           S  
ATOM   4246  CE  MET A 270      -0.428  21.790 -23.104  1.00  1.03           C  
ATOM   4247  H   MET A 270      -4.889  21.300 -20.107  1.00  1.03           H  
ATOM   4248  HA  MET A 270      -3.761  20.784 -22.742  1.00  1.03           H  
ATOM   4249 1HB  MET A 270      -2.686  20.366 -19.931  1.00  1.03           H  
ATOM   4250 2HB  MET A 270      -1.760  20.060 -21.387  1.00  1.03           H  
ATOM   4251 1HG  MET A 270      -2.819  22.759 -20.515  1.00  1.03           H  
ATOM   4252 2HG  MET A 270      -1.173  22.207 -20.395  1.00  1.03           H  
ATOM   4253 1HE  MET A 270      -0.178  22.077 -24.119  1.00  1.03           H  
ATOM   4254 2HE  MET A 270       0.430  21.959 -22.451  1.00  1.03           H  
ATOM   4255 3HE  MET A 270      -0.692  20.735 -23.085  1.00  1.03           H  
ATOM   4256  N   GLY A 271      -5.073  18.292 -21.274  1.00  1.18           N  
ATOM   4257  CA  GLY A 271      -5.277  16.849 -21.305  1.00  1.18           C  
ATOM   4258  C   GLY A 271      -4.597  16.056 -20.174  1.00  1.18           C  
ATOM   4259  O   GLY A 271      -4.520  14.828 -20.256  1.00  1.18           O  
ATOM   4260  H   GLY A 271      -5.787  18.859 -20.813  1.00  1.18           H  
ATOM   4261 1HA  GLY A 271      -6.350  16.659 -21.271  1.00  1.18           H  
ATOM   4262 2HA  GLY A 271      -4.931  16.469 -22.264  1.00  1.18           H  
ATOM   4263  N   ASP A 272      -4.087  16.734 -19.135  1.00  1.42           N  
ATOM   4264  CA  ASP A 272      -3.432  16.040 -18.021  1.00  1.42           C  
ATOM   4265  C   ASP A 272      -4.431  15.599 -16.946  1.00  1.42           C  
ATOM   4266  O   ASP A 272      -4.250  14.556 -16.312  1.00  1.42           O  
ATOM   4267  CB  ASP A 272      -2.326  16.899 -17.423  1.00  1.42           C  
ATOM   4268  CG  ASP A 272      -1.142  17.083 -18.356  1.00  1.42           C  
ATOM   4269  OD1 ASP A 272      -0.585  16.072 -18.701  1.00  1.42           O  
ATOM   4270  OD2 ASP A 272      -0.765  18.196 -18.687  1.00  1.42           O  
ATOM   4271  H   ASP A 272      -4.197  17.743 -19.084  1.00  1.42           H  
ATOM   4272  HA  ASP A 272      -2.960  15.141 -18.417  1.00  1.42           H  
ATOM   4273 1HB  ASP A 272      -2.740  17.875 -17.198  1.00  1.42           H  
ATOM   4274 2HB  ASP A 272      -1.985  16.460 -16.484  1.00  1.42           H  
ATOM   4275  N   ILE A 273      -5.491  16.379 -16.757  1.00  1.76           N  
ATOM   4276  CA  ILE A 273      -6.546  16.014 -15.804  1.00  1.76           C  
ATOM   4277  C   ILE A 273      -7.843  15.689 -16.528  1.00  1.76           C  
ATOM   4278  O   ILE A 273      -8.323  16.469 -17.352  1.00  1.76           O  
ATOM   4279  CB  ILE A 273      -6.816  17.086 -14.730  1.00  1.76           C  
ATOM   4280  CG1 ILE A 273      -5.617  17.290 -13.830  1.00  1.76           C  
ATOM   4281  CG2 ILE A 273      -8.051  16.744 -13.911  1.00  1.76           C  
ATOM   4282  CD1 ILE A 273      -5.796  18.490 -12.900  1.00  1.76           C  
ATOM   4283  H   ILE A 273      -5.552  17.241 -17.296  1.00  1.76           H  
ATOM   4284  HA  ILE A 273      -6.236  15.114 -15.278  1.00  1.76           H  
ATOM   4285  HB  ILE A 273      -6.972  18.024 -15.232  1.00  1.76           H  
ATOM   4286 1HG1 ILE A 273      -5.468  16.399 -13.223  1.00  1.76           H  
ATOM   4287 2HG1 ILE A 273      -4.744  17.424 -14.435  1.00  1.76           H  
ATOM   4288 1HG2 ILE A 273      -8.231  17.533 -13.185  1.00  1.76           H  
ATOM   4289 2HG2 ILE A 273      -8.916  16.652 -14.565  1.00  1.76           H  
ATOM   4290 3HG2 ILE A 273      -7.892  15.799 -13.389  1.00  1.76           H  
ATOM   4291 1HD1 ILE A 273      -4.916  18.601 -12.270  1.00  1.76           H  
ATOM   4292 2HD1 ILE A 273      -5.944  19.390 -13.483  1.00  1.76           H  
ATOM   4293 3HD1 ILE A 273      -6.668  18.331 -12.272  1.00  1.76           H  
ATOM   4294  N   LYS A 274      -8.384  14.517 -16.217  1.00  2.18           N  
ATOM   4295  CA  LYS A 274      -9.608  14.010 -16.813  1.00  2.18           C  
ATOM   4296  C   LYS A 274     -10.235  12.978 -15.887  1.00  2.18           C  
ATOM   4297  O   LYS A 274     -11.425  13.058 -15.584  1.00  2.18           O  
ATOM   4298  OXT LYS A 274      -9.479  12.298 -15.193  1.00  2.18           O  
ATOM   4299  CB  LYS A 274      -9.315  13.389 -18.184  1.00  2.18           C  
ATOM   4300  CG  LYS A 274     -10.543  12.897 -18.946  1.00  2.18           C  
ATOM   4301  CD  LYS A 274     -10.160  12.379 -20.332  1.00  2.18           C  
ATOM   4302  CE  LYS A 274     -11.375  11.860 -21.090  1.00  2.18           C  
ATOM   4303  NZ  LYS A 274     -11.008  11.345 -22.439  1.00  2.18           N  
ATOM   4304  H   LYS A 274      -7.910  13.946 -15.531  1.00  2.18           H  
ATOM   4305  HA  LYS A 274     -10.312  14.834 -16.935  1.00  2.18           H  
ATOM   4306 1HB  LYS A 274      -8.811  14.124 -18.815  1.00  2.18           H  
ATOM   4307 2HB  LYS A 274      -8.634  12.546 -18.063  1.00  2.18           H  
ATOM   4308 1HG  LYS A 274     -11.022  12.093 -18.386  1.00  2.18           H  
ATOM   4309 2HG  LYS A 274     -11.254  13.715 -19.055  1.00  2.18           H  
ATOM   4310 1HD  LYS A 274      -9.699  13.185 -20.905  1.00  2.18           H  
ATOM   4311 2HD  LYS A 274      -9.436  11.570 -20.230  1.00  2.18           H  
ATOM   4312 1HE  LYS A 274     -11.836  11.056 -20.518  1.00  2.18           H  
ATOM   4313 2HE  LYS A 274     -12.096  12.669 -21.206  1.00  2.18           H  
ATOM   4314 1HZ  LYS A 274     -11.837  11.010 -22.909  1.00  2.18           H  
ATOM   4315 2HZ  LYS A 274     -10.589  12.087 -22.982  1.00  2.18           H  
ATOM   4316 3HZ  LYS A 274     -10.348  10.586 -22.341  1.00  2.18           H  
TER    4317
ENDMDL

