REMARK ID 355974 MODEL 1 2022-07-02_00000311_1_19
PFRMAT TS
TARGET 2022-07-02_00000311_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.459  -3.121  -1.031  1.00  9.80           N  
ATOM      2  CA  MET A   1       2.547  -2.173  -1.235  1.00  9.80           C  
ATOM      3  C   MET A   1       2.119  -0.725  -1.040  1.00  9.80           C  
ATOM      4  O   MET A   1       2.620   0.169  -1.733  1.00  9.80           O  
ATOM      5  CB  MET A   1       3.148  -2.346  -2.627  1.00  9.80           C  
ATOM      6  CG  MET A   1       3.873  -3.655  -2.850  1.00  9.80           C  
ATOM      7  SD  MET A   1       5.280  -3.845  -1.735  1.00  9.80           S  
ATOM      8  CE  MET A   1       6.373  -2.566  -2.367  1.00  9.80           C  
ATOM      9 1H   MET A   1       1.540  -3.872  -1.701  1.00  9.80           H  
ATOM     10 2H   MET A   1       1.508  -3.500  -0.096  1.00  9.80           H  
ATOM     11 3H   MET A   1       0.576  -2.649  -1.163  1.00  9.80           H  
ATOM     12  HA  MET A   1       3.321  -2.383  -0.498  1.00  9.80           H  
ATOM     13 1HB  MET A   1       2.358  -2.275  -3.373  1.00  9.80           H  
ATOM     14 2HB  MET A   1       3.853  -1.535  -2.822  1.00  9.80           H  
ATOM     15 1HG  MET A   1       3.188  -4.486  -2.689  1.00  9.80           H  
ATOM     16 2HG  MET A   1       4.236  -3.704  -3.877  1.00  9.80           H  
ATOM     17 1HE  MET A   1       7.295  -2.554  -1.785  1.00  9.80           H  
ATOM     18 2HE  MET A   1       6.607  -2.771  -3.413  1.00  9.80           H  
ATOM     19 3HE  MET A   1       5.882  -1.594  -2.289  1.00  9.80           H  
ATOM     20  N   SER A   2       1.242  -0.461  -0.058  1.00  9.43           N  
ATOM     21  CA  SER A   2       0.769   0.911   0.204  1.00  9.43           C  
ATOM     22  C   SER A   2       1.900   1.847   0.630  1.00  9.43           C  
ATOM     23  O   SER A   2       1.813   3.064   0.495  1.00  9.43           O  
ATOM     24  CB  SER A   2      -0.312   0.890   1.264  1.00  9.43           C  
ATOM     25  OG  SER A   2       0.201   0.471   2.500  1.00  9.43           O  
ATOM     26  H   SER A   2       0.870  -1.197   0.523  1.00  9.43           H  
ATOM     27  HA  SER A   2       0.336   1.308  -0.719  1.00  9.43           H  
ATOM     28 1HB  SER A   2      -0.744   1.886   1.363  1.00  9.43           H  
ATOM     29 2HB  SER A   2      -1.109   0.219   0.951  1.00  9.43           H  
ATOM     30  HG  SER A   2       0.721   1.207   2.836  1.00  9.43           H  
ATOM     31  N   ALA A   3       3.008   1.275   1.085  1.00  8.92           N  
ATOM     32  CA  ALA A   3       4.179   2.049   1.460  1.00  8.92           C  
ATOM     33  C   ALA A   3       4.681   2.871   0.274  1.00  8.92           C  
ATOM     34  O   ALA A   3       5.247   3.947   0.450  1.00  8.92           O  
ATOM     35  CB  ALA A   3       5.280   1.134   1.951  1.00  8.92           C  
ATOM     36  H   ALA A   3       3.028   0.274   1.182  1.00  8.92           H  
ATOM     37  HA  ALA A   3       3.895   2.736   2.258  1.00  8.92           H  
ATOM     38 1HB  ALA A   3       6.144   1.730   2.243  1.00  8.92           H  
ATOM     39 2HB  ALA A   3       4.924   0.564   2.808  1.00  8.92           H  
ATOM     40 3HB  ALA A   3       5.565   0.449   1.152  1.00  8.92           H  
ATOM     41  N   SER A   4       4.469   2.377  -0.952  1.00  8.21           N  
ATOM     42  CA  SER A   4       4.944   3.072  -2.139  1.00  8.21           C  
ATOM     43  C   SER A   4       4.203   4.396  -2.380  1.00  8.21           C  
ATOM     44  O   SER A   4       4.683   5.242  -3.134  1.00  8.21           O  
ATOM     45  CB  SER A   4       4.873   2.158  -3.355  1.00  8.21           C  
ATOM     46  OG  SER A   4       3.554   1.843  -3.710  1.00  8.21           O  
ATOM     47  H   SER A   4       3.946   1.514  -1.078  1.00  8.21           H  
ATOM     48  HA  SER A   4       5.996   3.311  -1.982  1.00  8.21           H  
ATOM     49 1HB  SER A   4       5.369   2.638  -4.195  1.00  8.21           H  
ATOM     50 2HB  SER A   4       5.414   1.238  -3.139  1.00  8.21           H  
ATOM     51  HG  SER A   4       3.141   1.442  -2.914  1.00  8.21           H  
ATOM     52  N   ASP A   5       3.056   4.600  -1.714  1.00  7.23           N  
ATOM     53  CA  ASP A   5       2.301   5.842  -1.834  1.00  7.23           C  
ATOM     54  C   ASP A   5       2.788   6.883  -0.829  1.00  7.23           C  
ATOM     55  O   ASP A   5       2.378   8.046  -0.876  1.00  7.23           O  
ATOM     56  CB  ASP A   5       0.794   5.603  -1.628  1.00  7.23           C  
ATOM     57  CG  ASP A   5       0.085   4.875  -2.801  1.00  7.23           C  
ATOM     58  OD1 ASP A   5       0.274   5.275  -3.942  1.00  7.23           O  
ATOM     59  OD2 ASP A   5      -0.655   3.958  -2.541  1.00  7.23           O  
ATOM     60  H   ASP A   5       2.700   3.890  -1.078  1.00  7.23           H  
ATOM     61  HA  ASP A   5       2.455   6.236  -2.837  1.00  7.23           H  
ATOM     62 1HB  ASP A   5       0.656   5.006  -0.725  1.00  7.23           H  
ATOM     63 2HB  ASP A   5       0.298   6.556  -1.456  1.00  7.23           H  
ATOM     64  N   ALA A   6       3.713   6.487   0.051  1.00  6.00           N  
ATOM     65  CA  ALA A   6       4.247   7.358   1.090  1.00  6.00           C  
ATOM     66  C   ALA A   6       4.914   8.591   0.510  1.00  6.00           C  
ATOM     67  O   ALA A   6       4.986   9.632   1.160  1.00  6.00           O  
ATOM     68  CB  ALA A   6       5.255   6.603   1.938  1.00  6.00           C  
ATOM     69  H   ALA A   6       4.070   5.532   0.032  1.00  6.00           H  
ATOM     70  HA  ALA A   6       3.417   7.682   1.718  1.00  6.00           H  
ATOM     71 1HB  ALA A   6       5.628   7.254   2.725  1.00  6.00           H  
ATOM     72 2HB  ALA A   6       4.777   5.728   2.380  1.00  6.00           H  
ATOM     73 3HB  ALA A   6       6.085   6.282   1.307  1.00  6.00           H  
ATOM     74  N   LEU A   7       5.454   8.455  -0.693  1.00  4.65           N  
ATOM     75  CA  LEU A   7       6.172   9.534  -1.331  1.00  4.65           C  
ATOM     76  C   LEU A   7       5.346  10.303  -2.363  1.00  4.65           C  
ATOM     77  O   LEU A   7       5.897  11.126  -3.097  1.00  4.65           O  
ATOM     78  CB  LEU A   7       7.429   8.969  -1.980  1.00  4.65           C  
ATOM     79  CG  LEU A   7       8.386   8.286  -0.994  1.00  4.65           C  
ATOM     80  CD1 LEU A   7       9.576   7.735  -1.748  1.00  4.65           C  
ATOM     81  CD2 LEU A   7       8.804   9.284   0.073  1.00  4.65           C  
ATOM     82  H   LEU A   7       5.352   7.572  -1.177  1.00  4.65           H  
ATOM     83  HA  LEU A   7       6.474  10.240  -0.560  1.00  4.65           H  
ATOM     84 1HB  LEU A   7       7.135   8.240  -2.734  1.00  4.65           H  
ATOM     85 2HB  LEU A   7       7.968   9.781  -2.469  1.00  4.65           H  
ATOM     86  HG  LEU A   7       7.877   7.447  -0.518  1.00  4.65           H  
ATOM     87 1HD1 LEU A   7      10.249   7.237  -1.050  1.00  4.65           H  
ATOM     88 2HD1 LEU A   7       9.232   7.019  -2.495  1.00  4.65           H  
ATOM     89 3HD1 LEU A   7      10.104   8.551  -2.241  1.00  4.65           H  
ATOM     90 1HD2 LEU A   7       9.475   8.799   0.782  1.00  4.65           H  
ATOM     91 2HD2 LEU A   7       9.316  10.125  -0.394  1.00  4.65           H  
ATOM     92 3HD2 LEU A   7       7.919   9.646   0.602  1.00  4.65           H  
ATOM     93  N   ASN A   8       4.042  10.033  -2.469  1.00  3.39           N  
ATOM     94  CA  ASN A   8       3.258  10.776  -3.451  1.00  3.39           C  
ATOM     95  C   ASN A   8       3.310  12.260  -3.117  1.00  3.39           C  
ATOM     96  O   ASN A   8       3.119  12.656  -1.965  1.00  3.39           O  
ATOM     97  CB  ASN A   8       1.832  10.274  -3.536  1.00  3.39           C  
ATOM     98  CG  ASN A   8       1.746   8.908  -4.176  1.00  3.39           C  
ATOM     99  OD1 ASN A   8       2.629   8.508  -4.947  1.00  3.39           O  
ATOM    100  ND2 ASN A   8       0.695   8.194  -3.877  1.00  3.39           N  
ATOM    101  H   ASN A   8       3.584   9.351  -1.861  1.00  3.39           H  
ATOM    102  HA  ASN A   8       3.719  10.651  -4.431  1.00  3.39           H  
ATOM    103 1HB  ASN A   8       1.411  10.213  -2.529  1.00  3.39           H  
ATOM    104 2HB  ASN A   8       1.228  10.979  -4.106  1.00  3.39           H  
ATOM    105 1HD2 ASN A   8       0.582   7.245  -4.254  1.00  3.39           H  
ATOM    106 2HD2 ASN A   8       0.010   8.553  -3.250  1.00  3.39           H  
ATOM    107  N   SER A   9       3.564  13.090  -4.119  1.00  2.39           N  
ATOM    108  CA  SER A   9       3.677  14.518  -3.869  1.00  2.39           C  
ATOM    109  C   SER A   9       2.387  15.294  -4.089  1.00  2.39           C  
ATOM    110  O   SER A   9       1.788  15.252  -5.164  1.00  2.39           O  
ATOM    111  CB  SER A   9       4.756  15.108  -4.752  1.00  2.39           C  
ATOM    112  OG  SER A   9       4.832  16.500  -4.596  1.00  2.39           O  
ATOM    113  H   SER A   9       3.708  12.726  -5.048  1.00  2.39           H  
ATOM    114  HA  SER A   9       3.975  14.656  -2.829  1.00  2.39           H  
ATOM    115 1HB  SER A   9       5.718  14.656  -4.512  1.00  2.39           H  
ATOM    116 2HB  SER A   9       4.533  14.872  -5.790  1.00  2.39           H  
ATOM    117  HG  SER A   9       3.915  16.819  -4.519  1.00  2.39           H  
ATOM    118  N   CYS A  10       1.989  16.022  -3.060  1.00  1.67           N  
ATOM    119  CA  CYS A  10       0.834  16.903  -3.116  1.00  1.67           C  
ATOM    120  C   CYS A  10       1.285  18.184  -3.798  1.00  1.67           C  
ATOM    121  O   CYS A  10       2.443  18.561  -3.628  1.00  1.67           O  
ATOM    122  CB  CYS A  10       0.302  17.218  -1.719  1.00  1.67           C  
ATOM    123  SG  CYS A  10      -0.451  15.831  -0.880  1.00  1.67           S  
ATOM    124  H   CYS A  10       2.523  15.968  -2.204  1.00  1.67           H  
ATOM    125  HA  CYS A  10       0.056  16.406  -3.689  1.00  1.67           H  
ATOM    126 1HB  CYS A  10       1.133  17.563  -1.103  1.00  1.67           H  
ATOM    127 2HB  CYS A  10      -0.417  18.033  -1.762  1.00  1.67           H  
ATOM    128  HG  CYS A  10      -1.682  16.063  -1.388  1.00  1.67           H  
ATOM    129  N   PRO A  11       0.436  18.859  -4.583  1.00  1.21           N  
ATOM    130  CA  PRO A  11       0.750  20.121  -5.220  1.00  1.21           C  
ATOM    131  C   PRO A  11       0.946  21.148  -4.131  1.00  1.21           C  
ATOM    132  O   PRO A  11       0.385  21.001  -3.038  1.00  1.21           O  
ATOM    133  CB  PRO A  11      -0.484  20.393  -6.087  1.00  1.21           C  
ATOM    134  CG  PRO A  11      -1.597  19.570  -5.459  1.00  1.21           C  
ATOM    135  CD  PRO A  11      -0.916  18.354  -4.854  1.00  1.21           C  
ATOM    136  HA  PRO A  11       1.657  20.013  -5.830  1.00  1.21           H  
ATOM    137 1HB  PRO A  11      -0.705  21.474  -6.080  1.00  1.21           H  
ATOM    138 2HB  PRO A  11      -0.276  20.125  -7.131  1.00  1.21           H  
ATOM    139 1HG  PRO A  11      -2.147  20.164  -4.732  1.00  1.21           H  
ATOM    140 2HG  PRO A  11      -2.313  19.282  -6.227  1.00  1.21           H  
ATOM    141 1HD  PRO A  11      -1.445  18.081  -3.932  1.00  1.21           H  
ATOM    142 2HD  PRO A  11      -0.876  17.524  -5.574  1.00  1.21           H  
ATOM    143  N   HIS A  12       1.768  22.159  -4.408  1.00  0.93           N  
ATOM    144  CA  HIS A  12       2.019  23.170  -3.379  1.00  0.93           C  
ATOM    145  C   HIS A  12       1.645  24.554  -3.896  1.00  0.93           C  
ATOM    146  O   HIS A  12       2.202  25.061  -4.881  1.00  0.93           O  
ATOM    147  CB  HIS A  12       3.475  23.104  -2.909  1.00  0.93           C  
ATOM    148  CG  HIS A  12       3.772  23.873  -1.661  1.00  0.93           C  
ATOM    149  ND1 HIS A  12       5.034  23.954  -1.137  1.00  0.93           N  
ATOM    150  CD2 HIS A  12       2.973  24.566  -0.816  1.00  0.93           C  
ATOM    151  CE1 HIS A  12       5.004  24.638  -0.027  1.00  0.93           C  
ATOM    152  NE2 HIS A  12       3.765  25.026   0.198  1.00  0.93           N  
ATOM    153  H   HIS A  12       2.204  22.204  -5.332  1.00  0.93           H  
ATOM    154  HA  HIS A  12       1.393  22.974  -2.514  1.00  0.93           H  
ATOM    155 1HB  HIS A  12       3.737  22.062  -2.720  1.00  0.93           H  
ATOM    156 2HB  HIS A  12       4.134  23.452  -3.695  1.00  0.93           H  
ATOM    157  HD1 HIS A  12       5.888  23.587  -1.543  1.00  0.93           H  
ATOM    158  HD2 HIS A  12       1.910  24.782  -0.801  1.00  0.93           H  
ATOM    159  HE1 HIS A  12       5.919  24.784   0.544  1.00  0.93           H  
ATOM    160  N   VAL A  13       0.651  25.138  -3.260  1.00  0.78           N  
ATOM    161  CA  VAL A  13       0.119  26.406  -3.705  1.00  0.78           C  
ATOM    162  C   VAL A  13       0.301  27.526  -2.725  1.00  0.78           C  
ATOM    163  O   VAL A  13       0.031  27.361  -1.537  1.00  0.78           O  
ATOM    164  CB  VAL A  13      -1.349  26.213  -4.008  1.00  0.78           C  
ATOM    165  CG1 VAL A  13      -2.006  27.525  -4.410  1.00  0.78           C  
ATOM    166  CG2 VAL A  13      -1.413  25.238  -5.118  1.00  0.78           C  
ATOM    167  H   VAL A  13       0.240  24.671  -2.448  1.00  0.78           H  
ATOM    168  HA  VAL A  13       0.625  26.678  -4.628  1.00  0.78           H  
ATOM    169  HB  VAL A  13      -1.862  25.825  -3.126  1.00  0.78           H  
ATOM    170 1HG1 VAL A  13      -3.051  27.350  -4.642  1.00  0.78           H  
ATOM    171 2HG1 VAL A  13      -1.933  28.237  -3.592  1.00  0.78           H  
ATOM    172 3HG1 VAL A  13      -1.499  27.929  -5.291  1.00  0.78           H  
ATOM    173 1HG2 VAL A  13      -2.401  25.077  -5.322  1.00  0.78           H  
ATOM    174 2HG2 VAL A  13      -0.906  25.631  -5.984  1.00  0.78           H  
ATOM    175 3HG2 VAL A  13      -0.949  24.303  -4.839  1.00  0.78           H  
ATOM    176  N   ALA A  14       0.792  28.650  -3.226  1.00  0.72           N  
ATOM    177  CA  ALA A  14       0.960  29.823  -2.398  1.00  0.72           C  
ATOM    178  C   ALA A  14      -0.212  30.767  -2.611  1.00  0.72           C  
ATOM    179  O   ALA A  14      -0.597  31.009  -3.755  1.00  0.72           O  
ATOM    180  CB  ALA A  14       2.258  30.528  -2.717  1.00  0.72           C  
ATOM    181  H   ALA A  14       1.014  28.685  -4.224  1.00  0.72           H  
ATOM    182  HA  ALA A  14       0.977  29.510  -1.367  1.00  0.72           H  
ATOM    183 1HB  ALA A  14       2.349  31.384  -2.074  1.00  0.72           H  
ATOM    184 2HB  ALA A  14       3.084  29.858  -2.547  1.00  0.72           H  
ATOM    185 3HB  ALA A  14       2.240  30.836  -3.733  1.00  0.72           H  
ATOM    186  N   LEU A  15      -0.760  31.311  -1.532  1.00  0.71           N  
ATOM    187  CA  LEU A  15      -1.837  32.288  -1.633  1.00  0.71           C  
ATOM    188  C   LEU A  15      -1.274  33.643  -1.223  1.00  0.71           C  
ATOM    189  O   LEU A  15      -0.831  33.794  -0.087  1.00  0.71           O  
ATOM    190  CB  LEU A  15      -3.006  31.932  -0.718  1.00  0.71           C  
ATOM    191  CG  LEU A  15      -3.565  30.527  -0.820  1.00  0.71           C  
ATOM    192  CD1 LEU A  15      -4.721  30.425   0.098  1.00  0.71           C  
ATOM    193  CD2 LEU A  15      -3.953  30.188  -2.192  1.00  0.71           C  
ATOM    194  H   LEU A  15      -0.418  31.026  -0.620  1.00  0.71           H  
ATOM    195  HA  LEU A  15      -2.185  32.343  -2.663  1.00  0.71           H  
ATOM    196 1HB  LEU A  15      -2.690  32.082   0.312  1.00  0.71           H  
ATOM    197 2HB  LEU A  15      -3.824  32.624  -0.924  1.00  0.71           H  
ATOM    198  HG  LEU A  15      -2.806  29.831  -0.491  1.00  0.71           H  
ATOM    199 1HD1 LEU A  15      -5.111  29.414   0.052  1.00  0.71           H  
ATOM    200 2HD1 LEU A  15      -4.403  30.658   1.102  1.00  0.71           H  
ATOM    201 3HD1 LEU A  15      -5.498  31.128  -0.202  1.00  0.71           H  
ATOM    202 1HD2 LEU A  15      -4.337  29.170  -2.214  1.00  0.71           H  
ATOM    203 2HD2 LEU A  15      -4.720  30.882  -2.527  1.00  0.71           H  
ATOM    204 3HD2 LEU A  15      -3.083  30.258  -2.830  1.00  0.71           H  
ATOM    205  N   LEU A  16      -1.241  34.608  -2.134  1.00  0.75           N  
ATOM    206  CA  LEU A  16      -0.622  35.898  -1.826  1.00  0.75           C  
ATOM    207  C   LEU A  16      -1.681  36.964  -1.564  1.00  0.75           C  
ATOM    208  O   LEU A  16      -2.347  37.469  -2.480  1.00  0.75           O  
ATOM    209  CB  LEU A  16       0.276  36.323  -2.975  1.00  0.75           C  
ATOM    210  CG  LEU A  16       1.574  35.483  -3.176  1.00  0.75           C  
ATOM    211  CD1 LEU A  16       1.245  34.083  -3.653  1.00  0.75           C  
ATOM    212  CD2 LEU A  16       2.423  36.099  -4.170  1.00  0.75           C  
ATOM    213  H   LEU A  16      -1.633  34.432  -3.054  1.00  0.75           H  
ATOM    214  HA  LEU A  16      -0.021  35.797  -0.926  1.00  0.75           H  
ATOM    215 1HB  LEU A  16      -0.298  36.326  -3.870  1.00  0.75           H  
ATOM    216 2HB  LEU A  16       0.595  37.325  -2.762  1.00  0.75           H  
ATOM    217  HG  LEU A  16       2.105  35.421  -2.246  1.00  0.75           H  
ATOM    218 1HD1 LEU A  16       2.164  33.543  -3.778  1.00  0.75           H  
ATOM    219 2HD1 LEU A  16       0.652  33.579  -2.950  1.00  0.75           H  
ATOM    220 3HD1 LEU A  16       0.713  34.126  -4.597  1.00  0.75           H  
ATOM    221 1HD2 LEU A  16       3.303  35.479  -4.279  1.00  0.75           H  
ATOM    222 2HD2 LEU A  16       1.908  36.159  -5.122  1.00  0.75           H  
ATOM    223 3HD2 LEU A  16       2.705  37.096  -3.845  1.00  0.75           H  
ATOM    224  N   LEU A  17      -1.822  37.283  -0.282  1.00  0.82           N  
ATOM    225  CA  LEU A  17      -2.876  38.147   0.234  1.00  0.82           C  
ATOM    226  C   LEU A  17      -2.440  39.600   0.383  1.00  0.82           C  
ATOM    227  O   LEU A  17      -1.359  39.882   0.908  1.00  0.82           O  
ATOM    228  CB  LEU A  17      -3.305  37.627   1.608  1.00  0.82           C  
ATOM    229  CG  LEU A  17      -4.211  36.406   1.648  1.00  0.82           C  
ATOM    230  CD1 LEU A  17      -3.538  35.241   0.972  1.00  0.82           C  
ATOM    231  CD2 LEU A  17      -4.487  36.078   3.074  1.00  0.82           C  
ATOM    232  H   LEU A  17      -1.176  36.856   0.388  1.00  0.82           H  
ATOM    233  HA  LEU A  17      -3.725  38.105  -0.452  1.00  0.82           H  
ATOM    234 1HB  LEU A  17      -2.402  37.375   2.168  1.00  0.82           H  
ATOM    235 2HB  LEU A  17      -3.820  38.427   2.131  1.00  0.82           H  
ATOM    236  HG  LEU A  17      -5.139  36.620   1.138  1.00  0.82           H  
ATOM    237 1HD1 LEU A  17      -4.169  34.365   1.020  1.00  0.82           H  
ATOM    238 2HD1 LEU A  17      -3.358  35.482  -0.056  1.00  0.82           H  
ATOM    239 3HD1 LEU A  17      -2.594  35.040   1.467  1.00  0.82           H  
ATOM    240 1HD2 LEU A  17      -5.136  35.208   3.129  1.00  0.82           H  
ATOM    241 2HD2 LEU A  17      -3.555  35.864   3.585  1.00  0.82           H  
ATOM    242 3HD2 LEU A  17      -4.970  36.934   3.533  1.00  0.82           H  
ATOM    243  N   SER A  18      -3.333  40.509   0.003  1.00  0.91           N  
ATOM    244  CA  SER A  18      -3.148  41.959   0.085  1.00  0.91           C  
ATOM    245  C   SER A  18      -3.424  42.562   1.460  1.00  0.91           C  
ATOM    246  O   SER A  18      -3.287  43.769   1.641  1.00  0.91           O  
ATOM    247  CB  SER A  18      -4.017  42.624  -0.941  1.00  0.91           C  
ATOM    248  OG  SER A  18      -5.365  42.383  -0.693  1.00  0.91           O  
ATOM    249  H   SER A  18      -4.205  40.174  -0.425  1.00  0.91           H  
ATOM    250  HA  SER A  18      -2.112  42.168  -0.156  1.00  0.91           H  
ATOM    251 1HB  SER A  18      -3.827  43.696  -0.939  1.00  0.91           H  
ATOM    252 2HB  SER A  18      -3.761  42.244  -1.926  1.00  0.91           H  
ATOM    253  HG  SER A  18      -5.503  41.415  -0.880  1.00  0.91           H  
ATOM    254  N   SER A  19      -3.805  41.695   2.396  1.00  0.99           N  
ATOM    255  CA  SER A  19      -4.172  41.915   3.806  1.00  0.99           C  
ATOM    256  C   SER A  19      -5.586  42.458   3.983  1.00  0.99           C  
ATOM    257  O   SER A  19      -6.279  42.800   3.020  1.00  0.99           O  
ATOM    258  CB  SER A  19      -3.209  42.887   4.518  1.00  0.99           C  
ATOM    259  OG  SER A  19      -3.390  44.234   4.127  1.00  0.99           O  
ATOM    260  H   SER A  19      -3.861  40.743   2.077  1.00  0.99           H  
ATOM    261  HA  SER A  19      -4.121  40.954   4.323  1.00  0.99           H  
ATOM    262 1HB  SER A  19      -3.332  42.803   5.593  1.00  0.99           H  
ATOM    263 2HB  SER A  19      -2.183  42.590   4.296  1.00  0.99           H  
ATOM    264  HG  SER A  19      -3.370  44.243   3.180  1.00  0.99           H  
ATOM    265  N   GLY A  20      -5.992  42.538   5.242  1.00  1.04           N  
ATOM    266  CA  GLY A  20      -7.311  42.993   5.654  1.00  1.04           C  
ATOM    267  C   GLY A  20      -8.232  41.797   5.844  1.00  1.04           C  
ATOM    268  O   GLY A  20      -8.171  40.834   5.073  1.00  1.04           O  
ATOM    269  H   GLY A  20      -5.345  42.227   5.968  1.00  1.04           H  
ATOM    270 1HA  GLY A  20      -7.230  43.542   6.591  1.00  1.04           H  
ATOM    271 2HA  GLY A  20      -7.720  43.671   4.908  1.00  1.04           H  
ATOM    272  N   MET A  21      -9.148  41.900   6.811  1.00  1.06           N  
ATOM    273  CA  MET A  21     -10.073  40.810   7.133  1.00  1.06           C  
ATOM    274  C   MET A  21     -10.960  40.453   5.944  1.00  1.06           C  
ATOM    275  O   MET A  21     -11.344  39.290   5.773  1.00  1.06           O  
ATOM    276  CB  MET A  21     -10.927  41.186   8.345  1.00  1.06           C  
ATOM    277  CG  MET A  21     -11.735  40.025   8.968  1.00  1.06           C  
ATOM    278  SD  MET A  21     -10.687  38.750   9.739  1.00  1.06           S  
ATOM    279  CE  MET A  21     -10.869  37.376   8.595  1.00  1.06           C  
ATOM    280  H   MET A  21      -9.162  42.737   7.378  1.00  1.06           H  
ATOM    281  HA  MET A  21      -9.485  39.934   7.397  1.00  1.06           H  
ATOM    282 1HB  MET A  21     -10.284  41.593   9.126  1.00  1.06           H  
ATOM    283 2HB  MET A  21     -11.634  41.969   8.062  1.00  1.06           H  
ATOM    284 1HG  MET A  21     -12.410  40.421   9.727  1.00  1.06           H  
ATOM    285 2HG  MET A  21     -12.339  39.550   8.193  1.00  1.06           H  
ATOM    286 1HE  MET A  21     -10.271  36.540   8.927  1.00  1.06           H  
ATOM    287 2HE  MET A  21     -11.912  37.076   8.563  1.00  1.06           H  
ATOM    288 3HE  MET A  21     -10.545  37.678   7.606  1.00  1.06           H  
ATOM    289  N   GLY A  22     -11.309  41.467   5.151  1.00  1.03           N  
ATOM    290  CA  GLY A  22     -12.182  41.309   3.995  1.00  1.03           C  
ATOM    291  C   GLY A  22     -11.654  40.304   2.972  1.00  1.03           C  
ATOM    292  O   GLY A  22     -12.355  39.359   2.612  1.00  1.03           O  
ATOM    293  H   GLY A  22     -10.940  42.383   5.363  1.00  1.03           H  
ATOM    294 1HA  GLY A  22     -13.167  40.997   4.337  1.00  1.03           H  
ATOM    295 2HA  GLY A  22     -12.311  42.278   3.513  1.00  1.03           H  
ATOM    296  N   HIS A  23     -10.422  40.500   2.492  1.00  0.98           N  
ATOM    297  CA  HIS A  23      -9.877  39.594   1.482  1.00  0.98           C  
ATOM    298  C   HIS A  23      -9.400  38.305   2.155  1.00  0.98           C  
ATOM    299  O   HIS A  23      -9.497  37.206   1.597  1.00  0.98           O  
ATOM    300  CB  HIS A  23      -8.720  40.264   0.719  1.00  0.98           C  
ATOM    301  CG  HIS A  23      -9.132  41.486  -0.084  1.00  0.98           C  
ATOM    302  ND1 HIS A  23     -10.050  41.443  -1.129  1.00  0.98           N  
ATOM    303  CD2 HIS A  23      -8.736  42.779   0.012  1.00  0.98           C  
ATOM    304  CE1 HIS A  23     -10.196  42.659  -1.628  1.00  0.98           C  
ATOM    305  NE2 HIS A  23      -9.415  43.485  -0.962  1.00  0.98           N  
ATOM    306  H   HIS A  23      -9.867  41.276   2.826  1.00  0.98           H  
ATOM    307  HA  HIS A  23     -10.652  39.331   0.761  1.00  0.98           H  
ATOM    308 1HB  HIS A  23      -7.946  40.572   1.430  1.00  0.98           H  
ATOM    309 2HB  HIS A  23      -8.262  39.544   0.033  1.00  0.98           H  
ATOM    310  HD1 HIS A  23     -10.578  40.655  -1.491  1.00  0.98           H  
ATOM    311  HD2 HIS A  23      -8.029  43.289   0.675  1.00  0.98           H  
ATOM    312  HE1 HIS A  23     -10.879  42.833  -2.459  1.00  0.98           H  
ATOM    313  N   LEU A  24      -8.939  38.441   3.398  1.00  0.91           N  
ATOM    314  CA  LEU A  24      -8.442  37.313   4.148  1.00  0.91           C  
ATOM    315  C   LEU A  24      -9.496  36.238   4.324  1.00  0.91           C  
ATOM    316  O   LEU A  24      -9.234  35.068   4.050  1.00  0.91           O  
ATOM    317  CB  LEU A  24      -8.001  37.787   5.524  1.00  0.91           C  
ATOM    318  CG  LEU A  24      -7.573  36.730   6.446  1.00  0.91           C  
ATOM    319  CD1 LEU A  24      -6.377  36.092   5.898  1.00  0.91           C  
ATOM    320  CD2 LEU A  24      -7.291  37.282   7.765  1.00  0.91           C  
ATOM    321  H   LEU A  24      -8.886  39.357   3.839  1.00  0.91           H  
ATOM    322  HA  LEU A  24      -7.590  36.895   3.623  1.00  0.91           H  
ATOM    323 1HB  LEU A  24      -7.178  38.490   5.408  1.00  0.91           H  
ATOM    324 2HB  LEU A  24      -8.824  38.302   5.975  1.00  0.91           H  
ATOM    325  HG  LEU A  24      -8.369  36.006   6.531  1.00  0.91           H  
ATOM    326 1HD1 LEU A  24      -6.062  35.330   6.548  1.00  0.91           H  
ATOM    327 2HD1 LEU A  24      -6.613  35.677   4.925  1.00  0.91           H  
ATOM    328 3HD1 LEU A  24      -5.592  36.837   5.810  1.00  0.91           H  
ATOM    329 1HD2 LEU A  24      -7.006  36.498   8.434  1.00  0.91           H  
ATOM    330 2HD2 LEU A  24      -6.495  37.967   7.662  1.00  0.91           H  
ATOM    331 3HD2 LEU A  24      -8.158  37.777   8.159  1.00  0.91           H  
ATOM    332  N   THR A  25     -10.691  36.617   4.764  1.00  0.85           N  
ATOM    333  CA  THR A  25     -11.767  35.659   4.979  1.00  0.85           C  
ATOM    334  C   THR A  25     -11.826  34.539   3.897  1.00  0.85           C  
ATOM    335  O   THR A  25     -11.542  33.381   4.231  1.00  0.85           O  
ATOM    336  CB  THR A  25     -13.114  36.397   5.197  1.00  0.85           C  
ATOM    337  OG1 THR A  25     -13.028  37.205   6.360  1.00  0.85           O  
ATOM    338  CG2 THR A  25     -14.249  35.413   5.331  1.00  0.85           C  
ATOM    339  H   THR A  25     -10.865  37.601   4.983  1.00  0.85           H  
ATOM    340  HA  THR A  25     -11.560  35.159   5.925  1.00  0.85           H  
ATOM    341  HB  THR A  25     -13.305  37.064   4.399  1.00  0.85           H  
ATOM    342  HG1 THR A  25     -12.377  37.928   6.188  1.00  0.85           H  
ATOM    343 1HG2 THR A  25     -15.180  35.957   5.491  1.00  0.85           H  
ATOM    344 2HG2 THR A  25     -14.332  34.819   4.427  1.00  0.85           H  
ATOM    345 3HG2 THR A  25     -14.060  34.758   6.179  1.00  0.85           H  
ATOM    346  N   PRO A  26     -12.208  34.793   2.613  1.00  0.79           N  
ATOM    347  CA  PRO A  26     -12.257  33.789   1.576  1.00  0.79           C  
ATOM    348  C   PRO A  26     -10.897  33.201   1.245  1.00  0.79           C  
ATOM    349  O   PRO A  26     -10.826  32.063   0.795  1.00  0.79           O  
ATOM    350  CB  PRO A  26     -12.815  34.562   0.384  1.00  0.79           C  
ATOM    351  CG  PRO A  26     -12.497  35.981   0.678  1.00  0.79           C  
ATOM    352  CD  PRO A  26     -12.600  36.109   2.145  1.00  0.79           C  
ATOM    353  HA  PRO A  26     -12.957  33.001   1.874  1.00  0.79           H  
ATOM    354 1HB  PRO A  26     -12.335  34.208  -0.542  1.00  0.79           H  
ATOM    355 2HB  PRO A  26     -13.893  34.371   0.276  1.00  0.79           H  
ATOM    356 1HG  PRO A  26     -11.489  36.221   0.328  1.00  0.79           H  
ATOM    357 2HG  PRO A  26     -13.195  36.650   0.158  1.00  0.79           H  
ATOM    358 1HD  PRO A  26     -11.930  36.888   2.481  1.00  0.79           H  
ATOM    359 2HD  PRO A  26     -13.639  36.311   2.385  1.00  0.79           H  
ATOM    360  N   CYS A  27      -9.795  33.910   1.510  1.00  0.75           N  
ATOM    361  CA  CYS A  27      -8.511  33.298   1.202  1.00  0.75           C  
ATOM    362  C   CYS A  27      -8.217  32.172   2.194  1.00  0.75           C  
ATOM    363  O   CYS A  27      -7.679  31.126   1.818  1.00  0.75           O  
ATOM    364  CB  CYS A  27      -7.399  34.327   1.225  1.00  0.75           C  
ATOM    365  SG  CYS A  27      -7.515  35.528  -0.100  1.00  0.75           S  
ATOM    366  H   CYS A  27      -9.817  34.870   1.869  1.00  0.75           H  
ATOM    367  HA  CYS A  27      -8.560  32.880   0.198  1.00  0.75           H  
ATOM    368 1HB  CYS A  27      -7.415  34.861   2.171  1.00  0.75           H  
ATOM    369 2HB  CYS A  27      -6.445  33.820   1.144  1.00  0.75           H  
ATOM    370  HG  CYS A  27      -8.501  36.255   0.476  1.00  0.75           H  
ATOM    371  N   LEU A  28      -8.603  32.371   3.460  1.00  0.72           N  
ATOM    372  CA  LEU A  28      -8.394  31.349   4.483  1.00  0.72           C  
ATOM    373  C   LEU A  28      -9.287  30.149   4.202  1.00  0.72           C  
ATOM    374  O   LEU A  28      -8.859  28.998   4.313  1.00  0.72           O  
ATOM    375  CB  LEU A  28      -8.753  31.878   5.879  1.00  0.72           C  
ATOM    376  CG  LEU A  28      -7.866  32.977   6.474  1.00  0.72           C  
ATOM    377  CD1 LEU A  28      -8.476  33.443   7.775  1.00  0.72           C  
ATOM    378  CD2 LEU A  28      -6.456  32.494   6.732  1.00  0.72           C  
ATOM    379  H   LEU A  28      -9.032  33.264   3.709  1.00  0.72           H  
ATOM    380  HA  LEU A  28      -7.353  31.034   4.459  1.00  0.72           H  
ATOM    381 1HB  LEU A  28      -9.759  32.295   5.820  1.00  0.72           H  
ATOM    382 2HB  LEU A  28      -8.787  31.049   6.580  1.00  0.72           H  
ATOM    383  HG  LEU A  28      -7.845  33.789   5.780  1.00  0.72           H  
ATOM    384 1HD1 LEU A  28      -7.872  34.239   8.196  1.00  0.72           H  
ATOM    385 2HD1 LEU A  28      -9.488  33.808   7.594  1.00  0.72           H  
ATOM    386 3HD1 LEU A  28      -8.502  32.608   8.469  1.00  0.72           H  
ATOM    387 1HD2 LEU A  28      -5.856  33.282   7.140  1.00  0.72           H  
ATOM    388 2HD2 LEU A  28      -6.484  31.703   7.443  1.00  0.72           H  
ATOM    389 3HD2 LEU A  28      -6.014  32.152   5.803  1.00  0.72           H  
ATOM    390  N   ARG A  29     -10.526  30.431   3.780  1.00  0.70           N  
ATOM    391  CA  ARG A  29     -11.492  29.379   3.481  1.00  0.70           C  
ATOM    392  C   ARG A  29     -11.052  28.603   2.237  1.00  0.70           C  
ATOM    393  O   ARG A  29     -11.147  27.368   2.180  1.00  0.70           O  
ATOM    394  CB  ARG A  29     -12.863  29.998   3.300  1.00  0.70           C  
ATOM    395  CG  ARG A  29     -13.452  30.571   4.579  1.00  0.70           C  
ATOM    396  CD  ARG A  29     -14.739  31.259   4.341  1.00  0.70           C  
ATOM    397  NE  ARG A  29     -15.282  31.825   5.568  1.00  0.70           N  
ATOM    398  CZ  ARG A  29     -16.353  32.640   5.622  1.00  0.70           C  
ATOM    399  NH1 ARG A  29     -16.982  32.969   4.512  1.00  0.70           N  
ATOM    400  NH2 ARG A  29     -16.757  33.116   6.793  1.00  0.70           N  
ATOM    401  H   ARG A  29     -10.816  31.411   3.716  1.00  0.70           H  
ATOM    402  HA  ARG A  29     -11.534  28.688   4.317  1.00  0.70           H  
ATOM    403 1HB  ARG A  29     -12.824  30.774   2.547  1.00  0.70           H  
ATOM    404 2HB  ARG A  29     -13.551  29.236   2.961  1.00  0.70           H  
ATOM    405 1HG  ARG A  29     -13.619  29.767   5.293  1.00  0.70           H  
ATOM    406 2HG  ARG A  29     -12.754  31.288   5.009  1.00  0.70           H  
ATOM    407 1HD  ARG A  29     -14.589  32.068   3.630  1.00  0.70           H  
ATOM    408 2HD  ARG A  29     -15.463  30.553   3.940  1.00  0.70           H  
ATOM    409  HE  ARG A  29     -14.818  31.580   6.462  1.00  0.70           H  
ATOM    410 1HH1 ARG A  29     -16.661  32.608   3.623  1.00  0.70           H  
ATOM    411 2HH1 ARG A  29     -17.786  33.584   4.548  1.00  0.70           H  
ATOM    412 1HH2 ARG A  29     -16.242  32.858   7.653  1.00  0.70           H  
ATOM    413 2HH2 ARG A  29     -17.559  33.764   6.855  1.00  0.70           H  
ATOM    414  N   PHE A  30     -10.513  29.330   1.256  1.00  0.69           N  
ATOM    415  CA  PHE A  30      -9.989  28.755   0.029  1.00  0.69           C  
ATOM    416  C   PHE A  30      -8.853  27.818   0.409  1.00  0.69           C  
ATOM    417  O   PHE A  30      -8.827  26.666  -0.024  1.00  0.69           O  
ATOM    418  CB  PHE A  30      -9.558  29.876  -0.935  1.00  0.69           C  
ATOM    419  CG  PHE A  30      -8.990  29.483  -2.249  1.00  0.69           C  
ATOM    420  CD1 PHE A  30      -9.799  29.050  -3.294  1.00  0.69           C  
ATOM    421  CD2 PHE A  30      -7.647  29.593  -2.467  1.00  0.69           C  
ATOM    422  CE1 PHE A  30      -9.232  28.724  -4.509  1.00  0.69           C  
ATOM    423  CE2 PHE A  30      -7.107  29.274  -3.673  1.00  0.69           C  
ATOM    424  CZ  PHE A  30      -7.886  28.837  -4.684  1.00  0.69           C  
ATOM    425  H   PHE A  30     -10.482  30.342   1.342  1.00  0.69           H  
ATOM    426  HA  PHE A  30     -10.773  28.170  -0.452  1.00  0.69           H  
ATOM    427 1HB  PHE A  30     -10.405  30.522  -1.130  1.00  0.69           H  
ATOM    428 2HB  PHE A  30      -8.817  30.488  -0.434  1.00  0.69           H  
ATOM    429  HD1 PHE A  30     -10.879  28.971  -3.144  1.00  0.69           H  
ATOM    430  HD2 PHE A  30      -7.013  29.944  -1.657  1.00  0.69           H  
ATOM    431  HE1 PHE A  30      -9.845  28.381  -5.331  1.00  0.69           H  
ATOM    432  HE2 PHE A  30      -6.048  29.365  -3.825  1.00  0.69           H  
ATOM    433  HZ  PHE A  30      -7.437  28.581  -5.635  1.00  0.69           H  
ATOM    434  N   ALA A  31      -7.928  28.299   1.254  1.00  0.69           N  
ATOM    435  CA  ALA A  31      -6.803  27.484   1.688  1.00  0.69           C  
ATOM    436  C   ALA A  31      -7.266  26.211   2.371  1.00  0.69           C  
ATOM    437  O   ALA A  31      -6.762  25.121   2.089  1.00  0.69           O  
ATOM    438  CB  ALA A  31      -5.964  28.257   2.682  1.00  0.69           C  
ATOM    439  H   ALA A  31      -7.991  29.263   1.580  1.00  0.69           H  
ATOM    440  HA  ALA A  31      -6.215  27.228   0.808  1.00  0.69           H  
ATOM    441 1HB  ALA A  31      -5.119  27.654   2.978  1.00  0.69           H  
ATOM    442 2HB  ALA A  31      -5.618  29.162   2.266  1.00  0.69           H  
ATOM    443 3HB  ALA A  31      -6.562  28.490   3.549  1.00  0.69           H  
ATOM    444  N   ALA A  32      -8.272  26.331   3.245  1.00  0.71           N  
ATOM    445  CA  ALA A  32      -8.790  25.167   3.947  1.00  0.71           C  
ATOM    446  C   ALA A  32      -9.362  24.155   2.957  1.00  0.71           C  
ATOM    447  O   ALA A  32      -9.090  22.957   3.067  1.00  0.71           O  
ATOM    448  CB  ALA A  32      -9.844  25.597   4.949  1.00  0.71           C  
ATOM    449  H   ALA A  32      -8.654  27.254   3.457  1.00  0.71           H  
ATOM    450  HA  ALA A  32      -7.969  24.693   4.480  1.00  0.71           H  
ATOM    451 1HB  ALA A  32     -10.214  24.736   5.478  1.00  0.71           H  
ATOM    452 2HB  ALA A  32      -9.407  26.300   5.652  1.00  0.71           H  
ATOM    453 3HB  ALA A  32     -10.669  26.079   4.428  1.00  0.71           H  
ATOM    454  N   THR A  33     -10.074  24.648   1.935  1.00  0.75           N  
ATOM    455  CA  THR A  33     -10.659  23.785   0.913  1.00  0.75           C  
ATOM    456  C   THR A  33      -9.559  23.075   0.135  1.00  0.75           C  
ATOM    457  O   THR A  33      -9.634  21.867  -0.120  1.00  0.75           O  
ATOM    458  CB  THR A  33     -11.554  24.589  -0.059  1.00  0.75           C  
ATOM    459  OG1 THR A  33     -12.639  25.192   0.670  1.00  0.75           O  
ATOM    460  CG2 THR A  33     -12.106  23.684  -1.156  1.00  0.75           C  
ATOM    461  H   THR A  33     -10.258  25.651   1.894  1.00  0.75           H  
ATOM    462  HA  THR A  33     -11.274  23.033   1.404  1.00  0.75           H  
ATOM    463  HB  THR A  33     -10.965  25.379  -0.521  1.00  0.75           H  
ATOM    464  HG1 THR A  33     -12.271  25.833   1.315  1.00  0.75           H  
ATOM    465 1HG2 THR A  33     -12.729  24.271  -1.824  1.00  0.75           H  
ATOM    466 2HG2 THR A  33     -11.280  23.242  -1.718  1.00  0.75           H  
ATOM    467 3HG2 THR A  33     -12.704  22.890  -0.708  1.00  0.75           H  
ATOM    468  N   LEU A  34      -8.517  23.815  -0.234  1.00  0.80           N  
ATOM    469  CA  LEU A  34      -7.458  23.207  -1.010  1.00  0.80           C  
ATOM    470  C   LEU A  34      -6.785  22.089  -0.201  1.00  0.80           C  
ATOM    471  O   LEU A  34      -6.470  21.026  -0.746  1.00  0.80           O  
ATOM    472  CB  LEU A  34      -6.422  24.249  -1.422  1.00  0.80           C  
ATOM    473  CG  LEU A  34      -6.817  25.337  -2.418  1.00  0.80           C  
ATOM    474  CD1 LEU A  34      -5.566  26.222  -2.634  1.00  0.80           C  
ATOM    475  CD2 LEU A  34      -7.362  24.717  -3.675  1.00  0.80           C  
ATOM    476  H   LEU A  34      -8.490  24.809  -0.001  1.00  0.80           H  
ATOM    477  HA  LEU A  34      -7.893  22.772  -1.908  1.00  0.80           H  
ATOM    478 1HB  LEU A  34      -6.139  24.765  -0.518  1.00  0.80           H  
ATOM    479 2HB  LEU A  34      -5.556  23.765  -1.813  1.00  0.80           H  
ATOM    480  HG  LEU A  34      -7.587  25.972  -1.997  1.00  0.80           H  
ATOM    481 1HD1 LEU A  34      -5.788  27.004  -3.319  1.00  0.80           H  
ATOM    482 2HD1 LEU A  34      -5.250  26.651  -1.683  1.00  0.80           H  
ATOM    483 3HD1 LEU A  34      -4.757  25.615  -3.043  1.00  0.80           H  
ATOM    484 1HD2 LEU A  34      -7.634  25.501  -4.385  1.00  0.80           H  
ATOM    485 2HD2 LEU A  34      -6.620  24.075  -4.104  1.00  0.80           H  
ATOM    486 3HD2 LEU A  34      -8.246  24.125  -3.431  1.00  0.80           H  
ATOM    487  N   VAL A  35      -6.639  22.295   1.110  1.00  0.86           N  
ATOM    488  CA  VAL A  35      -6.090  21.270   1.995  1.00  0.86           C  
ATOM    489  C   VAL A  35      -6.982  20.039   2.056  1.00  0.86           C  
ATOM    490  O   VAL A  35      -6.498  18.904   2.002  1.00  0.86           O  
ATOM    491  CB  VAL A  35      -5.826  21.837   3.385  1.00  0.86           C  
ATOM    492  CG1 VAL A  35      -5.494  20.731   4.362  1.00  0.86           C  
ATOM    493  CG2 VAL A  35      -4.655  22.737   3.278  1.00  0.86           C  
ATOM    494  H   VAL A  35      -6.894  23.202   1.504  1.00  0.86           H  
ATOM    495  HA  VAL A  35      -5.128  20.964   1.595  1.00  0.86           H  
ATOM    496  HB  VAL A  35      -6.698  22.376   3.749  1.00  0.86           H  
ATOM    497 1HG1 VAL A  35      -5.282  21.164   5.340  1.00  0.86           H  
ATOM    498 2HG1 VAL A  35      -6.343  20.052   4.440  1.00  0.86           H  
ATOM    499 3HG1 VAL A  35      -4.625  20.185   4.004  1.00  0.86           H  
ATOM    500 1HG2 VAL A  35      -4.467  23.099   4.231  1.00  0.86           H  
ATOM    501 2HG2 VAL A  35      -3.787  22.180   2.918  1.00  0.86           H  
ATOM    502 3HG2 VAL A  35      -4.868  23.555   2.593  1.00  0.86           H  
ATOM    503  N   GLN A  36      -8.293  20.252   2.126  1.00  0.92           N  
ATOM    504  CA  GLN A  36      -9.262  19.158   2.156  1.00  0.92           C  
ATOM    505  C   GLN A  36      -9.184  18.329   0.869  1.00  0.92           C  
ATOM    506  O   GLN A  36      -9.516  17.142   0.859  1.00  0.92           O  
ATOM    507  CB  GLN A  36     -10.669  19.717   2.371  1.00  0.92           C  
ATOM    508  CG  GLN A  36     -10.872  20.291   3.776  1.00  0.92           C  
ATOM    509  CD  GLN A  36     -12.196  21.007   3.960  1.00  0.92           C  
ATOM    510  OE1 GLN A  36     -12.813  21.491   3.006  1.00  0.92           O  
ATOM    511  NE2 GLN A  36     -12.647  21.079   5.207  1.00  0.92           N  
ATOM    512  H   GLN A  36      -8.630  21.214   2.192  1.00  0.92           H  
ATOM    513  HA  GLN A  36      -9.018  18.506   2.993  1.00  0.92           H  
ATOM    514 1HB  GLN A  36     -10.862  20.506   1.648  1.00  0.92           H  
ATOM    515 2HB  GLN A  36     -11.404  18.933   2.206  1.00  0.92           H  
ATOM    516 1HG  GLN A  36     -10.843  19.464   4.483  1.00  0.92           H  
ATOM    517 2HG  GLN A  36     -10.071  20.979   3.999  1.00  0.92           H  
ATOM    518 1HE2 GLN A  36     -13.515  21.537   5.399  1.00  0.92           H  
ATOM    519 2HE2 GLN A  36     -12.123  20.668   5.952  1.00  0.92           H  
ATOM    520  N   HIS A  37      -8.690  18.952  -0.204  1.00  0.95           N  
ATOM    521  CA  HIS A  37      -8.499  18.310  -1.497  1.00  0.95           C  
ATOM    522  C   HIS A  37      -7.049  17.835  -1.709  1.00  0.95           C  
ATOM    523  O   HIS A  37      -6.638  17.581  -2.844  1.00  0.95           O  
ATOM    524  CB  HIS A  37      -8.836  19.270  -2.628  1.00  0.95           C  
ATOM    525  CG  HIS A  37     -10.252  19.704  -2.697  1.00  0.95           C  
ATOM    526  ND1 HIS A  37     -10.731  20.433  -3.750  1.00  0.95           N  
ATOM    527  CD2 HIS A  37     -11.301  19.526  -1.857  1.00  0.95           C  
ATOM    528  CE1 HIS A  37     -12.013  20.665  -3.570  1.00  0.95           C  
ATOM    529  NE2 HIS A  37     -12.377  20.138  -2.433  1.00  0.95           N  
ATOM    530  H   HIS A  37      -8.489  19.951  -0.127  1.00  0.95           H  
ATOM    531  HA  HIS A  37      -9.150  17.440  -1.571  1.00  0.95           H  
ATOM    532 1HB  HIS A  37      -8.229  20.163  -2.504  1.00  0.95           H  
ATOM    533 2HB  HIS A  37      -8.570  18.814  -3.578  1.00  0.95           H  
ATOM    534  HD2 HIS A  37     -11.303  18.994  -0.912  1.00  0.95           H  
ATOM    535  HE1 HIS A  37     -12.681  21.190  -4.231  1.00  0.95           H  
ATOM    536  HE2 HIS A  37     -13.350  20.184  -2.082  1.00  0.95           H  
ATOM    537  N   HIS A  38      -6.297  17.689  -0.613  1.00  0.94           N  
ATOM    538  CA  HIS A  38      -4.908  17.211  -0.575  1.00  0.94           C  
ATOM    539  C   HIS A  38      -3.869  18.099  -1.252  1.00  0.94           C  
ATOM    540  O   HIS A  38      -2.879  17.596  -1.784  1.00  0.94           O  
ATOM    541  CB  HIS A  38      -4.790  15.813  -1.200  1.00  0.94           C  
ATOM    542  CG  HIS A  38      -5.646  14.780  -0.544  1.00  0.94           C  
ATOM    543  ND1 HIS A  38      -5.371  14.265   0.708  1.00  0.94           N  
ATOM    544  CD2 HIS A  38      -6.783  14.177  -0.957  1.00  0.94           C  
ATOM    545  CE1 HIS A  38      -6.303  13.386   1.032  1.00  0.94           C  
ATOM    546  NE2 HIS A  38      -7.171  13.314   0.039  1.00  0.94           N  
ATOM    547  H   HIS A  38      -6.697  17.956   0.285  1.00  0.94           H  
ATOM    548  HA  HIS A  38      -4.612  17.128   0.471  1.00  0.94           H  
ATOM    549 1HB  HIS A  38      -5.029  15.844  -2.259  1.00  0.94           H  
ATOM    550 2HB  HIS A  38      -3.757  15.480  -1.121  1.00  0.94           H  
ATOM    551  HD2 HIS A  38      -7.297  14.349  -1.904  1.00  0.94           H  
ATOM    552  HE1 HIS A  38      -6.349  12.819   1.962  1.00  0.94           H  
ATOM    553  HE2 HIS A  38      -7.990  12.726   0.012  1.00  0.94           H  
ATOM    554  N   CYS A  39      -4.064  19.411  -1.192  1.00  0.90           N  
ATOM    555  CA  CYS A  39      -3.082  20.379  -1.674  1.00  0.90           C  
ATOM    556  C   CYS A  39      -2.386  21.042  -0.494  1.00  0.90           C  
ATOM    557  O   CYS A  39      -3.036  21.455   0.461  1.00  0.90           O  
ATOM    558  CB  CYS A  39      -3.742  21.448  -2.519  1.00  0.90           C  
ATOM    559  SG  CYS A  39      -2.645  22.707  -3.122  1.00  0.90           S  
ATOM    560  H   CYS A  39      -4.931  19.775  -0.796  1.00  0.90           H  
ATOM    561  HA  CYS A  39      -2.333  19.863  -2.274  1.00  0.90           H  
ATOM    562 1HB  CYS A  39      -4.249  20.992  -3.370  1.00  0.90           H  
ATOM    563 2HB  CYS A  39      -4.475  21.918  -1.926  1.00  0.90           H  
ATOM    564  HG  CYS A  39      -1.888  22.800  -2.002  1.00  0.90           H  
ATOM    565  N   ARG A  40      -1.065  21.124  -0.523  1.00  0.84           N  
ATOM    566  CA  ARG A  40      -0.358  21.797   0.566  1.00  0.84           C  
ATOM    567  C   ARG A  40      -0.457  23.278   0.286  1.00  0.84           C  
ATOM    568  O   ARG A  40      -0.370  23.672  -0.885  1.00  0.84           O  
ATOM    569  CB  ARG A  40       1.093  21.368   0.664  1.00  0.84           C  
ATOM    570  CG  ARG A  40       1.849  21.947   1.839  1.00  0.84           C  
ATOM    571  CD  ARG A  40       3.219  21.400   1.924  1.00  0.84           C  
ATOM    572  NE  ARG A  40       3.930  21.928   3.065  1.00  0.84           N  
ATOM    573  CZ  ARG A  40       3.857  21.400   4.300  1.00  0.84           C  
ATOM    574  NH1 ARG A  40       3.104  20.340   4.509  1.00  0.84           N  
ATOM    575  NH2 ARG A  40       4.534  21.944   5.297  1.00  0.84           N  
ATOM    576  H   ARG A  40      -0.548  20.788  -1.338  1.00  0.84           H  
ATOM    577  HA  ARG A  40      -0.852  21.582   1.515  1.00  0.84           H  
ATOM    578 1HB  ARG A  40       1.141  20.284   0.745  1.00  0.84           H  
ATOM    579 2HB  ARG A  40       1.620  21.651  -0.249  1.00  0.84           H  
ATOM    580 1HG  ARG A  40       1.923  23.030   1.730  1.00  0.84           H  
ATOM    581 2HG  ARG A  40       1.318  21.713   2.766  1.00  0.84           H  
ATOM    582 1HD  ARG A  40       3.178  20.316   2.016  1.00  0.84           H  
ATOM    583 2HD  ARG A  40       3.772  21.671   1.021  1.00  0.84           H  
ATOM    584  HE  ARG A  40       4.509  22.749   2.930  1.00  0.84           H  
ATOM    585 1HH1 ARG A  40       2.586  19.927   3.742  1.00  0.84           H  
ATOM    586 2HH1 ARG A  40       3.033  19.937   5.433  1.00  0.84           H  
ATOM    587 1HH2 ARG A  40       5.108  22.762   5.133  1.00  0.84           H  
ATOM    588 2HH2 ARG A  40       4.469  21.548   6.224  1.00  0.84           H  
ATOM    589  N   VAL A  41      -0.722  24.087   1.310  1.00  0.78           N  
ATOM    590  CA  VAL A  41      -0.877  25.509   1.052  1.00  0.78           C  
ATOM    591  C   VAL A  41       0.003  26.415   1.900  1.00  0.78           C  
ATOM    592  O   VAL A  41       0.083  26.266   3.116  1.00  0.78           O  
ATOM    593  CB  VAL A  41      -2.348  25.928   1.244  1.00  0.78           C  
ATOM    594  CG1 VAL A  41      -2.506  27.425   1.022  1.00  0.78           C  
ATOM    595  CG2 VAL A  41      -3.251  25.169   0.278  1.00  0.78           C  
ATOM    596  H   VAL A  41      -0.781  23.726   2.268  1.00  0.78           H  
ATOM    597  HA  VAL A  41      -0.624  25.683   0.012  1.00  0.78           H  
ATOM    598  HB  VAL A  41      -2.646  25.711   2.251  1.00  0.78           H  
ATOM    599 1HG1 VAL A  41      -3.535  27.704   1.162  1.00  0.78           H  
ATOM    600 2HG1 VAL A  41      -1.893  27.981   1.724  1.00  0.78           H  
ATOM    601 3HG1 VAL A  41      -2.198  27.662   0.003  1.00  0.78           H  
ATOM    602 1HG2 VAL A  41      -4.270  25.485   0.453  1.00  0.78           H  
ATOM    603 2HG2 VAL A  41      -2.962  25.393  -0.751  1.00  0.78           H  
ATOM    604 3HG2 VAL A  41      -3.175  24.096   0.448  1.00  0.78           H  
ATOM    605  N   THR A  42       0.641  27.364   1.245  1.00  0.75           N  
ATOM    606  CA  THR A  42       1.409  28.377   1.936  1.00  0.75           C  
ATOM    607  C   THR A  42       0.670  29.696   1.797  1.00  0.75           C  
ATOM    608  O   THR A  42       0.180  30.016   0.721  1.00  0.75           O  
ATOM    609  CB  THR A  42       2.879  28.484   1.446  1.00  0.75           C  
ATOM    610  OG1 THR A  42       3.587  27.264   1.734  1.00  0.75           O  
ATOM    611  CG2 THR A  42       3.594  29.665   2.133  1.00  0.75           C  
ATOM    612  H   THR A  42       0.538  27.406   0.233  1.00  0.75           H  
ATOM    613  HA  THR A  42       1.446  28.114   2.983  1.00  0.75           H  
ATOM    614  HB  THR A  42       2.889  28.644   0.368  1.00  0.75           H  
ATOM    615  HG1 THR A  42       3.424  26.579   1.069  1.00  0.75           H  
ATOM    616 1HG2 THR A  42       4.618  29.725   1.777  1.00  0.75           H  
ATOM    617 2HG2 THR A  42       3.081  30.595   1.904  1.00  0.75           H  
ATOM    618 3HG2 THR A  42       3.597  29.513   3.213  1.00  0.75           H  
ATOM    619  N   ILE A  43       0.518  30.418   2.888  1.00  0.75           N  
ATOM    620  CA  ILE A  43      -0.163  31.694   2.831  1.00  0.75           C  
ATOM    621  C   ILE A  43       0.857  32.788   3.030  1.00  0.75           C  
ATOM    622  O   ILE A  43       1.601  32.782   4.006  1.00  0.75           O  
ATOM    623  CB  ILE A  43      -1.293  31.809   3.873  1.00  0.75           C  
ATOM    624  CG1 ILE A  43      -2.331  30.718   3.633  1.00  0.75           C  
ATOM    625  CG2 ILE A  43      -1.965  33.141   3.734  1.00  0.75           C  
ATOM    626  CD1 ILE A  43      -3.399  30.663   4.680  1.00  0.75           C  
ATOM    627  H   ILE A  43       0.923  30.082   3.755  1.00  0.75           H  
ATOM    628  HA  ILE A  43      -0.606  31.826   1.845  1.00  0.75           H  
ATOM    629  HB  ILE A  43      -0.884  31.693   4.878  1.00  0.75           H  
ATOM    630 1HG1 ILE A  43      -2.790  30.890   2.670  1.00  0.75           H  
ATOM    631 2HG1 ILE A  43      -1.828  29.754   3.607  1.00  0.75           H  
ATOM    632 1HG2 ILE A  43      -2.770  33.236   4.460  1.00  0.75           H  
ATOM    633 2HG2 ILE A  43      -1.251  33.923   3.887  1.00  0.75           H  
ATOM    634 3HG2 ILE A  43      -2.368  33.212   2.734  1.00  0.75           H  
ATOM    635 1HD1 ILE A  43      -4.101  29.870   4.437  1.00  0.75           H  
ATOM    636 2HD1 ILE A  43      -2.948  30.471   5.656  1.00  0.75           H  
ATOM    637 3HD1 ILE A  43      -3.926  31.613   4.704  1.00  0.75           H  
ATOM    638  N   ILE A  44       0.932  33.683   2.073  1.00  0.79           N  
ATOM    639  CA  ILE A  44       1.879  34.769   2.109  1.00  0.79           C  
ATOM    640  C   ILE A  44       1.114  36.031   2.418  1.00  0.79           C  
ATOM    641  O   ILE A  44       0.189  36.409   1.692  1.00  0.79           O  
ATOM    642  CB  ILE A  44       2.640  34.864   0.774  1.00  0.79           C  
ATOM    643  CG1 ILE A  44       3.389  33.566   0.541  1.00  0.79           C  
ATOM    644  CG2 ILE A  44       3.597  36.057   0.765  1.00  0.79           C  
ATOM    645  CD1 ILE A  44       3.927  33.430  -0.821  1.00  0.79           C  
ATOM    646  H   ILE A  44       0.289  33.624   1.292  1.00  0.79           H  
ATOM    647  HA  ILE A  44       2.590  34.595   2.906  1.00  0.79           H  
ATOM    648  HB  ILE A  44       1.926  34.961  -0.021  1.00  0.79           H  
ATOM    649 1HG1 ILE A  44       4.213  33.523   1.241  1.00  0.79           H  
ATOM    650 2HG1 ILE A  44       2.725  32.728   0.731  1.00  0.79           H  
ATOM    651 1HG2 ILE A  44       4.119  36.106  -0.190  1.00  0.79           H  
ATOM    652 2HG2 ILE A  44       3.029  36.977   0.917  1.00  0.79           H  
ATOM    653 3HG2 ILE A  44       4.325  35.939   1.575  1.00  0.79           H  
ATOM    654 1HD1 ILE A  44       4.454  32.486  -0.905  1.00  0.79           H  
ATOM    655 2HD1 ILE A  44       3.114  33.453  -1.523  1.00  0.79           H  
ATOM    656 3HD1 ILE A  44       4.598  34.247  -1.031  1.00  0.79           H  
ATOM    657  N   THR A  45       1.480  36.661   3.519  1.00  0.87           N  
ATOM    658  CA  THR A  45       0.760  37.835   3.959  1.00  0.87           C  
ATOM    659  C   THR A  45       1.700  39.007   4.038  1.00  0.87           C  
ATOM    660  O   THR A  45       2.877  38.849   4.358  1.00  0.87           O  
ATOM    661  CB  THR A  45       0.142  37.577   5.348  1.00  0.87           C  
ATOM    662  OG1 THR A  45       1.205  37.340   6.301  1.00  0.87           O  
ATOM    663  CG2 THR A  45      -0.734  36.344   5.290  1.00  0.87           C  
ATOM    664  H   THR A  45       2.254  36.295   4.062  1.00  0.87           H  
ATOM    665  HA  THR A  45      -0.029  38.073   3.243  1.00  0.87           H  
ATOM    666  HB  THR A  45      -0.450  38.439   5.662  1.00  0.87           H  
ATOM    667  HG1 THR A  45       0.913  36.724   7.025  1.00  0.87           H  
ATOM    668 1HG2 THR A  45      -1.157  36.149   6.267  1.00  0.87           H  
ATOM    669 2HG2 THR A  45      -1.529  36.496   4.569  1.00  0.87           H  
ATOM    670 3HG2 THR A  45      -0.121  35.498   4.997  1.00  0.87           H  
ATOM    671  N   ASN A  46       1.162  40.189   3.816  1.00  0.98           N  
ATOM    672  CA  ASN A  46       1.938  41.414   3.876  1.00  0.98           C  
ATOM    673  C   ASN A  46       1.894  42.057   5.249  1.00  0.98           C  
ATOM    674  O   ASN A  46       0.828  42.392   5.766  1.00  0.98           O  
ATOM    675  CB  ASN A  46       1.499  42.326   2.771  1.00  0.98           C  
ATOM    676  CG  ASN A  46       1.896  41.768   1.400  1.00  0.98           C  
ATOM    677  OD1 ASN A  46       3.060  41.835   1.022  1.00  0.98           O  
ATOM    678  ND2 ASN A  46       0.979  41.207   0.667  1.00  0.98           N  
ATOM    679  H   ASN A  46       0.183  40.237   3.564  1.00  0.98           H  
ATOM    680  HA  ASN A  46       2.981  41.167   3.691  1.00  0.98           H  
ATOM    681 1HB  ASN A  46       0.416  42.461   2.804  1.00  0.98           H  
ATOM    682 2HB  ASN A  46       1.954  43.288   2.911  1.00  0.98           H  
ATOM    683 1HD2 ASN A  46       1.225  40.823  -0.220  1.00  0.98           H  
ATOM    684 2HD2 ASN A  46       0.024  41.113   0.984  1.00  0.98           H  
ATOM    685  N   TYR A  47       3.073  42.157   5.846  1.00  1.11           N  
ATOM    686  CA  TYR A  47       3.237  42.651   7.200  1.00  1.11           C  
ATOM    687  C   TYR A  47       3.840  44.065   7.213  1.00  1.11           C  
ATOM    688  O   TYR A  47       4.786  44.332   6.466  1.00  1.11           O  
ATOM    689  CB  TYR A  47       4.138  41.697   7.968  1.00  1.11           C  
ATOM    690  CG  TYR A  47       4.381  42.097   9.360  1.00  1.11           C  
ATOM    691  CD1 TYR A  47       3.474  41.748  10.340  1.00  1.11           C  
ATOM    692  CD2 TYR A  47       5.481  42.844   9.664  1.00  1.11           C  
ATOM    693  CE1 TYR A  47       3.684  42.146  11.636  1.00  1.11           C  
ATOM    694  CE2 TYR A  47       5.701  43.249  10.952  1.00  1.11           C  
ATOM    695  CZ  TYR A  47       4.809  42.904  11.941  1.00  1.11           C  
ATOM    696  OH  TYR A  47       5.027  43.312  13.234  1.00  1.11           O  
ATOM    697  H   TYR A  47       3.894  41.842   5.325  1.00  1.11           H  
ATOM    698  HA  TYR A  47       2.265  42.651   7.667  1.00  1.11           H  
ATOM    699 1HB  TYR A  47       3.678  40.711   7.974  1.00  1.11           H  
ATOM    700 2HB  TYR A  47       5.095  41.606   7.464  1.00  1.11           H  
ATOM    701  HD1 TYR A  47       2.601  41.160  10.081  1.00  1.11           H  
ATOM    702  HD2 TYR A  47       6.171  43.121   8.877  1.00  1.11           H  
ATOM    703  HE1 TYR A  47       2.972  41.872  12.415  1.00  1.11           H  
ATOM    704  HE2 TYR A  47       6.581  43.848  11.190  1.00  1.11           H  
ATOM    705  HH  TYR A  47       5.842  43.821  13.273  1.00  1.11           H  
ATOM    706  N   PRO A  48       3.374  44.980   8.087  1.00  1.27           N  
ATOM    707  CA  PRO A  48       2.332  44.951   9.130  1.00  1.27           C  
ATOM    708  C   PRO A  48       0.925  44.597   8.679  1.00  1.27           C  
ATOM    709  O   PRO A  48       0.506  44.970   7.584  1.00  1.27           O  
ATOM    710  CB  PRO A  48       2.363  46.387   9.656  1.00  1.27           C  
ATOM    711  CG  PRO A  48       3.746  46.883   9.332  1.00  1.27           C  
ATOM    712  CD  PRO A  48       4.072  46.257   8.013  1.00  1.27           C  
ATOM    713  HA  PRO A  48       2.642  44.285   9.937  1.00  1.27           H  
ATOM    714 1HB  PRO A  48       1.569  46.977   9.172  1.00  1.27           H  
ATOM    715 2HB  PRO A  48       2.146  46.393  10.735  1.00  1.27           H  
ATOM    716 1HG  PRO A  48       3.760  47.982   9.297  1.00  1.27           H  
ATOM    717 2HG  PRO A  48       4.449  46.580  10.124  1.00  1.27           H  
ATOM    718 1HD  PRO A  48       3.679  46.853   7.177  1.00  1.27           H  
ATOM    719 2HD  PRO A  48       5.158  46.092   7.926  1.00  1.27           H  
ATOM    720  N   THR A  49       0.203  43.898   9.554  1.00  1.41           N  
ATOM    721  CA  THR A  49      -1.182  43.505   9.309  1.00  1.41           C  
ATOM    722  C   THR A  49      -2.111  44.679   9.603  1.00  1.41           C  
ATOM    723  O   THR A  49      -1.663  45.709  10.110  1.00  1.41           O  
ATOM    724  CB  THR A  49      -1.570  42.243  10.126  1.00  1.41           C  
ATOM    725  OG1 THR A  49      -1.469  42.500  11.546  1.00  1.41           O  
ATOM    726  CG2 THR A  49      -0.663  41.084   9.756  1.00  1.41           C  
ATOM    727  H   THR A  49       0.626  43.629  10.430  1.00  1.41           H  
ATOM    728  HA  THR A  49      -1.290  43.254   8.250  1.00  1.41           H  
ATOM    729  HB  THR A  49      -2.592  41.972   9.898  1.00  1.41           H  
ATOM    730  HG1 THR A  49      -1.852  41.742  12.044  1.00  1.41           H  
ATOM    731 1HG2 THR A  49      -0.957  40.200  10.327  1.00  1.41           H  
ATOM    732 2HG2 THR A  49      -0.756  40.878   8.687  1.00  1.41           H  
ATOM    733 3HG2 THR A  49       0.359  41.345   9.987  1.00  1.41           H  
ATOM    734  N   VAL A  50      -3.384  44.534   9.249  1.00  1.51           N  
ATOM    735  CA  VAL A  50      -4.392  45.568   9.424  1.00  1.51           C  
ATOM    736  C   VAL A  50      -5.030  45.541  10.810  1.00  1.51           C  
ATOM    737  O   VAL A  50      -5.221  46.591  11.430  1.00  1.51           O  
ATOM    738  CB  VAL A  50      -5.493  45.398   8.366  1.00  1.51           C  
ATOM    739  CG1 VAL A  50      -6.588  46.414   8.586  1.00  1.51           C  
ATOM    740  CG2 VAL A  50      -4.875  45.500   7.006  1.00  1.51           C  
ATOM    741  H   VAL A  50      -3.698  43.652   8.860  1.00  1.51           H  
ATOM    742  HA  VAL A  50      -3.913  46.536   9.280  1.00  1.51           H  
ATOM    743  HB  VAL A  50      -5.951  44.425   8.480  1.00  1.51           H  
ATOM    744 1HG1 VAL A  50      -7.371  46.271   7.844  1.00  1.51           H  
ATOM    745 2HG1 VAL A  50      -7.005  46.284   9.583  1.00  1.51           H  
ATOM    746 3HG1 VAL A  50      -6.176  47.415   8.493  1.00  1.51           H  
ATOM    747 1HG2 VAL A  50      -5.626  45.374   6.234  1.00  1.51           H  
ATOM    748 2HG2 VAL A  50      -4.422  46.449   6.913  1.00  1.51           H  
ATOM    749 3HG2 VAL A  50      -4.115  44.726   6.900  1.00  1.51           H  
ATOM    750  N   SER A  51      -5.387  44.345  11.287  1.00  1.55           N  
ATOM    751  CA  SER A  51      -6.069  44.271  12.584  1.00  1.55           C  
ATOM    752  C   SER A  51      -5.844  42.999  13.388  1.00  1.55           C  
ATOM    753  O   SER A  51      -5.402  41.966  12.878  1.00  1.55           O  
ATOM    754  CB  SER A  51      -7.571  44.409  12.391  1.00  1.55           C  
ATOM    755  OG  SER A  51      -8.115  43.276  11.710  1.00  1.55           O  
ATOM    756  H   SER A  51      -5.205  43.513  10.714  1.00  1.55           H  
ATOM    757  HA  SER A  51      -5.716  45.108  13.188  1.00  1.55           H  
ATOM    758 1HB  SER A  51      -8.060  44.529  13.359  1.00  1.55           H  
ATOM    759 2HB  SER A  51      -7.772  45.310  11.817  1.00  1.55           H  
ATOM    760  HG  SER A  51      -8.967  43.568  11.367  1.00  1.55           H  
ATOM    761  N   VAL A  52      -6.230  43.070  14.659  1.00  1.54           N  
ATOM    762  CA  VAL A  52      -6.191  41.913  15.537  1.00  1.54           C  
ATOM    763  C   VAL A  52      -7.086  40.791  15.031  1.00  1.54           C  
ATOM    764  O   VAL A  52      -6.687  39.628  15.048  1.00  1.54           O  
ATOM    765  CB  VAL A  52      -6.608  42.301  16.960  1.00  1.54           C  
ATOM    766  CG1 VAL A  52      -6.794  41.058  17.788  1.00  1.54           C  
ATOM    767  CG2 VAL A  52      -5.526  43.168  17.587  1.00  1.54           C  
ATOM    768  H   VAL A  52      -6.542  43.970  15.024  1.00  1.54           H  
ATOM    769  HA  VAL A  52      -5.165  41.549  15.573  1.00  1.54           H  
ATOM    770  HB  VAL A  52      -7.553  42.844  16.929  1.00  1.54           H  
ATOM    771 1HG1 VAL A  52      -7.092  41.337  18.796  1.00  1.54           H  
ATOM    772 2HG1 VAL A  52      -7.568  40.443  17.336  1.00  1.54           H  
ATOM    773 3HG1 VAL A  52      -5.859  40.501  17.825  1.00  1.54           H  
ATOM    774 1HG2 VAL A  52      -5.822  43.444  18.598  1.00  1.54           H  
ATOM    775 2HG2 VAL A  52      -4.592  42.610  17.621  1.00  1.54           H  
ATOM    776 3HG2 VAL A  52      -5.382  44.062  17.002  1.00  1.54           H  
ATOM    777  N   ALA A  53      -8.300  41.120  14.568  1.00  1.48           N  
ATOM    778  CA  ALA A  53      -9.186  40.077  14.056  1.00  1.48           C  
ATOM    779  C   ALA A  53      -8.529  39.357  12.875  1.00  1.48           C  
ATOM    780  O   ALA A  53      -8.610  38.128  12.770  1.00  1.48           O  
ATOM    781  CB  ALA A  53     -10.526  40.673  13.630  1.00  1.48           C  
ATOM    782  H   ALA A  53      -8.596  42.085  14.567  1.00  1.48           H  
ATOM    783  HA  ALA A  53      -9.352  39.349  14.849  1.00  1.48           H  
ATOM    784 1HB  ALA A  53     -11.182  39.880  13.266  1.00  1.48           H  
ATOM    785 2HB  ALA A  53     -10.997  41.168  14.481  1.00  1.48           H  
ATOM    786 3HB  ALA A  53     -10.363  41.399  12.835  1.00  1.48           H  
ATOM    787  N   GLU A  54      -7.834  40.115  12.013  1.00  1.38           N  
ATOM    788  CA  GLU A  54      -7.146  39.529  10.863  1.00  1.38           C  
ATOM    789  C   GLU A  54      -6.069  38.558  11.327  1.00  1.38           C  
ATOM    790  O   GLU A  54      -6.008  37.400  10.896  1.00  1.38           O  
ATOM    791  CB  GLU A  54      -6.464  40.643  10.066  1.00  1.38           C  
ATOM    792  CG  GLU A  54      -5.777  40.285   8.812  1.00  1.38           C  
ATOM    793  CD  GLU A  54      -4.962  41.395   8.325  1.00  1.38           C  
ATOM    794  OE1 GLU A  54      -4.857  42.374   9.015  1.00  1.38           O  
ATOM    795  OE2 GLU A  54      -4.443  41.313   7.244  1.00  1.38           O  
ATOM    796  H   GLU A  54      -7.802  41.134  12.131  1.00  1.38           H  
ATOM    797  HA  GLU A  54      -7.861  38.994  10.247  1.00  1.38           H  
ATOM    798 1HB  GLU A  54      -7.205  41.404   9.819  1.00  1.38           H  
ATOM    799 2HB  GLU A  54      -5.720  41.117  10.675  1.00  1.38           H  
ATOM    800 1HG  GLU A  54      -5.160  39.399   8.954  1.00  1.38           H  
ATOM    801 2HG  GLU A  54      -6.537  40.089   8.065  1.00  1.38           H  
ATOM    802  N   SER A  55      -5.233  39.043  12.246  1.00  1.26           N  
ATOM    803  CA  SER A  55      -4.095  38.290  12.736  1.00  1.26           C  
ATOM    804  C   SER A  55      -4.537  37.009  13.434  1.00  1.26           C  
ATOM    805  O   SER A  55      -3.934  35.941  13.239  1.00  1.26           O  
ATOM    806  CB  SER A  55      -3.299  39.169  13.687  1.00  1.26           C  
ATOM    807  OG  SER A  55      -2.755  40.289  13.004  1.00  1.26           O  
ATOM    808  H   SER A  55      -5.371  40.002  12.575  1.00  1.26           H  
ATOM    809  HA  SER A  55      -3.467  38.023  11.887  1.00  1.26           H  
ATOM    810 1HB  SER A  55      -3.950  39.512  14.493  1.00  1.26           H  
ATOM    811 2HB  SER A  55      -2.499  38.586  14.136  1.00  1.26           H  
ATOM    812  HG  SER A  55      -3.531  40.856  12.798  1.00  1.26           H  
ATOM    813  N   ARG A  56      -5.602  37.102  14.237  1.00  1.15           N  
ATOM    814  CA  ARG A  56      -6.097  35.930  14.931  1.00  1.15           C  
ATOM    815  C   ARG A  56      -6.671  34.922  13.959  1.00  1.15           C  
ATOM    816  O   ARG A  56      -6.404  33.731  14.089  1.00  1.15           O  
ATOM    817  CB  ARG A  56      -7.162  36.301  15.949  1.00  1.15           C  
ATOM    818  CG  ARG A  56      -6.660  37.030  17.176  1.00  1.15           C  
ATOM    819  CD  ARG A  56      -7.779  37.413  18.068  1.00  1.15           C  
ATOM    820  NE  ARG A  56      -7.312  38.084  19.268  1.00  1.15           N  
ATOM    821  CZ  ARG A  56      -8.108  38.714  20.153  1.00  1.15           C  
ATOM    822  NH1 ARG A  56      -9.407  38.754  19.959  1.00  1.15           N  
ATOM    823  NH2 ARG A  56      -7.581  39.294  21.217  1.00  1.15           N  
ATOM    824  H   ARG A  56      -6.060  38.004  14.377  1.00  1.15           H  
ATOM    825  HA  ARG A  56      -5.266  35.469  15.461  1.00  1.15           H  
ATOM    826 1HB  ARG A  56      -7.896  36.952  15.467  1.00  1.15           H  
ATOM    827 2HB  ARG A  56      -7.684  35.402  16.276  1.00  1.15           H  
ATOM    828 1HG  ARG A  56      -5.980  36.385  17.730  1.00  1.15           H  
ATOM    829 2HG  ARG A  56      -6.135  37.933  16.871  1.00  1.15           H  
ATOM    830 1HD  ARG A  56      -8.445  38.091  17.532  1.00  1.15           H  
ATOM    831 2HD  ARG A  56      -8.329  36.523  18.365  1.00  1.15           H  
ATOM    832  HE  ARG A  56      -6.318  38.078  19.451  1.00  1.15           H  
ATOM    833 1HH1 ARG A  56      -9.810  38.311  19.144  1.00  1.15           H  
ATOM    834 2HH1 ARG A  56     -10.003  39.228  20.622  1.00  1.15           H  
ATOM    835 1HH2 ARG A  56      -6.582  39.264  21.366  1.00  1.15           H  
ATOM    836 2HH2 ARG A  56      -8.176  39.768  21.881  1.00  1.15           H  
ATOM    837  N   ALA A  57      -7.411  35.384  12.948  1.00  1.05           N  
ATOM    838  CA  ALA A  57      -8.002  34.468  11.982  1.00  1.05           C  
ATOM    839  C   ALA A  57      -6.925  33.664  11.261  1.00  1.05           C  
ATOM    840  O   ALA A  57      -7.087  32.466  11.005  1.00  1.05           O  
ATOM    841  CB  ALA A  57      -8.837  35.248  10.997  1.00  1.05           C  
ATOM    842  H   ALA A  57      -7.611  36.383  12.860  1.00  1.05           H  
ATOM    843  HA  ALA A  57      -8.638  33.771  12.522  1.00  1.05           H  
ATOM    844 1HB  ALA A  57      -9.301  34.575  10.296  1.00  1.05           H  
ATOM    845 2HB  ALA A  57      -9.607  35.802  11.534  1.00  1.05           H  
ATOM    846 3HB  ALA A  57      -8.199  35.950  10.466  1.00  1.05           H  
ATOM    847  N   ILE A  58      -5.799  34.306  10.967  1.00  0.98           N  
ATOM    848  CA  ILE A  58      -4.716  33.605  10.302  1.00  0.98           C  
ATOM    849  C   ILE A  58      -4.112  32.564  11.239  1.00  0.98           C  
ATOM    850  O   ILE A  58      -3.964  31.395  10.874  1.00  0.98           O  
ATOM    851  CB  ILE A  58      -3.618  34.581   9.876  1.00  0.98           C  
ATOM    852  CG1 ILE A  58      -4.142  35.509   8.828  1.00  0.98           C  
ATOM    853  CG2 ILE A  58      -2.443  33.797   9.306  1.00  0.98           C  
ATOM    854  CD1 ILE A  58      -3.270  36.707   8.566  1.00  0.98           C  
ATOM    855  H   ILE A  58      -5.718  35.305  11.174  1.00  0.98           H  
ATOM    856  HA  ILE A  58      -5.111  33.098   9.427  1.00  0.98           H  
ATOM    857  HB  ILE A  58      -3.294  35.178  10.730  1.00  0.98           H  
ATOM    858 1HG1 ILE A  58      -4.243  34.957   7.905  1.00  0.98           H  
ATOM    859 2HG1 ILE A  58      -5.100  35.848   9.140  1.00  0.98           H  
ATOM    860 1HG2 ILE A  58      -1.668  34.494   8.999  1.00  0.98           H  
ATOM    861 2HG2 ILE A  58      -2.044  33.130  10.067  1.00  0.98           H  
ATOM    862 3HG2 ILE A  58      -2.767  33.213   8.446  1.00  0.98           H  
ATOM    863 1HD1 ILE A  58      -3.724  37.327   7.792  1.00  0.98           H  
ATOM    864 2HD1 ILE A  58      -3.176  37.287   9.484  1.00  0.98           H  
ATOM    865 3HD1 ILE A  58      -2.288  36.378   8.245  1.00  0.98           H  
ATOM    866  N   SER A  59      -3.810  32.977  12.474  1.00  0.92           N  
ATOM    867  CA  SER A  59      -3.185  32.078  13.436  1.00  0.92           C  
ATOM    868  C   SER A  59      -4.068  30.862  13.710  1.00  0.92           C  
ATOM    869  O   SER A  59      -3.588  29.718  13.798  1.00  0.92           O  
ATOM    870  CB  SER A  59      -2.934  32.835  14.729  1.00  0.92           C  
ATOM    871  OG  SER A  59      -1.999  33.865  14.534  1.00  0.92           O  
ATOM    872  H   SER A  59      -3.981  33.950  12.740  1.00  0.92           H  
ATOM    873  HA  SER A  59      -2.237  31.738  13.028  1.00  0.92           H  
ATOM    874 1HB  SER A  59      -3.874  33.257  15.090  1.00  0.92           H  
ATOM    875 2HB  SER A  59      -2.570  32.146  15.487  1.00  0.92           H  
ATOM    876  HG  SER A  59      -2.454  34.529  13.980  1.00  0.92           H  
ATOM    877  N   LEU A  60      -5.366  31.106  13.834  1.00  0.87           N  
ATOM    878  CA  LEU A  60      -6.317  30.050  14.090  1.00  0.87           C  
ATOM    879  C   LEU A  60      -6.417  29.090  12.908  1.00  0.87           C  
ATOM    880  O   LEU A  60      -6.434  27.871  13.096  1.00  0.87           O  
ATOM    881  CB  LEU A  60      -7.659  30.676  14.410  1.00  0.87           C  
ATOM    882  CG  LEU A  60      -7.745  31.421  15.728  1.00  0.87           C  
ATOM    883  CD1 LEU A  60      -9.053  32.185  15.781  1.00  0.87           C  
ATOM    884  CD2 LEU A  60      -7.651  30.426  16.858  1.00  0.87           C  
ATOM    885  H   LEU A  60      -5.706  32.065  13.764  1.00  0.87           H  
ATOM    886  HA  LEU A  60      -5.982  29.489  14.960  1.00  0.87           H  
ATOM    887 1HB  LEU A  60      -7.916  31.372  13.608  1.00  0.87           H  
ATOM    888 2HB  LEU A  60      -8.378  29.904  14.446  1.00  0.87           H  
ATOM    889  HG  LEU A  60      -6.928  32.128  15.807  1.00  0.87           H  
ATOM    890 1HD1 LEU A  60      -9.119  32.727  16.722  1.00  0.87           H  
ATOM    891 2HD1 LEU A  60      -9.089  32.891  14.950  1.00  0.87           H  
ATOM    892 3HD1 LEU A  60      -9.882  31.488  15.706  1.00  0.87           H  
ATOM    893 1HD2 LEU A  60      -7.711  30.953  17.811  1.00  0.87           H  
ATOM    894 2HD2 LEU A  60      -8.475  29.712  16.782  1.00  0.87           H  
ATOM    895 3HD2 LEU A  60      -6.702  29.894  16.795  1.00  0.87           H  
ATOM    896  N   LEU A  61      -6.389  29.604  11.675  1.00  0.84           N  
ATOM    897  CA  LEU A  61      -6.458  28.698  10.539  1.00  0.84           C  
ATOM    898  C   LEU A  61      -5.305  27.725  10.571  1.00  0.84           C  
ATOM    899  O   LEU A  61      -5.492  26.513  10.434  1.00  0.84           O  
ATOM    900  CB  LEU A  61      -6.354  29.415   9.197  1.00  0.84           C  
ATOM    901  CG  LEU A  61      -6.395  28.412   8.002  1.00  0.84           C  
ATOM    902  CD1 LEU A  61      -7.710  27.777   7.997  1.00  0.84           C  
ATOM    903  CD2 LEU A  61      -6.161  29.060   6.703  1.00  0.84           C  
ATOM    904  H   LEU A  61      -6.379  30.614  11.518  1.00  0.84           H  
ATOM    905  HA  LEU A  61      -7.381  28.133  10.590  1.00  0.84           H  
ATOM    906 1HB  LEU A  61      -7.176  30.115   9.104  1.00  0.84           H  
ATOM    907 2HB  LEU A  61      -5.416  29.974   9.159  1.00  0.84           H  
ATOM    908  HG  LEU A  61      -5.636  27.645   8.167  1.00  0.84           H  
ATOM    909 1HD1 LEU A  61      -7.764  27.041   7.198  1.00  0.84           H  
ATOM    910 2HD1 LEU A  61      -7.883  27.311   8.943  1.00  0.84           H  
ATOM    911 3HD1 LEU A  61      -8.439  28.545   7.837  1.00  0.84           H  
ATOM    912 1HD2 LEU A  61      -6.218  28.334   5.922  1.00  0.84           H  
ATOM    913 2HD2 LEU A  61      -6.916  29.771   6.540  1.00  0.84           H  
ATOM    914 3HD2 LEU A  61      -5.184  29.532   6.702  1.00  0.84           H  
ATOM    915  N   LEU A  62      -4.110  28.272  10.763  1.00  0.81           N  
ATOM    916  CA  LEU A  62      -2.884  27.496  10.721  1.00  0.81           C  
ATOM    917  C   LEU A  62      -2.884  26.433  11.823  1.00  0.81           C  
ATOM    918  O   LEU A  62      -2.426  25.308  11.616  1.00  0.81           O  
ATOM    919  CB  LEU A  62      -1.722  28.454  10.958  1.00  0.81           C  
ATOM    920  CG  LEU A  62      -1.503  29.519   9.891  1.00  0.81           C  
ATOM    921  CD1 LEU A  62      -0.480  30.488  10.422  1.00  0.81           C  
ATOM    922  CD2 LEU A  62      -1.081  28.906   8.599  1.00  0.81           C  
ATOM    923  H   LEU A  62      -4.053  29.284  10.905  1.00  0.81           H  
ATOM    924  HA  LEU A  62      -2.797  27.012   9.748  1.00  0.81           H  
ATOM    925 1HB  LEU A  62      -1.889  28.969  11.903  1.00  0.81           H  
ATOM    926 2HB  LEU A  62      -0.808  27.871  11.041  1.00  0.81           H  
ATOM    927  HG  LEU A  62      -2.421  30.049   9.727  1.00  0.81           H  
ATOM    928 1HD1 LEU A  62      -0.336  31.282   9.727  1.00  0.81           H  
ATOM    929 2HD1 LEU A  62      -0.845  30.908  11.353  1.00  0.81           H  
ATOM    930 3HD1 LEU A  62       0.460  29.975  10.599  1.00  0.81           H  
ATOM    931 1HD2 LEU A  62      -0.934  29.684   7.848  1.00  0.81           H  
ATOM    932 2HD2 LEU A  62      -0.153  28.367   8.750  1.00  0.81           H  
ATOM    933 3HD2 LEU A  62      -1.854  28.217   8.269  1.00  0.81           H  
ATOM    934  N   SER A  63      -3.426  26.794  12.993  1.00  0.79           N  
ATOM    935  CA  SER A  63      -3.497  25.898  14.139  1.00  0.79           C  
ATOM    936  C   SER A  63      -4.408  24.692  13.877  1.00  0.79           C  
ATOM    937  O   SER A  63      -4.077  23.564  14.251  1.00  0.79           O  
ATOM    938  CB  SER A  63      -4.017  26.661  15.340  1.00  0.79           C  
ATOM    939  OG  SER A  63      -3.127  27.689  15.715  1.00  0.79           O  
ATOM    940  H   SER A  63      -3.768  27.749  13.110  1.00  0.79           H  
ATOM    941  HA  SER A  63      -2.492  25.534  14.353  1.00  0.79           H  
ATOM    942 1HB  SER A  63      -4.994  27.084  15.110  1.00  0.79           H  
ATOM    943 2HB  SER A  63      -4.149  25.971  16.170  1.00  0.79           H  
ATOM    944  HG  SER A  63      -3.176  28.364  14.993  1.00  0.79           H  
ATOM    945  N   ASP A  64      -5.544  24.934  13.217  1.00  0.77           N  
ATOM    946  CA  ASP A  64      -6.524  23.888  12.904  1.00  0.77           C  
ATOM    947  C   ASP A  64      -6.258  23.073  11.639  1.00  0.77           C  
ATOM    948  O   ASP A  64      -6.704  21.925  11.543  1.00  0.77           O  
ATOM    949  CB  ASP A  64      -7.938  24.452  12.902  1.00  0.77           C  
ATOM    950  CG  ASP A  64      -8.415  24.774  14.329  1.00  0.77           C  
ATOM    951  OD1 ASP A  64      -8.342  23.886  15.153  1.00  0.77           O  
ATOM    952  OD2 ASP A  64      -8.892  25.845  14.572  1.00  0.77           O  
ATOM    953  H   ASP A  64      -5.753  25.901  12.954  1.00  0.77           H  
ATOM    954  HA  ASP A  64      -6.495  23.180  13.731  1.00  0.77           H  
ATOM    955 1HB  ASP A  64      -7.937  25.385  12.324  1.00  0.77           H  
ATOM    956 2HB  ASP A  64      -8.612  23.783  12.419  1.00  0.77           H  
ATOM    957  N   PHE A  65      -5.550  23.646  10.676  1.00  0.75           N  
ATOM    958  CA  PHE A  65      -5.220  22.974   9.421  1.00  0.75           C  
ATOM    959  C   PHE A  65      -3.694  22.886   9.232  1.00  0.75           C  
ATOM    960  O   PHE A  65      -3.121  23.697   8.509  1.00  0.75           O  
ATOM    961  CB  PHE A  65      -5.862  23.724   8.261  1.00  0.75           C  
ATOM    962  CG  PHE A  65      -7.365  23.700   8.267  1.00  0.75           C  
ATOM    963  CD1 PHE A  65      -8.073  24.581   9.047  1.00  0.75           C  
ATOM    964  CD2 PHE A  65      -8.070  22.824   7.458  1.00  0.75           C  
ATOM    965  CE1 PHE A  65      -9.446  24.599   9.051  1.00  0.75           C  
ATOM    966  CE2 PHE A  65      -9.455  22.834   7.449  1.00  0.75           C  
ATOM    967  CZ  PHE A  65     -10.146  23.727   8.253  1.00  0.75           C  
ATOM    968  H   PHE A  65      -5.248  24.614  10.799  1.00  0.75           H  
ATOM    969  HA  PHE A  65      -5.655  21.979   9.430  1.00  0.75           H  
ATOM    970 1HB  PHE A  65      -5.551  24.760   8.332  1.00  0.75           H  
ATOM    971 2HB  PHE A  65      -5.509  23.326   7.312  1.00  0.75           H  
ATOM    972  HD1 PHE A  65      -7.517  25.270   9.680  1.00  0.75           H  
ATOM    973  HD2 PHE A  65      -7.524  22.127   6.822  1.00  0.75           H  
ATOM    974  HE1 PHE A  65      -9.968  25.300   9.687  1.00  0.75           H  
ATOM    975  HE2 PHE A  65      -9.999  22.140   6.806  1.00  0.75           H  
ATOM    976  HZ  PHE A  65     -11.235  23.738   8.247  1.00  0.75           H  
ATOM    977  N   PRO A  66      -3.020  21.847   9.788  1.00  0.73           N  
ATOM    978  CA  PRO A  66      -1.570  21.661   9.888  1.00  0.73           C  
ATOM    979  C   PRO A  66      -0.828  21.696   8.560  1.00  0.73           C  
ATOM    980  O   PRO A  66       0.389  21.862   8.534  1.00  0.73           O  
ATOM    981  CB  PRO A  66      -1.446  20.257  10.488  1.00  0.73           C  
ATOM    982  CG  PRO A  66      -2.722  20.037  11.225  1.00  0.73           C  
ATOM    983  CD  PRO A  66      -3.773  20.726  10.400  1.00  0.73           C  
ATOM    984  HA  PRO A  66      -1.162  22.419  10.575  1.00  0.73           H  
ATOM    985 1HB  PRO A  66      -1.283  19.523   9.684  1.00  0.73           H  
ATOM    986 2HB  PRO A  66      -0.566  20.209  11.145  1.00  0.73           H  
ATOM    987 1HG  PRO A  66      -2.914  18.959  11.345  1.00  0.73           H  
ATOM    988 2HG  PRO A  66      -2.649  20.461  12.239  1.00  0.73           H  
ATOM    989 1HD  PRO A  66      -4.191  20.057   9.633  1.00  0.73           H  
ATOM    990 2HD  PRO A  66      -4.508  21.068  11.101  1.00  0.73           H  
ATOM    991  N   GLN A  67      -1.547  21.511   7.457  1.00  0.72           N  
ATOM    992  CA  GLN A  67      -0.934  21.509   6.137  1.00  0.72           C  
ATOM    993  C   GLN A  67      -0.885  22.913   5.540  1.00  0.72           C  
ATOM    994  O   GLN A  67      -0.530  23.068   4.361  1.00  0.72           O  
ATOM    995  CB  GLN A  67      -1.686  20.596   5.182  1.00  0.72           C  
ATOM    996  CG  GLN A  67      -1.769  19.144   5.624  1.00  0.72           C  
ATOM    997  CD  GLN A  67      -0.407  18.484   5.828  1.00  0.72           C  
ATOM    998  OE1 GLN A  67       0.504  18.579   4.996  1.00  0.72           O  
ATOM    999  NE2 GLN A  67      -0.269  17.791   6.955  1.00  0.72           N  
ATOM   1000  H   GLN A  67      -2.543  21.382   7.524  1.00  0.72           H  
ATOM   1001  HA  GLN A  67       0.090  21.150   6.233  1.00  0.72           H  
ATOM   1002 1HB  GLN A  67      -2.688  20.975   5.063  1.00  0.72           H  
ATOM   1003 2HB  GLN A  67      -1.210  20.624   4.203  1.00  0.72           H  
ATOM   1004 1HG  GLN A  67      -2.309  19.103   6.571  1.00  0.72           H  
ATOM   1005 2HG  GLN A  67      -2.312  18.580   4.862  1.00  0.72           H  
ATOM   1006 1HE2 GLN A  67       0.595  17.326   7.156  1.00  0.72           H  
ATOM   1007 2HE2 GLN A  67      -1.033  17.722   7.597  1.00  0.72           H  
ATOM   1008  N   ILE A  68      -1.273  23.919   6.340  1.00  0.73           N  
ATOM   1009  CA  ILE A  68      -1.206  25.294   5.889  1.00  0.73           C  
ATOM   1010  C   ILE A  68      -0.110  26.023   6.673  1.00  0.73           C  
ATOM   1011  O   ILE A  68      -0.092  26.003   7.905  1.00  0.73           O  
ATOM   1012  CB  ILE A  68      -2.531  26.043   6.047  1.00  0.73           C  
ATOM   1013  CG1 ILE A  68      -3.572  25.303   5.327  1.00  0.73           C  
ATOM   1014  CG2 ILE A  68      -2.423  27.411   5.428  1.00  0.73           C  
ATOM   1015  CD1 ILE A  68      -4.949  25.835   5.451  1.00  0.73           C  
ATOM   1016  H   ILE A  68      -1.620  23.725   7.278  1.00  0.73           H  
ATOM   1017  HA  ILE A  68      -0.956  25.289   4.847  1.00  0.73           H  
ATOM   1018  HB  ILE A  68      -2.804  26.108   7.102  1.00  0.73           H  
ATOM   1019 1HG1 ILE A  68      -3.308  25.249   4.290  1.00  0.73           H  
ATOM   1020 2HG1 ILE A  68      -3.569  24.305   5.744  1.00  0.73           H  
ATOM   1021 1HG2 ILE A  68      -3.375  27.908   5.531  1.00  0.73           H  
ATOM   1022 2HG2 ILE A  68      -1.654  27.990   5.919  1.00  0.73           H  
ATOM   1023 3HG2 ILE A  68      -2.170  27.310   4.371  1.00  0.73           H  
ATOM   1024 1HD1 ILE A  68      -5.644  25.199   4.904  1.00  0.73           H  
ATOM   1025 2HD1 ILE A  68      -5.240  25.882   6.479  1.00  0.73           H  
ATOM   1026 3HD1 ILE A  68      -4.958  26.812   5.038  1.00  0.73           H  
ATOM   1027  N   THR A  69       0.819  26.630   5.948  1.00  0.76           N  
ATOM   1028  CA  THR A  69       1.952  27.342   6.544  1.00  0.76           C  
ATOM   1029  C   THR A  69       1.975  28.815   6.171  1.00  0.76           C  
ATOM   1030  O   THR A  69       1.764  29.152   5.017  1.00  0.76           O  
ATOM   1031  CB  THR A  69       3.286  26.693   6.114  1.00  0.76           C  
ATOM   1032  OG1 THR A  69       3.337  25.342   6.589  1.00  0.76           O  
ATOM   1033  CG2 THR A  69       4.484  27.474   6.654  1.00  0.76           C  
ATOM   1034  H   THR A  69       0.718  26.586   4.932  1.00  0.76           H  
ATOM   1035  HA  THR A  69       1.871  27.275   7.629  1.00  0.76           H  
ATOM   1036  HB  THR A  69       3.341  26.681   5.021  1.00  0.76           H  
ATOM   1037  HG1 THR A  69       3.048  25.314   7.509  1.00  0.76           H  
ATOM   1038 1HG2 THR A  69       5.404  26.990   6.329  1.00  0.76           H  
ATOM   1039 2HG2 THR A  69       4.468  28.493   6.275  1.00  0.76           H  
ATOM   1040 3HG2 THR A  69       4.449  27.492   7.742  1.00  0.76           H  
ATOM   1041  N   GLU A  70       2.209  29.699   7.135  1.00  0.82           N  
ATOM   1042  CA  GLU A  70       2.320  31.115   6.794  1.00  0.82           C  
ATOM   1043  C   GLU A  70       3.772  31.501   6.528  1.00  0.82           C  
ATOM   1044  O   GLU A  70       4.670  31.131   7.287  1.00  0.82           O  
ATOM   1045  CB  GLU A  70       1.722  32.009   7.878  1.00  0.82           C  
ATOM   1046  CG  GLU A  70       1.736  33.535   7.562  1.00  0.82           C  
ATOM   1047  CD  GLU A  70       1.120  34.382   8.663  1.00  0.82           C  
ATOM   1048  OE1 GLU A  70       0.848  33.841   9.709  1.00  0.82           O  
ATOM   1049  OE2 GLU A  70       0.892  35.566   8.451  1.00  0.82           O  
ATOM   1050  H   GLU A  70       2.347  29.390   8.087  1.00  0.82           H  
ATOM   1051  HA  GLU A  70       1.756  31.291   5.884  1.00  0.82           H  
ATOM   1052 1HB  GLU A  70       0.686  31.755   7.951  1.00  0.82           H  
ATOM   1053 2HB  GLU A  70       2.196  31.822   8.840  1.00  0.82           H  
ATOM   1054 1HG  GLU A  70       2.767  33.860   7.412  1.00  0.82           H  
ATOM   1055 2HG  GLU A  70       1.196  33.704   6.628  1.00  0.82           H  
ATOM   1056  N   LYS A  71       3.990  32.226   5.440  1.00  0.89           N  
ATOM   1057  CA  LYS A  71       5.304  32.735   5.069  1.00  0.89           C  
ATOM   1058  C   LYS A  71       5.211  34.252   4.974  1.00  0.89           C  
ATOM   1059  O   LYS A  71       4.672  34.791   4.014  1.00  0.89           O  
ATOM   1060  CB  LYS A  71       5.750  32.123   3.746  1.00  0.89           C  
ATOM   1061  CG  LYS A  71       7.100  32.575   3.240  1.00  0.89           C  
ATOM   1062  CD  LYS A  71       8.226  32.046   4.103  1.00  0.89           C  
ATOM   1063  CE  LYS A  71       9.587  32.407   3.518  1.00  0.89           C  
ATOM   1064  NZ  LYS A  71      10.711  31.910   4.374  1.00  0.89           N  
ATOM   1065  H   LYS A  71       3.185  32.462   4.867  1.00  0.89           H  
ATOM   1066  HA  LYS A  71       6.022  32.482   5.848  1.00  0.89           H  
ATOM   1067 1HB  LYS A  71       5.793  31.038   3.857  1.00  0.89           H  
ATOM   1068 2HB  LYS A  71       5.012  32.334   2.987  1.00  0.89           H  
ATOM   1069 1HG  LYS A  71       7.248  32.201   2.230  1.00  0.89           H  
ATOM   1070 2HG  LYS A  71       7.141  33.666   3.226  1.00  0.89           H  
ATOM   1071 1HD  LYS A  71       8.144  32.471   5.105  1.00  0.89           H  
ATOM   1072 2HD  LYS A  71       8.147  30.961   4.179  1.00  0.89           H  
ATOM   1073 1HE  LYS A  71       9.676  31.965   2.521  1.00  0.89           H  
ATOM   1074 2HE  LYS A  71       9.662  33.491   3.432  1.00  0.89           H  
ATOM   1075 1HZ  LYS A  71      11.592  32.167   3.951  1.00  0.89           H  
ATOM   1076 2HZ  LYS A  71      10.646  32.323   5.294  1.00  0.89           H  
ATOM   1077 3HZ  LYS A  71      10.658  30.904   4.453  1.00  0.89           H  
ATOM   1078  N   GLN A  72       5.729  34.938   5.978  1.00  0.98           N  
ATOM   1079  CA  GLN A  72       5.549  36.383   6.058  1.00  0.98           C  
ATOM   1080  C   GLN A  72       6.312  37.154   4.991  1.00  0.98           C  
ATOM   1081  O   GLN A  72       7.504  36.922   4.771  1.00  0.98           O  
ATOM   1082  CB  GLN A  72       5.982  36.881   7.444  1.00  0.98           C  
ATOM   1083  CG  GLN A  72       5.679  38.350   7.729  1.00  0.98           C  
ATOM   1084  CD  GLN A  72       6.090  38.764   9.145  1.00  0.98           C  
ATOM   1085  OE1 GLN A  72       7.274  38.971   9.438  1.00  0.98           O  
ATOM   1086  NE2 GLN A  72       5.112  38.857  10.035  1.00  0.98           N  
ATOM   1087  H   GLN A  72       6.200  34.448   6.726  1.00  0.98           H  
ATOM   1088  HA  GLN A  72       4.487  36.603   5.925  1.00  0.98           H  
ATOM   1089 1HB  GLN A  72       5.478  36.289   8.209  1.00  0.98           H  
ATOM   1090 2HB  GLN A  72       7.054  36.730   7.567  1.00  0.98           H  
ATOM   1091 1HG  GLN A  72       6.221  38.976   7.021  1.00  0.98           H  
ATOM   1092 2HG  GLN A  72       4.607  38.506   7.617  1.00  0.98           H  
ATOM   1093 1HE2 GLN A  72       5.318  39.113  10.982  1.00  0.98           H  
ATOM   1094 2HE2 GLN A  72       4.167  38.669   9.763  1.00  0.98           H  
ATOM   1095  N   PHE A  73       5.632  38.113   4.375  1.00  1.08           N  
ATOM   1096  CA  PHE A  73       6.230  39.015   3.415  1.00  1.08           C  
ATOM   1097  C   PHE A  73       6.399  40.355   4.123  1.00  1.08           C  
ATOM   1098  O   PHE A  73       5.432  41.102   4.302  1.00  1.08           O  
ATOM   1099  CB  PHE A  73       5.284  39.229   2.238  1.00  1.08           C  
ATOM   1100  CG  PHE A  73       5.842  39.949   1.110  1.00  1.08           C  
ATOM   1101  CD1 PHE A  73       6.117  39.302  -0.061  1.00  1.08           C  
ATOM   1102  CD2 PHE A  73       6.144  41.277   1.216  1.00  1.08           C  
ATOM   1103  CE1 PHE A  73       6.657  39.964  -1.105  1.00  1.08           C  
ATOM   1104  CE2 PHE A  73       6.693  41.942   0.162  1.00  1.08           C  
ATOM   1105  CZ  PHE A  73       6.943  41.276  -1.003  1.00  1.08           C  
ATOM   1106  H   PHE A  73       4.639  38.235   4.566  1.00  1.08           H  
ATOM   1107  HA  PHE A  73       7.199  38.636   3.091  1.00  1.08           H  
ATOM   1108 1HB  PHE A  73       4.941  38.274   1.888  1.00  1.08           H  
ATOM   1109 2HB  PHE A  73       4.418  39.771   2.570  1.00  1.08           H  
ATOM   1110  HD1 PHE A  73       5.876  38.259  -0.154  1.00  1.08           H  
ATOM   1111  HD2 PHE A  73       5.942  41.794   2.153  1.00  1.08           H  
ATOM   1112  HE1 PHE A  73       6.854  39.449  -2.007  1.00  1.08           H  
ATOM   1113  HE2 PHE A  73       6.925  42.983   0.256  1.00  1.08           H  
ATOM   1114  HZ  PHE A  73       7.368  41.780  -1.839  1.00  1.08           H  
ATOM   1115  N   HIS A  74       7.595  40.654   4.600  1.00  1.17           N  
ATOM   1116  CA  HIS A  74       7.715  41.907   5.327  1.00  1.17           C  
ATOM   1117  C   HIS A  74       7.723  43.013   4.280  1.00  1.17           C  
ATOM   1118  O   HIS A  74       8.436  42.905   3.279  1.00  1.17           O  
ATOM   1119  CB  HIS A  74       8.991  41.963   6.171  1.00  1.17           C  
ATOM   1120  CG  HIS A  74       8.935  42.968   7.317  1.00  1.17           C  
ATOM   1121  ND1 HIS A  74       8.909  44.341   7.136  1.00  1.17           N  
ATOM   1122  CD2 HIS A  74       8.919  42.765   8.659  1.00  1.17           C  
ATOM   1123  CE1 HIS A  74       8.866  44.936   8.317  1.00  1.17           C  
ATOM   1124  NE2 HIS A  74       8.878  44.003   9.260  1.00  1.17           N  
ATOM   1125  H   HIS A  74       8.385  40.037   4.463  1.00  1.17           H  
ATOM   1126  HA  HIS A  74       6.858  42.064   5.980  1.00  1.17           H  
ATOM   1127 1HB  HIS A  74       9.190  40.976   6.593  1.00  1.17           H  
ATOM   1128 2HB  HIS A  74       9.835  42.225   5.533  1.00  1.17           H  
ATOM   1129  HD1 HIS A  74       8.886  44.863   6.255  1.00  1.17           H  
ATOM   1130  HD2 HIS A  74       8.932  41.859   9.270  1.00  1.17           H  
ATOM   1131  HE1 HIS A  74       8.836  46.022   8.380  1.00  1.17           H  
ATOM   1132  N   LEU A  75       6.970  44.073   4.493  1.00  1.24           N  
ATOM   1133  CA  LEU A  75       6.990  45.178   3.546  1.00  1.24           C  
ATOM   1134  C   LEU A  75       8.169  46.101   3.768  1.00  1.24           C  
ATOM   1135  O   LEU A  75       8.703  46.202   4.879  1.00  1.24           O  
ATOM   1136  CB  LEU A  75       5.688  45.975   3.622  1.00  1.24           C  
ATOM   1137  CG  LEU A  75       4.462  45.195   3.244  1.00  1.24           C  
ATOM   1138  CD1 LEU A  75       3.216  46.068   3.404  1.00  1.24           C  
ATOM   1139  CD2 LEU A  75       4.661  44.748   1.849  1.00  1.24           C  
ATOM   1140  H   LEU A  75       6.350  44.116   5.304  1.00  1.24           H  
ATOM   1141  HA  LEU A  75       7.075  44.766   2.541  1.00  1.24           H  
ATOM   1142 1HB  LEU A  75       5.555  46.328   4.646  1.00  1.24           H  
ATOM   1143 2HB  LEU A  75       5.767  46.844   2.962  1.00  1.24           H  
ATOM   1144  HG  LEU A  75       4.352  44.323   3.895  1.00  1.24           H  
ATOM   1145 1HD1 LEU A  75       2.329  45.515   3.124  1.00  1.24           H  
ATOM   1146 2HD1 LEU A  75       3.130  46.378   4.447  1.00  1.24           H  
ATOM   1147 3HD1 LEU A  75       3.308  46.944   2.768  1.00  1.24           H  
ATOM   1148 1HD2 LEU A  75       3.833  44.175   1.522  1.00  1.24           H  
ATOM   1149 2HD2 LEU A  75       4.785  45.628   1.223  1.00  1.24           H  
ATOM   1150 3HD2 LEU A  75       5.551  44.142   1.800  1.00  1.24           H  
ATOM   1151  N   LEU A  76       8.597  46.776   2.707  1.00  1.30           N  
ATOM   1152  CA  LEU A  76       9.633  47.771   2.873  1.00  1.30           C  
ATOM   1153  C   LEU A  76       8.973  48.987   3.502  1.00  1.30           C  
ATOM   1154  O   LEU A  76       7.764  49.159   3.339  1.00  1.30           O  
ATOM   1155  CB  LEU A  76      10.270  48.100   1.528  1.00  1.30           C  
ATOM   1156  CG  LEU A  76      10.989  46.935   0.896  1.00  1.30           C  
ATOM   1157  CD1 LEU A  76      11.478  47.314  -0.467  1.00  1.30           C  
ATOM   1158  CD2 LEU A  76      12.148  46.538   1.805  1.00  1.30           C  
ATOM   1159  H   LEU A  76       8.181  46.642   1.782  1.00  1.30           H  
ATOM   1160  HA  LEU A  76      10.391  47.355   3.523  1.00  1.30           H  
ATOM   1161 1HB  LEU A  76       9.484  48.419   0.840  1.00  1.30           H  
ATOM   1162 2HB  LEU A  76      10.975  48.917   1.646  1.00  1.30           H  
ATOM   1163  HG  LEU A  76      10.300  46.099   0.786  1.00  1.30           H  
ATOM   1164 1HD1 LEU A  76      11.992  46.462  -0.912  1.00  1.30           H  
ATOM   1165 2HD1 LEU A  76      10.626  47.594  -1.088  1.00  1.30           H  
ATOM   1166 3HD1 LEU A  76      12.164  48.154  -0.391  1.00  1.30           H  
ATOM   1167 1HD2 LEU A  76      12.688  45.696   1.378  1.00  1.30           H  
ATOM   1168 2HD2 LEU A  76      12.827  47.383   1.913  1.00  1.30           H  
ATOM   1169 3HD2 LEU A  76      11.757  46.259   2.785  1.00  1.30           H  
ATOM   1170  N   PRO A  77       9.687  49.821   4.264  1.00  1.35           N  
ATOM   1171  CA  PRO A  77       9.137  51.021   4.849  1.00  1.35           C  
ATOM   1172  C   PRO A  77       8.456  51.855   3.783  1.00  1.35           C  
ATOM   1173  O   PRO A  77       9.013  52.079   2.705  1.00  1.35           O  
ATOM   1174  CB  PRO A  77      10.384  51.709   5.408  1.00  1.35           C  
ATOM   1175  CG  PRO A  77      11.332  50.563   5.721  1.00  1.35           C  
ATOM   1176  CD  PRO A  77      11.107  49.562   4.601  1.00  1.35           C  
ATOM   1177  HA  PRO A  77       8.428  50.745   5.650  1.00  1.35           H  
ATOM   1178 1HB  PRO A  77      10.789  52.409   4.660  1.00  1.35           H  
ATOM   1179 2HB  PRO A  77      10.121  52.306   6.293  1.00  1.35           H  
ATOM   1180 1HG  PRO A  77      12.371  50.927   5.768  1.00  1.35           H  
ATOM   1181 2HG  PRO A  77      11.098  50.143   6.711  1.00  1.35           H  
ATOM   1182 1HD  PRO A  77      11.767  49.762   3.747  1.00  1.35           H  
ATOM   1183 2HD  PRO A  77      11.251  48.562   5.026  1.00  1.35           H  
ATOM   1184  N   PHE A  78       7.267  52.339   4.100  1.00  1.41           N  
ATOM   1185  CA  PHE A  78       6.490  53.148   3.179  1.00  1.41           C  
ATOM   1186  C   PHE A  78       6.680  54.610   3.497  1.00  1.41           C  
ATOM   1187  O   PHE A  78       6.606  55.001   4.662  1.00  1.41           O  
ATOM   1188  CB  PHE A  78       5.010  52.790   3.253  1.00  1.41           C  
ATOM   1189  CG  PHE A  78       4.145  53.563   2.293  1.00  1.41           C  
ATOM   1190  CD1 PHE A  78       4.153  53.260   0.936  1.00  1.41           C  
ATOM   1191  CD2 PHE A  78       3.321  54.576   2.738  1.00  1.41           C  
ATOM   1192  CE1 PHE A  78       3.355  53.953   0.055  1.00  1.41           C  
ATOM   1193  CE2 PHE A  78       2.533  55.264   1.864  1.00  1.41           C  
ATOM   1194  CZ  PHE A  78       2.546  54.953   0.515  1.00  1.41           C  
ATOM   1195  H   PHE A  78       6.877  52.120   5.005  1.00  1.41           H  
ATOM   1196  HA  PHE A  78       6.845  52.964   2.163  1.00  1.41           H  
ATOM   1197 1HB  PHE A  78       4.884  51.729   3.045  1.00  1.41           H  
ATOM   1198 2HB  PHE A  78       4.643  52.970   4.261  1.00  1.41           H  
ATOM   1199  HD1 PHE A  78       4.798  52.461   0.574  1.00  1.41           H  
ATOM   1200  HD2 PHE A  78       3.304  54.825   3.799  1.00  1.41           H  
ATOM   1201  HE1 PHE A  78       3.365  53.705  -1.008  1.00  1.41           H  
ATOM   1202  HE2 PHE A  78       1.895  56.054   2.240  1.00  1.41           H  
ATOM   1203  HZ  PHE A  78       1.916  55.496  -0.188  1.00  1.41           H  
ATOM   1204  N   ASP A  79       6.958  55.413   2.480  1.00  1.47           N  
ATOM   1205  CA  ASP A  79       7.117  56.840   2.684  1.00  1.47           C  
ATOM   1206  C   ASP A  79       5.872  57.589   2.181  1.00  1.47           C  
ATOM   1207  O   ASP A  79       5.745  57.814   0.973  1.00  1.47           O  
ATOM   1208  CB  ASP A  79       8.364  57.351   1.968  1.00  1.47           C  
ATOM   1209  CG  ASP A  79       8.631  58.855   2.179  1.00  1.47           C  
ATOM   1210  OD1 ASP A  79       7.720  59.600   2.556  1.00  1.47           O  
ATOM   1211  OD2 ASP A  79       9.750  59.251   1.969  1.00  1.47           O  
ATOM   1212  H   ASP A  79       7.035  55.022   1.550  1.00  1.47           H  
ATOM   1213  HA  ASP A  79       7.284  56.997   3.739  1.00  1.47           H  
ATOM   1214 1HB  ASP A  79       9.237  56.789   2.312  1.00  1.47           H  
ATOM   1215 2HB  ASP A  79       8.264  57.171   0.895  1.00  1.47           H  
ATOM   1216  N   PRO A  80       4.979  58.051   3.077  1.00  1.54           N  
ATOM   1217  CA  PRO A  80       3.703  58.650   2.765  1.00  1.54           C  
ATOM   1218  C   PRO A  80       3.843  59.990   2.072  1.00  1.54           C  
ATOM   1219  O   PRO A  80       2.889  60.468   1.465  1.00  1.54           O  
ATOM   1220  CB  PRO A  80       3.038  58.786   4.141  1.00  1.54           C  
ATOM   1221  CG  PRO A  80       4.182  58.891   5.107  1.00  1.54           C  
ATOM   1222  CD  PRO A  80       5.277  58.027   4.527  1.00  1.54           C  
ATOM   1223  HA  PRO A  80       3.140  57.965   2.126  1.00  1.54           H  
ATOM   1224 1HB  PRO A  80       2.387  59.672   4.156  1.00  1.54           H  
ATOM   1225 2HB  PRO A  80       2.397  57.913   4.333  1.00  1.54           H  
ATOM   1226 1HG  PRO A  80       4.491  59.943   5.208  1.00  1.54           H  
ATOM   1227 2HG  PRO A  80       3.867  58.557   6.106  1.00  1.54           H  
ATOM   1228 1HD  PRO A  80       6.235  58.527   4.744  1.00  1.54           H  
ATOM   1229 2HD  PRO A  80       5.218  57.009   4.928  1.00  1.54           H  
ATOM   1230  N   SER A  81       5.032  60.607   2.098  1.00  1.61           N  
ATOM   1231  CA  SER A  81       5.156  61.920   1.476  1.00  1.61           C  
ATOM   1232  C   SER A  81       5.156  61.801  -0.044  1.00  1.61           C  
ATOM   1233  O   SER A  81       5.064  62.805  -0.752  1.00  1.61           O  
ATOM   1234  CB  SER A  81       6.404  62.650   1.945  1.00  1.61           C  
ATOM   1235  OG  SER A  81       7.572  62.069   1.453  1.00  1.61           O  
ATOM   1236  H   SER A  81       5.870  60.185   2.522  1.00  1.61           H  
ATOM   1237  HA  SER A  81       4.292  62.517   1.769  1.00  1.61           H  
ATOM   1238 1HB  SER A  81       6.351  63.687   1.623  1.00  1.61           H  
ATOM   1239 2HB  SER A  81       6.432  62.646   3.033  1.00  1.61           H  
ATOM   1240  HG  SER A  81       7.664  61.200   1.907  1.00  1.61           H  
ATOM   1241  N   THR A  82       5.271  60.565  -0.541  1.00  1.67           N  
ATOM   1242  CA  THR A  82       5.282  60.296  -1.962  1.00  1.67           C  
ATOM   1243  C   THR A  82       3.947  59.692  -2.408  1.00  1.67           C  
ATOM   1244  O   THR A  82       3.785  59.325  -3.573  1.00  1.67           O  
ATOM   1245  CB  THR A  82       6.420  59.320  -2.303  1.00  1.67           C  
ATOM   1246  OG1 THR A  82       6.190  58.054  -1.661  1.00  1.67           O  
ATOM   1247  CG2 THR A  82       7.735  59.888  -1.775  1.00  1.67           C  
ATOM   1248  H   THR A  82       5.365  59.770   0.097  1.00  1.67           H  
ATOM   1249  HA  THR A  82       5.434  61.229  -2.500  1.00  1.67           H  
ATOM   1250  HB  THR A  82       6.480  59.178  -3.379  1.00  1.67           H  
ATOM   1251  HG1 THR A  82       5.970  58.189  -0.709  1.00  1.67           H  
ATOM   1252 1HG2 THR A  82       8.547  59.200  -2.003  1.00  1.67           H  
ATOM   1253 2HG2 THR A  82       7.932  60.851  -2.241  1.00  1.67           H  
ATOM   1254 3HG2 THR A  82       7.666  60.017  -0.690  1.00  1.67           H  
ATOM   1255  N   ALA A  83       3.011  59.538  -1.465  1.00  1.73           N  
ATOM   1256  CA  ALA A  83       1.727  58.902  -1.729  1.00  1.73           C  
ATOM   1257  C   ALA A  83       0.800  59.769  -2.558  1.00  1.73           C  
ATOM   1258  O   ALA A  83       0.852  60.996  -2.497  1.00  1.73           O  
ATOM   1259  CB  ALA A  83       1.028  58.570  -0.434  1.00  1.73           C  
ATOM   1260  H   ALA A  83       3.175  59.893  -0.524  1.00  1.73           H  
ATOM   1261  HA  ALA A  83       1.918  57.979  -2.281  1.00  1.73           H  
ATOM   1262 1HB  ALA A  83       0.103  58.082  -0.674  1.00  1.73           H  
ATOM   1263 2HB  ALA A  83       1.654  57.918   0.162  1.00  1.73           H  
ATOM   1264 3HB  ALA A  83       0.825  59.484   0.125  1.00  1.73           H  
ATOM   1265  N   ASN A  84      -0.111  59.123  -3.286  1.00  1.77           N  
ATOM   1266  CA  ASN A  84      -1.144  59.849  -4.023  1.00  1.77           C  
ATOM   1267  C   ASN A  84      -2.496  59.825  -3.302  1.00  1.77           C  
ATOM   1268  O   ASN A  84      -3.519  60.206  -3.872  1.00  1.77           O  
ATOM   1269  CB  ASN A  84      -1.282  59.295  -5.421  1.00  1.77           C  
ATOM   1270  CG  ASN A  84      -0.104  59.607  -6.297  1.00  1.77           C  
ATOM   1271  OD1 ASN A  84       0.023  60.731  -6.796  1.00  1.77           O  
ATOM   1272  ND2 ASN A  84       0.761  58.649  -6.497  1.00  1.77           N  
ATOM   1273  H   ASN A  84      -0.083  58.111  -3.333  1.00  1.77           H  
ATOM   1274  HA  ASN A  84      -0.842  60.894  -4.097  1.00  1.77           H  
ATOM   1275 1HB  ASN A  84      -1.385  58.228  -5.352  1.00  1.77           H  
ATOM   1276 2HB  ASN A  84      -2.187  59.685  -5.884  1.00  1.77           H  
ATOM   1277 1HD2 ASN A  84       1.565  58.812  -7.070  1.00  1.77           H  
ATOM   1278 2HD2 ASN A  84       0.627  57.752  -6.075  1.00  1.77           H  
ATOM   1279  N   THR A  85      -2.495  59.363  -2.056  1.00  1.77           N  
ATOM   1280  CA  THR A  85      -3.700  59.326  -1.234  1.00  1.77           C  
ATOM   1281  C   THR A  85      -3.393  59.441   0.251  1.00  1.77           C  
ATOM   1282  O   THR A  85      -2.248  59.618   0.662  1.00  1.77           O  
ATOM   1283  CB  THR A  85      -4.549  58.056  -1.491  1.00  1.77           C  
ATOM   1284  OG1 THR A  85      -5.834  58.191  -0.828  1.00  1.77           O  
ATOM   1285  CG2 THR A  85      -3.865  56.837  -0.986  1.00  1.77           C  
ATOM   1286  H   THR A  85      -1.620  59.061  -1.659  1.00  1.77           H  
ATOM   1287  HA  THR A  85      -4.317  60.184  -1.502  1.00  1.77           H  
ATOM   1288  HB  THR A  85      -4.710  57.948  -2.567  1.00  1.77           H  
ATOM   1289  HG1 THR A  85      -6.364  58.845  -1.312  1.00  1.77           H  
ATOM   1290 1HG2 THR A  85      -4.479  55.998  -1.198  1.00  1.77           H  
ATOM   1291 2HG2 THR A  85      -2.906  56.723  -1.483  1.00  1.77           H  
ATOM   1292 3HG2 THR A  85      -3.715  56.913   0.078  1.00  1.77           H  
ATOM   1293  N   THR A  86      -4.451  59.342   1.039  1.00  1.73           N  
ATOM   1294  CA  THR A  86      -4.398  59.396   2.481  1.00  1.73           C  
ATOM   1295  C   THR A  86      -4.992  58.129   3.093  1.00  1.73           C  
ATOM   1296  O   THR A  86      -4.853  57.907   4.291  1.00  1.73           O  
ATOM   1297  CB  THR A  86      -5.138  60.639   3.014  1.00  1.73           C  
ATOM   1298  OG1 THR A  86      -6.518  60.578   2.634  1.00  1.73           O  
ATOM   1299  CG2 THR A  86      -4.516  61.912   2.446  1.00  1.73           C  
ATOM   1300  H   THR A  86      -5.331  59.183   0.586  1.00  1.73           H  
ATOM   1301  HA  THR A  86      -3.354  59.462   2.788  1.00  1.73           H  
ATOM   1302  HB  THR A  86      -5.067  60.658   4.100  1.00  1.73           H  
ATOM   1303  HG1 THR A  86      -6.898  59.756   2.959  1.00  1.73           H  
ATOM   1304 1HG2 THR A  86      -5.045  62.780   2.837  1.00  1.73           H  
ATOM   1305 2HG2 THR A  86      -3.466  61.964   2.738  1.00  1.73           H  
ATOM   1306 3HG2 THR A  86      -4.587  61.906   1.361  1.00  1.73           H  
ATOM   1307  N   ASP A  87      -5.683  57.315   2.274  1.00  1.66           N  
ATOM   1308  CA  ASP A  87      -6.366  56.108   2.779  1.00  1.66           C  
ATOM   1309  C   ASP A  87      -5.399  54.930   2.985  1.00  1.66           C  
ATOM   1310  O   ASP A  87      -4.962  54.335   1.995  1.00  1.66           O  
ATOM   1311  CB  ASP A  87      -7.490  55.679   1.826  1.00  1.66           C  
ATOM   1312  CG  ASP A  87      -8.329  54.401   2.280  1.00  1.66           C  
ATOM   1313  OD1 ASP A  87      -7.823  53.570   3.034  1.00  1.66           O  
ATOM   1314  OD2 ASP A  87      -9.463  54.280   1.846  1.00  1.66           O  
ATOM   1315  H   ASP A  87      -5.740  57.556   1.279  1.00  1.66           H  
ATOM   1316  HA  ASP A  87      -6.855  56.381   3.703  1.00  1.66           H  
ATOM   1317 1HB  ASP A  87      -8.181  56.513   1.690  1.00  1.66           H  
ATOM   1318 2HB  ASP A  87      -7.055  55.473   0.860  1.00  1.66           H  
ATOM   1319  N   PRO A  88      -5.130  54.491   4.245  1.00  1.56           N  
ATOM   1320  CA  PRO A  88      -4.197  53.439   4.624  1.00  1.56           C  
ATOM   1321  C   PRO A  88      -4.361  52.157   3.829  1.00  1.56           C  
ATOM   1322  O   PRO A  88      -3.398  51.413   3.644  1.00  1.56           O  
ATOM   1323  CB  PRO A  88      -4.558  53.187   6.088  1.00  1.56           C  
ATOM   1324  CG  PRO A  88      -5.072  54.494   6.579  1.00  1.56           C  
ATOM   1325  CD  PRO A  88      -5.853  55.056   5.419  1.00  1.56           C  
ATOM   1326  HA  PRO A  88      -3.174  53.813   4.553  1.00  1.56           H  
ATOM   1327 1HB  PRO A  88      -5.307  52.383   6.153  1.00  1.56           H  
ATOM   1328 2HB  PRO A  88      -3.670  52.846   6.636  1.00  1.56           H  
ATOM   1329 1HG  PRO A  88      -5.692  54.347   7.474  1.00  1.56           H  
ATOM   1330 2HG  PRO A  88      -4.234  55.145   6.873  1.00  1.56           H  
ATOM   1331 1HD  PRO A  88      -6.901  54.708   5.430  1.00  1.56           H  
ATOM   1332 2HD  PRO A  88      -5.765  56.130   5.495  1.00  1.56           H  
ATOM   1333  N   PHE A  89      -5.580  51.850   3.389  1.00  1.45           N  
ATOM   1334  CA  PHE A  89      -5.783  50.623   2.636  1.00  1.45           C  
ATOM   1335  C   PHE A  89      -5.010  50.689   1.330  1.00  1.45           C  
ATOM   1336  O   PHE A  89      -4.342  49.730   0.926  1.00  1.45           O  
ATOM   1337  CB  PHE A  89      -7.262  50.368   2.380  1.00  1.45           C  
ATOM   1338  CG  PHE A  89      -7.522  49.116   1.598  1.00  1.45           C  
ATOM   1339  CD1 PHE A  89      -7.446  47.863   2.196  1.00  1.45           C  
ATOM   1340  CD2 PHE A  89      -7.841  49.191   0.272  1.00  1.45           C  
ATOM   1341  CE1 PHE A  89      -7.684  46.717   1.457  1.00  1.45           C  
ATOM   1342  CE2 PHE A  89      -8.082  48.059  -0.471  1.00  1.45           C  
ATOM   1343  CZ  PHE A  89      -8.001  46.821   0.120  1.00  1.45           C  
ATOM   1344  H   PHE A  89      -6.375  52.492   3.508  1.00  1.45           H  
ATOM   1345  HA  PHE A  89      -5.390  49.791   3.216  1.00  1.45           H  
ATOM   1346 1HB  PHE A  89      -7.795  50.307   3.326  1.00  1.45           H  
ATOM   1347 2HB  PHE A  89      -7.678  51.213   1.828  1.00  1.45           H  
ATOM   1348  HD1 PHE A  89      -7.192  47.788   3.251  1.00  1.45           H  
ATOM   1349  HD2 PHE A  89      -7.903  50.164  -0.175  1.00  1.45           H  
ATOM   1350  HE1 PHE A  89      -7.617  45.731   1.929  1.00  1.45           H  
ATOM   1351  HE2 PHE A  89      -8.335  48.138  -1.522  1.00  1.45           H  
ATOM   1352  HZ  PHE A  89      -8.188  45.923  -0.467  1.00  1.45           H  
ATOM   1353  N   PHE A  90      -5.161  51.818   0.641  1.00  1.35           N  
ATOM   1354  CA  PHE A  90      -4.557  52.018  -0.660  1.00  1.35           C  
ATOM   1355  C   PHE A  90      -3.069  52.243  -0.481  1.00  1.35           C  
ATOM   1356  O   PHE A  90      -2.259  51.833  -1.312  1.00  1.35           O  
ATOM   1357  CB  PHE A  90      -5.184  53.216  -1.352  1.00  1.35           C  
ATOM   1358  CG  PHE A  90      -6.604  53.011  -1.741  1.00  1.35           C  
ATOM   1359  CD1 PHE A  90      -7.042  51.801  -2.151  1.00  1.35           C  
ATOM   1360  CD2 PHE A  90      -7.505  54.041  -1.670  1.00  1.35           C  
ATOM   1361  CE1 PHE A  90      -8.363  51.597  -2.481  1.00  1.35           C  
ATOM   1362  CE2 PHE A  90      -8.832  53.855  -2.010  1.00  1.35           C  
ATOM   1363  CZ  PHE A  90      -9.259  52.623  -2.417  1.00  1.35           C  
ATOM   1364  H   PHE A  90      -5.663  52.592   1.073  1.00  1.35           H  
ATOM   1365  HA  PHE A  90      -4.716  51.127  -1.264  1.00  1.35           H  
ATOM   1366 1HB  PHE A  90      -5.160  54.037  -0.654  1.00  1.35           H  
ATOM   1367 2HB  PHE A  90      -4.610  53.492  -2.231  1.00  1.35           H  
ATOM   1368  HD1 PHE A  90      -6.336  50.999  -2.197  1.00  1.35           H  
ATOM   1369  HD2 PHE A  90      -7.162  55.018  -1.339  1.00  1.35           H  
ATOM   1370  HE1 PHE A  90      -8.700  50.618  -2.794  1.00  1.35           H  
ATOM   1371  HE2 PHE A  90      -9.535  54.685  -1.947  1.00  1.35           H  
ATOM   1372  HZ  PHE A  90     -10.304  52.461  -2.682  1.00  1.35           H  
ATOM   1373  N   LEU A  91      -2.700  52.891   0.626  1.00  1.26           N  
ATOM   1374  CA  LEU A  91      -1.290  53.160   0.871  1.00  1.26           C  
ATOM   1375  C   LEU A  91      -0.546  51.835   1.082  1.00  1.26           C  
ATOM   1376  O   LEU A  91       0.537  51.628   0.530  1.00  1.26           O  
ATOM   1377  CB  LEU A  91      -1.148  54.057   2.098  1.00  1.26           C  
ATOM   1378  CG  LEU A  91      -1.740  55.466   1.921  1.00  1.26           C  
ATOM   1379  CD1 LEU A  91      -1.677  56.246   3.213  1.00  1.26           C  
ATOM   1380  CD2 LEU A  91      -1.028  56.164   0.862  1.00  1.26           C  
ATOM   1381  H   LEU A  91      -3.417  53.226   1.274  1.00  1.26           H  
ATOM   1382  HA  LEU A  91      -0.867  53.664   0.004  1.00  1.26           H  
ATOM   1383 1HB  LEU A  91      -1.638  53.577   2.927  1.00  1.26           H  
ATOM   1384 2HB  LEU A  91      -0.097  54.157   2.337  1.00  1.26           H  
ATOM   1385  HG  LEU A  91      -2.776  55.377   1.643  1.00  1.26           H  
ATOM   1386 1HD1 LEU A  91      -2.114  57.229   3.056  1.00  1.26           H  
ATOM   1387 2HD1 LEU A  91      -2.228  55.739   3.987  1.00  1.26           H  
ATOM   1388 3HD1 LEU A  91      -0.641  56.357   3.520  1.00  1.26           H  
ATOM   1389 1HD2 LEU A  91      -1.467  57.145   0.741  1.00  1.26           H  
ATOM   1390 2HD2 LEU A  91      -0.008  56.270   1.133  1.00  1.26           H  
ATOM   1391 3HD2 LEU A  91      -1.105  55.603  -0.070  1.00  1.26           H  
ATOM   1392  N   ARG A  92      -1.163  50.898   1.817  1.00  1.18           N  
ATOM   1393  CA  ARG A  92      -0.564  49.583   1.993  1.00  1.18           C  
ATOM   1394  C   ARG A  92      -0.516  48.830   0.672  1.00  1.18           C  
ATOM   1395  O   ARG A  92       0.513  48.257   0.330  1.00  1.18           O  
ATOM   1396  CB  ARG A  92      -1.325  48.781   3.033  1.00  1.18           C  
ATOM   1397  CG  ARG A  92      -1.084  49.202   4.482  1.00  1.18           C  
ATOM   1398  CD  ARG A  92      -1.671  48.218   5.421  1.00  1.18           C  
ATOM   1399  NE  ARG A  92      -3.126  48.255   5.374  1.00  1.18           N  
ATOM   1400  CZ  ARG A  92      -3.899  49.030   6.174  1.00  1.18           C  
ATOM   1401  NH1 ARG A  92      -3.340  49.786   7.093  1.00  1.18           N  
ATOM   1402  NH2 ARG A  92      -5.215  49.010   6.048  1.00  1.18           N  
ATOM   1403  H   ARG A  92      -2.048  51.103   2.282  1.00  1.18           H  
ATOM   1404  HA  ARG A  92       0.455  49.718   2.353  1.00  1.18           H  
ATOM   1405 1HB  ARG A  92      -2.397  48.885   2.842  1.00  1.18           H  
ATOM   1406 2HB  ARG A  92      -1.078  47.723   2.938  1.00  1.18           H  
ATOM   1407 1HG  ARG A  92      -0.012  49.252   4.665  1.00  1.18           H  
ATOM   1408 2HG  ARG A  92      -1.528  50.174   4.669  1.00  1.18           H  
ATOM   1409 1HD  ARG A  92      -1.347  47.210   5.154  1.00  1.18           H  
ATOM   1410 2HD  ARG A  92      -1.356  48.443   6.437  1.00  1.18           H  
ATOM   1411  HE  ARG A  92      -3.589  47.679   4.680  1.00  1.18           H  
ATOM   1412 1HH1 ARG A  92      -2.334  49.794   7.196  1.00  1.18           H  
ATOM   1413 2HH1 ARG A  92      -3.916  50.336   7.714  1.00  1.18           H  
ATOM   1414 1HH2 ARG A  92      -5.641  48.418   5.350  1.00  1.18           H  
ATOM   1415 2HH2 ARG A  92      -5.789  49.580   6.649  1.00  1.18           H  
ATOM   1416  N   TRP A  93      -1.601  48.877  -0.101  1.00  1.12           N  
ATOM   1417  CA  TRP A  93      -1.649  48.246  -1.419  1.00  1.12           C  
ATOM   1418  C   TRP A  93      -0.435  48.686  -2.245  1.00  1.12           C  
ATOM   1419  O   TRP A  93       0.269  47.863  -2.844  1.00  1.12           O  
ATOM   1420  CB  TRP A  93      -2.966  48.640  -2.064  1.00  1.12           C  
ATOM   1421  CG  TRP A  93      -3.299  48.140  -3.389  1.00  1.12           C  
ATOM   1422  CD1 TRP A  93      -2.526  47.603  -4.351  1.00  1.12           C  
ATOM   1423  CD2 TRP A  93      -4.623  48.172  -3.909  1.00  1.12           C  
ATOM   1424  NE1 TRP A  93      -3.304  47.313  -5.451  1.00  1.12           N  
ATOM   1425  CE2 TRP A  93      -4.573  47.681  -5.195  1.00  1.12           C  
ATOM   1426  CE3 TRP A  93      -5.825  48.582  -3.389  1.00  1.12           C  
ATOM   1427  CZ2 TRP A  93      -5.694  47.600  -5.981  1.00  1.12           C  
ATOM   1428  CZ3 TRP A  93      -6.943  48.491  -4.164  1.00  1.12           C  
ATOM   1429  CH2 TRP A  93      -6.878  48.020  -5.421  1.00  1.12           C  
ATOM   1430  H   TRP A  93      -2.442  49.350   0.236  1.00  1.12           H  
ATOM   1431  HA  TRP A  93      -1.621  47.167  -1.296  1.00  1.12           H  
ATOM   1432 1HB  TRP A  93      -3.784  48.378  -1.390  1.00  1.12           H  
ATOM   1433 2HB  TRP A  93      -2.983  49.705  -2.155  1.00  1.12           H  
ATOM   1434  HD1 TRP A  93      -1.463  47.426  -4.266  1.00  1.12           H  
ATOM   1435  HE1 TRP A  93      -3.017  46.868  -6.321  1.00  1.12           H  
ATOM   1436  HE3 TRP A  93      -5.871  48.956  -2.372  1.00  1.12           H  
ATOM   1437  HZ2 TRP A  93      -5.663  47.213  -6.999  1.00  1.12           H  
ATOM   1438  HZ3 TRP A  93      -7.886  48.805  -3.747  1.00  1.12           H  
ATOM   1439  HH2 TRP A  93      -7.778  47.963  -5.985  1.00  1.12           H  
ATOM   1440  N   GLU A  94      -0.187  50.003  -2.266  1.00  1.07           N  
ATOM   1441  CA  GLU A  94       0.953  50.556  -2.982  1.00  1.07           C  
ATOM   1442  C   GLU A  94       2.276  50.031  -2.419  1.00  1.07           C  
ATOM   1443  O   GLU A  94       3.162  49.626  -3.179  1.00  1.07           O  
ATOM   1444  CB  GLU A  94       0.923  52.090  -2.941  1.00  1.07           C  
ATOM   1445  CG  GLU A  94       2.073  52.741  -3.692  1.00  1.07           C  
ATOM   1446  CD  GLU A  94       2.005  54.254  -3.746  1.00  1.07           C  
ATOM   1447  OE1 GLU A  94       1.083  54.832  -3.216  1.00  1.07           O  
ATOM   1448  OE2 GLU A  94       2.920  54.829  -4.292  1.00  1.07           O  
ATOM   1449  H   GLU A  94      -0.817  50.636  -1.774  1.00  1.07           H  
ATOM   1450  HA  GLU A  94       0.880  50.244  -4.023  1.00  1.07           H  
ATOM   1451 1HB  GLU A  94      -0.017  52.445  -3.368  1.00  1.07           H  
ATOM   1452 2HB  GLU A  94       0.958  52.429  -1.906  1.00  1.07           H  
ATOM   1453 1HG  GLU A  94       3.002  52.450  -3.203  1.00  1.07           H  
ATOM   1454 2HG  GLU A  94       2.095  52.348  -4.707  1.00  1.07           H  
ATOM   1455  N   ALA A  95       2.406  50.000  -1.086  1.00  1.04           N  
ATOM   1456  CA  ALA A  95       3.628  49.519  -0.445  1.00  1.04           C  
ATOM   1457  C   ALA A  95       3.925  48.074  -0.837  1.00  1.04           C  
ATOM   1458  O   ALA A  95       5.089  47.702  -1.065  1.00  1.04           O  
ATOM   1459  CB  ALA A  95       3.492  49.608   1.067  1.00  1.04           C  
ATOM   1460  H   ALA A  95       1.646  50.356  -0.504  1.00  1.04           H  
ATOM   1461  HA  ALA A  95       4.453  50.147  -0.775  1.00  1.04           H  
ATOM   1462 1HB  ALA A  95       4.416  49.271   1.538  1.00  1.04           H  
ATOM   1463 2HB  ALA A  95       3.286  50.627   1.357  1.00  1.04           H  
ATOM   1464 3HB  ALA A  95       2.675  48.977   1.391  1.00  1.04           H  
ATOM   1465  N   ILE A  96       2.862  47.275  -0.949  1.00  1.02           N  
ATOM   1466  CA  ILE A  96       2.980  45.875  -1.305  1.00  1.02           C  
ATOM   1467  C   ILE A  96       3.471  45.745  -2.720  1.00  1.02           C  
ATOM   1468  O   ILE A  96       4.378  44.959  -3.004  1.00  1.02           O  
ATOM   1469  CB  ILE A  96       1.646  45.146  -1.189  1.00  1.02           C  
ATOM   1470  CG1 ILE A  96       1.208  45.092   0.249  1.00  1.02           C  
ATOM   1471  CG2 ILE A  96       1.845  43.737  -1.706  1.00  1.02           C  
ATOM   1472  CD1 ILE A  96      -0.210  44.665   0.427  1.00  1.02           C  
ATOM   1473  H   ILE A  96       1.941  47.658  -0.732  1.00  1.02           H  
ATOM   1474  HA  ILE A  96       3.696  45.397  -0.662  1.00  1.02           H  
ATOM   1475  HB  ILE A  96       0.877  45.655  -1.761  1.00  1.02           H  
ATOM   1476 1HG1 ILE A  96       1.820  44.412   0.752  1.00  1.02           H  
ATOM   1477 2HG1 ILE A  96       1.346  46.060   0.698  1.00  1.02           H  
ATOM   1478 1HG2 ILE A  96       0.920  43.199  -1.615  1.00  1.02           H  
ATOM   1479 2HG2 ILE A  96       2.155  43.766  -2.747  1.00  1.02           H  
ATOM   1480 3HG2 ILE A  96       2.614  43.243  -1.119  1.00  1.02           H  
ATOM   1481 1HD1 ILE A  96      -0.455  44.634   1.489  1.00  1.02           H  
ATOM   1482 2HD1 ILE A  96      -0.867  45.365  -0.071  1.00  1.02           H  
ATOM   1483 3HD1 ILE A  96      -0.341  43.683  -0.000  1.00  1.02           H  
ATOM   1484  N   ARG A  97       2.884  46.515  -3.623  1.00  1.01           N  
ATOM   1485  CA  ARG A  97       3.318  46.436  -4.999  1.00  1.01           C  
ATOM   1486  C   ARG A  97       4.768  46.879  -5.160  1.00  1.01           C  
ATOM   1487  O   ARG A  97       5.558  46.204  -5.817  1.00  1.01           O  
ATOM   1488  CB  ARG A  97       2.423  47.277  -5.873  1.00  1.01           C  
ATOM   1489  CG  ARG A  97       1.050  46.705  -6.055  1.00  1.01           C  
ATOM   1490  CD  ARG A  97       0.264  47.535  -6.942  1.00  1.01           C  
ATOM   1491  NE  ARG A  97       0.821  47.525  -8.287  1.00  1.01           N  
ATOM   1492  CZ  ARG A  97       0.566  48.473  -9.212  1.00  1.01           C  
ATOM   1493  NH1 ARG A  97      -0.209  49.470  -8.908  1.00  1.01           N  
ATOM   1494  NH2 ARG A  97       1.077  48.428 -10.421  1.00  1.01           N  
ATOM   1495  H   ARG A  97       2.124  47.143  -3.349  1.00  1.01           H  
ATOM   1496  HA  ARG A  97       3.231  45.400  -5.324  1.00  1.01           H  
ATOM   1497 1HB  ARG A  97       2.315  48.269  -5.432  1.00  1.01           H  
ATOM   1498 2HB  ARG A  97       2.874  47.395  -6.856  1.00  1.01           H  
ATOM   1499 1HG  ARG A  97       1.122  45.706  -6.488  1.00  1.01           H  
ATOM   1500 2HG  ARG A  97       0.556  46.649  -5.092  1.00  1.01           H  
ATOM   1501 1HD  ARG A  97      -0.754  47.146  -6.992  1.00  1.01           H  
ATOM   1502 2HD  ARG A  97       0.247  48.561  -6.575  1.00  1.01           H  
ATOM   1503  HE  ARG A  97       1.438  46.736  -8.540  1.00  1.01           H  
ATOM   1504 1HH1 ARG A  97      -0.608  49.532  -7.983  1.00  1.01           H  
ATOM   1505 2HH1 ARG A  97      -0.402  50.180  -9.611  1.00  1.01           H  
ATOM   1506 1HH2 ARG A  97       1.684  47.672 -10.702  1.00  1.01           H  
ATOM   1507 2HH2 ARG A  97       0.829  49.172 -11.080  1.00  1.01           H  
ATOM   1508  N   ARG A  98       5.164  47.953  -4.484  1.00  1.02           N  
ATOM   1509  CA  ARG A  98       6.543  48.420  -4.593  1.00  1.02           C  
ATOM   1510  C   ARG A  98       7.545  47.386  -4.067  1.00  1.02           C  
ATOM   1511  O   ARG A  98       8.623  47.192  -4.650  1.00  1.02           O  
ATOM   1512  CB  ARG A  98       6.708  49.748  -3.869  1.00  1.02           C  
ATOM   1513  CG  ARG A  98       6.050  50.941  -4.588  1.00  1.02           C  
ATOM   1514  CD  ARG A  98       6.245  52.228  -3.861  1.00  1.02           C  
ATOM   1515  NE  ARG A  98       5.599  53.352  -4.549  1.00  1.02           N  
ATOM   1516  CZ  ARG A  98       6.130  54.050  -5.561  1.00  1.02           C  
ATOM   1517  NH1 ARG A  98       7.328  53.766  -6.037  1.00  1.02           N  
ATOM   1518  NH2 ARG A  98       5.417  55.029  -6.061  1.00  1.02           N  
ATOM   1519  H   ARG A  98       4.491  48.480  -3.925  1.00  1.02           H  
ATOM   1520  HA  ARG A  98       6.756  48.593  -5.647  1.00  1.02           H  
ATOM   1521 1HB  ARG A  98       6.251  49.673  -2.879  1.00  1.02           H  
ATOM   1522 2HB  ARG A  98       7.765  49.969  -3.729  1.00  1.02           H  
ATOM   1523 1HG  ARG A  98       6.476  51.041  -5.584  1.00  1.02           H  
ATOM   1524 2HG  ARG A  98       4.976  50.760  -4.670  1.00  1.02           H  
ATOM   1525 1HD  ARG A  98       5.806  52.144  -2.866  1.00  1.02           H  
ATOM   1526 2HD  ARG A  98       7.307  52.444  -3.775  1.00  1.02           H  
ATOM   1527  HE  ARG A  98       4.658  53.653  -4.255  1.00  1.02           H  
ATOM   1528 1HH1 ARG A  98       7.863  53.008  -5.638  1.00  1.02           H  
ATOM   1529 2HH1 ARG A  98       7.709  54.307  -6.799  1.00  1.02           H  
ATOM   1530 1HH2 ARG A  98       4.490  55.210  -5.643  1.00  1.02           H  
ATOM   1531 2HH2 ARG A  98       5.767  55.588  -6.821  1.00  1.02           H  
ATOM   1532  N   SER A  99       7.148  46.674  -3.012  1.00  1.02           N  
ATOM   1533  CA  SER A  99       7.978  45.683  -2.356  1.00  1.02           C  
ATOM   1534  C   SER A  99       7.930  44.330  -3.065  1.00  1.02           C  
ATOM   1535  O   SER A  99       8.687  43.430  -2.711  1.00  1.02           O  
ATOM   1536  CB  SER A  99       7.492  45.485  -0.931  1.00  1.02           C  
ATOM   1537  OG  SER A  99       7.563  46.683  -0.190  1.00  1.02           O  
ATOM   1538  H   SER A  99       6.241  46.882  -2.588  1.00  1.02           H  
ATOM   1539  HA  SER A  99       9.007  46.041  -2.348  1.00  1.02           H  
ATOM   1540 1HB  SER A  99       6.463  45.116  -0.943  1.00  1.02           H  
ATOM   1541 2HB  SER A  99       8.108  44.738  -0.457  1.00  1.02           H  
ATOM   1542  HG  SER A  99       6.765  47.208  -0.478  1.00  1.02           H  
ATOM   1543  N   ALA A 100       7.068  44.189  -4.085  1.00  1.02           N  
ATOM   1544  CA  ALA A 100       6.788  42.923  -4.764  1.00  1.02           C  
ATOM   1545  C   ALA A 100       8.009  42.259  -5.342  1.00  1.02           C  
ATOM   1546  O   ALA A 100       8.042  41.043  -5.471  1.00  1.02           O  
ATOM   1547  CB  ALA A 100       5.804  43.133  -5.886  1.00  1.02           C  
ATOM   1548  H   ALA A 100       6.527  44.994  -4.396  1.00  1.02           H  
ATOM   1549  HA  ALA A 100       6.348  42.246  -4.032  1.00  1.02           H  
ATOM   1550 1HB  ALA A 100       5.578  42.181  -6.360  1.00  1.02           H  
ATOM   1551 2HB  ALA A 100       4.892  43.571  -5.485  1.00  1.02           H  
ATOM   1552 3HB  ALA A 100       6.235  43.808  -6.623  1.00  1.02           H  
ATOM   1553  N   HIS A 101       9.031  43.015  -5.690  1.00  1.01           N  
ATOM   1554  CA  HIS A 101      10.230  42.408  -6.244  1.00  1.01           C  
ATOM   1555  C   HIS A 101      10.858  41.382  -5.274  1.00  1.01           C  
ATOM   1556  O   HIS A 101      11.470  40.390  -5.704  1.00  1.01           O  
ATOM   1557  CB  HIS A 101      11.245  43.507  -6.592  1.00  1.01           C  
ATOM   1558  CG  HIS A 101      11.754  44.309  -5.396  1.00  1.01           C  
ATOM   1559  ND1 HIS A 101      11.038  45.361  -4.820  1.00  1.01           N  
ATOM   1560  CD2 HIS A 101      12.905  44.213  -4.687  1.00  1.01           C  
ATOM   1561  CE1 HIS A 101      11.735  45.862  -3.827  1.00  1.01           C  
ATOM   1562  NE2 HIS A 101      12.871  45.191  -3.721  1.00  1.01           N  
ATOM   1563  H   HIS A 101       8.975  44.017  -5.564  1.00  1.01           H  
ATOM   1564  HA  HIS A 101       9.974  41.882  -7.163  1.00  1.01           H  
ATOM   1565 1HB  HIS A 101      12.107  43.057  -7.084  1.00  1.01           H  
ATOM   1566 2HB  HIS A 101      10.795  44.205  -7.298  1.00  1.01           H  
ATOM   1567  HD1 HIS A 101      10.137  45.768  -5.079  1.00  1.01           H  
ATOM   1568  HD2 HIS A 101      13.766  43.550  -4.762  1.00  1.01           H  
ATOM   1569  HE1 HIS A 101      11.335  46.698  -3.268  1.00  1.01           H  
ATOM   1570  N   LEU A 102      10.597  41.556  -3.964  1.00  0.99           N  
ATOM   1571  CA  LEU A 102      11.123  40.705  -2.900  1.00  0.99           C  
ATOM   1572  C   LEU A 102      10.460  39.334  -2.931  1.00  0.99           C  
ATOM   1573  O   LEU A 102      10.945  38.366  -2.329  1.00  0.99           O  
ATOM   1574  CB  LEU A 102      10.844  41.346  -1.543  1.00  0.99           C  
ATOM   1575  CG  LEU A 102      11.521  42.665  -1.283  1.00  0.99           C  
ATOM   1576  CD1 LEU A 102      11.023  43.197   0.027  1.00  0.99           C  
ATOM   1577  CD2 LEU A 102      13.025  42.485  -1.286  1.00  0.99           C  
ATOM   1578  H   LEU A 102      10.017  42.346  -3.679  1.00  0.99           H  
ATOM   1579  HA  LEU A 102      12.196  40.588  -3.042  1.00  0.99           H  
ATOM   1580 1HB  LEU A 102       9.780  41.500  -1.451  1.00  0.99           H  
ATOM   1581 2HB  LEU A 102      11.155  40.655  -0.763  1.00  0.99           H  
ATOM   1582  HG  LEU A 102      11.241  43.377  -2.061  1.00  0.99           H  
ATOM   1583 1HD1 LEU A 102      11.484  44.142   0.210  1.00  0.99           H  
ATOM   1584 2HD1 LEU A 102       9.943  43.318  -0.022  1.00  0.99           H  
ATOM   1585 3HD1 LEU A 102      11.274  42.506   0.826  1.00  0.99           H  
ATOM   1586 1HD2 LEU A 102      13.504  43.447  -1.101  1.00  0.99           H  
ATOM   1587 2HD2 LEU A 102      13.310  41.778  -0.508  1.00  0.99           H  
ATOM   1588 3HD2 LEU A 102      13.337  42.104  -2.258  1.00  0.99           H  
ATOM   1589  N   LEU A 103       9.329  39.258  -3.612  1.00  0.97           N  
ATOM   1590  CA  LEU A 103       8.581  38.041  -3.754  1.00  0.97           C  
ATOM   1591  C   LEU A 103       9.421  36.963  -4.427  1.00  0.97           C  
ATOM   1592  O   LEU A 103       9.251  35.784  -4.147  1.00  0.97           O  
ATOM   1593  CB  LEU A 103       7.315  38.301  -4.544  1.00  0.97           C  
ATOM   1594  CG  LEU A 103       6.386  37.183  -4.602  1.00  0.97           C  
ATOM   1595  CD1 LEU A 103       5.905  36.811  -3.159  1.00  0.97           C  
ATOM   1596  CD2 LEU A 103       5.245  37.554  -5.504  1.00  0.97           C  
ATOM   1597  H   LEU A 103       8.980  40.077  -4.109  1.00  0.97           H  
ATOM   1598  HA  LEU A 103       8.307  37.690  -2.759  1.00  0.97           H  
ATOM   1599 1HB  LEU A 103       6.799  39.168  -4.156  1.00  0.97           H  
ATOM   1600 2HB  LEU A 103       7.609  38.527  -5.566  1.00  0.97           H  
ATOM   1601  HG  LEU A 103       6.907  36.357  -5.007  1.00  0.97           H  
ATOM   1602 1HD1 LEU A 103       5.240  35.961  -3.191  1.00  0.97           H  
ATOM   1603 2HD1 LEU A 103       6.765  36.563  -2.543  1.00  0.97           H  
ATOM   1604 3HD1 LEU A 103       5.380  37.656  -2.724  1.00  0.97           H  
ATOM   1605 1HD2 LEU A 103       4.573  36.740  -5.611  1.00  0.97           H  
ATOM   1606 2HD2 LEU A 103       4.747  38.388  -5.068  1.00  0.97           H  
ATOM   1607 3HD2 LEU A 103       5.610  37.821  -6.480  1.00  0.97           H  
ATOM   1608  N   ASN A 104      10.316  37.351  -5.343  1.00  0.94           N  
ATOM   1609  CA  ASN A 104      11.135  36.360  -6.030  1.00  0.94           C  
ATOM   1610  C   ASN A 104      11.849  35.424  -5.028  1.00  0.94           C  
ATOM   1611  O   ASN A 104      11.543  34.222  -5.019  1.00  0.94           O  
ATOM   1612  CB  ASN A 104      12.074  37.008  -7.034  1.00  0.94           C  
ATOM   1613  CG  ASN A 104      11.413  37.453  -8.280  1.00  0.94           C  
ATOM   1614  OD1 ASN A 104      11.167  36.662  -9.200  1.00  0.94           O  
ATOM   1615  ND2 ASN A 104      11.124  38.730  -8.341  1.00  0.94           N  
ATOM   1616  H   ASN A 104      10.469  38.346  -5.529  1.00  0.94           H  
ATOM   1617  HA  ASN A 104      10.465  35.728  -6.610  1.00  0.94           H  
ATOM   1618 1HB  ASN A 104      12.497  37.912  -6.634  1.00  0.94           H  
ATOM   1619 2HB  ASN A 104      12.890  36.328  -7.278  1.00  0.94           H  
ATOM   1620 1HD2 ASN A 104      10.702  39.110  -9.163  1.00  0.94           H  
ATOM   1621 2HD2 ASN A 104      11.339  39.338  -7.544  1.00  0.94           H  
ATOM   1622  N   PRO A 105      12.835  35.890  -4.202  1.00  0.91           N  
ATOM   1623  CA  PRO A 105      13.523  35.073  -3.220  1.00  0.91           C  
ATOM   1624  C   PRO A 105      12.593  34.508  -2.149  1.00  0.91           C  
ATOM   1625  O   PRO A 105      12.878  33.444  -1.590  1.00  0.91           O  
ATOM   1626  CB  PRO A 105      14.549  36.045  -2.614  1.00  0.91           C  
ATOM   1627  CG  PRO A 105      14.017  37.414  -2.903  1.00  0.91           C  
ATOM   1628  CD  PRO A 105      13.329  37.283  -4.238  1.00  0.91           C  
ATOM   1629  HA  PRO A 105      14.046  34.264  -3.744  1.00  0.91           H  
ATOM   1630 1HB  PRO A 105      14.642  35.853  -1.535  1.00  0.91           H  
ATOM   1631 2HB  PRO A 105      15.539  35.870  -3.057  1.00  0.91           H  
ATOM   1632 1HG  PRO A 105      13.333  37.727  -2.102  1.00  0.91           H  
ATOM   1633 2HG  PRO A 105      14.835  38.147  -2.919  1.00  0.91           H  
ATOM   1634 1HD  PRO A 105      12.544  38.017  -4.295  1.00  0.91           H  
ATOM   1635 2HD  PRO A 105      14.073  37.405  -5.033  1.00  0.91           H  
ATOM   1636  N   LEU A 106      11.450  35.160  -1.884  1.00  0.90           N  
ATOM   1637  CA  LEU A 106      10.533  34.573  -0.914  1.00  0.90           C  
ATOM   1638  C   LEU A 106       9.986  33.270  -1.469  1.00  0.90           C  
ATOM   1639  O   LEU A 106      10.147  32.206  -0.874  1.00  0.90           O  
ATOM   1640  CB  LEU A 106       9.363  35.510  -0.591  1.00  0.90           C  
ATOM   1641  CG  LEU A 106       8.371  35.027   0.513  1.00  0.90           C  
ATOM   1642  CD1 LEU A 106       7.674  36.205   1.113  1.00  0.90           C  
ATOM   1643  CD2 LEU A 106       7.351  34.104  -0.109  1.00  0.90           C  
ATOM   1644  H   LEU A 106      11.221  36.065  -2.304  1.00  0.90           H  
ATOM   1645  HA  LEU A 106      11.079  34.361   0.003  1.00  0.90           H  
ATOM   1646 1HB  LEU A 106       9.763  36.481  -0.296  1.00  0.90           H  
ATOM   1647 2HB  LEU A 106       8.787  35.648  -1.498  1.00  0.90           H  
ATOM   1648  HG  LEU A 106       8.908  34.513   1.301  1.00  0.90           H  
ATOM   1649 1HD1 LEU A 106       6.970  35.873   1.882  1.00  0.90           H  
ATOM   1650 2HD1 LEU A 106       8.404  36.882   1.558  1.00  0.90           H  
ATOM   1651 3HD1 LEU A 106       7.153  36.693   0.330  1.00  0.90           H  
ATOM   1652 1HD2 LEU A 106       6.640  33.783   0.639  1.00  0.90           H  
ATOM   1653 2HD2 LEU A 106       6.832  34.637  -0.895  1.00  0.90           H  
ATOM   1654 3HD2 LEU A 106       7.842  33.239  -0.524  1.00  0.90           H  
ATOM   1655  N   LEU A 107       9.384  33.341  -2.655  1.00  0.90           N  
ATOM   1656  CA  LEU A 107       8.760  32.172  -3.243  1.00  0.90           C  
ATOM   1657  C   LEU A 107       9.788  31.102  -3.552  1.00  0.90           C  
ATOM   1658  O   LEU A 107       9.546  29.911  -3.349  1.00  0.90           O  
ATOM   1659  CB  LEU A 107       8.029  32.564  -4.516  1.00  0.90           C  
ATOM   1660  CG  LEU A 107       6.809  33.444  -4.348  1.00  0.90           C  
ATOM   1661  CD1 LEU A 107       6.327  33.833  -5.687  1.00  0.90           C  
ATOM   1662  CD2 LEU A 107       5.752  32.744  -3.617  1.00  0.90           C  
ATOM   1663  H   LEU A 107       9.331  34.235  -3.143  1.00  0.90           H  
ATOM   1664  HA  LEU A 107       8.047  31.777  -2.536  1.00  0.90           H  
ATOM   1665 1HB  LEU A 107       8.734  33.126  -5.117  1.00  0.90           H  
ATOM   1666 2HB  LEU A 107       7.742  31.666  -5.058  1.00  0.90           H  
ATOM   1667  HG  LEU A 107       7.085  34.330  -3.799  1.00  0.90           H  
ATOM   1668 1HD1 LEU A 107       5.452  34.466  -5.592  1.00  0.90           H  
ATOM   1669 2HD1 LEU A 107       7.109  34.369  -6.206  1.00  0.90           H  
ATOM   1670 3HD1 LEU A 107       6.079  32.947  -6.236  1.00  0.90           H  
ATOM   1671 1HD2 LEU A 107       4.893  33.402  -3.520  1.00  0.90           H  
ATOM   1672 2HD2 LEU A 107       5.472  31.879  -4.155  1.00  0.90           H  
ATOM   1673 3HD2 LEU A 107       6.122  32.470  -2.638  1.00  0.90           H  
ATOM   1674  N   SER A 108      10.976  31.530  -3.973  1.00  0.92           N  
ATOM   1675  CA  SER A 108      12.058  30.623  -4.320  1.00  0.92           C  
ATOM   1676  C   SER A 108      12.570  29.831  -3.111  1.00  0.92           C  
ATOM   1677  O   SER A 108      13.240  28.809  -3.277  1.00  0.92           O  
ATOM   1678  CB  SER A 108      13.207  31.406  -4.910  1.00  0.92           C  
ATOM   1679  OG  SER A 108      12.831  32.037  -6.105  1.00  0.92           O  
ATOM   1680  H   SER A 108      11.130  32.530  -4.116  1.00  0.92           H  
ATOM   1681  HA  SER A 108      11.687  29.918  -5.063  1.00  0.92           H  
ATOM   1682 1HB  SER A 108      13.539  32.137  -4.194  1.00  0.92           H  
ATOM   1683 2HB  SER A 108      14.040  30.734  -5.099  1.00  0.92           H  
ATOM   1684  HG  SER A 108      12.218  32.761  -5.838  1.00  0.92           H  
ATOM   1685  N   SER A 109      12.285  30.317  -1.894  1.00  0.95           N  
ATOM   1686  CA  SER A 109      12.730  29.676  -0.671  1.00  0.95           C  
ATOM   1687  C   SER A 109      11.692  28.689  -0.139  1.00  0.95           C  
ATOM   1688  O   SER A 109      11.918  28.036   0.884  1.00  0.95           O  
ATOM   1689  CB  SER A 109      13.014  30.719   0.391  1.00  0.95           C  
ATOM   1690  OG  SER A 109      14.055  31.579   0.003  1.00  0.95           O  
ATOM   1691  H   SER A 109      11.710  31.152  -1.792  1.00  0.95           H  
ATOM   1692  HA  SER A 109      13.648  29.129  -0.883  1.00  0.95           H  
ATOM   1693 1HB  SER A 109      12.112  31.302   0.576  1.00  0.95           H  
ATOM   1694 2HB  SER A 109      13.280  30.221   1.319  1.00  0.95           H  
ATOM   1695  HG  SER A 109      13.652  32.219  -0.635  1.00  0.95           H  
ATOM   1696  N   ILE A 110      10.545  28.586  -0.808  1.00  0.98           N  
ATOM   1697  CA  ILE A 110       9.505  27.677  -0.360  1.00  0.98           C  
ATOM   1698  C   ILE A 110       9.775  26.242  -0.794  1.00  0.98           C  
ATOM   1699  O   ILE A 110      10.024  25.964  -1.969  1.00  0.98           O  
ATOM   1700  CB  ILE A 110       8.106  28.150  -0.811  1.00  0.98           C  
ATOM   1701  CG1 ILE A 110       7.762  29.496  -0.116  1.00  0.98           C  
ATOM   1702  CG2 ILE A 110       7.079  27.115  -0.539  1.00  0.98           C  
ATOM   1703  CD1 ILE A 110       6.508  30.147  -0.627  1.00  0.98           C  
ATOM   1704  H   ILE A 110      10.385  29.135  -1.653  1.00  0.98           H  
ATOM   1705  HA  ILE A 110       9.497  27.690   0.729  1.00  0.98           H  
ATOM   1706  HB  ILE A 110       8.129  28.344  -1.884  1.00  0.98           H  
ATOM   1707 1HG1 ILE A 110       7.649  29.321   0.954  1.00  0.98           H  
ATOM   1708 2HG1 ILE A 110       8.591  30.191  -0.269  1.00  0.98           H  
ATOM   1709 1HG2 ILE A 110       6.110  27.464  -0.877  1.00  0.98           H  
ATOM   1710 2HG2 ILE A 110       7.340  26.198  -1.074  1.00  0.98           H  
ATOM   1711 3HG2 ILE A 110       7.040  26.918   0.531  1.00  0.98           H  
ATOM   1712 1HD1 ILE A 110       6.340  31.082  -0.097  1.00  0.98           H  
ATOM   1713 2HD1 ILE A 110       6.625  30.340  -1.668  1.00  0.98           H  
ATOM   1714 3HD1 ILE A 110       5.660  29.483  -0.473  1.00  0.98           H  
ATOM   1715  N   SER A 111       9.712  25.331   0.176  1.00  1.01           N  
ATOM   1716  CA  SER A 111       9.954  23.918  -0.060  1.00  1.01           C  
ATOM   1717  C   SER A 111       8.790  23.088   0.511  1.00  1.01           C  
ATOM   1718  O   SER A 111       8.366  23.345   1.637  1.00  1.01           O  
ATOM   1719  CB  SER A 111      11.257  23.503   0.602  1.00  1.01           C  
ATOM   1720  OG  SER A 111      11.488  22.130   0.451  1.00  1.01           O  
ATOM   1721  H   SER A 111       9.507  25.646   1.114  1.00  1.01           H  
ATOM   1722  HA  SER A 111      10.081  23.775  -1.118  1.00  1.01           H  
ATOM   1723 1HB  SER A 111      12.081  24.065   0.161  1.00  1.01           H  
ATOM   1724 2HB  SER A 111      11.219  23.755   1.661  1.00  1.01           H  
ATOM   1725  HG  SER A 111      10.708  21.693   0.811  1.00  1.01           H  
ATOM   1726  N   PRO A 112       8.249  22.108  -0.243  1.00  1.01           N  
ATOM   1727  CA  PRO A 112       8.518  21.692  -1.622  1.00  1.01           C  
ATOM   1728  C   PRO A 112       8.281  22.854  -2.591  1.00  1.01           C  
ATOM   1729  O   PRO A 112       7.463  23.717  -2.291  1.00  1.01           O  
ATOM   1730  CB  PRO A 112       7.490  20.575  -1.843  1.00  1.01           C  
ATOM   1731  CG  PRO A 112       7.171  20.065  -0.454  1.00  1.01           C  
ATOM   1732  CD  PRO A 112       7.238  21.286   0.430  1.00  1.01           C  
ATOM   1733  HA  PRO A 112       9.537  21.301  -1.655  1.00  1.01           H  
ATOM   1734 1HB  PRO A 112       6.603  20.976  -2.367  1.00  1.01           H  
ATOM   1735 2HB  PRO A 112       7.914  19.793  -2.493  1.00  1.01           H  
ATOM   1736 1HG  PRO A 112       6.175  19.595  -0.446  1.00  1.01           H  
ATOM   1737 2HG  PRO A 112       7.892  19.286  -0.158  1.00  1.01           H  
ATOM   1738 1HD  PRO A 112       6.275  21.810   0.449  1.00  1.01           H  
ATOM   1739 2HD  PRO A 112       7.577  21.017   1.442  1.00  1.01           H  
ATOM   1740  N   PRO A 113       8.947  22.903  -3.750  1.00  0.98           N  
ATOM   1741  CA  PRO A 113       8.804  23.958  -4.732  1.00  0.98           C  
ATOM   1742  C   PRO A 113       7.356  24.145  -5.107  1.00  0.98           C  
ATOM   1743  O   PRO A 113       6.620  23.172  -5.267  1.00  0.98           O  
ATOM   1744  CB  PRO A 113       9.594  23.415  -5.923  1.00  0.98           C  
ATOM   1745  CG  PRO A 113      10.636  22.515  -5.297  1.00  0.98           C  
ATOM   1746  CD  PRO A 113       9.931  21.861  -4.123  1.00  0.98           C  
ATOM   1747  HA  PRO A 113       9.237  24.892  -4.337  1.00  0.98           H  
ATOM   1748 1HB  PRO A 113       8.916  22.887  -6.611  1.00  0.98           H  
ATOM   1749 2HB  PRO A 113      10.033  24.250  -6.485  1.00  0.98           H  
ATOM   1750 1HG  PRO A 113      11.004  21.785  -6.035  1.00  0.98           H  
ATOM   1751 2HG  PRO A 113      11.505  23.114  -4.983  1.00  0.98           H  
ATOM   1752 1HD  PRO A 113       9.429  20.926  -4.416  1.00  0.98           H  
ATOM   1753 2HD  PRO A 113      10.692  21.713  -3.351  1.00  0.98           H  
ATOM   1754  N   LEU A 114       6.960  25.392  -5.276  1.00  0.93           N  
ATOM   1755  CA  LEU A 114       5.584  25.702  -5.610  1.00  0.93           C  
ATOM   1756  C   LEU A 114       5.139  25.203  -6.964  1.00  0.93           C  
ATOM   1757  O   LEU A 114       5.889  25.236  -7.941  1.00  0.93           O  
ATOM   1758  CB  LEU A 114       5.358  27.204  -5.538  1.00  0.93           C  
ATOM   1759  CG  LEU A 114       5.416  27.777  -4.173  1.00  0.93           C  
ATOM   1760  CD1 LEU A 114       5.349  29.219  -4.292  1.00  0.93           C  
ATOM   1761  CD2 LEU A 114       4.237  27.242  -3.370  1.00  0.93           C  
ATOM   1762  H   LEU A 114       7.620  26.146  -5.140  1.00  0.93           H  
ATOM   1763  HA  LEU A 114       4.948  25.238  -4.861  1.00  0.93           H  
ATOM   1764 1HB  LEU A 114       6.111  27.700  -6.141  1.00  0.93           H  
ATOM   1765 2HB  LEU A 114       4.372  27.429  -5.958  1.00  0.93           H  
ATOM   1766  HG  LEU A 114       6.350  27.506  -3.680  1.00  0.93           H  
ATOM   1767 1HD1 LEU A 114       5.366  29.656  -3.320  1.00  0.93           H  
ATOM   1768 2HD1 LEU A 114       6.194  29.580  -4.878  1.00  0.93           H  
ATOM   1769 3HD1 LEU A 114       4.428  29.469  -4.783  1.00  0.93           H  
ATOM   1770 1HD2 LEU A 114       4.242  27.659  -2.365  1.00  0.93           H  
ATOM   1771 2HD2 LEU A 114       3.311  27.514  -3.873  1.00  0.93           H  
ATOM   1772 3HD2 LEU A 114       4.309  26.164  -3.312  1.00  0.93           H  
ATOM   1773  N   SER A 115       3.893  24.755  -6.993  1.00  0.85           N  
ATOM   1774  CA  SER A 115       3.187  24.341  -8.184  1.00  0.85           C  
ATOM   1775  C   SER A 115       2.479  25.528  -8.786  1.00  0.85           C  
ATOM   1776  O   SER A 115       2.357  25.631 -10.002  1.00  0.85           O  
ATOM   1777  CB  SER A 115       2.133  23.325  -7.838  1.00  0.85           C  
ATOM   1778  OG  SER A 115       2.695  22.152  -7.341  1.00  0.85           O  
ATOM   1779  H   SER A 115       3.388  24.738  -6.122  1.00  0.85           H  
ATOM   1780  HA  SER A 115       3.897  23.932  -8.905  1.00  0.85           H  
ATOM   1781 1HB  SER A 115       1.462  23.751  -7.092  1.00  0.85           H  
ATOM   1782 2HB  SER A 115       1.534  23.104  -8.720  1.00  0.85           H  
ATOM   1783  HG  SER A 115       3.035  21.700  -8.149  1.00  0.85           H  
ATOM   1784  N   ALA A 116       1.990  26.417  -7.914  1.00  0.78           N  
ATOM   1785  CA  ALA A 116       1.232  27.579  -8.379  1.00  0.78           C  
ATOM   1786  C   ALA A 116       1.121  28.696  -7.377  1.00  0.78           C  
ATOM   1787  O   ALA A 116       1.234  28.474  -6.165  1.00  0.78           O  
ATOM   1788  CB  ALA A 116      -0.183  27.171  -8.732  1.00  0.78           C  
ATOM   1789  H   ALA A 116       2.121  26.238  -6.917  1.00  0.78           H  
ATOM   1790  HA  ALA A 116       1.736  27.975  -9.256  1.00  0.78           H  
ATOM   1791 1HB  ALA A 116      -0.725  28.040  -9.119  1.00  0.78           H  
ATOM   1792 2HB  ALA A 116      -0.143  26.398  -9.482  1.00  0.78           H  
ATOM   1793 3HB  ALA A 116      -0.690  26.800  -7.861  1.00  0.78           H  
ATOM   1794  N   LEU A 117       0.861  29.895  -7.900  1.00  0.73           N  
ATOM   1795  CA  LEU A 117       0.504  31.011  -7.047  1.00  0.73           C  
ATOM   1796  C   LEU A 117      -0.958  31.384  -7.294  1.00  0.73           C  
ATOM   1797  O   LEU A 117      -1.415  31.372  -8.446  1.00  0.73           O  
ATOM   1798  CB  LEU A 117       1.323  32.263  -7.374  1.00  0.73           C  
ATOM   1799  CG  LEU A 117       2.812  32.147  -7.406  1.00  0.73           C  
ATOM   1800  CD1 LEU A 117       3.383  33.511  -7.714  1.00  0.73           C  
ATOM   1801  CD2 LEU A 117       3.305  31.620  -6.151  1.00  0.73           C  
ATOM   1802  H   LEU A 117       0.868  30.024  -8.916  1.00  0.73           H  
ATOM   1803  HA  LEU A 117       0.631  30.734  -6.001  1.00  0.73           H  
ATOM   1804 1HB  LEU A 117       1.010  32.618  -8.355  1.00  0.73           H  
ATOM   1805 2HB  LEU A 117       1.069  33.029  -6.649  1.00  0.73           H  
ATOM   1806  HG  LEU A 117       3.091  31.476  -8.219  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 117       4.460  33.459  -7.797  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 117       2.972  33.843  -8.631  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 117       3.109  34.211  -6.923  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 117       4.370  31.528  -6.190  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 117       3.033  32.285  -5.359  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 117       2.863  30.645  -5.986  1.00  0.73           H  
ATOM   1813  N   VAL A 118      -1.645  31.783  -6.238  1.00  0.70           N  
ATOM   1814  CA  VAL A 118      -2.975  32.368  -6.321  1.00  0.70           C  
ATOM   1815  C   VAL A 118      -2.845  33.744  -5.706  1.00  0.70           C  
ATOM   1816  O   VAL A 118      -2.317  33.866  -4.601  1.00  0.70           O  
ATOM   1817  CB  VAL A 118      -4.027  31.551  -5.572  1.00  0.70           C  
ATOM   1818  CG1 VAL A 118      -5.373  32.237  -5.673  1.00  0.70           C  
ATOM   1819  CG2 VAL A 118      -4.076  30.145  -6.151  1.00  0.70           C  
ATOM   1820  H   VAL A 118      -1.217  31.682  -5.322  1.00  0.70           H  
ATOM   1821  HA  VAL A 118      -3.268  32.451  -7.358  1.00  0.70           H  
ATOM   1822  HB  VAL A 118      -3.763  31.515  -4.550  1.00  0.70           H  
ATOM   1823 1HG1 VAL A 118      -6.121  31.670  -5.129  1.00  0.70           H  
ATOM   1824 2HG1 VAL A 118      -5.301  33.237  -5.246  1.00  0.70           H  
ATOM   1825 3HG1 VAL A 118      -5.659  32.312  -6.723  1.00  0.70           H  
ATOM   1826 1HG2 VAL A 118      -4.803  29.551  -5.630  1.00  0.70           H  
ATOM   1827 2HG2 VAL A 118      -4.344  30.206  -7.193  1.00  0.70           H  
ATOM   1828 3HG2 VAL A 118      -3.101  29.681  -6.056  1.00  0.70           H  
ATOM   1829  N   ILE A 119      -3.252  34.775  -6.422  1.00  0.69           N  
ATOM   1830  CA  ILE A 119      -3.031  36.114  -5.909  1.00  0.69           C  
ATOM   1831  C   ILE A 119      -4.279  36.970  -5.866  1.00  0.69           C  
ATOM   1832  O   ILE A 119      -5.167  36.830  -6.700  1.00  0.69           O  
ATOM   1833  CB  ILE A 119      -1.993  36.789  -6.816  1.00  0.69           C  
ATOM   1834  CG1 ILE A 119      -2.520  36.917  -8.207  1.00  0.69           C  
ATOM   1835  CG2 ILE A 119      -0.691  35.935  -6.902  1.00  0.69           C  
ATOM   1836  CD1 ILE A 119      -1.604  37.670  -9.056  1.00  0.69           C  
ATOM   1837  H   ILE A 119      -3.675  34.616  -7.335  1.00  0.69           H  
ATOM   1838  HA  ILE A 119      -2.638  36.048  -4.895  1.00  0.69           H  
ATOM   1839  HB  ILE A 119      -1.785  37.785  -6.434  1.00  0.69           H  
ATOM   1840 1HG1 ILE A 119      -2.664  35.935  -8.638  1.00  0.69           H  
ATOM   1841 2HG1 ILE A 119      -3.480  37.437  -8.183  1.00  0.69           H  
ATOM   1842 1HG2 ILE A 119       0.026  36.430  -7.549  1.00  0.69           H  
ATOM   1843 2HG2 ILE A 119      -0.268  35.815  -5.943  1.00  0.69           H  
ATOM   1844 3HG2 ILE A 119      -0.916  34.953  -7.315  1.00  0.69           H  
ATOM   1845 1HD1 ILE A 119      -2.005  37.752 -10.058  1.00  0.69           H  
ATOM   1846 2HD1 ILE A 119      -1.479  38.645  -8.605  1.00  0.69           H  
ATOM   1847 3HD1 ILE A 119      -0.644  37.162  -9.105  1.00  0.69           H  
ATOM   1848  N   ASP A 120      -4.330  37.909  -4.933  1.00  0.69           N  
ATOM   1849  CA  ASP A 120      -5.450  38.853  -4.931  1.00  0.69           C  
ATOM   1850  C   ASP A 120      -5.432  39.688  -6.220  1.00  0.69           C  
ATOM   1851  O   ASP A 120      -4.359  40.022  -6.733  1.00  0.69           O  
ATOM   1852  CB  ASP A 120      -5.423  39.765  -3.703  1.00  0.69           C  
ATOM   1853  CG  ASP A 120      -5.786  39.050  -2.390  1.00  0.69           C  
ATOM   1854  OD1 ASP A 120      -6.192  37.925  -2.455  1.00  0.69           O  
ATOM   1855  OD2 ASP A 120      -5.644  39.652  -1.316  1.00  0.69           O  
ATOM   1856  H   ASP A 120      -3.597  37.945  -4.216  1.00  0.69           H  
ATOM   1857  HA  ASP A 120      -6.383  38.286  -4.912  1.00  0.69           H  
ATOM   1858 1HB  ASP A 120      -4.423  40.196  -3.598  1.00  0.69           H  
ATOM   1859 2HB  ASP A 120      -6.116  40.594  -3.852  1.00  0.69           H  
ATOM   1860  N   SER A 121      -6.614  40.097  -6.702  1.00  0.69           N  
ATOM   1861  CA  SER A 121      -6.705  40.914  -7.925  1.00  0.69           C  
ATOM   1862  C   SER A 121      -5.952  42.241  -7.829  1.00  0.69           C  
ATOM   1863  O   SER A 121      -5.386  42.741  -8.803  1.00  0.69           O  
ATOM   1864  CB  SER A 121      -8.156  41.207  -8.218  1.00  0.69           C  
ATOM   1865  OG  SER A 121      -8.716  42.020  -7.218  1.00  0.69           O  
ATOM   1866  H   SER A 121      -7.463  39.791  -6.239  1.00  0.69           H  
ATOM   1867  HA  SER A 121      -6.297  40.352  -8.744  1.00  0.69           H  
ATOM   1868 1HB  SER A 121      -8.240  41.700  -9.171  1.00  0.69           H  
ATOM   1869 2HB  SER A 121      -8.706  40.269  -8.280  1.00  0.69           H  
ATOM   1870  HG  SER A 121      -9.516  42.411  -7.601  1.00  0.69           H  
ATOM   1871  N   SER A 122      -5.845  42.746  -6.620  1.00  0.70           N  
ATOM   1872  CA  SER A 122      -5.163  43.992  -6.334  1.00  0.70           C  
ATOM   1873  C   SER A 122      -3.657  43.984  -6.657  1.00  0.70           C  
ATOM   1874  O   SER A 122      -3.045  45.040  -6.883  1.00  0.70           O  
ATOM   1875  CB  SER A 122      -5.408  44.294  -4.869  1.00  0.70           C  
ATOM   1876  OG  SER A 122      -4.884  43.297  -4.057  1.00  0.70           O  
ATOM   1877  H   SER A 122      -6.313  42.258  -5.873  1.00  0.70           H  
ATOM   1878  HA  SER A 122      -5.636  44.769  -6.930  1.00  0.70           H  
ATOM   1879 1HB  SER A 122      -4.948  45.196  -4.598  1.00  0.70           H  
ATOM   1880 2HB  SER A 122      -6.477  44.398  -4.687  1.00  0.70           H  
ATOM   1881  HG  SER A 122      -5.069  43.571  -3.150  1.00  0.70           H  
ATOM   1882  N   LEU A 123      -3.057  42.798  -6.687  1.00  0.71           N  
ATOM   1883  CA  LEU A 123      -1.624  42.672  -6.884  1.00  0.71           C  
ATOM   1884  C   LEU A 123      -1.225  42.008  -8.213  1.00  0.71           C  
ATOM   1885  O   LEU A 123      -0.047  41.704  -8.437  1.00  0.71           O  
ATOM   1886  CB  LEU A 123      -1.095  41.902  -5.671  1.00  0.71           C  
ATOM   1887  CG  LEU A 123      -1.397  42.630  -4.307  1.00  0.71           C  
ATOM   1888  CD1 LEU A 123      -0.997  41.774  -3.132  1.00  0.71           C  
ATOM   1889  CD2 LEU A 123      -0.673  43.975  -4.278  1.00  0.71           C  
ATOM   1890  H   LEU A 123      -3.606  41.948  -6.557  1.00  0.71           H  
ATOM   1891  HA  LEU A 123      -1.192  43.670  -6.871  1.00  0.71           H  
ATOM   1892 1HB  LEU A 123      -1.553  40.909  -5.651  1.00  0.71           H  
ATOM   1893 2HB  LEU A 123      -0.019  41.799  -5.771  1.00  0.71           H  
ATOM   1894  HG  LEU A 123      -2.456  42.795  -4.229  1.00  0.71           H  
ATOM   1895 1HD1 LEU A 123      -1.235  42.296  -2.226  1.00  0.71           H  
ATOM   1896 2HD1 LEU A 123      -1.536  40.822  -3.160  1.00  0.71           H  
ATOM   1897 3HD1 LEU A 123       0.048  41.600  -3.161  1.00  0.71           H  
ATOM   1898 1HD2 LEU A 123      -0.897  44.497  -3.347  1.00  0.71           H  
ATOM   1899 2HD2 LEU A 123       0.399  43.815  -4.357  1.00  0.71           H  
ATOM   1900 3HD2 LEU A 123      -1.009  44.582  -5.119  1.00  0.71           H  
ATOM   1901  N   VAL A 124      -2.172  41.844  -9.134  1.00  0.71           N  
ATOM   1902  CA  VAL A 124      -1.884  41.111 -10.372  1.00  0.71           C  
ATOM   1903  C   VAL A 124      -0.787  41.707 -11.239  1.00  0.71           C  
ATOM   1904  O   VAL A 124       0.131  41.000 -11.668  1.00  0.71           O  
ATOM   1905  CB  VAL A 124      -3.160  40.991 -11.184  1.00  0.71           C  
ATOM   1906  CG1 VAL A 124      -2.885  40.403 -12.528  1.00  0.71           C  
ATOM   1907  CG2 VAL A 124      -4.082  40.187 -10.428  1.00  0.71           C  
ATOM   1908  H   VAL A 124      -3.127  42.171  -8.954  1.00  0.71           H  
ATOM   1909  HA  VAL A 124      -1.565  40.122 -10.110  1.00  0.71           H  
ATOM   1910  HB  VAL A 124      -3.578  41.990 -11.338  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 124      -3.779  40.337 -13.092  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 124      -2.178  41.020 -13.056  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 124      -2.485  39.420 -12.396  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 124      -5.011  40.098 -10.950  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 124      -3.670  39.227 -10.271  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 124      -4.230  40.658  -9.479  1.00  0.71           H  
ATOM   1917  N   SER A 125      -0.807  43.017 -11.430  1.00  0.72           N  
ATOM   1918  CA  SER A 125       0.213  43.680 -12.232  1.00  0.72           C  
ATOM   1919  C   SER A 125       1.629  43.595 -11.655  1.00  0.72           C  
ATOM   1920  O   SER A 125       2.599  43.905 -12.351  1.00  0.72           O  
ATOM   1921  CB  SER A 125      -0.164  45.123 -12.437  1.00  0.72           C  
ATOM   1922  OG  SER A 125      -0.198  45.806 -11.226  1.00  0.72           O  
ATOM   1923  H   SER A 125      -1.563  43.582 -11.049  1.00  0.72           H  
ATOM   1924  HA  SER A 125       0.231  43.197 -13.208  1.00  0.72           H  
ATOM   1925 1HB  SER A 125       0.561  45.590 -13.098  1.00  0.72           H  
ATOM   1926 2HB  SER A 125      -1.136  45.185 -12.922  1.00  0.72           H  
ATOM   1927  HG  SER A 125      -1.060  45.559 -10.825  1.00  0.72           H  
ATOM   1928  N   SER A 126       1.760  43.229 -10.381  1.00  0.74           N  
ATOM   1929  CA  SER A 126       3.069  43.128  -9.772  1.00  0.74           C  
ATOM   1930  C   SER A 126       3.508  41.682  -9.570  1.00  0.74           C  
ATOM   1931  O   SER A 126       4.694  41.368  -9.675  1.00  0.74           O  
ATOM   1932  CB  SER A 126       3.063  43.899  -8.478  1.00  0.74           C  
ATOM   1933  OG  SER A 126       2.927  45.280  -8.741  1.00  0.74           O  
ATOM   1934  H   SER A 126       0.947  42.959  -9.834  1.00  0.74           H  
ATOM   1935  HA  SER A 126       3.792  43.601 -10.435  1.00  0.74           H  
ATOM   1936 1HB  SER A 126       2.235  43.555  -7.852  1.00  0.74           H  
ATOM   1937 2HB  SER A 126       3.979  43.718  -7.940  1.00  0.74           H  
ATOM   1938  HG  SER A 126       3.737  45.531  -9.206  1.00  0.74           H  
ATOM   1939  N   PHE A 127       2.559  40.791  -9.298  1.00  0.76           N  
ATOM   1940  CA  PHE A 127       2.911  39.401  -9.052  1.00  0.76           C  
ATOM   1941  C   PHE A 127       2.981  38.547 -10.308  1.00  0.76           C  
ATOM   1942  O   PHE A 127       3.817  37.649 -10.384  1.00  0.76           O  
ATOM   1943  CB  PHE A 127       1.957  38.774  -8.072  1.00  0.76           C  
ATOM   1944  CG  PHE A 127       2.068  39.343  -6.685  1.00  0.76           C  
ATOM   1945  CD1 PHE A 127       3.123  40.172  -6.324  1.00  0.76           C  
ATOM   1946  CD2 PHE A 127       1.137  39.037  -5.734  1.00  0.76           C  
ATOM   1947  CE1 PHE A 127       3.224  40.666  -5.035  1.00  0.76           C  
ATOM   1948  CE2 PHE A 127       1.243  39.524  -4.466  1.00  0.76           C  
ATOM   1949  CZ  PHE A 127       2.293  40.339  -4.112  1.00  0.76           C  
ATOM   1950  H   PHE A 127       1.590  41.087  -9.213  1.00  0.76           H  
ATOM   1951  HA  PHE A 127       3.900  39.386  -8.592  1.00  0.76           H  
ATOM   1952 1HB  PHE A 127       0.944  38.937  -8.420  1.00  0.76           H  
ATOM   1953 2HB  PHE A 127       2.129  37.702  -8.023  1.00  0.76           H  
ATOM   1954  HD1 PHE A 127       3.881  40.423  -7.060  1.00  0.76           H  
ATOM   1955  HD2 PHE A 127       0.313  38.400  -5.993  1.00  0.76           H  
ATOM   1956  HE1 PHE A 127       4.049  41.304  -4.752  1.00  0.76           H  
ATOM   1957  HE2 PHE A 127       0.488  39.271  -3.733  1.00  0.76           H  
ATOM   1958  HZ  PHE A 127       2.374  40.725  -3.096  1.00  0.76           H  
ATOM   1959  N   VAL A 128       2.152  38.816 -11.319  1.00  0.79           N  
ATOM   1960  CA  VAL A 128       2.207  37.980 -12.512  1.00  0.79           C  
ATOM   1961  C   VAL A 128       3.613  37.862 -13.134  1.00  0.79           C  
ATOM   1962  O   VAL A 128       4.007  36.742 -13.456  1.00  0.79           O  
ATOM   1963  CB  VAL A 128       1.175  38.415 -13.566  1.00  0.79           C  
ATOM   1964  CG1 VAL A 128       1.442  37.691 -14.878  1.00  0.79           C  
ATOM   1965  CG2 VAL A 128      -0.204  38.031 -13.071  1.00  0.79           C  
ATOM   1966  H   VAL A 128       1.469  39.577 -11.271  1.00  0.79           H  
ATOM   1967  HA  VAL A 128       1.906  36.977 -12.209  1.00  0.79           H  
ATOM   1968  HB  VAL A 128       1.228  39.490 -13.731  1.00  0.79           H  
ATOM   1969 1HG1 VAL A 128       0.697  37.986 -15.606  1.00  0.79           H  
ATOM   1970 2HG1 VAL A 128       2.434  37.948 -15.247  1.00  0.79           H  
ATOM   1971 3HG1 VAL A 128       1.382  36.612 -14.719  1.00  0.79           H  
ATOM   1972 1HG2 VAL A 128      -0.950  38.324 -13.814  1.00  0.79           H  
ATOM   1973 2HG2 VAL A 128      -0.250  36.954 -12.915  1.00  0.79           H  
ATOM   1974 3HG2 VAL A 128      -0.394  38.540 -12.130  1.00  0.79           H  
ATOM   1975  N   PRO A 129       4.408  38.940 -13.352  1.00  0.82           N  
ATOM   1976  CA  PRO A 129       5.769  38.828 -13.853  1.00  0.82           C  
ATOM   1977  C   PRO A 129       6.695  38.064 -12.899  1.00  0.82           C  
ATOM   1978  O   PRO A 129       7.726  37.543 -13.325  1.00  0.82           O  
ATOM   1979  CB  PRO A 129       6.190  40.291 -14.051  1.00  0.82           C  
ATOM   1980  CG  PRO A 129       5.268  41.091 -13.162  1.00  0.82           C  
ATOM   1981  CD  PRO A 129       3.951  40.356 -13.199  1.00  0.82           C  
ATOM   1982  HA  PRO A 129       5.733  38.320 -14.826  1.00  0.82           H  
ATOM   1983 1HB  PRO A 129       7.246  40.412 -13.769  1.00  0.82           H  
ATOM   1984 2HB  PRO A 129       6.109  40.564 -15.113  1.00  0.82           H  
ATOM   1985 1HG  PRO A 129       5.679  41.145 -12.140  1.00  0.82           H  
ATOM   1986 2HG  PRO A 129       5.180  42.130 -13.519  1.00  0.82           H  
ATOM   1987 1HD  PRO A 129       3.469  40.593 -12.277  1.00  0.82           H  
ATOM   1988 2HD  PRO A 129       3.356  40.669 -14.068  1.00  0.82           H  
ATOM   1989  N   VAL A 130       6.351  37.973 -11.612  1.00  0.86           N  
ATOM   1990  CA  VAL A 130       7.192  37.223 -10.696  1.00  0.86           C  
ATOM   1991  C   VAL A 130       6.918  35.769 -10.967  1.00  0.86           C  
ATOM   1992  O   VAL A 130       7.834  34.955 -11.092  1.00  0.86           O  
ATOM   1993  CB  VAL A 130       6.886  37.527  -9.221  1.00  0.86           C  
ATOM   1994  CG1 VAL A 130       7.706  36.584  -8.345  1.00  0.86           C  
ATOM   1995  CG2 VAL A 130       7.198  38.994  -8.905  1.00  0.86           C  
ATOM   1996  H   VAL A 130       5.488  38.364 -11.255  1.00  0.86           H  
ATOM   1997  HA  VAL A 130       8.242  37.440 -10.898  1.00  0.86           H  
ATOM   1998  HB  VAL A 130       5.839  37.331  -9.021  1.00  0.86           H  
ATOM   1999 1HG1 VAL A 130       7.503  36.763  -7.307  1.00  0.86           H  
ATOM   2000 2HG1 VAL A 130       7.446  35.561  -8.590  1.00  0.86           H  
ATOM   2001 3HG1 VAL A 130       8.742  36.743  -8.529  1.00  0.86           H  
ATOM   2002 1HG2 VAL A 130       6.978  39.210  -7.861  1.00  0.86           H  
ATOM   2003 2HG2 VAL A 130       8.249  39.188  -9.097  1.00  0.86           H  
ATOM   2004 3HG2 VAL A 130       6.586  39.634  -9.540  1.00  0.86           H  
ATOM   2005  N   ALA A 131       5.630  35.454 -11.095  1.00  0.89           N  
ATOM   2006  CA  ALA A 131       5.229  34.096 -11.369  1.00  0.89           C  
ATOM   2007  C   ALA A 131       5.875  33.628 -12.653  1.00  0.89           C  
ATOM   2008  O   ALA A 131       6.412  32.521 -12.733  1.00  0.89           O  
ATOM   2009  CB  ALA A 131       3.725  34.026 -11.525  1.00  0.89           C  
ATOM   2010  H   ALA A 131       4.928  36.185 -10.986  1.00  0.89           H  
ATOM   2011  HA  ALA A 131       5.557  33.465 -10.544  1.00  0.89           H  
ATOM   2012 1HB  ALA A 131       3.429  32.995 -11.722  1.00  0.89           H  
ATOM   2013 2HB  ALA A 131       3.246  34.378 -10.644  1.00  0.89           H  
ATOM   2014 3HB  ALA A 131       3.415  34.647 -12.354  1.00  0.89           H  
ATOM   2015  N   ALA A 132       5.884  34.507 -13.658  1.00  0.92           N  
ATOM   2016  CA  ALA A 132       6.483  34.160 -14.927  1.00  0.92           C  
ATOM   2017  C   ALA A 132       7.979  33.886 -14.778  1.00  0.92           C  
ATOM   2018  O   ALA A 132       8.483  32.876 -15.266  1.00  0.92           O  
ATOM   2019  CB  ALA A 132       6.243  35.283 -15.915  1.00  0.92           C  
ATOM   2020  H   ALA A 132       5.417  35.406 -13.544  1.00  0.92           H  
ATOM   2021  HA  ALA A 132       6.004  33.251 -15.290  1.00  0.92           H  
ATOM   2022 1HB  ALA A 132       6.668  35.016 -16.881  1.00  0.92           H  
ATOM   2023 2HB  ALA A 132       5.171  35.454 -16.019  1.00  0.92           H  
ATOM   2024 3HB  ALA A 132       6.722  36.188 -15.547  1.00  0.92           H  
ATOM   2025  N   ASN A 133       8.677  34.727 -14.013  1.00  0.93           N  
ATOM   2026  CA  ASN A 133      10.118  34.582 -13.814  1.00  0.93           C  
ATOM   2027  C   ASN A 133      10.494  33.326 -13.030  1.00  0.93           C  
ATOM   2028  O   ASN A 133      11.594  32.792 -13.187  1.00  0.93           O  
ATOM   2029  CB  ASN A 133      10.674  35.831 -13.167  1.00  0.93           C  
ATOM   2030  CG  ASN A 133      10.742  36.979 -14.157  1.00  0.93           C  
ATOM   2031  OD1 ASN A 133      10.804  36.753 -15.373  1.00  0.93           O  
ATOM   2032  ND2 ASN A 133      10.735  38.193 -13.671  1.00  0.93           N  
ATOM   2033  H   ASN A 133       8.219  35.542 -13.605  1.00  0.93           H  
ATOM   2034  HA  ASN A 133      10.579  34.486 -14.796  1.00  0.93           H  
ATOM   2035 1HB  ASN A 133      10.033  36.122 -12.328  1.00  0.93           H  
ATOM   2036 2HB  ASN A 133      11.668  35.633 -12.770  1.00  0.93           H  
ATOM   2037 1HD2 ASN A 133      10.775  38.977 -14.289  1.00  0.93           H  
ATOM   2038 2HD2 ASN A 133      10.675  38.336 -12.687  1.00  0.93           H  
ATOM   2039  N   LEU A 134       9.573  32.844 -12.205  1.00  0.92           N  
ATOM   2040  CA  LEU A 134       9.780  31.641 -11.410  1.00  0.92           C  
ATOM   2041  C   LEU A 134       9.173  30.390 -12.062  1.00  0.92           C  
ATOM   2042  O   LEU A 134       9.131  29.328 -11.437  1.00  0.92           O  
ATOM   2043  CB  LEU A 134       9.145  31.822 -10.035  1.00  0.92           C  
ATOM   2044  CG  LEU A 134       9.685  32.979  -9.183  1.00  0.92           C  
ATOM   2045  CD1 LEU A 134       8.901  33.028  -7.929  1.00  0.92           C  
ATOM   2046  CD2 LEU A 134      11.152  32.801  -8.901  1.00  0.92           C  
ATOM   2047  H   LEU A 134       8.704  33.370 -12.088  1.00  0.92           H  
ATOM   2048  HA  LEU A 134      10.850  31.485 -11.295  1.00  0.92           H  
ATOM   2049 1HB  LEU A 134       8.076  32.004 -10.185  1.00  0.92           H  
ATOM   2050 2HB  LEU A 134       9.262  30.901  -9.470  1.00  0.92           H  
ATOM   2051  HG  LEU A 134       9.545  33.918  -9.708  1.00  0.92           H  
ATOM   2052 1HD1 LEU A 134       9.252  33.854  -7.319  1.00  0.92           H  
ATOM   2053 2HD1 LEU A 134       7.852  33.171  -8.177  1.00  0.92           H  
ATOM   2054 3HD1 LEU A 134       9.025  32.094  -7.386  1.00  0.92           H  
ATOM   2055 1HD2 LEU A 134      11.507  33.637  -8.289  1.00  0.92           H  
ATOM   2056 2HD2 LEU A 134      11.311  31.866  -8.364  1.00  0.92           H  
ATOM   2057 3HD2 LEU A 134      11.704  32.778  -9.841  1.00  0.92           H  
ATOM   2058  N   ASP A 135       8.673  30.519 -13.299  1.00  0.89           N  
ATOM   2059  CA  ASP A 135       7.980  29.447 -14.021  1.00  0.89           C  
ATOM   2060  C   ASP A 135       6.794  28.861 -13.254  1.00  0.89           C  
ATOM   2061  O   ASP A 135       6.542  27.656 -13.315  1.00  0.89           O  
ATOM   2062  CB  ASP A 135       8.930  28.291 -14.398  1.00  0.89           C  
ATOM   2063  CG  ASP A 135       9.987  28.652 -15.452  1.00  0.89           C  
ATOM   2064  OD1 ASP A 135       9.689  29.419 -16.334  1.00  0.89           O  
ATOM   2065  OD2 ASP A 135      11.079  28.138 -15.367  1.00  0.89           O  
ATOM   2066  H   ASP A 135       8.746  31.416 -13.782  1.00  0.89           H  
ATOM   2067  HA  ASP A 135       7.592  29.877 -14.946  1.00  0.89           H  
ATOM   2068 1HB  ASP A 135       9.443  27.934 -13.507  1.00  0.89           H  
ATOM   2069 2HB  ASP A 135       8.339  27.455 -14.776  1.00  0.89           H  
ATOM   2070  N   LEU A 136       6.042  29.710 -12.570  1.00  0.84           N  
ATOM   2071  CA  LEU A 136       4.858  29.268 -11.864  1.00  0.84           C  
ATOM   2072  C   LEU A 136       3.638  29.781 -12.613  1.00  0.84           C  
ATOM   2073  O   LEU A 136       3.710  30.847 -13.221  1.00  0.84           O  
ATOM   2074  CB  LEU A 136       4.840  29.824 -10.433  1.00  0.84           C  
ATOM   2075  CG  LEU A 136       5.993  29.425  -9.551  1.00  0.84           C  
ATOM   2076  CD1 LEU A 136       5.903  30.153  -8.229  1.00  0.84           C  
ATOM   2077  CD2 LEU A 136       5.924  27.949  -9.334  1.00  0.84           C  
ATOM   2078  H   LEU A 136       6.291  30.698 -12.554  1.00  0.84           H  
ATOM   2079  HA  LEU A 136       4.877  28.184 -11.831  1.00  0.84           H  
ATOM   2080 1HB  LEU A 136       4.834  30.913 -10.491  1.00  0.84           H  
ATOM   2081 2HB  LEU A 136       3.917  29.506  -9.943  1.00  0.84           H  
ATOM   2082  HG  LEU A 136       6.932  29.684 -10.030  1.00  0.84           H  
ATOM   2083 1HD1 LEU A 136       6.736  29.859  -7.590  1.00  0.84           H  
ATOM   2084 2HD1 LEU A 136       5.939  31.230  -8.398  1.00  0.84           H  
ATOM   2085 3HD1 LEU A 136       4.968  29.884  -7.751  1.00  0.84           H  
ATOM   2086 1HD2 LEU A 136       6.749  27.632  -8.698  1.00  0.84           H  
ATOM   2087 2HD2 LEU A 136       4.977  27.696  -8.853  1.00  0.84           H  
ATOM   2088 3HD2 LEU A 136       5.990  27.431 -10.293  1.00  0.84           H  
ATOM   2089  N   PRO A 137       2.529  29.046 -12.649  1.00  0.79           N  
ATOM   2090  CA  PRO A 137       1.276  29.514 -13.160  1.00  0.79           C  
ATOM   2091  C   PRO A 137       0.719  30.505 -12.154  1.00  0.79           C  
ATOM   2092  O   PRO A 137       1.038  30.426 -10.957  1.00  0.79           O  
ATOM   2093  CB  PRO A 137       0.450  28.238 -13.301  1.00  0.79           C  
ATOM   2094  CG  PRO A 137       1.017  27.333 -12.261  1.00  0.79           C  
ATOM   2095  CD  PRO A 137       2.520  27.668 -12.213  1.00  0.79           C  
ATOM   2096  HA  PRO A 137       1.459  29.991 -14.130  1.00  0.79           H  
ATOM   2097 1HB  PRO A 137      -0.605  28.472 -13.145  1.00  0.79           H  
ATOM   2098 2HB  PRO A 137       0.542  27.838 -14.320  1.00  0.79           H  
ATOM   2099 1HG  PRO A 137       0.525  27.550 -11.337  1.00  0.79           H  
ATOM   2100 2HG  PRO A 137       0.810  26.275 -12.486  1.00  0.79           H  
ATOM   2101 1HD  PRO A 137       2.880  27.593 -11.196  1.00  0.79           H  
ATOM   2102 2HD  PRO A 137       3.093  27.032 -12.904  1.00  0.79           H  
ATOM   2103  N   SER A 138      -0.144  31.390 -12.616  1.00  0.74           N  
ATOM   2104  CA  SER A 138      -0.750  32.363 -11.723  1.00  0.74           C  
ATOM   2105  C   SER A 138      -2.246  32.501 -11.896  1.00  0.74           C  
ATOM   2106  O   SER A 138      -2.755  32.843 -12.977  1.00  0.74           O  
ATOM   2107  CB  SER A 138      -0.104  33.713 -11.930  1.00  0.74           C  
ATOM   2108  OG  SER A 138      -0.688  34.682 -11.113  1.00  0.74           O  
ATOM   2109  H   SER A 138      -0.341  31.401 -13.610  1.00  0.74           H  
ATOM   2110  HA  SER A 138      -0.563  32.046 -10.697  1.00  0.74           H  
ATOM   2111 1HB  SER A 138       0.944  33.629 -11.687  1.00  0.74           H  
ATOM   2112 2HB  SER A 138      -0.175  34.014 -12.976  1.00  0.74           H  
ATOM   2113  HG  SER A 138      -0.981  34.212 -10.321  1.00  0.74           H  
ATOM   2114  N   TYR A 139      -2.943  32.279 -10.794  1.00  0.71           N  
ATOM   2115  CA  TYR A 139      -4.377  32.428 -10.783  1.00  0.71           C  
ATOM   2116  C   TYR A 139      -4.736  33.644  -9.961  1.00  0.71           C  
ATOM   2117  O   TYR A 139      -4.061  33.933  -8.976  1.00  0.71           O  
ATOM   2118  CB  TYR A 139      -5.024  31.147 -10.276  1.00  0.71           C  
ATOM   2119  CG  TYR A 139      -4.908  30.034 -11.283  1.00  0.71           C  
ATOM   2120  CD1 TYR A 139      -3.712  29.362 -11.443  1.00  0.71           C  
ATOM   2121  CD2 TYR A 139      -6.008  29.665 -12.031  1.00  0.71           C  
ATOM   2122  CE1 TYR A 139      -3.612  28.339 -12.369  1.00  0.71           C  
ATOM   2123  CE2 TYR A 139      -5.911  28.631 -12.948  1.00  0.71           C  
ATOM   2124  CZ  TYR A 139      -4.715  27.973 -13.118  1.00  0.71           C  
ATOM   2125  OH  TYR A 139      -4.610  26.940 -14.029  1.00  0.71           O  
ATOM   2126  H   TYR A 139      -2.458  31.988  -9.941  1.00  0.71           H  
ATOM   2127  HA  TYR A 139      -4.689  32.595 -11.795  1.00  0.71           H  
ATOM   2128 1HB  TYR A 139      -4.547  30.834  -9.359  1.00  0.71           H  
ATOM   2129 2HB  TYR A 139      -6.064  31.324 -10.076  1.00  0.71           H  
ATOM   2130  HD1 TYR A 139      -2.841  29.643 -10.842  1.00  0.71           H  
ATOM   2131  HD2 TYR A 139      -6.955  30.189 -11.898  1.00  0.71           H  
ATOM   2132  HE1 TYR A 139      -2.672  27.811 -12.499  1.00  0.71           H  
ATOM   2133  HE2 TYR A 139      -6.782  28.341 -13.537  1.00  0.71           H  
ATOM   2134  HH  TYR A 139      -3.716  26.583 -14.006  1.00  0.71           H  
ATOM   2135  N   VAL A 140      -5.780  34.350 -10.359  1.00  0.69           N  
ATOM   2136  CA  VAL A 140      -6.169  35.549  -9.623  1.00  0.69           C  
ATOM   2137  C   VAL A 140      -7.458  35.315  -8.863  1.00  0.69           C  
ATOM   2138  O   VAL A 140      -8.453  34.923  -9.459  1.00  0.69           O  
ATOM   2139  CB  VAL A 140      -6.366  36.724 -10.586  1.00  0.69           C  
ATOM   2140  CG1 VAL A 140      -6.755  37.918  -9.815  1.00  0.69           C  
ATOM   2141  CG2 VAL A 140      -5.112  36.929 -11.406  1.00  0.69           C  
ATOM   2142  H   VAL A 140      -6.272  34.051 -11.204  1.00  0.69           H  
ATOM   2143  HA  VAL A 140      -5.382  35.804  -8.917  1.00  0.69           H  
ATOM   2144  HB  VAL A 140      -7.186  36.505 -11.242  1.00  0.69           H  
ATOM   2145 1HG1 VAL A 140      -6.926  38.751 -10.490  1.00  0.69           H  
ATOM   2146 2HG1 VAL A 140      -7.667  37.718  -9.252  1.00  0.69           H  
ATOM   2147 3HG1 VAL A 140      -5.948  38.150  -9.120  1.00  0.69           H  
ATOM   2148 1HG2 VAL A 140      -5.254  37.757 -12.103  1.00  0.69           H  
ATOM   2149 2HG2 VAL A 140      -4.285  37.138 -10.748  1.00  0.69           H  
ATOM   2150 3HG2 VAL A 140      -4.903  36.020 -11.961  1.00  0.69           H  
ATOM   2151  N   LEU A 141      -7.443  35.523  -7.553  1.00  0.69           N  
ATOM   2152  CA  LEU A 141      -8.632  35.265  -6.751  1.00  0.69           C  
ATOM   2153  C   LEU A 141      -9.399  36.544  -6.468  1.00  0.69           C  
ATOM   2154  O   LEU A 141      -8.872  37.497  -5.887  1.00  0.69           O  
ATOM   2155  CB  LEU A 141      -8.250  34.548  -5.438  1.00  0.69           C  
ATOM   2156  CG  LEU A 141      -9.407  34.170  -4.437  1.00  0.69           C  
ATOM   2157  CD1 LEU A 141     -10.359  33.140  -5.091  1.00  0.69           C  
ATOM   2158  CD2 LEU A 141      -8.791  33.552  -3.172  1.00  0.69           C  
ATOM   2159  H   LEU A 141      -6.599  35.881  -7.122  1.00  0.69           H  
ATOM   2160  HA  LEU A 141      -9.289  34.616  -7.312  1.00  0.69           H  
ATOM   2161 1HB  LEU A 141      -7.771  33.623  -5.707  1.00  0.69           H  
ATOM   2162 2HB  LEU A 141      -7.527  35.167  -4.898  1.00  0.69           H  
ATOM   2163  HG  LEU A 141      -9.980  35.063  -4.178  1.00  0.69           H  
ATOM   2164 1HD1 LEU A 141     -11.149  32.873  -4.394  1.00  0.69           H  
ATOM   2165 2HD1 LEU A 141     -10.804  33.576  -5.986  1.00  0.69           H  
ATOM   2166 3HD1 LEU A 141      -9.800  32.244  -5.356  1.00  0.69           H  
ATOM   2167 1HD2 LEU A 141      -9.581  33.284  -2.466  1.00  0.69           H  
ATOM   2168 2HD2 LEU A 141      -8.228  32.656  -3.439  1.00  0.69           H  
ATOM   2169 3HD2 LEU A 141      -8.124  34.274  -2.715  1.00  0.69           H  
ATOM   2170  N   PHE A 142     -10.649  36.547  -6.889  1.00  0.69           N  
ATOM   2171  CA  PHE A 142     -11.541  37.661  -6.675  1.00  0.69           C  
ATOM   2172  C   PHE A 142     -12.487  37.344  -5.531  1.00  0.69           C  
ATOM   2173  O   PHE A 142     -13.062  36.252  -5.434  1.00  0.69           O  
ATOM   2174  CB  PHE A 142     -12.298  37.973  -7.941  1.00  0.69           C  
ATOM   2175  CG  PHE A 142     -11.496  38.610  -9.028  1.00  0.69           C  
ATOM   2176  CD1 PHE A 142     -10.712  37.864  -9.848  1.00  0.69           C  
ATOM   2177  CD2 PHE A 142     -11.594  39.975  -9.271  1.00  0.69           C  
ATOM   2178  CE1 PHE A 142     -10.014  38.466 -10.887  1.00  0.69           C  
ATOM   2179  CE2 PHE A 142     -10.913  40.552 -10.312  1.00  0.69           C  
ATOM   2180  CZ  PHE A 142     -10.123  39.776 -11.112  1.00  0.69           C  
ATOM   2181  H   PHE A 142     -10.989  35.733  -7.400  1.00  0.69           H  
ATOM   2182  HA  PHE A 142     -10.950  38.537  -6.403  1.00  0.69           H  
ATOM   2183 1HB  PHE A 142     -12.714  37.055  -8.328  1.00  0.69           H  
ATOM   2184 2HB  PHE A 142     -13.131  38.631  -7.699  1.00  0.69           H  
ATOM   2185  HD1 PHE A 142     -10.638  36.787  -9.667  1.00  0.69           H  
ATOM   2186  HD2 PHE A 142     -12.238  40.589  -8.631  1.00  0.69           H  
ATOM   2187  HE1 PHE A 142      -9.374  37.885 -11.538  1.00  0.69           H  
ATOM   2188  HE2 PHE A 142     -11.005  41.627 -10.500  1.00  0.69           H  
ATOM   2189  HZ  PHE A 142      -9.584  40.204 -11.932  1.00  0.69           H  
ATOM   2190  N   THR A 143     -12.662  38.337  -4.684  1.00  0.71           N  
ATOM   2191  CA  THR A 143     -13.441  38.262  -3.462  1.00  0.71           C  
ATOM   2192  C   THR A 143     -14.604  39.230  -3.546  1.00  0.71           C  
ATOM   2193  O   THR A 143     -15.003  39.852  -2.562  1.00  0.71           O  
ATOM   2194  CB  THR A 143     -12.534  38.593  -2.278  1.00  0.71           C  
ATOM   2195  OG1 THR A 143     -11.975  39.900  -2.475  1.00  0.71           O  
ATOM   2196  CG2 THR A 143     -11.366  37.566  -2.208  1.00  0.71           C  
ATOM   2197  H   THR A 143     -12.180  39.205  -4.875  1.00  0.71           H  
ATOM   2198  HA  THR A 143     -13.842  37.259  -3.345  1.00  0.71           H  
ATOM   2199  HB  THR A 143     -13.111  38.575  -1.352  1.00  0.71           H  
ATOM   2200  HG1 THR A 143     -12.694  40.529  -2.629  1.00  0.71           H  
ATOM   2201 1HG2 THR A 143     -10.711  37.811  -1.368  1.00  0.71           H  
ATOM   2202 2HG2 THR A 143     -11.763  36.567  -2.076  1.00  0.71           H  
ATOM   2203 3HG2 THR A 143     -10.786  37.599  -3.129  1.00  0.71           H  
ATOM   2204  N   SER A 144     -15.095  39.371  -4.762  1.00  0.72           N  
ATOM   2205  CA  SER A 144     -16.173  40.266  -5.128  1.00  0.72           C  
ATOM   2206  C   SER A 144     -17.063  39.552  -6.124  1.00  0.72           C  
ATOM   2207  O   SER A 144     -16.686  38.501  -6.643  1.00  0.72           O  
ATOM   2208  CB  SER A 144     -15.598  41.492  -5.786  1.00  0.72           C  
ATOM   2209  OG  SER A 144     -15.037  41.141  -7.020  1.00  0.72           O  
ATOM   2210  H   SER A 144     -14.689  38.797  -5.487  1.00  0.72           H  
ATOM   2211  HA  SER A 144     -16.749  40.537  -4.249  1.00  0.72           H  
ATOM   2212 1HB  SER A 144     -16.382  42.239  -5.931  1.00  0.72           H  
ATOM   2213 2HB  SER A 144     -14.838  41.933  -5.143  1.00  0.72           H  
ATOM   2214  HG  SER A 144     -15.797  40.875  -7.569  1.00  0.72           H  
ATOM   2215  N   SER A 145     -18.215  40.125  -6.441  1.00  0.74           N  
ATOM   2216  CA  SER A 145     -19.072  39.476  -7.425  1.00  0.74           C  
ATOM   2217  C   SER A 145     -18.453  39.389  -8.810  1.00  0.74           C  
ATOM   2218  O   SER A 145     -17.581  40.191  -9.167  1.00  0.74           O  
ATOM   2219  CB  SER A 145     -20.363  40.233  -7.528  1.00  0.74           C  
ATOM   2220  OG  SER A 145     -20.138  41.543  -8.011  1.00  0.74           O  
ATOM   2221  H   SER A 145     -18.537  40.989  -5.984  1.00  0.74           H  
ATOM   2222  HA  SER A 145     -19.279  38.461  -7.082  1.00  0.74           H  
ATOM   2223 1HB  SER A 145     -21.016  39.703  -8.198  1.00  0.74           H  
ATOM   2224 2HB  SER A 145     -20.847  40.287  -6.577  1.00  0.74           H  
ATOM   2225  HG  SER A 145     -20.009  42.072  -7.184  1.00  0.74           H  
ATOM   2226  N   THR A 146     -18.962  38.448  -9.613  1.00  0.77           N  
ATOM   2227  CA  THR A 146     -18.544  38.242 -10.996  1.00  0.77           C  
ATOM   2228  C   THR A 146     -18.864  39.493 -11.784  1.00  0.77           C  
ATOM   2229  O   THR A 146     -18.094  39.919 -12.652  1.00  0.77           O  
ATOM   2230  CB  THR A 146     -19.279  37.069 -11.634  1.00  0.77           C  
ATOM   2231  OG1 THR A 146     -19.077  35.938 -10.862  1.00  0.77           O  
ATOM   2232  CG2 THR A 146     -18.756  36.814 -12.961  1.00  0.77           C  
ATOM   2233  H   THR A 146     -19.680  37.819  -9.245  1.00  0.77           H  
ATOM   2234  HA  THR A 146     -17.477  38.072 -11.029  1.00  0.77           H  
ATOM   2235  HB  THR A 146     -20.340  37.287 -11.712  1.00  0.77           H  
ATOM   2236  HG1 THR A 146     -19.633  36.055 -10.058  1.00  0.77           H  
ATOM   2237 1HG2 THR A 146     -19.288  35.973 -13.405  1.00  0.77           H  
ATOM   2238 2HG2 THR A 146     -18.899  37.699 -13.554  1.00  0.77           H  
ATOM   2239 3HG2 THR A 146     -17.701  36.587 -12.902  1.00  0.77           H  
ATOM   2240  N   ARG A 147     -20.036  40.072 -11.505  1.00  0.80           N  
ATOM   2241  CA  ARG A 147     -20.410  41.311 -12.179  1.00  0.80           C  
ATOM   2242  C   ARG A 147     -19.309  42.354 -11.965  1.00  0.80           C  
ATOM   2243  O   ARG A 147     -18.832  42.963 -12.929  1.00  0.80           O  
ATOM   2244  CB  ARG A 147     -21.744  41.829 -11.653  1.00  0.80           C  
ATOM   2245  CG  ARG A 147     -22.312  43.068 -12.353  1.00  0.80           C  
ATOM   2246  CD  ARG A 147     -23.673  43.424 -11.817  1.00  0.80           C  
ATOM   2247  NE  ARG A 147     -24.641  42.385 -12.156  1.00  0.80           N  
ATOM   2248  CZ  ARG A 147     -25.295  42.307 -13.338  1.00  0.80           C  
ATOM   2249  NH1 ARG A 147     -25.096  43.235 -14.252  1.00  0.80           N  
ATOM   2250  NH2 ARG A 147     -26.121  41.299 -13.562  1.00  0.80           N  
ATOM   2251  H   ARG A 147     -20.658  39.625 -10.817  1.00  0.80           H  
ATOM   2252  HA  ARG A 147     -20.505  41.117 -13.248  1.00  0.80           H  
ATOM   2253 1HB  ARG A 147     -22.487  41.052 -11.678  1.00  0.80           H  
ATOM   2254 2HB  ARG A 147     -21.616  42.095 -10.604  1.00  0.80           H  
ATOM   2255 1HG  ARG A 147     -21.641  43.916 -12.216  1.00  0.80           H  
ATOM   2256 2HG  ARG A 147     -22.417  42.855 -13.404  1.00  0.80           H  
ATOM   2257 1HD  ARG A 147     -23.637  43.505 -10.732  1.00  0.80           H  
ATOM   2258 2HD  ARG A 147     -24.015  44.368 -12.236  1.00  0.80           H  
ATOM   2259  HE  ARG A 147     -24.808  41.659 -11.472  1.00  0.80           H  
ATOM   2260 1HH1 ARG A 147     -24.465  43.993 -14.053  1.00  0.80           H  
ATOM   2261 2HH1 ARG A 147     -25.556  43.220 -15.180  1.00  0.80           H  
ATOM   2262 1HH2 ARG A 147     -26.253  40.590 -12.852  1.00  0.80           H  
ATOM   2263 2HH2 ARG A 147     -26.611  41.232 -14.436  1.00  0.80           H  
ATOM   2264  N   MET A 148     -18.844  42.510 -10.711  1.00  0.83           N  
ATOM   2265  CA  MET A 148     -17.762  43.453 -10.444  1.00  0.83           C  
ATOM   2266  C   MET A 148     -16.481  43.059 -11.160  1.00  0.83           C  
ATOM   2267  O   MET A 148     -15.804  43.918 -11.716  1.00  0.83           O  
ATOM   2268  CB  MET A 148     -17.490  43.571  -8.956  1.00  0.83           C  
ATOM   2269  CG  MET A 148     -16.536  44.700  -8.532  1.00  0.83           C  
ATOM   2270  SD  MET A 148     -17.230  46.363  -8.762  1.00  0.83           S  
ATOM   2271  CE  MET A 148     -16.193  47.043 -10.033  1.00  0.83           C  
ATOM   2272  H   MET A 148     -19.255  41.995  -9.924  1.00  0.83           H  
ATOM   2273  HA  MET A 148     -18.059  44.429 -10.816  1.00  0.83           H  
ATOM   2274 1HB  MET A 148     -18.430  43.721  -8.429  1.00  0.83           H  
ATOM   2275 2HB  MET A 148     -17.069  42.633  -8.594  1.00  0.83           H  
ATOM   2276 1HG  MET A 148     -16.279  44.569  -7.484  1.00  0.83           H  
ATOM   2277 2HG  MET A 148     -15.612  44.625  -9.111  1.00  0.83           H  
ATOM   2278 1HE  MET A 148     -16.524  48.051 -10.281  1.00  0.83           H  
ATOM   2279 2HE  MET A 148     -15.165  47.072  -9.673  1.00  0.83           H  
ATOM   2280 3HE  MET A 148     -16.235  46.422 -10.905  1.00  0.83           H  
ATOM   2281  N   CYS A 149     -16.147  41.763 -11.157  1.00  0.88           N  
ATOM   2282  CA  CYS A 149     -14.906  41.294 -11.770  1.00  0.88           C  
ATOM   2283  C   CYS A 149     -14.845  41.736 -13.226  1.00  0.88           C  
ATOM   2284  O   CYS A 149     -13.813  42.227 -13.695  1.00  0.88           O  
ATOM   2285  CB  CYS A 149     -14.842  39.764 -11.749  1.00  0.88           C  
ATOM   2286  SG  CYS A 149     -14.827  39.051 -10.100  1.00  0.88           S  
ATOM   2287  H   CYS A 149     -16.751  41.100 -10.673  1.00  0.88           H  
ATOM   2288  HA  CYS A 149     -14.059  41.712 -11.225  1.00  0.88           H  
ATOM   2289 1HB  CYS A 149     -15.684  39.349 -12.291  1.00  0.88           H  
ATOM   2290 2HB  CYS A 149     -13.938  39.436 -12.260  1.00  0.88           H  
ATOM   2291  HG  CYS A 149     -16.018  39.560  -9.713  1.00  0.88           H  
ATOM   2292  N   SER A 150     -15.970  41.592 -13.934  1.00  0.93           N  
ATOM   2293  CA  SER A 150     -16.060  42.007 -15.326  1.00  0.93           C  
ATOM   2294  C   SER A 150     -15.965  43.512 -15.466  1.00  0.93           C  
ATOM   2295  O   SER A 150     -15.304  44.028 -16.367  1.00  0.93           O  
ATOM   2296  CB  SER A 150     -17.345  41.537 -15.918  1.00  0.93           C  
ATOM   2297  OG  SER A 150     -17.371  40.165 -16.004  1.00  0.93           O  
ATOM   2298  H   SER A 150     -16.782  41.165 -13.482  1.00  0.93           H  
ATOM   2299  HA  SER A 150     -15.232  41.556 -15.875  1.00  0.93           H  
ATOM   2300 1HB  SER A 150     -18.159  41.873 -15.285  1.00  0.93           H  
ATOM   2301 2HB  SER A 150     -17.469  41.981 -16.901  1.00  0.93           H  
ATOM   2302  HG  SER A 150     -17.483  39.860 -15.089  1.00  0.93           H  
ATOM   2303  N   LEU A 151     -16.607  44.243 -14.568  1.00  0.98           N  
ATOM   2304  CA  LEU A 151     -16.523  45.688 -14.638  1.00  0.98           C  
ATOM   2305  C   LEU A 151     -15.075  46.133 -14.418  1.00  0.98           C  
ATOM   2306  O   LEU A 151     -14.615  47.079 -15.054  1.00  0.98           O  
ATOM   2307  CB  LEU A 151     -17.471  46.309 -13.620  1.00  0.98           C  
ATOM   2308  CG  LEU A 151     -18.973  46.156 -13.924  1.00  0.98           C  
ATOM   2309  CD1 LEU A 151     -19.748  46.603 -12.717  1.00  0.98           C  
ATOM   2310  CD2 LEU A 151     -19.353  46.992 -15.163  1.00  0.98           C  
ATOM   2311  H   LEU A 151     -17.170  43.796 -13.842  1.00  0.98           H  
ATOM   2312  HA  LEU A 151     -16.833  46.007 -15.632  1.00  0.98           H  
ATOM   2313 1HB  LEU A 151     -17.308  45.810 -12.688  1.00  0.98           H  
ATOM   2314 2HB  LEU A 151     -17.238  47.364 -13.503  1.00  0.98           H  
ATOM   2315  HG  LEU A 151     -19.201  45.110 -14.112  1.00  0.98           H  
ATOM   2316 1HD1 LEU A 151     -20.796  46.481 -12.901  1.00  0.98           H  
ATOM   2317 2HD1 LEU A 151     -19.463  45.994 -11.868  1.00  0.98           H  
ATOM   2318 3HD1 LEU A 151     -19.533  47.648 -12.504  1.00  0.98           H  
ATOM   2319 1HD2 LEU A 151     -20.415  46.878 -15.374  1.00  0.98           H  
ATOM   2320 2HD2 LEU A 151     -19.134  48.044 -14.980  1.00  0.98           H  
ATOM   2321 3HD2 LEU A 151     -18.777  46.647 -16.018  1.00  0.98           H  
ATOM   2322  N   GLU A 152     -14.324  45.432 -13.554  1.00  1.03           N  
ATOM   2323  CA  GLU A 152     -12.926  45.804 -13.368  1.00  1.03           C  
ATOM   2324  C   GLU A 152     -12.098  45.429 -14.602  1.00  1.03           C  
ATOM   2325  O   GLU A 152     -11.354  46.252 -15.131  1.00  1.03           O  
ATOM   2326  CB  GLU A 152     -12.300  45.094 -12.154  1.00  1.03           C  
ATOM   2327  CG  GLU A 152     -12.830  45.527 -10.811  1.00  1.03           C  
ATOM   2328  CD  GLU A 152     -12.143  44.868  -9.628  1.00  1.03           C  
ATOM   2329  OE1 GLU A 152     -11.307  44.020  -9.834  1.00  1.03           O  
ATOM   2330  OE2 GLU A 152     -12.433  45.245  -8.516  1.00  1.03           O  
ATOM   2331  H   GLU A 152     -14.738  44.670 -13.019  1.00  1.03           H  
ATOM   2332  HA  GLU A 152     -12.868  46.882 -13.221  1.00  1.03           H  
ATOM   2333 1HB  GLU A 152     -12.482  44.022 -12.237  1.00  1.03           H  
ATOM   2334 2HB  GLU A 152     -11.224  45.242 -12.158  1.00  1.03           H  
ATOM   2335 1HG  GLU A 152     -12.725  46.578 -10.740  1.00  1.03           H  
ATOM   2336 2HG  GLU A 152     -13.884  45.295 -10.779  1.00  1.03           H  
ATOM   2337  N   GLU A 153     -12.277  44.212 -15.118  1.00  1.08           N  
ATOM   2338  CA  GLU A 153     -11.493  43.760 -16.266  1.00  1.08           C  
ATOM   2339  C   GLU A 153     -11.698  44.609 -17.509  1.00  1.08           C  
ATOM   2340  O   GLU A 153     -10.758  44.871 -18.259  1.00  1.08           O  
ATOM   2341  CB  GLU A 153     -11.817  42.316 -16.635  1.00  1.08           C  
ATOM   2342  CG  GLU A 153     -10.828  41.750 -17.636  1.00  1.08           C  
ATOM   2343  CD  GLU A 153     -11.142  42.131 -19.072  1.00  1.08           C  
ATOM   2344  OE1 GLU A 153     -12.277  42.329 -19.353  1.00  1.08           O  
ATOM   2345  OE2 GLU A 153     -10.244  42.202 -19.889  1.00  1.08           O  
ATOM   2346  H   GLU A 153     -12.930  43.569 -14.671  1.00  1.08           H  
ATOM   2347  HA  GLU A 153     -10.440  43.819 -15.996  1.00  1.08           H  
ATOM   2348 1HB  GLU A 153     -11.799  41.694 -15.738  1.00  1.08           H  
ATOM   2349 2HB  GLU A 153     -12.823  42.259 -17.058  1.00  1.08           H  
ATOM   2350 1HG  GLU A 153      -9.828  42.110 -17.392  1.00  1.08           H  
ATOM   2351 2HG  GLU A 153     -10.835  40.676 -17.517  1.00  1.08           H  
ATOM   2352  N   THR A 154     -12.929  45.055 -17.722  1.00  1.12           N  
ATOM   2353  CA  THR A 154     -13.268  45.827 -18.898  1.00  1.12           C  
ATOM   2354  C   THR A 154     -13.095  47.317 -18.646  1.00  1.12           C  
ATOM   2355  O   THR A 154     -13.288  48.135 -19.552  1.00  1.12           O  
ATOM   2356  CB  THR A 154     -14.725  45.541 -19.337  1.00  1.12           C  
ATOM   2357  OG1 THR A 154     -15.609  45.909 -18.283  1.00  1.12           O  
ATOM   2358  CG2 THR A 154     -14.924  44.062 -19.663  1.00  1.12           C  
ATOM   2359  H   THR A 154     -13.674  44.797 -17.076  1.00  1.12           H  
ATOM   2360  HA  THR A 154     -12.599  45.531 -19.706  1.00  1.12           H  
ATOM   2361  HB  THR A 154     -14.956  46.136 -20.217  1.00  1.12           H  
ATOM   2362  HG1 THR A 154     -15.433  45.325 -17.512  1.00  1.12           H  
ATOM   2363 1HG2 THR A 154     -15.947  43.881 -19.969  1.00  1.12           H  
ATOM   2364 2HG2 THR A 154     -14.253  43.784 -20.471  1.00  1.12           H  
ATOM   2365 3HG2 THR A 154     -14.698  43.456 -18.786  1.00  1.12           H  
ATOM   2366  N   PHE A 155     -12.712  47.690 -17.424  1.00  1.17           N  
ATOM   2367  CA  PHE A 155     -12.594  49.090 -17.091  1.00  1.17           C  
ATOM   2368  C   PHE A 155     -11.669  49.836 -18.047  1.00  1.17           C  
ATOM   2369  O   PHE A 155     -12.084  50.874 -18.548  1.00  1.17           O  
ATOM   2370  CB  PHE A 155     -12.249  49.332 -15.618  1.00  1.17           C  
ATOM   2371  CG  PHE A 155     -12.147  50.757 -15.314  1.00  1.17           C  
ATOM   2372  CD1 PHE A 155     -13.301  51.520 -15.210  1.00  1.17           C  
ATOM   2373  CD2 PHE A 155     -10.946  51.347 -15.110  1.00  1.17           C  
ATOM   2374  CE1 PHE A 155     -13.234  52.852 -14.920  1.00  1.17           C  
ATOM   2375  CE2 PHE A 155     -10.882  52.674 -14.814  1.00  1.17           C  
ATOM   2376  CZ  PHE A 155     -12.018  53.431 -14.718  1.00  1.17           C  
ATOM   2377  H   PHE A 155     -12.497  47.003 -16.703  1.00  1.17           H  
ATOM   2378  HA  PHE A 155     -13.587  49.527 -17.213  1.00  1.17           H  
ATOM   2379 1HB  PHE A 155     -13.031  48.922 -14.991  1.00  1.17           H  
ATOM   2380 2HB  PHE A 155     -11.335  48.853 -15.323  1.00  1.17           H  
ATOM   2381  HD1 PHE A 155     -14.269  51.040 -15.368  1.00  1.17           H  
ATOM   2382  HD2 PHE A 155     -10.039  50.746 -15.185  1.00  1.17           H  
ATOM   2383  HE1 PHE A 155     -14.146  53.444 -14.845  1.00  1.17           H  
ATOM   2384  HE2 PHE A 155      -9.931  53.138 -14.658  1.00  1.17           H  
ATOM   2385  HZ  PHE A 155     -11.942  54.492 -14.478  1.00  1.17           H  
ATOM   2386  N   PRO A 156     -10.433  49.380 -18.360  1.00  1.21           N  
ATOM   2387  CA  PRO A 156      -9.528  50.034 -19.286  1.00  1.21           C  
ATOM   2388  C   PRO A 156     -10.179  50.345 -20.642  1.00  1.21           C  
ATOM   2389  O   PRO A 156      -9.768  51.280 -21.332  1.00  1.21           O  
ATOM   2390  CB  PRO A 156      -8.407  49.006 -19.447  1.00  1.21           C  
ATOM   2391  CG  PRO A 156      -8.431  48.214 -18.169  1.00  1.21           C  
ATOM   2392  CD  PRO A 156      -9.882  48.112 -17.813  1.00  1.21           C  
ATOM   2393  HA  PRO A 156      -9.148  50.961 -18.814  1.00  1.21           H  
ATOM   2394 1HB  PRO A 156      -8.610  48.377 -20.329  1.00  1.21           H  
ATOM   2395 2HB  PRO A 156      -7.447  49.509 -19.625  1.00  1.21           H  
ATOM   2396 1HG  PRO A 156      -7.984  47.223 -18.328  1.00  1.21           H  
ATOM   2397 2HG  PRO A 156      -7.834  48.700 -17.399  1.00  1.21           H  
ATOM   2398 1HD  PRO A 156     -10.280  47.253 -18.346  1.00  1.21           H  
ATOM   2399 2HD  PRO A 156      -9.981  48.019 -16.741  1.00  1.21           H  
ATOM   2400  N   ALA A 157     -11.167  49.525 -21.062  1.00  1.26           N  
ATOM   2401  CA  ALA A 157     -11.827  49.749 -22.341  1.00  1.26           C  
ATOM   2402  C   ALA A 157     -12.814  50.883 -22.174  1.00  1.26           C  
ATOM   2403  O   ALA A 157     -12.990  51.717 -23.067  1.00  1.26           O  
ATOM   2404  CB  ALA A 157     -12.522  48.492 -22.821  1.00  1.26           C  
ATOM   2405  H   ALA A 157     -11.527  48.780 -20.475  1.00  1.26           H  
ATOM   2406  HA  ALA A 157     -11.079  50.046 -23.072  1.00  1.26           H  
ATOM   2407 1HB  ALA A 157     -13.004  48.686 -23.778  1.00  1.26           H  
ATOM   2408 2HB  ALA A 157     -11.793  47.694 -22.935  1.00  1.26           H  
ATOM   2409 3HB  ALA A 157     -13.275  48.193 -22.092  1.00  1.26           H  
ATOM   2410  N   PHE A 158     -13.444  50.927 -20.998  1.00  1.34           N  
ATOM   2411  CA  PHE A 158     -14.394  51.977 -20.660  1.00  1.34           C  
ATOM   2412  C   PHE A 158     -13.623  53.285 -20.631  1.00  1.34           C  
ATOM   2413  O   PHE A 158     -14.058  54.303 -21.180  1.00  1.34           O  
ATOM   2414  CB  PHE A 158     -15.103  51.677 -19.336  1.00  1.34           C  
ATOM   2415  CG  PHE A 158     -16.158  52.664 -18.945  1.00  1.34           C  
ATOM   2416  CD1 PHE A 158     -17.325  52.746 -19.679  1.00  1.34           C  
ATOM   2417  CD2 PHE A 158     -16.022  53.464 -17.819  1.00  1.34           C  
ATOM   2418  CE1 PHE A 158     -18.322  53.610 -19.318  1.00  1.34           C  
ATOM   2419  CE2 PHE A 158     -17.036  54.325 -17.446  1.00  1.34           C  
ATOM   2420  CZ  PHE A 158     -18.192  54.386 -18.209  1.00  1.34           C  
ATOM   2421  H   PHE A 158     -13.257  50.188 -20.315  1.00  1.34           H  
ATOM   2422  HA  PHE A 158     -15.151  52.035 -21.442  1.00  1.34           H  
ATOM   2423 1HB  PHE A 158     -15.553  50.685 -19.379  1.00  1.34           H  
ATOM   2424 2HB  PHE A 158     -14.373  51.659 -18.537  1.00  1.34           H  
ATOM   2425  HD1 PHE A 158     -17.445  52.111 -20.557  1.00  1.34           H  
ATOM   2426  HD2 PHE A 158     -15.110  53.397 -17.227  1.00  1.34           H  
ATOM   2427  HE1 PHE A 158     -19.236  53.658 -19.909  1.00  1.34           H  
ATOM   2428  HE2 PHE A 158     -16.929  54.949 -16.556  1.00  1.34           H  
ATOM   2429  HZ  PHE A 158     -19.005  55.046 -17.931  1.00  1.34           H  
ATOM   2430  N   VAL A 159     -12.447  53.250 -20.014  1.00  1.46           N  
ATOM   2431  CA  VAL A 159     -11.631  54.437 -19.933  1.00  1.46           C  
ATOM   2432  C   VAL A 159     -11.273  54.906 -21.324  1.00  1.46           C  
ATOM   2433  O   VAL A 159     -11.506  56.062 -21.670  1.00  1.46           O  
ATOM   2434  CB  VAL A 159     -10.329  54.159 -19.182  1.00  1.46           C  
ATOM   2435  CG1 VAL A 159      -9.421  55.347 -19.283  1.00  1.46           C  
ATOM   2436  CG2 VAL A 159     -10.618  53.850 -17.796  1.00  1.46           C  
ATOM   2437  H   VAL A 159     -12.143  52.380 -19.579  1.00  1.46           H  
ATOM   2438  HA  VAL A 159     -12.178  55.214 -19.425  1.00  1.46           H  
ATOM   2439  HB  VAL A 159      -9.824  53.314 -19.643  1.00  1.46           H  
ATOM   2440 1HG1 VAL A 159      -8.491  55.138 -18.757  1.00  1.46           H  
ATOM   2441 2HG1 VAL A 159      -9.205  55.559 -20.331  1.00  1.46           H  
ATOM   2442 3HG1 VAL A 159      -9.913  56.201 -18.836  1.00  1.46           H  
ATOM   2443 1HG2 VAL A 159      -9.691  53.639 -17.282  1.00  1.46           H  
ATOM   2444 2HG2 VAL A 159     -11.105  54.685 -17.338  1.00  1.46           H  
ATOM   2445 3HG2 VAL A 159     -11.262  52.988 -17.747  1.00  1.46           H  
ATOM   2446  N   ALA A 160     -10.784  53.997 -22.167  1.00  1.63           N  
ATOM   2447  CA  ALA A 160     -10.437  54.368 -23.530  1.00  1.63           C  
ATOM   2448  C   ALA A 160     -11.640  54.899 -24.322  1.00  1.63           C  
ATOM   2449  O   ALA A 160     -11.510  55.854 -25.092  1.00  1.63           O  
ATOM   2450  CB  ALA A 160      -9.857  53.159 -24.240  1.00  1.63           C  
ATOM   2451  H   ALA A 160     -10.607  53.040 -21.856  1.00  1.63           H  
ATOM   2452  HA  ALA A 160      -9.689  55.157 -23.483  1.00  1.63           H  
ATOM   2453 1HB  ALA A 160      -9.564  53.435 -25.251  1.00  1.63           H  
ATOM   2454 2HB  ALA A 160      -8.988  52.799 -23.689  1.00  1.63           H  
ATOM   2455 3HB  ALA A 160     -10.610  52.374 -24.281  1.00  1.63           H  
ATOM   2456  N   SER A 161     -12.814  54.293 -24.115  1.00  1.86           N  
ATOM   2457  CA  SER A 161     -14.038  54.659 -24.817  1.00  1.86           C  
ATOM   2458  C   SER A 161     -14.576  56.041 -24.451  1.00  1.86           C  
ATOM   2459  O   SER A 161     -15.073  56.765 -25.318  1.00  1.86           O  
ATOM   2460  CB  SER A 161     -15.115  53.635 -24.519  1.00  1.86           C  
ATOM   2461  OG  SER A 161     -14.769  52.374 -25.031  1.00  1.86           O  
ATOM   2462  H   SER A 161     -12.857  53.505 -23.475  1.00  1.86           H  
ATOM   2463  HA  SER A 161     -13.826  54.647 -25.886  1.00  1.86           H  
ATOM   2464 1HB  SER A 161     -15.260  53.567 -23.444  1.00  1.86           H  
ATOM   2465 2HB  SER A 161     -16.055  53.964 -24.954  1.00  1.86           H  
ATOM   2466  HG  SER A 161     -14.009  52.074 -24.483  1.00  1.86           H  
ATOM   2467  N   LYS A 162     -14.501  56.397 -23.168  1.00  2.12           N  
ATOM   2468  CA  LYS A 162     -15.059  57.659 -22.699  1.00  2.12           C  
ATOM   2469  C   LYS A 162     -14.002  58.731 -22.398  1.00  2.12           C  
ATOM   2470  O   LYS A 162     -14.191  59.897 -22.750  1.00  2.12           O  
ATOM   2471  CB  LYS A 162     -15.855  57.408 -21.412  1.00  2.12           C  
ATOM   2472  CG  LYS A 162     -17.024  56.415 -21.499  1.00  2.12           C  
ATOM   2473  CD  LYS A 162     -18.195  56.901 -22.332  1.00  2.12           C  
ATOM   2474  CE  LYS A 162     -19.330  55.872 -22.271  1.00  2.12           C  
ATOM   2475  NZ  LYS A 162     -20.545  56.290 -23.028  1.00  2.12           N  
ATOM   2476  H   LYS A 162     -14.090  55.744 -22.501  1.00  2.12           H  
ATOM   2477  HA  LYS A 162     -15.725  58.050 -23.469  1.00  2.12           H  
ATOM   2478 1HB  LYS A 162     -15.195  57.001 -20.687  1.00  2.12           H  
ATOM   2479 2HB  LYS A 162     -16.230  58.355 -21.020  1.00  2.12           H  
ATOM   2480 1HG  LYS A 162     -16.652  55.475 -21.915  1.00  2.12           H  
ATOM   2481 2HG  LYS A 162     -17.386  56.207 -20.501  1.00  2.12           H  
ATOM   2482 1HD  LYS A 162     -18.555  57.856 -21.944  1.00  2.12           H  
ATOM   2483 2HD  LYS A 162     -17.883  57.036 -23.368  1.00  2.12           H  
ATOM   2484 1HE  LYS A 162     -18.966  54.934 -22.683  1.00  2.12           H  
ATOM   2485 2HE  LYS A 162     -19.615  55.716 -21.229  1.00  2.12           H  
ATOM   2486 1HZ  LYS A 162     -21.259  55.577 -22.940  1.00  2.12           H  
ATOM   2487 2HZ  LYS A 162     -20.930  57.158 -22.625  1.00  2.12           H  
ATOM   2488 3HZ  LYS A 162     -20.335  56.436 -23.995  1.00  2.12           H  
ATOM   2489  N   THR A 163     -12.918  58.351 -21.699  1.00  2.38           N  
ATOM   2490  CA  THR A 163     -11.812  59.216 -21.239  1.00  2.38           C  
ATOM   2491  C   THR A 163     -12.241  60.353 -20.300  1.00  2.38           C  
ATOM   2492  O   THR A 163     -11.878  60.414 -19.123  1.00  2.38           O  
ATOM   2493  CB  THR A 163     -11.032  59.836 -22.423  1.00  2.38           C  
ATOM   2494  OG1 THR A 163     -10.435  58.802 -23.225  1.00  2.38           O  
ATOM   2495  CG2 THR A 163      -9.933  60.759 -21.897  1.00  2.38           C  
ATOM   2496  H   THR A 163     -12.801  57.366 -21.491  1.00  2.38           H  
ATOM   2497  HA  THR A 163     -11.115  58.583 -20.688  1.00  2.38           H  
ATOM   2498  HB  THR A 163     -11.708  60.416 -23.046  1.00  2.38           H  
ATOM   2499  HG1 THR A 163     -11.115  58.195 -23.553  1.00  2.38           H  
ATOM   2500 1HG2 THR A 163      -9.393  61.193 -22.736  1.00  2.38           H  
ATOM   2501 2HG2 THR A 163     -10.368  61.557 -21.300  1.00  2.38           H  
ATOM   2502 3HG2 THR A 163      -9.246  60.183 -21.281  1.00  2.38           H  
ATOM   2503  N   ASN A 164     -13.065  61.244 -20.811  1.00  2.58           N  
ATOM   2504  CA  ASN A 164     -13.511  62.391 -20.062  1.00  2.58           C  
ATOM   2505  C   ASN A 164     -14.738  62.017 -19.263  1.00  2.58           C  
ATOM   2506  O   ASN A 164     -15.872  62.326 -19.653  1.00  2.58           O  
ATOM   2507  CB  ASN A 164     -13.765  63.549 -21.000  1.00  2.58           C  
ATOM   2508  CG  ASN A 164     -12.483  64.042 -21.636  1.00  2.58           C  
ATOM   2509  OD1 ASN A 164     -11.439  64.122 -20.977  1.00  2.58           O  
ATOM   2510  ND2 ASN A 164     -12.543  64.371 -22.901  1.00  2.58           N  
ATOM   2511  H   ASN A 164     -13.376  61.110 -21.764  1.00  2.58           H  
ATOM   2512  HA  ASN A 164     -12.731  62.676 -19.356  1.00  2.58           H  
ATOM   2513 1HB  ASN A 164     -14.453  63.232 -21.787  1.00  2.58           H  
ATOM   2514 2HB  ASN A 164     -14.237  64.366 -20.456  1.00  2.58           H  
ATOM   2515 1HD2 ASN A 164     -11.724  64.704 -23.371  1.00  2.58           H  
ATOM   2516 2HD2 ASN A 164     -13.407  64.290 -23.399  1.00  2.58           H  
ATOM   2517  N   PHE A 165     -14.490  61.401 -18.107  1.00  2.67           N  
ATOM   2518  CA  PHE A 165     -15.559  60.827 -17.291  1.00  2.67           C  
ATOM   2519  C   PHE A 165     -16.576  61.844 -16.770  1.00  2.67           C  
ATOM   2520  O   PHE A 165     -17.711  61.492 -16.429  1.00  2.67           O  
ATOM   2521  CB  PHE A 165     -15.011  60.005 -16.123  1.00  2.67           C  
ATOM   2522  CG  PHE A 165     -14.469  58.646 -16.523  1.00  2.67           C  
ATOM   2523  CD1 PHE A 165     -14.305  58.270 -17.844  1.00  2.67           C  
ATOM   2524  CD2 PHE A 165     -14.227  57.710 -15.562  1.00  2.67           C  
ATOM   2525  CE1 PHE A 165     -13.885  56.996 -18.147  1.00  2.67           C  
ATOM   2526  CE2 PHE A 165     -13.829  56.458 -15.863  1.00  2.67           C  
ATOM   2527  CZ  PHE A 165     -13.654  56.091 -17.153  1.00  2.67           C  
ATOM   2528  H   PHE A 165     -13.506  61.221 -17.890  1.00  2.67           H  
ATOM   2529  HA  PHE A 165     -16.091  60.138 -17.935  1.00  2.67           H  
ATOM   2530 1HB  PHE A 165     -14.207  60.558 -15.633  1.00  2.67           H  
ATOM   2531 2HB  PHE A 165     -15.795  59.853 -15.381  1.00  2.67           H  
ATOM   2532  HD1 PHE A 165     -14.508  58.984 -18.639  1.00  2.67           H  
ATOM   2533  HD2 PHE A 165     -14.368  57.977 -14.541  1.00  2.67           H  
ATOM   2534  HE1 PHE A 165     -13.750  56.708 -19.174  1.00  2.67           H  
ATOM   2535  HE2 PHE A 165     -13.658  55.760 -15.060  1.00  2.67           H  
ATOM   2536  HZ  PHE A 165     -13.339  55.080 -17.388  1.00  2.67           H  
ATOM   2537  N   ASP A 166     -16.213  63.116 -16.780  1.00  2.65           N  
ATOM   2538  CA  ASP A 166     -17.124  64.174 -16.364  1.00  2.65           C  
ATOM   2539  C   ASP A 166     -18.400  64.163 -17.230  1.00  2.65           C  
ATOM   2540  O   ASP A 166     -19.471  64.583 -16.784  1.00  2.65           O  
ATOM   2541  CB  ASP A 166     -16.435  65.538 -16.480  1.00  2.65           C  
ATOM   2542  CG  ASP A 166     -15.353  65.777 -15.415  1.00  2.65           C  
ATOM   2543  OD1 ASP A 166     -15.296  65.038 -14.459  1.00  2.65           O  
ATOM   2544  OD2 ASP A 166     -14.594  66.702 -15.579  1.00  2.65           O  
ATOM   2545  H   ASP A 166     -15.278  63.350 -17.080  1.00  2.65           H  
ATOM   2546  HA  ASP A 166     -17.407  64.003 -15.325  1.00  2.65           H  
ATOM   2547 1HB  ASP A 166     -15.976  65.626 -17.466  1.00  2.65           H  
ATOM   2548 2HB  ASP A 166     -17.182  66.325 -16.399  1.00  2.65           H  
ATOM   2549  N   SER A 167     -18.286  63.670 -18.476  1.00  2.55           N  
ATOM   2550  CA  SER A 167     -19.408  63.604 -19.410  1.00  2.55           C  
ATOM   2551  C   SER A 167     -20.308  62.375 -19.187  1.00  2.55           C  
ATOM   2552  O   SER A 167     -21.339  62.234 -19.848  1.00  2.55           O  
ATOM   2553  CB  SER A 167     -18.900  63.622 -20.841  1.00  2.55           C  
ATOM   2554  OG  SER A 167     -18.185  62.455 -21.157  1.00  2.55           O  
ATOM   2555  H   SER A 167     -17.387  63.303 -18.793  1.00  2.55           H  
ATOM   2556  HA  SER A 167     -20.019  64.494 -19.260  1.00  2.55           H  
ATOM   2557 1HB  SER A 167     -19.740  63.730 -21.522  1.00  2.55           H  
ATOM   2558 2HB  SER A 167     -18.255  64.488 -20.977  1.00  2.55           H  
ATOM   2559  HG  SER A 167     -17.472  62.374 -20.482  1.00  2.55           H  
ATOM   2560  N   ILE A 168     -19.897  61.475 -18.291  1.00  2.39           N  
ATOM   2561  CA  ILE A 168     -20.622  60.243 -17.986  1.00  2.39           C  
ATOM   2562  C   ILE A 168     -21.569  60.461 -16.817  1.00  2.39           C  
ATOM   2563  O   ILE A 168     -22.727  60.005 -16.795  1.00  2.39           O  
ATOM   2564  CB  ILE A 168     -19.676  59.136 -17.519  1.00  2.39           C  
ATOM   2565  CG1 ILE A 168     -18.693  58.732 -18.536  1.00  2.39           C  
ATOM   2566  CG2 ILE A 168     -20.453  57.978 -17.168  1.00  2.39           C  
ATOM   2567  CD1 ILE A 168     -17.697  57.837 -17.916  1.00  2.39           C  
ATOM   2568  H   ILE A 168     -19.045  61.650 -17.770  1.00  2.39           H  
ATOM   2569  HA  ILE A 168     -21.188  59.927 -18.861  1.00  2.39           H  
ATOM   2570  HB  ILE A 168     -19.137  59.469 -16.636  1.00  2.39           H  
ATOM   2571 1HG1 ILE A 168     -19.191  58.208 -19.349  1.00  2.39           H  
ATOM   2572 2HG1 ILE A 168     -18.192  59.612 -18.942  1.00  2.39           H  
ATOM   2573 1HG2 ILE A 168     -19.790  57.200 -16.802  1.00  2.39           H  
ATOM   2574 2HG2 ILE A 168     -21.171  58.243 -16.401  1.00  2.39           H  
ATOM   2575 3HG2 ILE A 168     -20.962  57.641 -18.042  1.00  2.39           H  
ATOM   2576 1HD1 ILE A 168     -16.963  57.523 -18.638  1.00  2.39           H  
ATOM   2577 2HD1 ILE A 168     -17.216  58.352 -17.106  1.00  2.39           H  
ATOM   2578 3HD1 ILE A 168     -18.199  56.999 -17.520  1.00  2.39           H  
ATOM   2579  N   GLN A 169     -21.018  61.121 -15.795  1.00  2.19           N  
ATOM   2580  CA  GLN A 169     -21.703  61.329 -14.525  1.00  2.19           C  
ATOM   2581  C   GLN A 169     -22.199  59.984 -14.017  1.00  2.19           C  
ATOM   2582  O   GLN A 169     -21.410  59.050 -13.916  1.00  2.19           O  
ATOM   2583  CB  GLN A 169     -22.867  62.327 -14.677  1.00  2.19           C  
ATOM   2584  CG  GLN A 169     -22.462  63.752 -15.035  1.00  2.19           C  
ATOM   2585  CD  GLN A 169     -21.758  64.487 -13.880  1.00  2.19           C  
ATOM   2586  OE1 GLN A 169     -22.297  64.578 -12.768  1.00  2.19           O  
ATOM   2587  NE2 GLN A 169     -20.570  65.016 -14.142  1.00  2.19           N  
ATOM   2588  H   GLN A 169     -20.060  61.456 -15.912  1.00  2.19           H  
ATOM   2589  HA  GLN A 169     -20.992  61.726 -13.802  1.00  2.19           H  
ATOM   2590 1HB  GLN A 169     -23.579  61.977 -15.427  1.00  2.19           H  
ATOM   2591 2HB  GLN A 169     -23.397  62.410 -13.729  1.00  2.19           H  
ATOM   2592 1HG  GLN A 169     -21.774  63.716 -15.884  1.00  2.19           H  
ATOM   2593 2HG  GLN A 169     -23.355  64.312 -15.305  1.00  2.19           H  
ATOM   2594 1HE2 GLN A 169     -20.069  65.507 -13.433  1.00  2.19           H  
ATOM   2595 2HE2 GLN A 169     -20.165  64.915 -15.077  1.00  2.19           H  
ATOM   2596  N   LEU A 170     -23.476  59.903 -13.652  1.00  1.97           N  
ATOM   2597  CA  LEU A 170     -24.055  58.678 -13.128  1.00  1.97           C  
ATOM   2598  C   LEU A 170     -25.140  58.121 -14.065  1.00  1.97           C  
ATOM   2599  O   LEU A 170     -25.686  57.027 -13.857  1.00  1.97           O  
ATOM   2600  CB  LEU A 170     -24.627  58.992 -11.746  1.00  1.97           C  
ATOM   2601  CG  LEU A 170     -23.604  59.563 -10.733  1.00  1.97           C  
ATOM   2602  CD1 LEU A 170     -24.318  59.905  -9.443  1.00  1.97           C  
ATOM   2603  CD2 LEU A 170     -22.475  58.569 -10.501  1.00  1.97           C  
ATOM   2604  H   LEU A 170     -24.076  60.709 -13.742  1.00  1.97           H  
ATOM   2605  HA  LEU A 170     -23.273  57.939 -13.026  1.00  1.97           H  
ATOM   2606 1HB  LEU A 170     -25.428  59.725 -11.865  1.00  1.97           H  
ATOM   2607 2HB  LEU A 170     -25.045  58.106 -11.328  1.00  1.97           H  
ATOM   2608  HG  LEU A 170     -23.184  60.484 -11.138  1.00  1.97           H  
ATOM   2609 1HD1 LEU A 170     -23.605  60.331  -8.735  1.00  1.97           H  
ATOM   2610 2HD1 LEU A 170     -25.107  60.631  -9.643  1.00  1.97           H  
ATOM   2611 3HD1 LEU A 170     -24.754  59.001  -9.018  1.00  1.97           H  
ATOM   2612 1HD2 LEU A 170     -21.752  58.996  -9.807  1.00  1.97           H  
ATOM   2613 2HD2 LEU A 170     -22.853  57.658 -10.087  1.00  1.97           H  
ATOM   2614 3HD2 LEU A 170     -21.985  58.358 -11.447  1.00  1.97           H  
ATOM   2615  N   ASP A 171     -25.452  58.910 -15.100  1.00  1.76           N  
ATOM   2616  CA  ASP A 171     -26.571  58.654 -16.002  1.00  1.76           C  
ATOM   2617  C   ASP A 171     -26.273  57.727 -17.175  1.00  1.76           C  
ATOM   2618  O   ASP A 171     -27.179  57.049 -17.661  1.00  1.76           O  
ATOM   2619  CB  ASP A 171     -27.103  59.982 -16.542  1.00  1.76           C  
ATOM   2620  CG  ASP A 171     -27.680  60.868 -15.438  1.00  1.76           C  
ATOM   2621  OD1 ASP A 171     -28.549  60.418 -14.731  1.00  1.76           O  
ATOM   2622  OD2 ASP A 171     -27.238  61.983 -15.308  1.00  1.76           O  
ATOM   2623  H   ASP A 171     -24.898  59.739 -15.250  1.00  1.76           H  
ATOM   2624  HA  ASP A 171     -27.365  58.191 -15.416  1.00  1.76           H  
ATOM   2625 1HB  ASP A 171     -26.297  60.518 -17.046  1.00  1.76           H  
ATOM   2626 2HB  ASP A 171     -27.880  59.787 -17.281  1.00  1.76           H  
ATOM   2627  N   ASP A 172     -25.034  57.694 -17.659  1.00  1.57           N  
ATOM   2628  CA  ASP A 172     -24.772  56.800 -18.785  1.00  1.57           C  
ATOM   2629  C   ASP A 172     -24.836  55.367 -18.263  1.00  1.57           C  
ATOM   2630  O   ASP A 172     -24.958  55.163 -17.053  1.00  1.57           O  
ATOM   2631  CB  ASP A 172     -23.425  57.110 -19.440  1.00  1.57           C  
ATOM   2632  CG  ASP A 172     -23.296  56.631 -20.906  1.00  1.57           C  
ATOM   2633  OD1 ASP A 172     -24.158  55.923 -21.354  1.00  1.57           O  
ATOM   2634  OD2 ASP A 172     -22.331  57.002 -21.577  1.00  1.57           O  
ATOM   2635  H   ASP A 172     -24.293  58.288 -17.276  1.00  1.57           H  
ATOM   2636  HA  ASP A 172     -25.554  56.930 -19.533  1.00  1.57           H  
ATOM   2637 1HB  ASP A 172     -23.212  58.181 -19.373  1.00  1.57           H  
ATOM   2638 2HB  ASP A 172     -22.672  56.585 -18.877  1.00  1.57           H  
ATOM   2639  N   VAL A 173     -24.833  54.394 -19.172  1.00  1.41           N  
ATOM   2640  CA  VAL A 173     -24.903  52.969 -18.802  1.00  1.41           C  
ATOM   2641  C   VAL A 173     -23.754  52.150 -19.400  1.00  1.41           C  
ATOM   2642  O   VAL A 173     -23.439  52.283 -20.582  1.00  1.41           O  
ATOM   2643  CB  VAL A 173     -26.254  52.361 -19.248  1.00  1.41           C  
ATOM   2644  CG1 VAL A 173     -26.317  50.879 -18.878  1.00  1.41           C  
ATOM   2645  CG2 VAL A 173     -27.415  53.143 -18.605  1.00  1.41           C  
ATOM   2646  H   VAL A 173     -24.747  54.687 -20.150  1.00  1.41           H  
ATOM   2647  HA  VAL A 173     -24.829  52.892 -17.723  1.00  1.41           H  
ATOM   2648  HB  VAL A 173     -26.333  52.428 -20.333  1.00  1.41           H  
ATOM   2649 1HG1 VAL A 173     -27.264  50.466 -19.215  1.00  1.41           H  
ATOM   2650 2HG1 VAL A 173     -25.504  50.348 -19.360  1.00  1.41           H  
ATOM   2651 3HG1 VAL A 173     -26.238  50.759 -17.812  1.00  1.41           H  
ATOM   2652 1HG2 VAL A 173     -28.362  52.720 -18.936  1.00  1.41           H  
ATOM   2653 2HG2 VAL A 173     -27.363  53.088 -17.533  1.00  1.41           H  
ATOM   2654 3HG2 VAL A 173     -27.367  54.190 -18.908  1.00  1.41           H  
ATOM   2655  N   ILE A 174     -23.124  51.293 -18.596  1.00  1.29           N  
ATOM   2656  CA  ILE A 174     -22.025  50.494 -19.122  1.00  1.29           C  
ATOM   2657  C   ILE A 174     -22.495  49.159 -19.670  1.00  1.29           C  
ATOM   2658  O   ILE A 174     -23.044  48.322 -18.945  1.00  1.29           O  
ATOM   2659  CB  ILE A 174     -20.985  50.176 -18.045  1.00  1.29           C  
ATOM   2660  CG1 ILE A 174     -20.433  51.403 -17.508  1.00  1.29           C  
ATOM   2661  CG2 ILE A 174     -19.880  49.323 -18.627  1.00  1.29           C  
ATOM   2662  CD1 ILE A 174     -19.528  51.191 -16.351  1.00  1.29           C  
ATOM   2663  H   ILE A 174     -23.406  51.176 -17.626  1.00  1.29           H  
ATOM   2664  HA  ILE A 174     -21.544  51.047 -19.926  1.00  1.29           H  
ATOM   2665  HB  ILE A 174     -21.467  49.642 -17.224  1.00  1.29           H  
ATOM   2666 1HG1 ILE A 174     -19.918  51.887 -18.275  1.00  1.29           H  
ATOM   2667 2HG1 ILE A 174     -21.256  52.032 -17.189  1.00  1.29           H  
ATOM   2668 1HG2 ILE A 174     -19.149  49.094 -17.853  1.00  1.29           H  
ATOM   2669 2HG2 ILE A 174     -20.306  48.401 -19.007  1.00  1.29           H  
ATOM   2670 3HG2 ILE A 174     -19.391  49.859 -19.440  1.00  1.29           H  
ATOM   2671 1HD1 ILE A 174     -19.156  52.153 -16.006  1.00  1.29           H  
ATOM   2672 2HD1 ILE A 174     -20.080  50.693 -15.558  1.00  1.29           H  
ATOM   2673 3HD1 ILE A 174     -18.688  50.570 -16.655  1.00  1.29           H  
ATOM   2674  N   GLU A 175     -22.277  48.943 -20.958  1.00  1.22           N  
ATOM   2675  CA  GLU A 175     -22.703  47.686 -21.535  1.00  1.22           C  
ATOM   2676  C   GLU A 175     -21.554  46.716 -21.631  1.00  1.22           C  
ATOM   2677  O   GLU A 175     -20.586  46.949 -22.355  1.00  1.22           O  
ATOM   2678  CB  GLU A 175     -23.307  47.881 -22.925  1.00  1.22           C  
ATOM   2679  CG  GLU A 175     -23.801  46.581 -23.569  1.00  1.22           C  
ATOM   2680  CD  GLU A 175     -24.429  46.784 -24.928  1.00  1.22           C  
ATOM   2681  OE1 GLU A 175     -24.562  47.912 -25.340  1.00  1.22           O  
ATOM   2682  OE2 GLU A 175     -24.782  45.808 -25.549  1.00  1.22           O  
ATOM   2683  H   GLU A 175     -21.832  49.650 -21.526  1.00  1.22           H  
ATOM   2684  HA  GLU A 175     -23.463  47.242 -20.893  1.00  1.22           H  
ATOM   2685 1HB  GLU A 175     -24.151  48.568 -22.860  1.00  1.22           H  
ATOM   2686 2HB  GLU A 175     -22.565  48.328 -23.587  1.00  1.22           H  
ATOM   2687 1HG  GLU A 175     -22.954  45.897 -23.674  1.00  1.22           H  
ATOM   2688 2HG  GLU A 175     -24.522  46.109 -22.903  1.00  1.22           H  
ATOM   2689  N   ILE A 176     -21.666  45.629 -20.895  1.00  1.18           N  
ATOM   2690  CA  ILE A 176     -20.671  44.589 -20.939  1.00  1.18           C  
ATOM   2691  C   ILE A 176     -21.328  43.470 -21.736  1.00  1.18           C  
ATOM   2692  O   ILE A 176     -22.207  42.817 -21.190  1.00  1.18           O  
ATOM   2693  CB  ILE A 176     -20.282  44.089 -19.553  1.00  1.18           C  
ATOM   2694  CG1 ILE A 176     -19.846  45.238 -18.659  1.00  1.18           C  
ATOM   2695  CG2 ILE A 176     -19.143  43.127 -19.747  1.00  1.18           C  
ATOM   2696  CD1 ILE A 176     -18.674  45.975 -19.200  1.00  1.18           C  
ATOM   2697  H   ILE A 176     -22.479  45.522 -20.301  1.00  1.18           H  
ATOM   2698  HA  ILE A 176     -19.771  44.965 -21.406  1.00  1.18           H  
ATOM   2699  HB  ILE A 176     -21.128  43.596 -19.077  1.00  1.18           H  
ATOM   2700 1HG1 ILE A 176     -20.677  45.935 -18.532  1.00  1.18           H  
ATOM   2701 2HG1 ILE A 176     -19.572  44.845 -17.683  1.00  1.18           H  
ATOM   2702 1HG2 ILE A 176     -18.809  42.747 -18.803  1.00  1.18           H  
ATOM   2703 2HG2 ILE A 176     -19.479  42.315 -20.374  1.00  1.18           H  
ATOM   2704 3HG2 ILE A 176     -18.314  43.639 -20.232  1.00  1.18           H  
ATOM   2705 1HD1 ILE A 176     -18.391  46.772 -18.519  1.00  1.18           H  
ATOM   2706 2HD1 ILE A 176     -17.847  45.285 -19.307  1.00  1.18           H  
ATOM   2707 3HD1 ILE A 176     -18.919  46.398 -20.172  1.00  1.18           H  
ATOM   2708  N   PRO A 177     -20.903  43.166 -22.968  1.00  1.17           N  
ATOM   2709  CA  PRO A 177     -21.572  42.280 -23.920  1.00  1.17           C  
ATOM   2710  C   PRO A 177     -22.045  40.922 -23.396  1.00  1.17           C  
ATOM   2711  O   PRO A 177     -22.973  40.337 -23.954  1.00  1.17           O  
ATOM   2712  CB  PRO A 177     -20.488  42.071 -24.964  1.00  1.17           C  
ATOM   2713  CG  PRO A 177     -19.666  43.324 -24.930  1.00  1.17           C  
ATOM   2714  CD  PRO A 177     -19.639  43.743 -23.486  1.00  1.17           C  
ATOM   2715  HA  PRO A 177     -22.421  42.825 -24.360  1.00  1.17           H  
ATOM   2716 1HB  PRO A 177     -19.938  41.187 -24.712  1.00  1.17           H  
ATOM   2717 2HB  PRO A 177     -20.943  41.887 -25.945  1.00  1.17           H  
ATOM   2718 1HG  PRO A 177     -18.655  43.104 -25.315  1.00  1.17           H  
ATOM   2719 2HG  PRO A 177     -20.103  44.086 -25.589  1.00  1.17           H  
ATOM   2720 1HD  PRO A 177     -18.759  43.339 -22.959  1.00  1.17           H  
ATOM   2721 2HD  PRO A 177     -19.665  44.842 -23.496  1.00  1.17           H  
ATOM   2722  N   GLY A 178     -21.392  40.388 -22.375  1.00  1.16           N  
ATOM   2723  CA  GLY A 178     -21.764  39.082 -21.854  1.00  1.16           C  
ATOM   2724  C   GLY A 178     -22.890  39.101 -20.810  1.00  1.16           C  
ATOM   2725  O   GLY A 178     -23.289  38.041 -20.328  1.00  1.16           O  
ATOM   2726  H   GLY A 178     -20.649  40.901 -21.933  1.00  1.16           H  
ATOM   2727 1HA  GLY A 178     -22.063  38.446 -22.686  1.00  1.16           H  
ATOM   2728 2HA  GLY A 178     -20.884  38.619 -21.419  1.00  1.16           H  
ATOM   2729  N   PHE A 179     -23.395  40.284 -20.440  1.00  1.15           N  
ATOM   2730  CA  PHE A 179     -24.450  40.350 -19.419  1.00  1.15           C  
ATOM   2731  C   PHE A 179     -25.306  41.622 -19.413  1.00  1.15           C  
ATOM   2732  O   PHE A 179     -25.058  42.575 -20.149  1.00  1.15           O  
ATOM   2733  CB  PHE A 179     -23.886  40.065 -18.029  1.00  1.15           C  
ATOM   2734  CG  PHE A 179     -22.810  40.924 -17.513  1.00  1.15           C  
ATOM   2735  CD1 PHE A 179     -23.084  42.020 -16.743  1.00  1.15           C  
ATOM   2736  CD2 PHE A 179     -21.513  40.587 -17.742  1.00  1.15           C  
ATOM   2737  CE1 PHE A 179     -22.074  42.783 -16.208  1.00  1.15           C  
ATOM   2738  CE2 PHE A 179     -20.511  41.313 -17.212  1.00  1.15           C  
ATOM   2739  CZ  PHE A 179     -20.783  42.430 -16.432  1.00  1.15           C  
ATOM   2740  H   PHE A 179     -23.036  41.143 -20.857  1.00  1.15           H  
ATOM   2741  HA  PHE A 179     -25.135  39.528 -19.627  1.00  1.15           H  
ATOM   2742 1HB  PHE A 179     -24.699  40.101 -17.311  1.00  1.15           H  
ATOM   2743 2HB  PHE A 179     -23.520  39.048 -18.012  1.00  1.15           H  
ATOM   2744  HD1 PHE A 179     -24.115  42.271 -16.562  1.00  1.15           H  
ATOM   2745  HD2 PHE A 179     -21.289  39.706 -18.341  1.00  1.15           H  
ATOM   2746  HE1 PHE A 179     -22.305  43.655 -15.604  1.00  1.15           H  
ATOM   2747  HE2 PHE A 179     -19.497  41.005 -17.407  1.00  1.15           H  
ATOM   2748  HZ  PHE A 179     -19.977  43.025 -16.003  1.00  1.15           H  
ATOM   2749  N   SER A 180     -26.358  41.621 -18.591  1.00  1.14           N  
ATOM   2750  CA  SER A 180     -27.220  42.794 -18.498  1.00  1.14           C  
ATOM   2751  C   SER A 180     -26.393  44.050 -18.140  1.00  1.14           C  
ATOM   2752  O   SER A 180     -25.629  44.010 -17.171  1.00  1.14           O  
ATOM   2753  CB  SER A 180     -28.272  42.573 -17.434  1.00  1.14           C  
ATOM   2754  OG  SER A 180     -29.120  41.512 -17.784  1.00  1.14           O  
ATOM   2755  H   SER A 180     -26.550  40.806 -18.026  1.00  1.14           H  
ATOM   2756  HA  SER A 180     -27.731  42.886 -19.443  1.00  1.14           H  
ATOM   2757 1HB  SER A 180     -27.789  42.360 -16.481  1.00  1.14           H  
ATOM   2758 2HB  SER A 180     -28.856  43.485 -17.306  1.00  1.14           H  
ATOM   2759  HG  SER A 180     -29.530  41.764 -18.617  1.00  1.14           H  
ATOM   2760  N   PRO A 181     -26.616  45.203 -18.819  1.00  1.14           N  
ATOM   2761  CA  PRO A 181     -25.937  46.480 -18.621  1.00  1.14           C  
ATOM   2762  C   PRO A 181     -26.007  47.001 -17.197  1.00  1.14           C  
ATOM   2763  O   PRO A 181     -27.011  46.819 -16.501  1.00  1.14           O  
ATOM   2764  CB  PRO A 181     -26.713  47.415 -19.555  1.00  1.14           C  
ATOM   2765  CG  PRO A 181     -27.251  46.532 -20.632  1.00  1.14           C  
ATOM   2766  CD  PRO A 181     -27.578  45.230 -19.955  1.00  1.14           C  
ATOM   2767  HA  PRO A 181     -24.888  46.386 -18.940  1.00  1.14           H  
ATOM   2768 1HB  PRO A 181     -27.491  47.950 -18.993  1.00  1.14           H  
ATOM   2769 2HB  PRO A 181     -26.025  48.167 -19.958  1.00  1.14           H  
ATOM   2770 1HG  PRO A 181     -28.132  47.001 -21.098  1.00  1.14           H  
ATOM   2771 2HG  PRO A 181     -26.499  46.416 -21.429  1.00  1.14           H  
ATOM   2772 1HD  PRO A 181     -28.620  45.197 -19.605  1.00  1.14           H  
ATOM   2773 2HD  PRO A 181     -27.341  44.463 -20.707  1.00  1.14           H  
ATOM   2774  N   VAL A 182     -24.926  47.663 -16.786  1.00  1.13           N  
ATOM   2775  CA  VAL A 182     -24.807  48.243 -15.457  1.00  1.13           C  
ATOM   2776  C   VAL A 182     -24.825  49.770 -15.519  1.00  1.13           C  
ATOM   2777  O   VAL A 182     -23.893  50.356 -16.063  1.00  1.13           O  
ATOM   2778  CB  VAL A 182     -23.485  47.801 -14.811  1.00  1.13           C  
ATOM   2779  CG1 VAL A 182     -23.332  48.445 -13.447  1.00  1.13           C  
ATOM   2780  CG2 VAL A 182     -23.484  46.286 -14.685  1.00  1.13           C  
ATOM   2781  H   VAL A 182     -24.155  47.788 -17.443  1.00  1.13           H  
ATOM   2782  HA  VAL A 182     -25.606  47.848 -14.840  1.00  1.13           H  
ATOM   2783  HB  VAL A 182     -22.651  48.126 -15.433  1.00  1.13           H  
ATOM   2784 1HG1 VAL A 182     -22.401  48.142 -12.998  1.00  1.13           H  
ATOM   2785 2HG1 VAL A 182     -23.338  49.528 -13.555  1.00  1.13           H  
ATOM   2786 3HG1 VAL A 182     -24.164  48.139 -12.805  1.00  1.13           H  
ATOM   2787 1HG2 VAL A 182     -22.563  45.945 -14.236  1.00  1.13           H  
ATOM   2788 2HG2 VAL A 182     -24.328  46.000 -14.057  1.00  1.13           H  
ATOM   2789 3HG2 VAL A 182     -23.593  45.835 -15.673  1.00  1.13           H  
ATOM   2790  N   PRO A 183     -25.840  50.448 -14.967  1.00  1.12           N  
ATOM   2791  CA  PRO A 183     -25.954  51.891 -14.957  1.00  1.12           C  
ATOM   2792  C   PRO A 183     -24.718  52.467 -14.322  1.00  1.12           C  
ATOM   2793  O   PRO A 183     -24.202  51.915 -13.351  1.00  1.12           O  
ATOM   2794  CB  PRO A 183     -27.206  52.128 -14.105  1.00  1.12           C  
ATOM   2795  CG  PRO A 183     -28.024  50.867 -14.289  1.00  1.12           C  
ATOM   2796  CD  PRO A 183     -27.000  49.747 -14.384  1.00  1.12           C  
ATOM   2797  HA  PRO A 183     -26.079  52.265 -15.969  1.00  1.12           H  
ATOM   2798 1HB  PRO A 183     -26.921  52.313 -13.057  1.00  1.12           H  
ATOM   2799 2HB  PRO A 183     -27.723  53.037 -14.457  1.00  1.12           H  
ATOM   2800 1HG  PRO A 183     -28.712  50.734 -13.439  1.00  1.12           H  
ATOM   2801 2HG  PRO A 183     -28.647  50.946 -15.193  1.00  1.12           H  
ATOM   2802 1HD  PRO A 183     -26.760  49.328 -13.388  1.00  1.12           H  
ATOM   2803 2HD  PRO A 183     -27.405  48.991 -15.077  1.00  1.12           H  
ATOM   2804  N   VAL A 184     -24.249  53.598 -14.816  1.00  1.11           N  
ATOM   2805  CA  VAL A 184     -23.061  54.183 -14.230  1.00  1.11           C  
ATOM   2806  C   VAL A 184     -23.262  54.540 -12.763  1.00  1.11           C  
ATOM   2807  O   VAL A 184     -22.338  54.425 -11.970  1.00  1.11           O  
ATOM   2808  CB  VAL A 184     -22.498  55.326 -15.033  1.00  1.11           C  
ATOM   2809  CG1 VAL A 184     -21.432  55.938 -14.220  1.00  1.11           C  
ATOM   2810  CG2 VAL A 184     -21.894  54.754 -16.324  1.00  1.11           C  
ATOM   2811  H   VAL A 184     -24.683  54.060 -15.614  1.00  1.11           H  
ATOM   2812  HA  VAL A 184     -22.288  53.426 -14.281  1.00  1.11           H  
ATOM   2813  HB  VAL A 184     -23.272  56.064 -15.251  1.00  1.11           H  
ATOM   2814 1HG1 VAL A 184     -20.969  56.743 -14.737  1.00  1.11           H  
ATOM   2815 2HG1 VAL A 184     -21.839  56.301 -13.291  1.00  1.11           H  
ATOM   2816 3HG1 VAL A 184     -20.703  55.171 -14.012  1.00  1.11           H  
ATOM   2817 1HG2 VAL A 184     -21.463  55.523 -16.915  1.00  1.11           H  
ATOM   2818 2HG2 VAL A 184     -21.126  54.036 -16.056  1.00  1.11           H  
ATOM   2819 3HG2 VAL A 184     -22.657  54.255 -16.901  1.00  1.11           H  
ATOM   2820  N   SER A 185     -24.473  54.908 -12.359  1.00  1.10           N  
ATOM   2821  CA  SER A 185     -24.721  55.188 -10.951  1.00  1.10           C  
ATOM   2822  C   SER A 185     -24.369  54.010 -10.021  1.00  1.10           C  
ATOM   2823  O   SER A 185     -24.159  54.237  -8.821  1.00  1.10           O  
ATOM   2824  CB  SER A 185     -26.187  55.516 -10.725  1.00  1.10           C  
ATOM   2825  OG  SER A 185     -26.996  54.394 -10.950  1.00  1.10           O  
ATOM   2826  H   SER A 185     -25.203  55.078 -13.040  1.00  1.10           H  
ATOM   2827  HA  SER A 185     -24.117  56.034 -10.667  1.00  1.10           H  
ATOM   2828 1HB  SER A 185     -26.322  55.868  -9.706  1.00  1.10           H  
ATOM   2829 2HB  SER A 185     -26.494  56.316 -11.393  1.00  1.10           H  
ATOM   2830  HG  SER A 185     -26.539  53.653 -10.532  1.00  1.10           H  
ATOM   2831  N   SER A 186     -24.290  52.767 -10.550  1.00  1.10           N  
ATOM   2832  CA  SER A 186     -23.934  51.592  -9.748  1.00  1.10           C  
ATOM   2833  C   SER A 186     -22.408  51.379  -9.709  1.00  1.10           C  
ATOM   2834  O   SER A 186     -21.905  50.534  -8.976  1.00  1.10           O  
ATOM   2835  CB  SER A 186     -24.611  50.342 -10.281  1.00  1.10           C  
ATOM   2836  OG  SER A 186     -26.007  50.428 -10.166  1.00  1.10           O  
ATOM   2837  H   SER A 186     -24.437  52.628 -11.550  1.00  1.10           H  
ATOM   2838  HA  SER A 186     -24.291  51.750  -8.733  1.00  1.10           H  
ATOM   2839 1HB  SER A 186     -24.340  50.203 -11.323  1.00  1.10           H  
ATOM   2840 2HB  SER A 186     -24.266  49.481  -9.732  1.00  1.10           H  
ATOM   2841  HG  SER A 186     -26.341  49.564 -10.468  1.00  1.10           H  
ATOM   2842  N   VAL A 187     -21.669  52.165 -10.479  1.00  1.11           N  
ATOM   2843  CA  VAL A 187     -20.219  52.067 -10.558  1.00  1.11           C  
ATOM   2844  C   VAL A 187     -19.584  52.769  -9.360  1.00  1.11           C  
ATOM   2845  O   VAL A 187     -19.999  53.881  -9.005  1.00  1.11           O  
ATOM   2846  CB  VAL A 187     -19.719  52.693 -11.860  1.00  1.11           C  
ATOM   2847  CG1 VAL A 187     -18.204  52.721 -11.947  1.00  1.11           C  
ATOM   2848  CG2 VAL A 187     -20.296  51.910 -12.973  1.00  1.11           C  
ATOM   2849  H   VAL A 187     -22.123  52.872 -11.046  1.00  1.11           H  
ATOM   2850  HA  VAL A 187     -19.975  51.017 -10.606  1.00  1.11           H  
ATOM   2851  HB  VAL A 187     -20.059  53.710 -11.909  1.00  1.11           H  
ATOM   2852 1HG1 VAL A 187     -17.905  53.185 -12.886  1.00  1.11           H  
ATOM   2853 2HG1 VAL A 187     -17.814  53.299 -11.119  1.00  1.11           H  
ATOM   2854 3HG1 VAL A 187     -17.809  51.715 -11.907  1.00  1.11           H  
ATOM   2855 1HG2 VAL A 187     -19.991  52.370 -13.892  1.00  1.11           H  
ATOM   2856 2HG2 VAL A 187     -19.942  50.880 -12.927  1.00  1.11           H  
ATOM   2857 3HG2 VAL A 187     -21.382  51.917 -12.897  1.00  1.11           H  
ATOM   2858  N   PRO A 188     -18.636  52.139  -8.665  1.00  1.14           N  
ATOM   2859  CA  PRO A 188     -17.955  52.708  -7.530  1.00  1.14           C  
ATOM   2860  C   PRO A 188     -17.401  54.092  -7.896  1.00  1.14           C  
ATOM   2861  O   PRO A 188     -16.800  54.252  -8.967  1.00  1.14           O  
ATOM   2862  CB  PRO A 188     -16.853  51.686  -7.304  1.00  1.14           C  
ATOM   2863  CG  PRO A 188     -17.451  50.387  -7.800  1.00  1.14           C  
ATOM   2864  CD  PRO A 188     -18.248  50.741  -8.977  1.00  1.14           C  
ATOM   2865  HA  PRO A 188     -18.666  52.724  -6.693  1.00  1.14           H  
ATOM   2866 1HB  PRO A 188     -15.967  51.991  -7.812  1.00  1.14           H  
ATOM   2867 2HB  PRO A 188     -16.597  51.658  -6.288  1.00  1.14           H  
ATOM   2868 1HG  PRO A 188     -16.683  49.628  -7.989  1.00  1.14           H  
ATOM   2869 2HG  PRO A 188     -18.113  49.988  -7.056  1.00  1.14           H  
ATOM   2870 1HD  PRO A 188     -17.664  50.656  -9.892  1.00  1.14           H  
ATOM   2871 2HD  PRO A 188     -19.120  50.068  -8.956  1.00  1.14           H  
ATOM   2872  N   PRO A 189     -17.474  55.075  -6.974  1.00  1.19           N  
ATOM   2873  CA  PRO A 189     -17.063  56.460  -7.161  1.00  1.19           C  
ATOM   2874  C   PRO A 189     -15.580  56.555  -7.431  1.00  1.19           C  
ATOM   2875  O   PRO A 189     -15.096  57.513  -8.041  1.00  1.19           O  
ATOM   2876  CB  PRO A 189     -17.414  57.100  -5.813  1.00  1.19           C  
ATOM   2877  CG  PRO A 189     -17.420  55.948  -4.823  1.00  1.19           C  
ATOM   2878  CD  PRO A 189     -17.915  54.761  -5.604  1.00  1.19           C  
ATOM   2879  HA  PRO A 189     -17.644  56.907  -7.980  1.00  1.19           H  
ATOM   2880 1HB  PRO A 189     -16.675  57.872  -5.557  1.00  1.19           H  
ATOM   2881 2HB  PRO A 189     -18.391  57.602  -5.881  1.00  1.19           H  
ATOM   2882 1HG  PRO A 189     -16.413  55.802  -4.411  1.00  1.19           H  
ATOM   2883 2HG  PRO A 189     -18.072  56.186  -3.976  1.00  1.19           H  
ATOM   2884 1HD  PRO A 189     -17.430  53.853  -5.221  1.00  1.19           H  
ATOM   2885 2HD  PRO A 189     -19.001  54.713  -5.550  1.00  1.19           H  
ATOM   2886  N   VAL A 190     -14.858  55.532  -7.007  1.00  1.27           N  
ATOM   2887  CA  VAL A 190     -13.437  55.488  -7.199  1.00  1.27           C  
ATOM   2888  C   VAL A 190     -13.060  55.260  -8.653  1.00  1.27           C  
ATOM   2889  O   VAL A 190     -12.026  55.757  -9.082  1.00  1.27           O  
ATOM   2890  CB  VAL A 190     -12.846  54.407  -6.288  1.00  1.27           C  
ATOM   2891  CG1 VAL A 190     -13.046  54.772  -4.843  1.00  1.27           C  
ATOM   2892  CG2 VAL A 190     -13.576  53.092  -6.539  1.00  1.27           C  
ATOM   2893  H   VAL A 190     -15.304  54.771  -6.520  1.00  1.27           H  
ATOM   2894  HA  VAL A 190     -13.024  56.448  -6.886  1.00  1.27           H  
ATOM   2895  HB  VAL A 190     -11.789  54.319  -6.474  1.00  1.27           H  
ATOM   2896 1HG1 VAL A 190     -12.620  53.991  -4.209  1.00  1.27           H  
ATOM   2897 2HG1 VAL A 190     -12.543  55.719  -4.639  1.00  1.27           H  
ATOM   2898 3HG1 VAL A 190     -14.109  54.870  -4.636  1.00  1.27           H  
ATOM   2899 1HG2 VAL A 190     -13.170  52.322  -5.886  1.00  1.27           H  
ATOM   2900 2HG2 VAL A 190     -14.625  53.239  -6.319  1.00  1.27           H  
ATOM   2901 3HG2 VAL A 190     -13.460  52.779  -7.568  1.00  1.27           H  
ATOM   2902  N   PHE A 191     -13.918  54.573  -9.427  1.00  1.37           N  
ATOM   2903  CA  PHE A 191     -13.645  54.352 -10.845  1.00  1.37           C  
ATOM   2904  C   PHE A 191     -14.035  55.575 -11.614  1.00  1.37           C  
ATOM   2905  O   PHE A 191     -13.360  55.982 -12.561  1.00  1.37           O  
ATOM   2906  CB  PHE A 191     -14.404  53.162 -11.418  1.00  1.37           C  
ATOM   2907  CG  PHE A 191     -13.867  51.863 -11.018  1.00  1.37           C  
ATOM   2908  CD1 PHE A 191     -14.522  51.112 -10.120  1.00  1.37           C  
ATOM   2909  CD2 PHE A 191     -12.688  51.401 -11.543  1.00  1.37           C  
ATOM   2910  CE1 PHE A 191     -14.030  49.901  -9.716  1.00  1.37           C  
ATOM   2911  CE2 PHE A 191     -12.185  50.200 -11.171  1.00  1.37           C  
ATOM   2912  CZ  PHE A 191     -12.855  49.442 -10.244  1.00  1.37           C  
ATOM   2913  H   PHE A 191     -14.793  54.234  -9.037  1.00  1.37           H  
ATOM   2914  HA  PHE A 191     -12.580  54.179 -10.981  1.00  1.37           H  
ATOM   2915 1HB  PHE A 191     -15.431  53.214 -11.071  1.00  1.37           H  
ATOM   2916 2HB  PHE A 191     -14.426  53.220 -12.485  1.00  1.37           H  
ATOM   2917  HD1 PHE A 191     -15.441  51.494  -9.742  1.00  1.37           H  
ATOM   2918  HD2 PHE A 191     -12.156  52.007 -12.264  1.00  1.37           H  
ATOM   2919  HE1 PHE A 191     -14.565  49.308  -8.980  1.00  1.37           H  
ATOM   2920  HE2 PHE A 191     -11.261  49.856 -11.602  1.00  1.37           H  
ATOM   2921  HZ  PHE A 191     -12.455  48.492  -9.923  1.00  1.37           H  
ATOM   2922  N   LEU A 192     -15.135  56.186 -11.182  1.00  1.47           N  
ATOM   2923  CA  LEU A 192     -15.604  57.374 -11.864  1.00  1.47           C  
ATOM   2924  C   LEU A 192     -14.563  58.487 -11.689  1.00  1.47           C  
ATOM   2925  O   LEU A 192     -14.289  59.266 -12.611  1.00  1.47           O  
ATOM   2926  CB  LEU A 192     -17.001  57.699 -11.384  1.00  1.47           C  
ATOM   2927  CG  LEU A 192     -17.977  56.593 -11.833  1.00  1.47           C  
ATOM   2928  CD1 LEU A 192     -19.356  56.835 -11.263  1.00  1.47           C  
ATOM   2929  CD2 LEU A 192     -17.963  56.519 -13.389  1.00  1.47           C  
ATOM   2930  H   LEU A 192     -15.654  55.790 -10.393  1.00  1.47           H  
ATOM   2931  HA  LEU A 192     -15.681  57.149 -12.922  1.00  1.47           H  
ATOM   2932 1HB  LEU A 192     -17.006  57.759 -10.296  1.00  1.47           H  
ATOM   2933 2HB  LEU A 192     -17.323  58.651 -11.805  1.00  1.47           H  
ATOM   2934  HG  LEU A 192     -17.631  55.643 -11.431  1.00  1.47           H  
ATOM   2935 1HD1 LEU A 192     -20.028  56.036 -11.564  1.00  1.47           H  
ATOM   2936 2HD1 LEU A 192     -19.300  56.863 -10.176  1.00  1.47           H  
ATOM   2937 3HD1 LEU A 192     -19.730  57.784 -11.638  1.00  1.47           H  
ATOM   2938 1HD2 LEU A 192     -18.602  55.724 -13.718  1.00  1.47           H  
ATOM   2939 2HD2 LEU A 192     -18.312  57.469 -13.809  1.00  1.47           H  
ATOM   2940 3HD2 LEU A 192     -16.949  56.321 -13.737  1.00  1.47           H  
ATOM   2941  N   ASN A 193     -13.902  58.531 -10.532  1.00  1.53           N  
ATOM   2942  CA  ASN A 193     -12.809  59.473 -10.422  1.00  1.53           C  
ATOM   2943  C   ASN A 193     -11.593  58.838 -11.067  1.00  1.53           C  
ATOM   2944  O   ASN A 193     -10.723  58.256 -10.412  1.00  1.53           O  
ATOM   2945  CB  ASN A 193     -12.494  59.866  -9.011  1.00  1.53           C  
ATOM   2946  CG  ASN A 193     -11.419  60.960  -8.977  1.00  1.53           C  
ATOM   2947  OD1 ASN A 193     -10.612  61.155  -9.930  1.00  1.53           O  
ATOM   2948  ND2 ASN A 193     -11.391  61.684  -7.880  1.00  1.53           N  
ATOM   2949  H   ASN A 193     -14.160  57.935  -9.746  1.00  1.53           H  
ATOM   2950  HA  ASN A 193     -13.052  60.374 -10.985  1.00  1.53           H  
ATOM   2951 1HB  ASN A 193     -13.398  60.224  -8.517  1.00  1.53           H  
ATOM   2952 2HB  ASN A 193     -12.144  58.988  -8.463  1.00  1.53           H  
ATOM   2953 1HD2 ASN A 193     -10.719  62.419  -7.779  1.00  1.53           H  
ATOM   2954 2HD2 ASN A 193     -12.047  61.502  -7.145  1.00  1.53           H  
ATOM   2955  N   LEU A 194     -11.492  59.067 -12.356  1.00  1.55           N  
ATOM   2956  CA  LEU A 194     -10.475  58.478 -13.206  1.00  1.55           C  
ATOM   2957  C   LEU A 194      -9.048  58.752 -12.738  1.00  1.55           C  
ATOM   2958  O   LEU A 194      -8.131  58.025 -13.117  1.00  1.55           O  
ATOM   2959  CB  LEU A 194     -10.670  58.926 -14.656  1.00  1.55           C  
ATOM   2960  CG  LEU A 194      -9.772  58.248 -15.700  1.00  1.55           C  
ATOM   2961  CD1 LEU A 194      -9.964  56.749 -15.633  1.00  1.55           C  
ATOM   2962  CD2 LEU A 194     -10.168  58.748 -17.096  1.00  1.55           C  
ATOM   2963  H   LEU A 194     -12.269  59.578 -12.773  1.00  1.55           H  
ATOM   2964  HA  LEU A 194     -10.632  57.404 -13.187  1.00  1.55           H  
ATOM   2965 1HB  LEU A 194     -11.698  58.750 -14.937  1.00  1.55           H  
ATOM   2966 2HB  LEU A 194     -10.483  59.998 -14.712  1.00  1.55           H  
ATOM   2967  HG  LEU A 194      -8.726  58.485 -15.499  1.00  1.55           H  
ATOM   2968 1HD1 LEU A 194      -9.332  56.271 -16.374  1.00  1.55           H  
ATOM   2969 2HD1 LEU A 194      -9.692  56.394 -14.648  1.00  1.55           H  
ATOM   2970 3HD1 LEU A 194     -10.995  56.513 -15.828  1.00  1.55           H  
ATOM   2971 1HD2 LEU A 194      -9.540  58.277 -17.845  1.00  1.55           H  
ATOM   2972 2HD2 LEU A 194     -11.212  58.501 -17.293  1.00  1.55           H  
ATOM   2973 3HD2 LEU A 194     -10.040  59.829 -17.150  1.00  1.55           H  
ATOM   2974  N   ASN A 195      -8.827  59.861 -12.019  1.00  1.53           N  
ATOM   2975  CA  ASN A 195      -7.471  60.227 -11.624  1.00  1.53           C  
ATOM   2976  C   ASN A 195      -7.085  59.738 -10.221  1.00  1.53           C  
ATOM   2977  O   ASN A 195      -6.004  60.059  -9.721  1.00  1.53           O  
ATOM   2978  CB  ASN A 195      -7.307  61.732 -11.710  1.00  1.53           C  
ATOM   2979  CG  ASN A 195      -7.354  62.233 -13.131  1.00  1.53           C  
ATOM   2980  OD1 ASN A 195      -6.828  61.596 -14.051  1.00  1.53           O  
ATOM   2981  ND2 ASN A 195      -7.977  63.369 -13.329  1.00  1.53           N  
ATOM   2982  H   ASN A 195      -9.613  60.408 -11.660  1.00  1.53           H  
ATOM   2983  HA  ASN A 195      -6.775  59.763 -12.323  1.00  1.53           H  
ATOM   2984 1HB  ASN A 195      -8.103  62.212 -11.136  1.00  1.53           H  
ATOM   2985 2HB  ASN A 195      -6.358  62.021 -11.261  1.00  1.53           H  
ATOM   2986 1HD2 ASN A 195      -8.039  63.753 -14.252  1.00  1.53           H  
ATOM   2987 2HD2 ASN A 195      -8.389  63.855 -12.557  1.00  1.53           H  
ATOM   2988  N   HIS A 196      -7.955  58.963  -9.579  1.00  1.47           N  
ATOM   2989  CA  HIS A 196      -7.674  58.442  -8.245  1.00  1.47           C  
ATOM   2990  C   HIS A 196      -6.603  57.351  -8.317  1.00  1.47           C  
ATOM   2991  O   HIS A 196      -6.581  56.553  -9.265  1.00  1.47           O  
ATOM   2992  CB  HIS A 196      -8.936  57.882  -7.572  1.00  1.47           C  
ATOM   2993  CG  HIS A 196      -8.807  57.704  -6.075  1.00  1.47           C  
ATOM   2994  ND1 HIS A 196      -8.125  56.657  -5.474  1.00  1.47           N  
ATOM   2995  CD2 HIS A 196      -9.287  58.466  -5.066  1.00  1.47           C  
ATOM   2996  CE1 HIS A 196      -8.180  56.803  -4.162  1.00  1.47           C  
ATOM   2997  NE2 HIS A 196      -8.885  57.887  -3.890  1.00  1.47           N  
ATOM   2998  H   HIS A 196      -8.849  58.723 -10.017  1.00  1.47           H  
ATOM   2999  HA  HIS A 196      -7.287  59.245  -7.617  1.00  1.47           H  
ATOM   3000 1HB  HIS A 196      -9.771  58.553  -7.767  1.00  1.47           H  
ATOM   3001 2HB  HIS A 196      -9.190  56.918  -8.019  1.00  1.47           H  
ATOM   3002  HD2 HIS A 196      -9.878  59.377  -5.172  1.00  1.47           H  
ATOM   3003  HE1 HIS A 196      -7.727  56.149  -3.441  1.00  1.47           H  
ATOM   3004  HE2 HIS A 196      -9.097  58.243  -2.967  1.00  1.47           H  
ATOM   3005  N   LEU A 197      -5.733  57.294  -7.307  1.00  1.38           N  
ATOM   3006  CA  LEU A 197      -4.717  56.240  -7.217  1.00  1.38           C  
ATOM   3007  C   LEU A 197      -5.317  54.853  -7.413  1.00  1.38           C  
ATOM   3008  O   LEU A 197      -4.765  54.033  -8.144  1.00  1.38           O  
ATOM   3009  CB  LEU A 197      -4.023  56.278  -5.853  1.00  1.38           C  
ATOM   3010  CG  LEU A 197      -2.956  55.188  -5.618  1.00  1.38           C  
ATOM   3011  CD1 LEU A 197      -1.818  55.337  -6.617  1.00  1.38           C  
ATOM   3012  CD2 LEU A 197      -2.461  55.276  -4.166  1.00  1.38           C  
ATOM   3013  H   LEU A 197      -5.790  57.988  -6.573  1.00  1.38           H  
ATOM   3014  HA  LEU A 197      -3.978  56.410  -7.999  1.00  1.38           H  
ATOM   3015 1HB  LEU A 197      -3.553  57.248  -5.728  1.00  1.38           H  
ATOM   3016 2HB  LEU A 197      -4.782  56.168  -5.076  1.00  1.38           H  
ATOM   3017  HG  LEU A 197      -3.392  54.229  -5.786  1.00  1.38           H  
ATOM   3018 1HD1 LEU A 197      -1.084  54.546  -6.444  1.00  1.38           H  
ATOM   3019 2HD1 LEU A 197      -2.214  55.251  -7.630  1.00  1.38           H  
ATOM   3020 3HD1 LEU A 197      -1.340  56.295  -6.500  1.00  1.38           H  
ATOM   3021 1HD2 LEU A 197      -1.715  54.493  -3.981  1.00  1.38           H  
ATOM   3022 2HD2 LEU A 197      -2.010  56.248  -3.986  1.00  1.38           H  
ATOM   3023 3HD2 LEU A 197      -3.301  55.138  -3.493  1.00  1.38           H  
ATOM   3024  N   PHE A 198      -6.459  54.593  -6.778  1.00  1.28           N  
ATOM   3025  CA  PHE A 198      -7.120  53.304  -6.888  1.00  1.28           C  
ATOM   3026  C   PHE A 198      -7.372  52.931  -8.321  1.00  1.28           C  
ATOM   3027  O   PHE A 198      -7.062  51.819  -8.742  1.00  1.28           O  
ATOM   3028  CB  PHE A 198      -8.451  53.323  -6.176  1.00  1.28           C  
ATOM   3029  CG  PHE A 198      -9.300  52.123  -6.431  1.00  1.28           C  
ATOM   3030  CD1 PHE A 198      -9.134  50.964  -5.744  1.00  1.28           C  
ATOM   3031  CD2 PHE A 198     -10.287  52.179  -7.392  1.00  1.28           C  
ATOM   3032  CE1 PHE A 198      -9.956  49.880  -5.982  1.00  1.28           C  
ATOM   3033  CE2 PHE A 198     -11.087  51.120  -7.641  1.00  1.28           C  
ATOM   3034  CZ  PHE A 198     -10.936  49.961  -6.932  1.00  1.28           C  
ATOM   3035  H   PHE A 198      -6.901  55.323  -6.222  1.00  1.28           H  
ATOM   3036  HA  PHE A 198      -6.486  52.545  -6.443  1.00  1.28           H  
ATOM   3037 1HB  PHE A 198      -8.285  53.411  -5.108  1.00  1.28           H  
ATOM   3038 2HB  PHE A 198      -9.015  54.202  -6.489  1.00  1.28           H  
ATOM   3039  HD1 PHE A 198      -8.352  50.907  -5.014  1.00  1.28           H  
ATOM   3040  HD2 PHE A 198     -10.429  53.102  -7.962  1.00  1.28           H  
ATOM   3041  HE1 PHE A 198      -9.823  48.959  -5.420  1.00  1.28           H  
ATOM   3042  HE2 PHE A 198     -11.848  51.208  -8.397  1.00  1.28           H  
ATOM   3043  HZ  PHE A 198     -11.586  49.109  -7.127  1.00  1.28           H  
ATOM   3044  N   THR A 199      -7.955  53.855  -9.061  1.00  1.19           N  
ATOM   3045  CA  THR A 199      -8.316  53.602 -10.429  1.00  1.19           C  
ATOM   3046  C   THR A 199      -7.078  53.305 -11.240  1.00  1.19           C  
ATOM   3047  O   THR A 199      -7.094  52.390 -12.058  1.00  1.19           O  
ATOM   3048  CB  THR A 199      -9.161  54.737 -10.958  1.00  1.19           C  
ATOM   3049  OG1 THR A 199     -10.299  54.772 -10.147  1.00  1.19           O  
ATOM   3050  CG2 THR A 199      -9.579  54.459 -12.317  1.00  1.19           C  
ATOM   3051  H   THR A 199      -8.145  54.764  -8.664  1.00  1.19           H  
ATOM   3052  HA  THR A 199      -8.948  52.716 -10.455  1.00  1.19           H  
ATOM   3053  HB  THR A 199      -8.622  55.689 -10.893  1.00  1.19           H  
ATOM   3054  HG1 THR A 199     -10.778  55.619 -10.233  1.00  1.19           H  
ATOM   3055 1HG2 THR A 199     -10.234  55.247 -12.655  1.00  1.19           H  
ATOM   3056 2HG2 THR A 199      -8.707  54.397 -12.963  1.00  1.19           H  
ATOM   3057 3HG2 THR A 199     -10.110  53.519 -12.310  1.00  1.19           H  
ATOM   3058  N   THR A 200      -5.994  54.035 -10.999  1.00  1.11           N  
ATOM   3059  CA  THR A 200      -4.757  53.734 -11.709  1.00  1.11           C  
ATOM   3060  C   THR A 200      -4.322  52.297 -11.414  1.00  1.11           C  
ATOM   3061  O   THR A 200      -3.961  51.539 -12.323  1.00  1.11           O  
ATOM   3062  CB  THR A 200      -3.617  54.685 -11.306  1.00  1.11           C  
ATOM   3063  OG1 THR A 200      -3.953  56.029 -11.666  1.00  1.11           O  
ATOM   3064  CG2 THR A 200      -2.324  54.262 -11.984  1.00  1.11           C  
ATOM   3065  H   THR A 200      -6.039  54.801 -10.323  1.00  1.11           H  
ATOM   3066  HA  THR A 200      -4.935  53.828 -12.780  1.00  1.11           H  
ATOM   3067  HB  THR A 200      -3.477  54.641 -10.229  1.00  1.11           H  
ATOM   3068  HG1 THR A 200      -4.741  56.299 -11.173  1.00  1.11           H  
ATOM   3069 1HG2 THR A 200      -1.522  54.932 -11.685  1.00  1.11           H  
ATOM   3070 2HG2 THR A 200      -2.078  53.241 -11.685  1.00  1.11           H  
ATOM   3071 3HG2 THR A 200      -2.448  54.303 -13.065  1.00  1.11           H  
ATOM   3072  N   MET A 201      -4.399  51.896 -10.135  1.00  1.04           N  
ATOM   3073  CA  MET A 201      -3.980  50.553  -9.745  1.00  1.04           C  
ATOM   3074  C   MET A 201      -4.885  49.521 -10.444  1.00  1.04           C  
ATOM   3075  O   MET A 201      -4.420  48.463 -10.881  1.00  1.04           O  
ATOM   3076  CB  MET A 201      -4.037  50.400  -8.207  1.00  1.04           C  
ATOM   3077  CG  MET A 201      -2.981  51.275  -7.430  1.00  1.04           C  
ATOM   3078  SD  MET A 201      -2.821  50.927  -5.635  1.00  1.04           S  
ATOM   3079  CE  MET A 201      -4.361  51.484  -4.881  1.00  1.04           C  
ATOM   3080  H   MET A 201      -4.716  52.557  -9.423  1.00  1.04           H  
ATOM   3081  HA  MET A 201      -2.958  50.390 -10.089  1.00  1.04           H  
ATOM   3082 1HB  MET A 201      -5.026  50.668  -7.847  1.00  1.04           H  
ATOM   3083 2HB  MET A 201      -3.868  49.357  -7.940  1.00  1.04           H  
ATOM   3084 1HG  MET A 201      -2.016  51.159  -7.886  1.00  1.04           H  
ATOM   3085 2HG  MET A 201      -3.255  52.308  -7.536  1.00  1.04           H  
ATOM   3086 1HE  MET A 201      -4.316  51.305  -3.811  1.00  1.04           H  
ATOM   3087 2HE  MET A 201      -4.513  52.530  -5.057  1.00  1.04           H  
ATOM   3088 3HE  MET A 201      -5.190  50.923  -5.306  1.00  1.04           H  
ATOM   3089  N   LEU A 202      -6.173  49.852 -10.599  1.00  0.99           N  
ATOM   3090  CA  LEU A 202      -7.123  48.965 -11.259  1.00  0.99           C  
ATOM   3091  C   LEU A 202      -6.985  48.911 -12.761  1.00  0.99           C  
ATOM   3092  O   LEU A 202      -7.177  47.851 -13.344  1.00  0.99           O  
ATOM   3093  CB  LEU A 202      -8.551  49.351 -10.929  1.00  0.99           C  
ATOM   3094  CG  LEU A 202      -9.155  48.596  -9.811  1.00  0.99           C  
ATOM   3095  CD1 LEU A 202      -9.475  47.200 -10.279  1.00  0.99           C  
ATOM   3096  CD2 LEU A 202      -8.205  48.542  -8.695  1.00  0.99           C  
ATOM   3097  H   LEU A 202      -6.505  50.731 -10.201  1.00  0.99           H  
ATOM   3098  HA  LEU A 202      -6.955  47.963 -10.873  1.00  0.99           H  
ATOM   3099 1HB  LEU A 202      -8.573  50.405 -10.670  1.00  0.99           H  
ATOM   3100 2HB  LEU A 202      -9.155  49.196 -11.817  1.00  0.99           H  
ATOM   3101  HG  LEU A 202     -10.061  49.070  -9.495  1.00  0.99           H  
ATOM   3102 1HD1 LEU A 202      -9.919  46.638  -9.458  1.00  0.99           H  
ATOM   3103 2HD1 LEU A 202     -10.180  47.249 -11.108  1.00  0.99           H  
ATOM   3104 3HD1 LEU A 202      -8.566  46.700 -10.607  1.00  0.99           H  
ATOM   3105 1HD2 LEU A 202      -8.668  47.975  -7.906  1.00  0.99           H  
ATOM   3106 2HD2 LEU A 202      -7.287  48.054  -9.011  1.00  0.99           H  
ATOM   3107 3HD2 LEU A 202      -7.979  49.548  -8.351  1.00  0.99           H  
ATOM   3108  N   ILE A 203      -6.643  50.015 -13.411  1.00  0.94           N  
ATOM   3109  CA  ILE A 203      -6.480  49.957 -14.855  1.00  0.94           C  
ATOM   3110  C   ILE A 203      -5.326  49.016 -15.159  1.00  0.94           C  
ATOM   3111  O   ILE A 203      -5.427  48.123 -16.007  1.00  0.94           O  
ATOM   3112  CB  ILE A 203      -6.191  51.345 -15.466  1.00  0.94           C  
ATOM   3113  CG1 ILE A 203      -7.415  52.235 -15.356  1.00  0.94           C  
ATOM   3114  CG2 ILE A 203      -5.778  51.184 -16.933  1.00  0.94           C  
ATOM   3115  CD1 ILE A 203      -7.142  53.690 -15.643  1.00  0.94           C  
ATOM   3116  H   ILE A 203      -6.520  50.888 -12.905  1.00  0.94           H  
ATOM   3117  HA  ILE A 203      -7.388  49.563 -15.295  1.00  0.94           H  
ATOM   3118  HB  ILE A 203      -5.384  51.823 -14.905  1.00  0.94           H  
ATOM   3119 1HG1 ILE A 203      -8.158  51.886 -16.068  1.00  0.94           H  
ATOM   3120 2HG1 ILE A 203      -7.820  52.144 -14.358  1.00  0.94           H  
ATOM   3121 1HG2 ILE A 203      -5.561  52.161 -17.358  1.00  0.94           H  
ATOM   3122 2HG2 ILE A 203      -4.885  50.557 -16.993  1.00  0.94           H  
ATOM   3123 3HG2 ILE A 203      -6.581  50.722 -17.491  1.00  0.94           H  
ATOM   3124 1HD1 ILE A 203      -8.058  54.263 -15.548  1.00  0.94           H  
ATOM   3125 2HD1 ILE A 203      -6.408  54.065 -14.929  1.00  0.94           H  
ATOM   3126 3HD1 ILE A 203      -6.754  53.795 -16.653  1.00  0.94           H  
ATOM   3127  N   GLN A 204      -4.236  49.178 -14.413  1.00  0.90           N  
ATOM   3128  CA  GLN A 204      -3.059  48.353 -14.609  1.00  0.90           C  
ATOM   3129  C   GLN A 204      -3.352  46.871 -14.300  1.00  0.90           C  
ATOM   3130  O   GLN A 204      -2.924  45.974 -15.047  1.00  0.90           O  
ATOM   3131  CB  GLN A 204      -1.952  48.903 -13.708  1.00  0.90           C  
ATOM   3132  CG  GLN A 204      -1.442  50.283 -14.147  1.00  0.90           C  
ATOM   3133  CD  GLN A 204      -0.442  50.893 -13.171  1.00  0.90           C  
ATOM   3134  OE1 GLN A 204      -0.280  50.419 -12.037  1.00  0.90           O  
ATOM   3135  NE2 GLN A 204       0.223  51.961 -13.602  1.00  0.90           N  
ATOM   3136  H   GLN A 204      -4.212  49.919 -13.708  1.00  0.90           H  
ATOM   3137  HA  GLN A 204      -2.752  48.431 -15.651  1.00  0.90           H  
ATOM   3138 1HB  GLN A 204      -2.333  48.994 -12.686  1.00  0.90           H  
ATOM   3139 2HB  GLN A 204      -1.114  48.206 -13.687  1.00  0.90           H  
ATOM   3140 1HG  GLN A 204      -0.959  50.182 -15.118  1.00  0.90           H  
ATOM   3141 2HG  GLN A 204      -2.297  50.957 -14.226  1.00  0.90           H  
ATOM   3142 1HE2 GLN A 204       0.886  52.413 -13.006  1.00  0.90           H  
ATOM   3143 2HE2 GLN A 204       0.054  52.315 -14.522  1.00  0.90           H  
ATOM   3144  N   ASN A 205      -4.120  46.600 -13.230  1.00  0.88           N  
ATOM   3145  CA  ASN A 205      -4.466  45.218 -12.898  1.00  0.88           C  
ATOM   3146  C   ASN A 205      -5.440  44.635 -13.916  1.00  0.88           C  
ATOM   3147  O   ASN A 205      -5.299  43.478 -14.312  1.00  0.88           O  
ATOM   3148  CB  ASN A 205      -5.032  45.144 -11.499  1.00  0.88           C  
ATOM   3149  CG  ASN A 205      -3.972  45.286 -10.421  1.00  0.88           C  
ATOM   3150  OD1 ASN A 205      -2.771  44.963 -10.589  1.00  0.88           O  
ATOM   3151  ND2 ASN A 205      -4.400  45.770  -9.302  1.00  0.88           N  
ATOM   3152  H   ASN A 205      -4.432  47.352 -12.612  1.00  0.88           H  
ATOM   3153  HA  ASN A 205      -3.562  44.616 -12.930  1.00  0.88           H  
ATOM   3154 1HB  ASN A 205      -5.777  45.927 -11.369  1.00  0.88           H  
ATOM   3155 2HB  ASN A 205      -5.531  44.195 -11.359  1.00  0.88           H  
ATOM   3156 1HD2 ASN A 205      -3.764  45.868  -8.523  1.00  0.88           H  
ATOM   3157 2HD2 ASN A 205      -5.361  46.014  -9.201  1.00  0.88           H  
ATOM   3158  N   GLY A 206      -6.367  45.466 -14.391  1.00  0.87           N  
ATOM   3159  CA  GLY A 206      -7.384  45.093 -15.361  1.00  0.87           C  
ATOM   3160  C   GLY A 206      -6.713  44.527 -16.581  1.00  0.87           C  
ATOM   3161  O   GLY A 206      -6.996  43.415 -17.029  1.00  0.87           O  
ATOM   3162  H   GLY A 206      -6.411  46.408 -14.027  1.00  0.87           H  
ATOM   3163 1HA  GLY A 206      -8.073  44.384 -14.936  1.00  0.87           H  
ATOM   3164 2HA  GLY A 206      -7.961  45.978 -15.632  1.00  0.87           H  
ATOM   3165  N   GLN A 207      -5.769  45.296 -17.101  1.00  0.86           N  
ATOM   3166  CA  GLN A 207      -5.014  44.898 -18.266  1.00  0.86           C  
ATOM   3167  C   GLN A 207      -4.182  43.647 -17.971  1.00  0.86           C  
ATOM   3168  O   GLN A 207      -4.130  42.719 -18.781  1.00  0.86           O  
ATOM   3169  CB  GLN A 207      -4.090  46.055 -18.656  1.00  0.86           C  
ATOM   3170  CG  GLN A 207      -4.822  47.282 -19.196  1.00  0.86           C  
ATOM   3171  CD  GLN A 207      -3.915  48.490 -19.356  1.00  0.86           C  
ATOM   3172  OE1 GLN A 207      -2.961  48.678 -18.594  1.00  0.86           O  
ATOM   3173  NE2 GLN A 207      -4.203  49.322 -20.354  1.00  0.86           N  
ATOM   3174  H   GLN A 207      -5.584  46.207 -16.673  1.00  0.86           H  
ATOM   3175  HA  GLN A 207      -5.707  44.679 -19.077  1.00  0.86           H  
ATOM   3176 1HB  GLN A 207      -3.523  46.370 -17.776  1.00  0.86           H  
ATOM   3177 2HB  GLN A 207      -3.377  45.718 -19.405  1.00  0.86           H  
ATOM   3178 1HG  GLN A 207      -5.264  47.043 -20.161  1.00  0.86           H  
ATOM   3179 2HG  GLN A 207      -5.595  47.546 -18.487  1.00  0.86           H  
ATOM   3180 1HE2 GLN A 207      -3.640  50.134 -20.505  1.00  0.86           H  
ATOM   3181 2HE2 GLN A 207      -4.975  49.135 -20.958  1.00  0.86           H  
ATOM   3182  N   SER A 208      -3.604  43.566 -16.767  1.00  0.85           N  
ATOM   3183  CA  SER A 208      -2.732  42.453 -16.423  1.00  0.85           C  
ATOM   3184  C   SER A 208      -3.487  41.171 -16.078  1.00  0.85           C  
ATOM   3185  O   SER A 208      -2.905  40.090 -16.120  1.00  0.85           O  
ATOM   3186  CB  SER A 208      -1.861  42.838 -15.264  1.00  0.85           C  
ATOM   3187  OG  SER A 208      -1.061  43.948 -15.595  1.00  0.85           O  
ATOM   3188  H   SER A 208      -3.688  44.338 -16.105  1.00  0.85           H  
ATOM   3189  HA  SER A 208      -2.095  42.248 -17.283  1.00  0.85           H  
ATOM   3190 1HB  SER A 208      -2.479  43.071 -14.401  1.00  0.85           H  
ATOM   3191 2HB  SER A 208      -1.224  41.996 -15.002  1.00  0.85           H  
ATOM   3192  HG  SER A 208      -1.673  44.731 -15.577  1.00  0.85           H  
ATOM   3193  N   PHE A 209      -4.803  41.252 -15.857  1.00  0.83           N  
ATOM   3194  CA  PHE A 209      -5.613  40.060 -15.572  1.00  0.83           C  
ATOM   3195  C   PHE A 209      -5.478  39.113 -16.756  1.00  0.83           C  
ATOM   3196  O   PHE A 209      -5.482  37.892 -16.606  1.00  0.83           O  
ATOM   3197  CB  PHE A 209      -7.113  40.390 -15.415  1.00  0.83           C  
ATOM   3198  CG  PHE A 209      -7.537  41.160 -14.158  1.00  0.83           C  
ATOM   3199  CD1 PHE A 209      -6.777  41.177 -13.014  1.00  0.83           C  
ATOM   3200  CD2 PHE A 209      -8.715  41.891 -14.166  1.00  0.83           C  
ATOM   3201  CE1 PHE A 209      -7.160  41.918 -11.907  1.00  0.83           C  
ATOM   3202  CE2 PHE A 209      -9.112  42.638 -13.066  1.00  0.83           C  
ATOM   3203  CZ  PHE A 209      -8.328  42.657 -11.936  1.00  0.83           C  
ATOM   3204  H   PHE A 209      -5.237  42.174 -15.806  1.00  0.83           H  
ATOM   3205  HA  PHE A 209      -5.243  39.568 -14.676  1.00  0.83           H  
ATOM   3206 1HB  PHE A 209      -7.426  40.980 -16.279  1.00  0.83           H  
ATOM   3207 2HB  PHE A 209      -7.682  39.475 -15.449  1.00  0.83           H  
ATOM   3208  HD1 PHE A 209      -5.873  40.617 -13.002  1.00  0.83           H  
ATOM   3209  HD2 PHE A 209      -9.323  41.883 -15.062  1.00  0.83           H  
ATOM   3210  HE1 PHE A 209      -6.535  41.927 -11.017  1.00  0.83           H  
ATOM   3211  HE2 PHE A 209     -10.039  43.209 -13.097  1.00  0.83           H  
ATOM   3212  HZ  PHE A 209      -8.637  43.248 -11.069  1.00  0.83           H  
ATOM   3213  N   ARG A 210      -5.324  39.692 -17.946  1.00  0.81           N  
ATOM   3214  CA  ARG A 210      -5.241  38.983 -19.211  1.00  0.81           C  
ATOM   3215  C   ARG A 210      -3.988  38.103 -19.306  1.00  0.81           C  
ATOM   3216  O   ARG A 210      -3.924  37.193 -20.132  1.00  0.81           O  
ATOM   3217  CB  ARG A 210      -5.227  40.010 -20.322  1.00  0.81           C  
ATOM   3218  CG  ARG A 210      -6.525  40.788 -20.407  1.00  0.81           C  
ATOM   3219  CD  ARG A 210      -6.500  41.893 -21.361  1.00  0.81           C  
ATOM   3220  NE  ARG A 210      -7.767  42.600 -21.329  1.00  0.81           N  
ATOM   3221  CZ  ARG A 210      -8.071  43.725 -21.986  1.00  0.81           C  
ATOM   3222  NH1 ARG A 210      -7.195  44.322 -22.769  1.00  0.81           N  
ATOM   3223  NH2 ARG A 210      -9.282  44.210 -21.823  1.00  0.81           N  
ATOM   3224  H   ARG A 210      -5.242  40.710 -17.994  1.00  0.81           H  
ATOM   3225  HA  ARG A 210      -6.125  38.357 -19.317  1.00  0.81           H  
ATOM   3226 1HB  ARG A 210      -4.405  40.702 -20.179  1.00  0.81           H  
ATOM   3227 2HB  ARG A 210      -5.079  39.510 -21.279  1.00  0.81           H  
ATOM   3228 1HG  ARG A 210      -7.309  40.129 -20.730  1.00  0.81           H  
ATOM   3229 2HG  ARG A 210      -6.769  41.196 -19.420  1.00  0.81           H  
ATOM   3230 1HD  ARG A 210      -5.705  42.591 -21.092  1.00  0.81           H  
ATOM   3231 2HD  ARG A 210      -6.339  41.511 -22.367  1.00  0.81           H  
ATOM   3232  HE  ARG A 210      -8.516  42.221 -20.729  1.00  0.81           H  
ATOM   3233 1HH1 ARG A 210      -6.270  43.931 -22.880  1.00  0.81           H  
ATOM   3234 2HH1 ARG A 210      -7.449  45.167 -23.258  1.00  0.81           H  
ATOM   3235 1HH2 ARG A 210      -9.926  43.685 -21.201  1.00  0.81           H  
ATOM   3236 2HH2 ARG A 210      -9.570  45.050 -22.291  1.00  0.81           H  
ATOM   3237  N   LYS A 211      -2.966  38.410 -18.495  1.00  0.79           N  
ATOM   3238  CA  LYS A 211      -1.700  37.688 -18.502  1.00  0.79           C  
ATOM   3239  C   LYS A 211      -1.683  36.537 -17.497  1.00  0.79           C  
ATOM   3240  O   LYS A 211      -0.691  35.811 -17.390  1.00  0.79           O  
ATOM   3241  CB  LYS A 211      -0.551  38.643 -18.202  1.00  0.79           C  
ATOM   3242  CG  LYS A 211      -0.336  39.717 -19.252  1.00  0.79           C  
ATOM   3243  CD  LYS A 211       0.845  40.608 -18.894  1.00  0.79           C  
ATOM   3244  CE  LYS A 211       1.078  41.676 -19.958  1.00  0.79           C  
ATOM   3245  NZ  LYS A 211       2.225  42.564 -19.614  1.00  0.79           N  
ATOM   3246  H   LYS A 211      -3.071  39.150 -17.807  1.00  0.79           H  
ATOM   3247  HA  LYS A 211      -1.553  37.262 -19.494  1.00  0.79           H  
ATOM   3248 1HB  LYS A 211      -0.743  39.144 -17.251  1.00  0.79           H  
ATOM   3249 2HB  LYS A 211       0.374  38.079 -18.099  1.00  0.79           H  
ATOM   3250 1HG  LYS A 211      -0.162  39.252 -20.221  1.00  0.79           H  
ATOM   3251 2HG  LYS A 211      -1.236  40.335 -19.317  1.00  0.79           H  
ATOM   3252 1HD  LYS A 211       0.647  41.099 -17.937  1.00  0.79           H  
ATOM   3253 2HD  LYS A 211       1.745  40.001 -18.793  1.00  0.79           H  
ATOM   3254 1HE  LYS A 211       1.280  41.191 -20.911  1.00  0.79           H  
ATOM   3255 2HE  LYS A 211       0.177  42.284 -20.053  1.00  0.79           H  
ATOM   3256 1HZ  LYS A 211       2.346  43.255 -20.341  1.00  0.79           H  
ATOM   3257 2HZ  LYS A 211       2.041  43.028 -18.735  1.00  0.79           H  
ATOM   3258 3HZ  LYS A 211       3.066  42.011 -19.533  1.00  0.79           H  
ATOM   3259  N   ALA A 212      -2.758  36.394 -16.732  1.00  0.76           N  
ATOM   3260  CA  ALA A 212      -2.860  35.345 -15.731  1.00  0.76           C  
ATOM   3261  C   ALA A 212      -3.160  34.025 -16.438  1.00  0.76           C  
ATOM   3262  O   ALA A 212      -3.492  34.018 -17.622  1.00  0.76           O  
ATOM   3263  CB  ALA A 212      -3.924  35.689 -14.700  1.00  0.76           C  
ATOM   3264  H   ALA A 212      -3.561  37.014 -16.850  1.00  0.76           H  
ATOM   3265  HA  ALA A 212      -1.899  35.249 -15.225  1.00  0.76           H  
ATOM   3266 1HB  ALA A 212      -3.980  34.897 -13.953  1.00  0.76           H  
ATOM   3267 2HB  ALA A 212      -3.666  36.630 -14.217  1.00  0.76           H  
ATOM   3268 3HB  ALA A 212      -4.891  35.789 -15.188  1.00  0.76           H  
ATOM   3269  N   ASN A 213      -2.987  32.909 -15.736  1.00  0.74           N  
ATOM   3270  CA  ASN A 213      -3.300  31.587 -16.283  1.00  0.74           C  
ATOM   3271  C   ASN A 213      -4.770  31.274 -16.089  1.00  0.74           C  
ATOM   3272  O   ASN A 213      -5.380  30.556 -16.884  1.00  0.74           O  
ATOM   3273  CB  ASN A 213      -2.430  30.528 -15.663  1.00  0.74           C  
ATOM   3274  CG  ASN A 213      -1.039  30.663 -16.136  1.00  0.74           C  
ATOM   3275  OD1 ASN A 213      -0.188  31.176 -15.413  1.00  0.74           O  
ATOM   3276  ND2 ASN A 213      -0.772  30.213 -17.336  1.00  0.74           N  
ATOM   3277  H   ASN A 213      -2.678  32.973 -14.773  1.00  0.74           H  
ATOM   3278  HA  ASN A 213      -3.112  31.602 -17.357  1.00  0.74           H  
ATOM   3279 1HB  ASN A 213      -2.457  30.618 -14.574  1.00  0.74           H  
ATOM   3280 2HB  ASN A 213      -2.808  29.539 -15.922  1.00  0.74           H  
ATOM   3281 1HD2 ASN A 213       0.157  30.280 -17.702  1.00  0.74           H  
ATOM   3282 2HD2 ASN A 213      -1.499  29.803 -17.889  1.00  0.74           H  
ATOM   3283  N   GLY A 214      -5.352  31.860 -15.056  1.00  0.73           N  
ATOM   3284  CA  GLY A 214      -6.773  31.651 -14.798  1.00  0.73           C  
ATOM   3285  C   GLY A 214      -7.291  32.553 -13.701  1.00  0.73           C  
ATOM   3286  O   GLY A 214      -6.529  33.135 -12.931  1.00  0.73           O  
ATOM   3287  H   GLY A 214      -4.771  32.413 -14.427  1.00  0.73           H  
ATOM   3288 1HA  GLY A 214      -7.353  31.803 -15.700  1.00  0.73           H  
ATOM   3289 2HA  GLY A 214      -6.943  30.617 -14.527  1.00  0.73           H  
ATOM   3290  N   ILE A 215      -8.598  32.680 -13.645  1.00  0.71           N  
ATOM   3291  CA  ILE A 215      -9.223  33.529 -12.650  1.00  0.71           C  
ATOM   3292  C   ILE A 215     -10.210  32.770 -11.794  1.00  0.71           C  
ATOM   3293  O   ILE A 215     -10.982  31.969 -12.308  1.00  0.71           O  
ATOM   3294  CB  ILE A 215      -9.833  34.760 -13.313  1.00  0.71           C  
ATOM   3295  CG1 ILE A 215      -8.651  35.595 -13.983  1.00  0.71           C  
ATOM   3296  CG2 ILE A 215     -10.545  35.515 -12.286  1.00  0.71           C  
ATOM   3297  CD1 ILE A 215      -9.037  36.731 -14.863  1.00  0.71           C  
ATOM   3298  H   ILE A 215      -9.184  32.186 -14.324  1.00  0.71           H  
ATOM   3299  HA  ILE A 215      -8.448  33.898 -11.978  1.00  0.71           H  
ATOM   3300  HB  ILE A 215     -10.507  34.469 -14.113  1.00  0.71           H  
ATOM   3301 1HG1 ILE A 215      -8.030  35.982 -13.200  1.00  0.71           H  
ATOM   3302 2HG1 ILE A 215      -8.061  34.941 -14.601  1.00  0.71           H  
ATOM   3303 1HG2 ILE A 215     -10.957  36.416 -12.702  1.00  0.71           H  
ATOM   3304 2HG2 ILE A 215     -11.344  34.915 -11.862  1.00  0.71           H  
ATOM   3305 3HG2 ILE A 215      -9.828  35.749 -11.520  1.00  0.71           H  
ATOM   3306 1HD1 ILE A 215      -8.131  37.197 -15.249  1.00  0.71           H  
ATOM   3307 2HD1 ILE A 215      -9.624  36.356 -15.694  1.00  0.71           H  
ATOM   3308 3HD1 ILE A 215      -9.615  37.461 -14.298  1.00  0.71           H  
ATOM   3309  N   LEU A 216     -10.113  32.958 -10.485  1.00  0.71           N  
ATOM   3310  CA  LEU A 216     -10.960  32.269  -9.535  1.00  0.71           C  
ATOM   3311  C   LEU A 216     -11.948  33.279  -8.929  1.00  0.71           C  
ATOM   3312  O   LEU A 216     -11.531  34.371  -8.532  1.00  0.71           O  
ATOM   3313  CB  LEU A 216     -10.070  31.708  -8.427  1.00  0.71           C  
ATOM   3314  CG  LEU A 216      -8.832  30.972  -8.877  1.00  0.71           C  
ATOM   3315  CD1 LEU A 216      -8.101  30.516  -7.678  1.00  0.71           C  
ATOM   3316  CD2 LEU A 216      -9.179  29.870  -9.770  1.00  0.71           C  
ATOM   3317  H   LEU A 216      -9.445  33.634 -10.141  1.00  0.71           H  
ATOM   3318  HA  LEU A 216     -11.497  31.477 -10.040  1.00  0.71           H  
ATOM   3319 1HB  LEU A 216      -9.734  32.517  -7.829  1.00  0.71           H  
ATOM   3320 2HB  LEU A 216     -10.652  31.043  -7.810  1.00  0.71           H  
ATOM   3321  HG  LEU A 216      -8.185  31.666  -9.405  1.00  0.71           H  
ATOM   3322 1HD1 LEU A 216      -7.182  30.007  -7.971  1.00  0.71           H  
ATOM   3323 2HD1 LEU A 216      -7.862  31.371  -7.054  1.00  0.71           H  
ATOM   3324 3HD1 LEU A 216      -8.742  29.839  -7.142  1.00  0.71           H  
ATOM   3325 1HD2 LEU A 216      -8.277  29.369 -10.076  1.00  0.71           H  
ATOM   3326 2HD2 LEU A 216      -9.834  29.178  -9.257  1.00  0.71           H  
ATOM   3327 3HD2 LEU A 216      -9.673  30.268 -10.635  1.00  0.71           H  
ATOM   3328  N   ILE A 217     -13.231  32.932  -8.849  1.00  0.72           N  
ATOM   3329  CA  ILE A 217     -14.203  33.876  -8.263  1.00  0.72           C  
ATOM   3330  C   ILE A 217     -15.055  33.258  -7.168  1.00  0.72           C  
ATOM   3331  O   ILE A 217     -15.717  32.242  -7.389  1.00  0.72           O  
ATOM   3332  CB  ILE A 217     -15.168  34.487  -9.313  1.00  0.72           C  
ATOM   3333  CG1 ILE A 217     -14.434  35.237 -10.397  1.00  0.72           C  
ATOM   3334  CG2 ILE A 217     -16.127  35.504  -8.619  1.00  0.72           C  
ATOM   3335  CD1 ILE A 217     -15.376  35.711 -11.449  1.00  0.72           C  
ATOM   3336  H   ILE A 217     -13.504  32.009  -9.195  1.00  0.72           H  
ATOM   3337  HA  ILE A 217     -13.651  34.700  -7.811  1.00  0.72           H  
ATOM   3338  HB  ILE A 217     -15.749  33.696  -9.781  1.00  0.72           H  
ATOM   3339 1HG1 ILE A 217     -13.943  36.094  -9.965  1.00  0.72           H  
ATOM   3340 2HG1 ILE A 217     -13.681  34.601 -10.859  1.00  0.72           H  
ATOM   3341 1HG2 ILE A 217     -16.808  35.927  -9.357  1.00  0.72           H  
ATOM   3342 2HG2 ILE A 217     -16.708  35.019  -7.853  1.00  0.72           H  
ATOM   3343 3HG2 ILE A 217     -15.544  36.313  -8.165  1.00  0.72           H  
ATOM   3344 1HD1 ILE A 217     -14.848  36.278 -12.196  1.00  0.72           H  
ATOM   3345 2HD1 ILE A 217     -15.880  34.861 -11.913  1.00  0.72           H  
ATOM   3346 3HD1 ILE A 217     -16.106  36.343 -10.984  1.00  0.72           H  
ATOM   3347  N   ASN A 218     -15.144  33.921  -6.014  1.00  0.74           N  
ATOM   3348  CA  ASN A 218     -15.961  33.413  -4.895  1.00  0.74           C  
ATOM   3349  C   ASN A 218     -17.476  33.565  -5.091  1.00  0.74           C  
ATOM   3350  O   ASN A 218     -18.148  34.302  -4.376  1.00  0.74           O  
ATOM   3351  CB  ASN A 218     -15.543  34.110  -3.625  1.00  0.74           C  
ATOM   3352  CG  ASN A 218     -14.167  33.712  -3.168  1.00  0.74           C  
ATOM   3353  OD1 ASN A 218     -13.983  32.647  -2.604  1.00  0.74           O  
ATOM   3354  ND2 ASN A 218     -13.205  34.528  -3.421  1.00  0.74           N  
ATOM   3355  H   ASN A 218     -14.576  34.765  -5.882  1.00  0.74           H  
ATOM   3356  HA  ASN A 218     -15.783  32.352  -4.782  1.00  0.74           H  
ATOM   3357 1HB  ASN A 218     -15.561  35.192  -3.785  1.00  0.74           H  
ATOM   3358 2HB  ASN A 218     -16.258  33.881  -2.835  1.00  0.74           H  
ATOM   3359 1HD2 ASN A 218     -12.270  34.302  -3.147  1.00  0.74           H  
ATOM   3360 2HD2 ASN A 218     -13.385  35.378  -3.933  1.00  0.74           H  
ATOM   3361  N   THR A 219     -17.998  32.854  -6.077  1.00  0.76           N  
ATOM   3362  CA  THR A 219     -19.407  32.866  -6.447  1.00  0.76           C  
ATOM   3363  C   THR A 219     -19.841  31.484  -6.912  1.00  0.76           C  
ATOM   3364  O   THR A 219     -19.071  30.524  -6.845  1.00  0.76           O  
ATOM   3365  CB  THR A 219     -19.649  33.860  -7.591  1.00  0.76           C  
ATOM   3366  OG1 THR A 219     -21.059  34.043  -7.780  1.00  0.76           O  
ATOM   3367  CG2 THR A 219     -19.010  33.281  -8.897  1.00  0.76           C  
ATOM   3368  H   THR A 219     -17.349  32.299  -6.615  1.00  0.76           H  
ATOM   3369  HA  THR A 219     -20.004  33.151  -5.582  1.00  0.76           H  
ATOM   3370  HB  THR A 219     -19.196  34.821  -7.347  1.00  0.76           H  
ATOM   3371  HG1 THR A 219     -21.191  34.896  -8.272  1.00  0.76           H  
ATOM   3372 1HG2 THR A 219     -19.170  33.947  -9.701  1.00  0.76           H  
ATOM   3373 2HG2 THR A 219     -17.944  33.143  -8.748  1.00  0.76           H  
ATOM   3374 3HG2 THR A 219     -19.447  32.332  -9.160  1.00  0.76           H  
ATOM   3375  N   PHE A 220     -21.072  31.378  -7.402  1.00  0.79           N  
ATOM   3376  CA  PHE A 220     -21.549  30.099  -7.929  1.00  0.79           C  
ATOM   3377  C   PHE A 220     -22.589  30.292  -9.032  1.00  0.79           C  
ATOM   3378  O   PHE A 220     -23.188  31.362  -9.183  1.00  0.79           O  
ATOM   3379  CB  PHE A 220     -22.008  29.168  -6.798  1.00  0.79           C  
ATOM   3380  CG  PHE A 220     -23.210  29.558  -5.990  1.00  0.79           C  
ATOM   3381  CD1 PHE A 220     -24.460  29.020  -6.237  1.00  0.79           C  
ATOM   3382  CD2 PHE A 220     -23.085  30.475  -4.990  1.00  0.79           C  
ATOM   3383  CE1 PHE A 220     -25.543  29.391  -5.465  1.00  0.79           C  
ATOM   3384  CE2 PHE A 220     -24.163  30.852  -4.238  1.00  0.79           C  
ATOM   3385  CZ  PHE A 220     -25.405  30.293  -4.491  1.00  0.79           C  
ATOM   3386  H   PHE A 220     -21.619  32.232  -7.453  1.00  0.79           H  
ATOM   3387  HA  PHE A 220     -20.697  29.596  -8.392  1.00  0.79           H  
ATOM   3388 1HB  PHE A 220     -22.210  28.185  -7.221  1.00  0.79           H  
ATOM   3389 2HB  PHE A 220     -21.196  29.033  -6.122  1.00  0.79           H  
ATOM   3390  HD1 PHE A 220     -24.575  28.283  -7.026  1.00  0.79           H  
ATOM   3391  HD2 PHE A 220     -22.108  30.896  -4.808  1.00  0.79           H  
ATOM   3392  HE1 PHE A 220     -26.513  28.961  -5.625  1.00  0.79           H  
ATOM   3393  HE2 PHE A 220     -24.037  31.587  -3.447  1.00  0.79           H  
ATOM   3394  HZ  PHE A 220     -26.281  30.565  -3.911  1.00  0.79           H  
ATOM   3395  N   GLU A 221     -22.835  29.226  -9.774  1.00  0.83           N  
ATOM   3396  CA  GLU A 221     -23.710  29.247 -10.941  1.00  0.83           C  
ATOM   3397  C   GLU A 221     -25.161  29.670 -10.689  1.00  0.83           C  
ATOM   3398  O   GLU A 221     -25.744  30.414 -11.473  1.00  0.83           O  
ATOM   3399  CB  GLU A 221     -23.664  27.855 -11.559  1.00  0.83           C  
ATOM   3400  CG  GLU A 221     -22.326  27.511 -12.213  1.00  0.83           C  
ATOM   3401  CD  GLU A 221     -22.200  26.047 -12.589  1.00  0.83           C  
ATOM   3402  OE1 GLU A 221     -22.969  25.249 -12.087  1.00  0.83           O  
ATOM   3403  OE2 GLU A 221     -21.337  25.726 -13.369  1.00  0.83           O  
ATOM   3404  H   GLU A 221     -22.344  28.371  -9.561  1.00  0.83           H  
ATOM   3405  HA  GLU A 221     -23.282  29.954 -11.656  1.00  0.83           H  
ATOM   3406 1HB  GLU A 221     -23.862  27.110 -10.789  1.00  0.83           H  
ATOM   3407 2HB  GLU A 221     -24.444  27.765 -12.313  1.00  0.83           H  
ATOM   3408 1HG  GLU A 221     -22.207  28.118 -13.111  1.00  0.83           H  
ATOM   3409 2HG  GLU A 221     -21.523  27.773 -11.523  1.00  0.83           H  
ATOM   3410  N   ALA A 222     -25.753  29.290  -9.575  1.00  0.87           N  
ATOM   3411  CA  ALA A 222     -27.140  29.701  -9.382  1.00  0.87           C  
ATOM   3412  C   ALA A 222     -27.259  31.143  -8.887  1.00  0.87           C  
ATOM   3413  O   ALA A 222     -28.376  31.649  -8.755  1.00  0.87           O  
ATOM   3414  CB  ALA A 222     -27.842  28.787  -8.423  1.00  0.87           C  
ATOM   3415  H   ALA A 222     -25.279  28.703  -8.907  1.00  0.87           H  
ATOM   3416  HA  ALA A 222     -27.642  29.636 -10.346  1.00  0.87           H  
ATOM   3417 1HB  ALA A 222     -28.882  29.094  -8.326  1.00  0.87           H  
ATOM   3418 2HB  ALA A 222     -27.801  27.758  -8.789  1.00  0.87           H  
ATOM   3419 3HB  ALA A 222     -27.381  28.840  -7.489  1.00  0.87           H  
ATOM   3420  N   LEU A 223     -26.129  31.792  -8.592  1.00  0.92           N  
ATOM   3421  CA  LEU A 223     -26.138  33.158  -8.105  1.00  0.92           C  
ATOM   3422  C   LEU A 223     -25.846  34.084  -9.294  1.00  0.92           C  
ATOM   3423  O   LEU A 223     -26.560  35.063  -9.531  1.00  0.92           O  
ATOM   3424  CB  LEU A 223     -25.071  33.328  -7.003  1.00  0.92           C  
ATOM   3425  CG  LEU A 223     -25.052  34.643  -6.252  1.00  0.92           C  
ATOM   3426  CD1 LEU A 223     -26.357  34.781  -5.503  1.00  0.92           C  
ATOM   3427  CD2 LEU A 223     -23.877  34.657  -5.283  1.00  0.92           C  
ATOM   3428  H   LEU A 223     -25.226  31.349  -8.738  1.00  0.92           H  
ATOM   3429  HA  LEU A 223     -27.121  33.393  -7.700  1.00  0.92           H  
ATOM   3430 1HB  LEU A 223     -25.216  32.547  -6.282  1.00  0.92           H  
ATOM   3431 2HB  LEU A 223     -24.085  33.193  -7.453  1.00  0.92           H  
ATOM   3432  HG  LEU A 223     -24.966  35.471  -6.956  1.00  0.92           H  
ATOM   3433 1HD1 LEU A 223     -26.363  35.729  -4.970  1.00  0.92           H  
ATOM   3434 2HD1 LEU A 223     -27.176  34.758  -6.209  1.00  0.92           H  
ATOM   3435 3HD1 LEU A 223     -26.466  33.957  -4.796  1.00  0.92           H  
ATOM   3436 1HD2 LEU A 223     -23.870  35.597  -4.733  1.00  0.92           H  
ATOM   3437 2HD2 LEU A 223     -23.975  33.831  -4.584  1.00  0.92           H  
ATOM   3438 3HD2 LEU A 223     -22.941  34.553  -5.839  1.00  0.92           H  
ATOM   3439  N   GLU A 224     -24.772  33.761 -10.033  1.00  0.97           N  
ATOM   3440  CA  GLU A 224     -24.308  34.553 -11.173  1.00  0.97           C  
ATOM   3441  C   GLU A 224     -24.131  33.789 -12.501  1.00  0.97           C  
ATOM   3442  O   GLU A 224     -23.369  34.220 -13.378  1.00  0.97           O  
ATOM   3443  CB  GLU A 224     -23.027  35.292 -10.810  1.00  0.97           C  
ATOM   3444  CG  GLU A 224     -23.219  36.363  -9.726  1.00  0.97           C  
ATOM   3445  CD  GLU A 224     -22.013  37.167  -9.520  1.00  0.97           C  
ATOM   3446  OE1 GLU A 224     -21.035  36.635  -9.022  1.00  0.97           O  
ATOM   3447  OE2 GLU A 224     -21.996  38.313  -9.953  1.00  0.97           O  
ATOM   3448  H   GLU A 224     -24.241  32.928  -9.779  1.00  0.97           H  
ATOM   3449  HA  GLU A 224     -25.062  35.319 -11.357  1.00  0.97           H  
ATOM   3450 1HB  GLU A 224     -22.286  34.576 -10.445  1.00  0.97           H  
ATOM   3451 2HB  GLU A 224     -22.613  35.771 -11.695  1.00  0.97           H  
ATOM   3452 1HG  GLU A 224     -24.042  37.018 -10.008  1.00  0.97           H  
ATOM   3453 2HG  GLU A 224     -23.480  35.874  -8.792  1.00  0.97           H  
ATOM   3454  N   GLY A 225     -24.862  32.691 -12.695  1.00  1.01           N  
ATOM   3455  CA  GLY A 225     -24.802  31.905 -13.932  1.00  1.01           C  
ATOM   3456  C   GLY A 225     -25.216  32.684 -15.185  1.00  1.01           C  
ATOM   3457  O   GLY A 225     -24.964  32.241 -16.299  1.00  1.01           O  
ATOM   3458  H   GLY A 225     -25.456  32.325 -11.958  1.00  1.01           H  
ATOM   3459 1HA  GLY A 225     -23.789  31.522 -14.057  1.00  1.01           H  
ATOM   3460 2HA  GLY A 225     -25.446  31.033 -13.827  1.00  1.01           H  
ATOM   3461  N   GLY A 226     -25.875  33.833 -15.009  1.00  1.04           N  
ATOM   3462  CA  GLY A 226     -26.272  34.679 -16.130  1.00  1.04           C  
ATOM   3463  C   GLY A 226     -25.134  35.617 -16.562  1.00  1.04           C  
ATOM   3464  O   GLY A 226     -25.280  36.375 -17.519  1.00  1.04           O  
ATOM   3465  H   GLY A 226     -26.081  34.129 -14.067  1.00  1.04           H  
ATOM   3466 1HA  GLY A 226     -26.570  34.052 -16.970  1.00  1.04           H  
ATOM   3467 2HA  GLY A 226     -27.142  35.268 -15.847  1.00  1.04           H  
ATOM   3468  N   ILE A 227     -24.014  35.574 -15.833  1.00  1.05           N  
ATOM   3469  CA  ILE A 227     -22.839  36.399 -16.103  1.00  1.05           C  
ATOM   3470  C   ILE A 227     -21.621  35.555 -16.427  1.00  1.05           C  
ATOM   3471  O   ILE A 227     -20.938  35.762 -17.433  1.00  1.05           O  
ATOM   3472  CB  ILE A 227     -22.454  37.249 -14.899  1.00  1.05           C  
ATOM   3473  CG1 ILE A 227     -23.533  38.206 -14.545  1.00  1.05           C  
ATOM   3474  CG2 ILE A 227     -21.176  37.990 -15.191  1.00  1.05           C  
ATOM   3475  CD1 ILE A 227     -23.236  38.895 -13.274  1.00  1.05           C  
ATOM   3476  H   ILE A 227     -23.965  34.938 -15.043  1.00  1.05           H  
ATOM   3477  HA  ILE A 227     -23.047  37.041 -16.954  1.00  1.05           H  
ATOM   3478  HB  ILE A 227     -22.299  36.603 -14.033  1.00  1.05           H  
ATOM   3479 1HG1 ILE A 227     -23.639  38.944 -15.328  1.00  1.05           H  
ATOM   3480 2HG1 ILE A 227     -24.473  37.670 -14.436  1.00  1.05           H  
ATOM   3481 1HG2 ILE A 227     -20.899  38.589 -14.328  1.00  1.05           H  
ATOM   3482 2HG2 ILE A 227     -20.383  37.283 -15.422  1.00  1.05           H  
ATOM   3483 3HG2 ILE A 227     -21.329  38.620 -16.021  1.00  1.05           H  
ATOM   3484 1HD1 ILE A 227     -24.027  39.579 -13.034  1.00  1.05           H  
ATOM   3485 2HD1 ILE A 227     -23.134  38.164 -12.468  1.00  1.05           H  
ATOM   3486 3HD1 ILE A 227     -22.309  39.434 -13.389  1.00  1.05           H  
ATOM   3487  N   LEU A 228     -21.339  34.594 -15.555  1.00  1.05           N  
ATOM   3488  CA  LEU A 228     -20.138  33.788 -15.686  1.00  1.05           C  
ATOM   3489  C   LEU A 228     -19.879  33.209 -17.098  1.00  1.05           C  
ATOM   3490  O   LEU A 228     -18.750  33.335 -17.566  1.00  1.05           O  
ATOM   3491  CB  LEU A 228     -20.140  32.697 -14.613  1.00  1.05           C  
ATOM   3492  CG  LEU A 228     -18.949  31.751 -14.618  1.00  1.05           C  
ATOM   3493  CD1 LEU A 228     -17.646  32.552 -14.364  1.00  1.05           C  
ATOM   3494  CD2 LEU A 228     -19.171  30.700 -13.526  1.00  1.05           C  
ATOM   3495  H   LEU A 228     -21.967  34.442 -14.765  1.00  1.05           H  
ATOM   3496  HA  LEU A 228     -19.298  34.437 -15.455  1.00  1.05           H  
ATOM   3497 1HB  LEU A 228     -20.159  33.189 -13.638  1.00  1.05           H  
ATOM   3498 2HB  LEU A 228     -21.044  32.107 -14.693  1.00  1.05           H  
ATOM   3499  HG  LEU A 228     -18.864  31.261 -15.590  1.00  1.05           H  
ATOM   3500 1HD1 LEU A 228     -16.803  31.861 -14.365  1.00  1.05           H  
ATOM   3501 2HD1 LEU A 228     -17.509  33.294 -15.152  1.00  1.05           H  
ATOM   3502 3HD1 LEU A 228     -17.702  33.054 -13.398  1.00  1.05           H  
ATOM   3503 1HD2 LEU A 228     -18.331  30.005 -13.508  1.00  1.05           H  
ATOM   3504 2HD2 LEU A 228     -19.257  31.195 -12.558  1.00  1.05           H  
ATOM   3505 3HD2 LEU A 228     -20.093  30.150 -13.733  1.00  1.05           H  
ATOM   3506  N   PRO A 229     -20.837  32.577 -17.832  1.00  1.04           N  
ATOM   3507  CA  PRO A 229     -20.622  32.122 -19.199  1.00  1.04           C  
ATOM   3508  C   PRO A 229     -20.412  33.302 -20.147  1.00  1.04           C  
ATOM   3509  O   PRO A 229     -19.784  33.175 -21.190  1.00  1.04           O  
ATOM   3510  CB  PRO A 229     -21.901  31.339 -19.515  1.00  1.04           C  
ATOM   3511  CG  PRO A 229     -22.928  31.891 -18.577  1.00  1.04           C  
ATOM   3512  CD  PRO A 229     -22.168  32.235 -17.309  1.00  1.04           C  
ATOM   3513  HA  PRO A 229     -19.759  31.449 -19.225  1.00  1.04           H  
ATOM   3514 1HB  PRO A 229     -22.168  31.475 -20.579  1.00  1.04           H  
ATOM   3515 2HB  PRO A 229     -21.729  30.262 -19.370  1.00  1.04           H  
ATOM   3516 1HG  PRO A 229     -23.417  32.774 -19.016  1.00  1.04           H  
ATOM   3517 2HG  PRO A 229     -23.724  31.152 -18.398  1.00  1.04           H  
ATOM   3518 1HD  PRO A 229     -22.694  33.056 -16.884  1.00  1.04           H  
ATOM   3519 2HD  PRO A 229     -22.125  31.372 -16.637  1.00  1.04           H  
ATOM   3520  N   GLY A 230     -20.869  34.496 -19.766  1.00  1.04           N  
ATOM   3521  CA  GLY A 230     -20.660  35.678 -20.586  1.00  1.04           C  
ATOM   3522  C   GLY A 230     -19.163  35.921 -20.667  1.00  1.04           C  
ATOM   3523  O   GLY A 230     -18.627  36.361 -21.695  1.00  1.04           O  
ATOM   3524  H   GLY A 230     -21.344  34.627 -18.883  1.00  1.04           H  
ATOM   3525 1HA  GLY A 230     -21.084  35.533 -21.578  1.00  1.04           H  
ATOM   3526 2HA  GLY A 230     -21.158  36.527 -20.119  1.00  1.04           H  
ATOM   3527  N   ILE A 231     -18.497  35.574 -19.571  1.00  1.05           N  
ATOM   3528  CA  ILE A 231     -17.065  35.706 -19.445  1.00  1.05           C  
ATOM   3529  C   ILE A 231     -16.355  34.484 -20.057  1.00  1.05           C  
ATOM   3530  O   ILE A 231     -15.474  34.624 -20.906  1.00  1.05           O  
ATOM   3531  CB  ILE A 231     -16.673  35.800 -17.977  1.00  1.05           C  
ATOM   3532  CG1 ILE A 231     -17.266  36.984 -17.316  1.00  1.05           C  
ATOM   3533  CG2 ILE A 231     -15.260  35.922 -17.904  1.00  1.05           C  
ATOM   3534  CD1 ILE A 231     -17.077  36.913 -15.839  1.00  1.05           C  
ATOM   3535  H   ILE A 231     -19.052  35.242 -18.777  1.00  1.05           H  
ATOM   3536  HA  ILE A 231     -16.741  36.601 -19.970  1.00  1.05           H  
ATOM   3537  HB  ILE A 231     -16.978  34.917 -17.440  1.00  1.05           H  
ATOM   3538 1HG1 ILE A 231     -16.805  37.894 -17.692  1.00  1.05           H  
ATOM   3539 2HG1 ILE A 231     -18.340  37.019 -17.526  1.00  1.05           H  
ATOM   3540 1HG2 ILE A 231     -15.007  35.989 -16.865  1.00  1.05           H  
ATOM   3541 2HG2 ILE A 231     -14.796  35.049 -18.358  1.00  1.05           H  
ATOM   3542 3HG2 ILE A 231     -14.933  36.822 -18.424  1.00  1.05           H  
ATOM   3543 1HD1 ILE A 231     -17.525  37.774 -15.382  1.00  1.05           H  
ATOM   3544 2HD1 ILE A 231     -17.548  36.012 -15.466  1.00  1.05           H  
ATOM   3545 3HD1 ILE A 231     -16.016  36.889 -15.603  1.00  1.05           H  
ATOM   3546  N   ASN A 232     -16.763  33.277 -19.656  1.00  1.09           N  
ATOM   3547  CA  ASN A 232     -16.127  32.046 -20.150  1.00  1.09           C  
ATOM   3548  C   ASN A 232     -16.289  31.773 -21.645  1.00  1.09           C  
ATOM   3549  O   ASN A 232     -15.406  31.169 -22.259  1.00  1.09           O  
ATOM   3550  CB  ASN A 232     -16.533  30.849 -19.321  1.00  1.09           C  
ATOM   3551  CG  ASN A 232     -15.734  30.743 -18.078  1.00  1.09           C  
ATOM   3552  OD1 ASN A 232     -14.595  31.235 -18.081  1.00  1.09           O  
ATOM   3553  ND2 ASN A 232     -16.255  30.121 -17.055  1.00  1.09           N  
ATOM   3554  H   ASN A 232     -17.517  33.220 -18.973  1.00  1.09           H  
ATOM   3555  HA  ASN A 232     -15.055  32.164 -19.990  1.00  1.09           H  
ATOM   3556 1HB  ASN A 232     -17.576  30.934 -19.051  1.00  1.09           H  
ATOM   3557 2HB  ASN A 232     -16.416  29.938 -19.908  1.00  1.09           H  
ATOM   3558 1HD2 ASN A 232     -15.720  29.997 -16.194  1.00  1.09           H  
ATOM   3559 2HD2 ASN A 232     -17.175  29.740 -17.119  1.00  1.09           H  
ATOM   3560  N   ASP A 233     -17.353  32.280 -22.255  1.00  1.14           N  
ATOM   3561  CA  ASP A 233     -17.561  32.117 -23.686  1.00  1.14           C  
ATOM   3562  C   ASP A 233     -16.918  33.279 -24.454  1.00  1.14           C  
ATOM   3563  O   ASP A 233     -17.103  33.408 -25.666  1.00  1.14           O  
ATOM   3564  CB  ASP A 233     -19.041  32.048 -24.039  1.00  1.14           C  
ATOM   3565  CG  ASP A 233     -19.788  30.781 -23.512  1.00  1.14           C  
ATOM   3566  OD1 ASP A 233     -19.143  29.812 -23.191  1.00  1.14           O  
ATOM   3567  OD2 ASP A 233     -21.016  30.809 -23.474  1.00  1.14           O  
ATOM   3568  H   ASP A 233     -18.075  32.754 -21.721  1.00  1.14           H  
ATOM   3569  HA  ASP A 233     -17.084  31.190 -24.003  1.00  1.14           H  
ATOM   3570 1HB  ASP A 233     -19.515  32.927 -23.629  1.00  1.14           H  
ATOM   3571 2HB  ASP A 233     -19.154  32.093 -25.120  1.00  1.14           H  
ATOM   3572  N   LYS A 234     -16.164  34.127 -23.737  1.00  1.21           N  
ATOM   3573  CA  LYS A 234     -15.446  35.269 -24.284  1.00  1.21           C  
ATOM   3574  C   LYS A 234     -16.317  36.309 -24.988  1.00  1.21           C  
ATOM   3575  O   LYS A 234     -15.986  36.763 -26.086  1.00  1.21           O  
ATOM   3576  CB  LYS A 234     -14.348  34.747 -25.219  1.00  1.21           C  
ATOM   3577  CG  LYS A 234     -13.354  33.823 -24.506  1.00  1.21           C  
ATOM   3578  CD  LYS A 234     -12.219  33.353 -25.406  1.00  1.21           C  
ATOM   3579  CE  LYS A 234     -11.351  32.326 -24.667  1.00  1.21           C  
ATOM   3580  NZ  LYS A 234     -10.592  32.943 -23.548  1.00  1.21           N  
ATOM   3581  H   LYS A 234     -16.044  33.979 -22.738  1.00  1.21           H  
ATOM   3582  HA  LYS A 234     -14.958  35.773 -23.448  1.00  1.21           H  
ATOM   3583 1HB  LYS A 234     -14.781  34.213 -26.058  1.00  1.21           H  
ATOM   3584 2HB  LYS A 234     -13.788  35.577 -25.620  1.00  1.21           H  
ATOM   3585 1HG  LYS A 234     -12.917  34.370 -23.665  1.00  1.21           H  
ATOM   3586 2HG  LYS A 234     -13.879  32.953 -24.110  1.00  1.21           H  
ATOM   3587 1HD  LYS A 234     -12.624  32.904 -26.313  1.00  1.21           H  
ATOM   3588 2HD  LYS A 234     -11.598  34.209 -25.682  1.00  1.21           H  
ATOM   3589 1HE  LYS A 234     -12.003  31.555 -24.260  1.00  1.21           H  
ATOM   3590 2HE  LYS A 234     -10.649  31.868 -25.361  1.00  1.21           H  
ATOM   3591 1HZ  LYS A 234     -10.042  32.254 -23.061  1.00  1.21           H  
ATOM   3592 2HZ  LYS A 234      -9.966  33.649 -23.914  1.00  1.21           H  
ATOM   3593 3HZ  LYS A 234     -11.239  33.370 -22.889  1.00  1.21           H  
ATOM   3594  N   ARG A 235     -17.437  36.697 -24.351  1.00  1.29           N  
ATOM   3595  CA  ARG A 235     -18.304  37.726 -24.914  1.00  1.29           C  
ATOM   3596  C   ARG A 235     -18.083  39.044 -24.186  1.00  1.29           C  
ATOM   3597  O   ARG A 235     -17.888  40.086 -24.807  1.00  1.29           O  
ATOM   3598  CB  ARG A 235     -19.778  37.361 -24.756  1.00  1.29           C  
ATOM   3599  CG  ARG A 235     -20.280  36.179 -25.565  1.00  1.29           C  
ATOM   3600  CD  ARG A 235     -21.766  35.997 -25.377  1.00  1.29           C  
ATOM   3601  NE  ARG A 235     -22.286  34.861 -26.136  1.00  1.29           N  
ATOM   3602  CZ  ARG A 235     -22.383  33.600 -25.654  1.00  1.29           C  
ATOM   3603  NH1 ARG A 235     -22.022  33.344 -24.426  1.00  1.29           N  
ATOM   3604  NH2 ARG A 235     -22.835  32.623 -26.417  1.00  1.29           N  
ATOM   3605  H   ARG A 235     -17.688  36.296 -23.450  1.00  1.29           H  
ATOM   3606  HA  ARG A 235     -18.070  37.855 -25.970  1.00  1.29           H  
ATOM   3607 1HB  ARG A 235     -19.980  37.134 -23.714  1.00  1.29           H  
ATOM   3608 2HB  ARG A 235     -20.391  38.226 -25.019  1.00  1.29           H  
ATOM   3609 1HG  ARG A 235     -20.074  36.344 -26.622  1.00  1.29           H  
ATOM   3610 2HG  ARG A 235     -19.771  35.269 -25.230  1.00  1.29           H  
ATOM   3611 1HD  ARG A 235     -21.977  35.828 -24.320  1.00  1.29           H  
ATOM   3612 2HD  ARG A 235     -22.286  36.897 -25.710  1.00  1.29           H  
ATOM   3613  HE  ARG A 235     -22.573  35.024 -27.093  1.00  1.29           H  
ATOM   3614 1HH1 ARG A 235     -21.667  34.077 -23.838  1.00  1.29           H  
ATOM   3615 2HH1 ARG A 235     -22.052  32.377 -24.058  1.00  1.29           H  
ATOM   3616 1HH2 ARG A 235     -23.113  32.809 -27.368  1.00  1.29           H  
ATOM   3617 2HH2 ARG A 235     -22.894  31.683 -26.041  1.00  1.29           H  
ATOM   3618  N   ALA A 236     -18.053  38.980 -22.849  1.00  1.35           N  
ATOM   3619  CA  ALA A 236     -17.885  40.165 -21.998  1.00  1.35           C  
ATOM   3620  C   ALA A 236     -16.566  40.864 -22.298  1.00  1.35           C  
ATOM   3621  O   ALA A 236     -16.446  42.089 -22.223  1.00  1.35           O  
ATOM   3622  CB  ALA A 236     -17.948  39.753 -20.535  1.00  1.35           C  
ATOM   3623  H   ALA A 236     -18.191  38.071 -22.410  1.00  1.35           H  
ATOM   3624  HA  ALA A 236     -18.682  40.865 -22.221  1.00  1.35           H  
ATOM   3625 1HB  ALA A 236     -17.830  40.619 -19.900  1.00  1.35           H  
ATOM   3626 2HB  ALA A 236     -18.898  39.274 -20.318  1.00  1.35           H  
ATOM   3627 3HB  ALA A 236     -17.141  39.053 -20.331  1.00  1.35           H  
ATOM   3628  N   ALA A 237     -15.574  40.045 -22.612  1.00  1.35           N  
ATOM   3629  CA  ALA A 237     -14.220  40.436 -22.952  1.00  1.35           C  
ATOM   3630  C   ALA A 237     -13.634  39.276 -23.737  1.00  1.35           C  
ATOM   3631  O   ALA A 237     -13.959  38.126 -23.454  1.00  1.35           O  
ATOM   3632  CB  ALA A 237     -13.420  40.738 -21.705  1.00  1.35           C  
ATOM   3633  H   ALA A 237     -15.790  39.061 -22.645  1.00  1.35           H  
ATOM   3634  HA  ALA A 237     -14.249  41.315 -23.597  1.00  1.35           H  
ATOM   3635 1HB  ALA A 237     -12.395  41.009 -21.965  1.00  1.35           H  
ATOM   3636 2HB  ALA A 237     -13.880  41.556 -21.163  1.00  1.35           H  
ATOM   3637 3HB  ALA A 237     -13.418  39.871 -21.096  1.00  1.35           H  
ATOM   3638  N   ASP A 238     -12.760  39.542 -24.697  1.00  1.31           N  
ATOM   3639  CA  ASP A 238     -12.214  38.428 -25.470  1.00  1.31           C  
ATOM   3640  C   ASP A 238     -10.965  37.746 -24.899  1.00  1.31           C  
ATOM   3641  O   ASP A 238     -10.966  36.555 -24.587  1.00  1.31           O  
ATOM   3642  CB  ASP A 238     -11.945  38.905 -26.907  1.00  1.31           C  
ATOM   3643  CG  ASP A 238     -11.010  40.153 -27.033  1.00  1.31           C  
ATOM   3644  OD1 ASP A 238     -10.569  40.670 -26.021  1.00  1.31           O  
ATOM   3645  OD2 ASP A 238     -10.763  40.564 -28.140  1.00  1.31           O  
ATOM   3646  H   ASP A 238     -12.506  40.495 -24.910  1.00  1.31           H  
ATOM   3647  HA  ASP A 238     -12.996  37.674 -25.532  1.00  1.31           H  
ATOM   3648 1HB  ASP A 238     -11.495  38.086 -27.467  1.00  1.31           H  
ATOM   3649 2HB  ASP A 238     -12.896  39.135 -27.391  1.00  1.31           H  
ATOM   3650  N   GLY A 239      -9.906  38.515 -24.700  1.00  1.23           N  
ATOM   3651  CA  GLY A 239      -8.593  37.982 -24.324  1.00  1.23           C  
ATOM   3652  C   GLY A 239      -8.410  37.607 -22.859  1.00  1.23           C  
ATOM   3653  O   GLY A 239      -7.431  38.016 -22.238  1.00  1.23           O  
ATOM   3654  H   GLY A 239     -10.006  39.502 -24.921  1.00  1.23           H  
ATOM   3655 1HA  GLY A 239      -8.390  37.106 -24.940  1.00  1.23           H  
ATOM   3656 2HA  GLY A 239      -7.838  38.719 -24.594  1.00  1.23           H  
ATOM   3657  N   LEU A 240      -9.322  36.807 -22.322  1.00  1.14           N  
ATOM   3658  CA  LEU A 240      -9.223  36.374 -20.933  1.00  1.14           C  
ATOM   3659  C   LEU A 240      -8.977  34.881 -20.719  1.00  1.14           C  
ATOM   3660  O   LEU A 240      -9.377  34.054 -21.550  1.00  1.14           O  
ATOM   3661  CB  LEU A 240     -10.460  36.757 -20.139  1.00  1.14           C  
ATOM   3662  CG  LEU A 240     -10.687  38.185 -20.038  1.00  1.14           C  
ATOM   3663  CD1 LEU A 240     -11.978  38.428 -19.306  1.00  1.14           C  
ATOM   3664  CD2 LEU A 240      -9.491  38.770 -19.309  1.00  1.14           C  
ATOM   3665  H   LEU A 240     -10.086  36.513 -22.925  1.00  1.14           H  
ATOM   3666  HA  LEU A 240      -8.425  36.957 -20.518  1.00  1.14           H  
ATOM   3667 1HB  LEU A 240     -11.335  36.307 -20.608  1.00  1.14           H  
ATOM   3668 2HB  LEU A 240     -10.361  36.357 -19.138  1.00  1.14           H  
ATOM   3669  HG  LEU A 240     -10.764  38.626 -21.034  1.00  1.14           H  
ATOM   3670 1HD1 LEU A 240     -12.155  39.492 -19.211  1.00  1.14           H  
ATOM   3671 2HD1 LEU A 240     -12.800  37.968 -19.853  1.00  1.14           H  
ATOM   3672 3HD1 LEU A 240     -11.915  37.999 -18.330  1.00  1.14           H  
ATOM   3673 1HD2 LEU A 240      -9.588  39.830 -19.225  1.00  1.14           H  
ATOM   3674 2HD2 LEU A 240      -9.417  38.328 -18.313  1.00  1.14           H  
ATOM   3675 3HD2 LEU A 240      -8.599  38.543 -19.866  1.00  1.14           H  
ATOM   3676  N   PRO A 241      -8.263  34.527 -19.636  1.00  1.03           N  
ATOM   3677  CA  PRO A 241      -8.116  33.211 -19.059  1.00  1.03           C  
ATOM   3678  C   PRO A 241      -9.482  32.671 -18.634  1.00  1.03           C  
ATOM   3679  O   PRO A 241     -10.409  33.465 -18.489  1.00  1.03           O  
ATOM   3680  CB  PRO A 241      -7.230  33.477 -17.856  1.00  1.03           C  
ATOM   3681  CG  PRO A 241      -6.499  34.721 -18.164  1.00  1.03           C  
ATOM   3682  CD  PRO A 241      -7.420  35.545 -18.950  1.00  1.03           C  
ATOM   3683  HA  PRO A 241      -7.602  32.579 -19.795  1.00  1.03           H  
ATOM   3684 1HB  PRO A 241      -7.852  33.576 -16.955  1.00  1.03           H  
ATOM   3685 2HB  PRO A 241      -6.559  32.642 -17.714  1.00  1.03           H  
ATOM   3686 1HG  PRO A 241      -6.166  35.214 -17.238  1.00  1.03           H  
ATOM   3687 2HG  PRO A 241      -5.592  34.487 -18.738  1.00  1.03           H  
ATOM   3688 1HD  PRO A 241      -8.005  36.209 -18.297  1.00  1.03           H  
ATOM   3689 2HD  PRO A 241      -6.767  36.080 -19.661  1.00  1.03           H  
ATOM   3690  N   PRO A 242      -9.669  31.353 -18.494  1.00  0.95           N  
ATOM   3691  CA  PRO A 242     -10.872  30.717 -17.973  1.00  0.95           C  
ATOM   3692  C   PRO A 242     -11.198  31.183 -16.565  1.00  0.95           C  
ATOM   3693  O   PRO A 242     -10.277  31.415 -15.766  1.00  0.95           O  
ATOM   3694  CB  PRO A 242     -10.497  29.233 -17.956  1.00  0.95           C  
ATOM   3695  CG  PRO A 242      -9.403  29.096 -18.992  1.00  0.95           C  
ATOM   3696  CD  PRO A 242      -8.625  30.396 -18.919  1.00  0.95           C  
ATOM   3697  HA  PRO A 242     -11.719  30.916 -18.657  1.00  0.95           H  
ATOM   3698 1HB  PRO A 242     -10.168  28.948 -16.943  1.00  0.95           H  
ATOM   3699 2HB  PRO A 242     -11.381  28.621 -18.186  1.00  0.95           H  
ATOM   3700 1HG  PRO A 242      -8.777  28.218 -18.768  1.00  0.95           H  
ATOM   3701 2HG  PRO A 242      -9.846  28.922 -19.985  1.00  0.95           H  
ATOM   3702 1HD  PRO A 242      -7.805  30.343 -18.182  1.00  0.95           H  
ATOM   3703 2HD  PRO A 242      -8.270  30.599 -19.932  1.00  0.95           H  
ATOM   3704  N   TYR A 243     -12.490  31.255 -16.258  1.00  0.88           N  
ATOM   3705  CA  TYR A 243     -12.981  31.588 -14.933  1.00  0.88           C  
ATOM   3706  C   TYR A 243     -13.543  30.375 -14.206  1.00  0.88           C  
ATOM   3707  O   TYR A 243     -14.454  29.681 -14.675  1.00  0.88           O  
ATOM   3708  CB  TYR A 243     -13.996  32.706 -15.046  1.00  0.88           C  
ATOM   3709  CG  TYR A 243     -13.375  34.017 -15.290  1.00  0.88           C  
ATOM   3710  CD1 TYR A 243     -12.800  34.337 -16.489  1.00  0.88           C  
ATOM   3711  CD2 TYR A 243     -13.466  34.936 -14.313  1.00  0.88           C  
ATOM   3712  CE1 TYR A 243     -12.287  35.600 -16.673  1.00  0.88           C  
ATOM   3713  CE2 TYR A 243     -12.990  36.205 -14.487  1.00  0.88           C  
ATOM   3714  CZ  TYR A 243     -12.399  36.545 -15.656  1.00  0.88           C  
ATOM   3715  OH  TYR A 243     -11.918  37.822 -15.826  1.00  0.88           O  
ATOM   3716  H   TYR A 243     -13.184  31.086 -16.977  1.00  0.88           H  
ATOM   3717  HA  TYR A 243     -12.147  31.962 -14.354  1.00  0.88           H  
ATOM   3718 1HB  TYR A 243     -14.695  32.506 -15.849  1.00  0.88           H  
ATOM   3719 2HB  TYR A 243     -14.563  32.769 -14.120  1.00  0.88           H  
ATOM   3720  HD1 TYR A 243     -12.743  33.602 -17.293  1.00  0.88           H  
ATOM   3721  HD2 TYR A 243     -13.931  34.645 -13.394  1.00  0.88           H  
ATOM   3722  HE1 TYR A 243     -11.830  35.844 -17.612  1.00  0.88           H  
ATOM   3723  HE2 TYR A 243     -13.078  36.940 -13.687  1.00  0.88           H  
ATOM   3724  HH  TYR A 243     -12.095  38.340 -15.039  1.00  0.88           H  
ATOM   3725  N   CYS A 244     -12.991  30.163 -13.028  1.00  0.83           N  
ATOM   3726  CA  CYS A 244     -13.305  29.070 -12.138  1.00  0.83           C  
ATOM   3727  C   CYS A 244     -14.048  29.573 -10.920  1.00  0.83           C  
ATOM   3728  O   CYS A 244     -13.448  30.144 -10.009  1.00  0.83           O  
ATOM   3729  CB  CYS A 244     -12.015  28.408 -11.666  1.00  0.83           C  
ATOM   3730  SG  CYS A 244     -11.002  27.662 -12.951  1.00  0.83           S  
ATOM   3731  H   CYS A 244     -12.264  30.808 -12.737  1.00  0.83           H  
ATOM   3732  HA  CYS A 244     -13.924  28.344 -12.668  1.00  0.83           H  
ATOM   3733 1HB  CYS A 244     -11.436  29.168 -11.219  1.00  0.83           H  
ATOM   3734 2HB  CYS A 244     -12.200  27.692 -10.903  1.00  0.83           H  
ATOM   3735  HG  CYS A 244     -11.909  26.759 -13.327  1.00  0.83           H  
ATOM   3736  N   SER A 245     -15.355  29.412 -10.882  1.00  0.81           N  
ATOM   3737  CA  SER A 245     -16.009  29.884  -9.683  1.00  0.81           C  
ATOM   3738  C   SER A 245     -15.475  28.985  -8.570  1.00  0.81           C  
ATOM   3739  O   SER A 245     -15.179  27.817  -8.825  1.00  0.81           O  
ATOM   3740  CB  SER A 245     -17.510  29.752  -9.823  1.00  0.81           C  
ATOM   3741  OG  SER A 245     -17.880  28.408  -9.899  1.00  0.81           O  
ATOM   3742  H   SER A 245     -15.861  28.966 -11.635  1.00  0.81           H  
ATOM   3743  HA  SER A 245     -15.736  30.921  -9.487  1.00  0.81           H  
ATOM   3744 1HB  SER A 245     -17.981  30.211  -8.974  1.00  0.81           H  
ATOM   3745 2HB  SER A 245     -17.848  30.282 -10.707  1.00  0.81           H  
ATOM   3746  HG  SER A 245     -17.391  27.966  -9.198  1.00  0.81           H  
ATOM   3747  N   VAL A 246     -15.410  29.471  -7.340  1.00  0.80           N  
ATOM   3748  CA  VAL A 246     -14.956  28.597  -6.264  1.00  0.80           C  
ATOM   3749  C   VAL A 246     -16.054  28.348  -5.240  1.00  0.80           C  
ATOM   3750  O   VAL A 246     -15.893  27.517  -4.347  1.00  0.80           O  
ATOM   3751  CB  VAL A 246     -13.660  29.118  -5.597  1.00  0.80           C  
ATOM   3752  CG1 VAL A 246     -12.533  29.191  -6.636  1.00  0.80           C  
ATOM   3753  CG2 VAL A 246     -13.871  30.429  -4.978  1.00  0.80           C  
ATOM   3754  H   VAL A 246     -15.632  30.445  -7.177  1.00  0.80           H  
ATOM   3755  HA  VAL A 246     -14.701  27.636  -6.700  1.00  0.80           H  
ATOM   3756  HB  VAL A 246     -13.358  28.423  -4.834  1.00  0.80           H  
ATOM   3757 1HG1 VAL A 246     -11.625  29.534  -6.157  1.00  0.80           H  
ATOM   3758 2HG1 VAL A 246     -12.369  28.204  -7.070  1.00  0.80           H  
ATOM   3759 3HG1 VAL A 246     -12.810  29.891  -7.425  1.00  0.80           H  
ATOM   3760 1HG2 VAL A 246     -12.952  30.768  -4.501  1.00  0.80           H  
ATOM   3761 2HG2 VAL A 246     -14.149  31.114  -5.741  1.00  0.80           H  
ATOM   3762 3HG2 VAL A 246     -14.664  30.353  -4.228  1.00  0.80           H  
ATOM   3763  N   GLY A 247     -17.200  29.004  -5.413  1.00  0.81           N  
ATOM   3764  CA  GLY A 247     -18.336  28.757  -4.555  1.00  0.81           C  
ATOM   3765  C   GLY A 247     -18.387  29.563  -3.281  1.00  0.81           C  
ATOM   3766  O   GLY A 247     -17.472  30.315  -2.939  1.00  0.81           O  
ATOM   3767  H   GLY A 247     -17.329  29.684  -6.157  1.00  0.81           H  
ATOM   3768 1HA  GLY A 247     -19.238  28.906  -5.129  1.00  0.81           H  
ATOM   3769 2HA  GLY A 247     -18.309  27.705  -4.287  1.00  0.81           H  
ATOM   3770  N   PRO A 248     -19.463  29.373  -2.521  1.00  0.83           N  
ATOM   3771  CA  PRO A 248     -19.736  29.944  -1.233  1.00  0.83           C  
ATOM   3772  C   PRO A 248     -18.880  29.173  -0.271  1.00  0.83           C  
ATOM   3773  O   PRO A 248     -19.351  28.270   0.415  1.00  0.83           O  
ATOM   3774  CB  PRO A 248     -21.231  29.688  -1.060  1.00  0.83           C  
ATOM   3775  CG  PRO A 248     -21.471  28.433  -1.845  1.00  0.83           C  
ATOM   3776  CD  PRO A 248     -20.549  28.503  -3.011  1.00  0.83           C  
ATOM   3777  HA  PRO A 248     -19.473  31.010  -1.224  1.00  0.83           H  
ATOM   3778 1HB  PRO A 248     -21.465  29.569   0.010  1.00  0.83           H  
ATOM   3779 2HB  PRO A 248     -21.837  30.511  -1.423  1.00  0.83           H  
ATOM   3780 1HG  PRO A 248     -21.357  27.544  -1.220  1.00  0.83           H  
ATOM   3781 2HG  PRO A 248     -22.469  28.431  -2.234  1.00  0.83           H  
ATOM   3782 1HD  PRO A 248     -20.219  27.495  -3.263  1.00  0.83           H  
ATOM   3783 2HD  PRO A 248     -21.070  28.970  -3.827  1.00  0.83           H  
ATOM   3784  N   LEU A 249     -17.597  29.497  -0.292  1.00  0.86           N  
ATOM   3785  CA  LEU A 249     -16.616  28.744   0.446  1.00  0.86           C  
ATOM   3786  C   LEU A 249     -17.040  28.685   1.886  1.00  0.86           C  
ATOM   3787  O   LEU A 249     -17.496  29.676   2.463  1.00  0.86           O  
ATOM   3788  CB  LEU A 249     -15.249  29.404   0.353  1.00  0.86           C  
ATOM   3789  CG  LEU A 249     -14.594  29.450  -1.031  1.00  0.86           C  
ATOM   3790  CD1 LEU A 249     -13.312  30.238  -0.915  1.00  0.86           C  
ATOM   3791  CD2 LEU A 249     -14.331  28.036  -1.540  1.00  0.86           C  
ATOM   3792  H   LEU A 249     -17.296  30.246  -0.914  1.00  0.86           H  
ATOM   3793  HA  LEU A 249     -16.567  27.730   0.047  1.00  0.86           H  
ATOM   3794 1HB  LEU A 249     -15.323  30.423   0.727  1.00  0.86           H  
ATOM   3795 2HB  LEU A 249     -14.574  28.851   0.991  1.00  0.86           H  
ATOM   3796  HG  LEU A 249     -15.248  29.970  -1.731  1.00  0.86           H  
ATOM   3797 1HD1 LEU A 249     -12.831  30.301  -1.890  1.00  0.86           H  
ATOM   3798 2HD1 LEU A 249     -13.524  31.242  -0.549  1.00  0.86           H  
ATOM   3799 3HD1 LEU A 249     -12.670  29.745  -0.225  1.00  0.86           H  
ATOM   3800 1HD2 LEU A 249     -13.864  28.085  -2.520  1.00  0.86           H  
ATOM   3801 2HD2 LEU A 249     -13.671  27.511  -0.848  1.00  0.86           H  
ATOM   3802 3HD2 LEU A 249     -15.279  27.499  -1.621  1.00  0.86           H  
ATOM   3803  N   LEU A 250     -16.892  27.510   2.460  1.00  0.90           N  
ATOM   3804  CA  LEU A 250     -17.348  27.291   3.802  1.00  0.90           C  
ATOM   3805  C   LEU A 250     -16.403  27.825   4.831  1.00  0.90           C  
ATOM   3806  O   LEU A 250     -15.202  27.895   4.577  1.00  0.90           O  
ATOM   3807  CB  LEU A 250     -17.570  25.800   4.018  1.00  0.90           C  
ATOM   3808  CG  LEU A 250     -18.560  25.274   3.107  1.00  0.90           C  
ATOM   3809  CD1 LEU A 250     -18.883  23.837   3.479  1.00  0.90           C  
ATOM   3810  CD2 LEU A 250     -19.696  26.178   3.113  1.00  0.90           C  
ATOM   3811  H   LEU A 250     -16.489  26.748   1.935  1.00  0.90           H  
ATOM   3812  HA  LEU A 250     -18.303  27.802   3.886  1.00  0.90           H  
ATOM   3813 1HB  LEU A 250     -16.635  25.282   3.820  1.00  0.90           H  
ATOM   3814 2HB  LEU A 250     -17.865  25.580   5.037  1.00  0.90           H  
ATOM   3815  HG  LEU A 250     -18.150  25.268   2.097  1.00  0.90           H  
ATOM   3816 1HD1 LEU A 250     -19.626  23.430   2.802  1.00  0.90           H  
ATOM   3817 2HD1 LEU A 250     -17.976  23.235   3.430  1.00  0.90           H  
ATOM   3818 3HD1 LEU A 250     -19.283  23.811   4.490  1.00  0.90           H  
ATOM   3819 1HD2 LEU A 250     -20.383  25.822   2.415  1.00  0.90           H  
ATOM   3820 2HD2 LEU A 250     -20.138  26.215   4.105  1.00  0.90           H  
ATOM   3821 3HD2 LEU A 250     -19.393  27.177   2.818  1.00  0.90           H  
ATOM   3822  N   PRO A 251     -16.910  28.190   6.013  1.00  0.96           N  
ATOM   3823  CA  PRO A 251     -16.134  28.653   7.118  1.00  0.96           C  
ATOM   3824  C   PRO A 251     -15.216  27.562   7.574  1.00  0.96           C  
ATOM   3825  O   PRO A 251     -15.528  26.372   7.478  1.00  0.96           O  
ATOM   3826  CB  PRO A 251     -17.191  29.002   8.163  1.00  0.96           C  
ATOM   3827  CG  PRO A 251     -18.419  28.214   7.759  1.00  0.96           C  
ATOM   3828  CD  PRO A 251     -18.371  28.163   6.272  1.00  0.96           C  
ATOM   3829  HA  PRO A 251     -15.561  29.535   6.825  1.00  0.96           H  
ATOM   3830 1HB  PRO A 251     -16.816  28.725   9.164  1.00  0.96           H  
ATOM   3831 2HB  PRO A 251     -17.336  30.084   8.182  1.00  0.96           H  
ATOM   3832 1HG  PRO A 251     -18.390  27.215   8.220  1.00  0.96           H  
ATOM   3833 2HG  PRO A 251     -19.322  28.690   8.108  1.00  0.96           H  
ATOM   3834 1HD  PRO A 251     -18.863  27.249   5.977  1.00  0.96           H  
ATOM   3835 2HD  PRO A 251     -18.855  29.056   5.841  1.00  0.96           H  
ATOM   3836  N   CYS A 252     -14.080  27.974   8.074  1.00  1.05           N  
ATOM   3837  CA  CYS A 252     -13.090  27.059   8.566  1.00  1.05           C  
ATOM   3838  C   CYS A 252     -13.587  26.566   9.899  1.00  1.05           C  
ATOM   3839  O   CYS A 252     -14.257  27.303  10.614  1.00  1.05           O  
ATOM   3840  CB  CYS A 252     -11.789  27.791   8.707  1.00  1.05           C  
ATOM   3841  SG  CYS A 252     -11.163  28.455   7.167  1.00  1.05           S  
ATOM   3842  H   CYS A 252     -13.910  28.983   8.136  1.00  1.05           H  
ATOM   3843  HA  CYS A 252     -12.983  26.224   7.873  1.00  1.05           H  
ATOM   3844 1HB  CYS A 252     -11.959  28.617   9.372  1.00  1.05           H  
ATOM   3845 2HB  CYS A 252     -11.044  27.153   9.136  1.00  1.05           H  
ATOM   3846  HG  CYS A 252     -12.130  29.372   7.034  1.00  1.05           H  
ATOM   3847  N   LYS A 253     -13.238  25.356  10.300  1.00  1.17           N  
ATOM   3848  CA  LYS A 253     -13.710  24.901  11.604  1.00  1.17           C  
ATOM   3849  C   LYS A 253     -13.264  25.810  12.757  1.00  1.17           C  
ATOM   3850  O   LYS A 253     -13.944  25.896  13.778  1.00  1.17           O  
ATOM   3851  CB  LYS A 253     -13.288  23.447  11.843  1.00  1.17           C  
ATOM   3852  CG  LYS A 253     -11.781  23.185  11.994  1.00  1.17           C  
ATOM   3853  CD  LYS A 253     -11.513  21.672  12.140  1.00  1.17           C  
ATOM   3854  CE  LYS A 253     -10.026  21.350  12.323  1.00  1.17           C  
ATOM   3855  NZ  LYS A 253      -9.782  19.883  12.435  1.00  1.17           N  
ATOM   3856  H   LYS A 253     -12.688  24.752   9.708  1.00  1.17           H  
ATOM   3857  HA  LYS A 253     -14.802  24.920  11.587  1.00  1.17           H  
ATOM   3858 1HB  LYS A 253     -13.773  23.081  12.749  1.00  1.17           H  
ATOM   3859 2HB  LYS A 253     -13.645  22.830  11.018  1.00  1.17           H  
ATOM   3860 1HG  LYS A 253     -11.252  23.560  11.129  1.00  1.17           H  
ATOM   3861 2HG  LYS A 253     -11.402  23.699  12.882  1.00  1.17           H  
ATOM   3862 1HD  LYS A 253     -12.063  21.291  13.001  1.00  1.17           H  
ATOM   3863 2HD  LYS A 253     -11.872  21.158  11.248  1.00  1.17           H  
ATOM   3864 1HE  LYS A 253      -9.467  21.736  11.469  1.00  1.17           H  
ATOM   3865 2HE  LYS A 253      -9.665  21.832  13.232  1.00  1.17           H  
ATOM   3866 1HZ  LYS A 253      -8.792  19.710  12.560  1.00  1.17           H  
ATOM   3867 2HZ  LYS A 253     -10.285  19.524  13.230  1.00  1.17           H  
ATOM   3868 3HZ  LYS A 253     -10.099  19.422  11.595  1.00  1.17           H  
ATOM   3869  N   PHE A 254     -12.170  26.560  12.586  1.00  1.34           N  
ATOM   3870  CA  PHE A 254     -11.718  27.454  13.647  1.00  1.34           C  
ATOM   3871  C   PHE A 254     -12.728  28.572  13.928  1.00  1.34           C  
ATOM   3872  O   PHE A 254     -12.765  29.136  15.030  1.00  1.34           O  
ATOM   3873  CB  PHE A 254     -10.375  28.114  13.342  1.00  1.34           C  
ATOM   3874  CG  PHE A 254     -10.366  29.300  12.392  1.00  1.34           C  
ATOM   3875  CD1 PHE A 254     -10.714  30.562  12.846  1.00  1.34           C  
ATOM   3876  CD2 PHE A 254      -9.946  29.180  11.100  1.00  1.34           C  
ATOM   3877  CE1 PHE A 254     -10.664  31.654  12.021  1.00  1.34           C  
ATOM   3878  CE2 PHE A 254      -9.892  30.284  10.261  1.00  1.34           C  
ATOM   3879  CZ  PHE A 254     -10.255  31.511  10.726  1.00  1.34           C  
ATOM   3880  H   PHE A 254     -11.644  26.487  11.732  1.00  1.34           H  
ATOM   3881  HA  PHE A 254     -11.594  26.862  14.557  1.00  1.34           H  
ATOM   3882 1HB  PHE A 254      -9.935  28.413  14.280  1.00  1.34           H  
ATOM   3883 2HB  PHE A 254      -9.710  27.363  12.916  1.00  1.34           H  
ATOM   3884  HD1 PHE A 254     -11.035  30.676  13.875  1.00  1.34           H  
ATOM   3885  HD2 PHE A 254      -9.651  28.203  10.736  1.00  1.34           H  
ATOM   3886  HE1 PHE A 254     -10.949  32.633  12.400  1.00  1.34           H  
ATOM   3887  HE2 PHE A 254      -9.563  30.177   9.230  1.00  1.34           H  
ATOM   3888  HZ  PHE A 254     -10.215  32.374  10.072  1.00  1.34           H  
ATOM   3889  N   GLU A 255     -13.603  28.857  12.955  1.00  1.55           N  
ATOM   3890  CA  GLU A 255     -14.558  29.948  13.051  1.00  1.55           C  
ATOM   3891  C   GLU A 255     -15.725  29.547  13.947  1.00  1.55           C  
ATOM   3892  O   GLU A 255     -16.567  30.372  14.300  1.00  1.55           O  
ATOM   3893  CB  GLU A 255     -15.060  30.355  11.648  1.00  1.55           C  
ATOM   3894  CG  GLU A 255     -13.965  30.959  10.717  1.00  1.55           C  
ATOM   3895  CD  GLU A 255     -14.460  31.400   9.328  1.00  1.55           C  
ATOM   3896  OE1 GLU A 255     -15.210  32.343   9.275  1.00  1.55           O  
ATOM   3897  OE2 GLU A 255     -14.085  30.810   8.322  1.00  1.55           O  
ATOM   3898  H   GLU A 255     -13.602  28.310  12.097  1.00  1.55           H  
ATOM   3899  HA  GLU A 255     -14.058  30.806  13.501  1.00  1.55           H  
ATOM   3900 1HB  GLU A 255     -15.483  29.484  11.151  1.00  1.55           H  
ATOM   3901 2HB  GLU A 255     -15.859  31.090  11.746  1.00  1.55           H  
ATOM   3902 1HG  GLU A 255     -13.527  31.817  11.218  1.00  1.55           H  
ATOM   3903 2HG  GLU A 255     -13.185  30.212  10.595  1.00  1.55           H  
ATOM   3904  N   LYS A 256     -15.758  28.272  14.343  1.00  1.75           N  
ATOM   3905  CA  LYS A 256     -16.775  27.752  15.237  1.00  1.75           C  
ATOM   3906  C   LYS A 256     -16.340  27.865  16.708  1.00  1.75           C  
ATOM   3907  O   LYS A 256     -17.077  27.453  17.607  1.00  1.75           O  
ATOM   3908  CB  LYS A 256     -17.091  26.297  14.885  1.00  1.75           C  
ATOM   3909  CG  LYS A 256     -17.653  26.099  13.473  1.00  1.75           C  
ATOM   3910  CD  LYS A 256     -19.063  26.700  13.346  1.00  1.75           C  
ATOM   3911  CE  LYS A 256     -20.102  25.844  14.093  1.00  1.75           C  
ATOM   3912  NZ  LYS A 256     -21.492  26.378  13.945  1.00  1.75           N  
ATOM   3913  H   LYS A 256     -15.042  27.617  14.024  1.00  1.75           H  
ATOM   3914  HA  LYS A 256     -17.682  28.346  15.111  1.00  1.75           H  
ATOM   3915 1HB  LYS A 256     -16.183  25.701  14.973  1.00  1.75           H  
ATOM   3916 2HB  LYS A 256     -17.813  25.901  15.595  1.00  1.75           H  
ATOM   3917 1HG  LYS A 256     -16.986  26.586  12.751  1.00  1.75           H  
ATOM   3918 2HG  LYS A 256     -17.690  25.036  13.241  1.00  1.75           H  
ATOM   3919 1HD  LYS A 256     -19.073  27.714  13.768  1.00  1.75           H  
ATOM   3920 2HD  LYS A 256     -19.341  26.769  12.294  1.00  1.75           H  
ATOM   3921 1HE  LYS A 256     -20.071  24.829  13.704  1.00  1.75           H  
ATOM   3922 2HE  LYS A 256     -19.849  25.825  15.153  1.00  1.75           H  
ATOM   3923 1HZ  LYS A 256     -22.140  25.799  14.454  1.00  1.75           H  
ATOM   3924 2HZ  LYS A 256     -21.527  27.339  14.331  1.00  1.75           H  
ATOM   3925 3HZ  LYS A 256     -21.763  26.404  12.974  1.00  1.75           H  
ATOM   3926  N   THR A 257     -15.132  28.384  16.966  1.00  1.84           N  
ATOM   3927  CA  THR A 257     -14.654  28.480  18.344  1.00  1.84           C  
ATOM   3928  C   THR A 257     -15.557  29.321  19.251  1.00  1.84           C  
ATOM   3929  O   THR A 257     -15.797  30.494  18.970  1.00  1.84           O  
ATOM   3930  CB  THR A 257     -13.239  29.101  18.383  1.00  1.84           C  
ATOM   3931  OG1 THR A 257     -12.343  28.312  17.606  1.00  1.84           O  
ATOM   3932  CG2 THR A 257     -12.726  29.191  19.809  1.00  1.84           C  
ATOM   3933  H   THR A 257     -14.524  28.709  16.212  1.00  1.84           H  
ATOM   3934  HA  THR A 257     -14.605  27.473  18.756  1.00  1.84           H  
ATOM   3935  HB  THR A 257     -13.276  30.104  17.957  1.00  1.84           H  
ATOM   3936  HG1 THR A 257     -12.481  28.523  16.656  1.00  1.84           H  
ATOM   3937 1HG2 THR A 257     -11.732  29.634  19.808  1.00  1.84           H  
ATOM   3938 2HG2 THR A 257     -13.394  29.815  20.396  1.00  1.84           H  
ATOM   3939 3HG2 THR A 257     -12.679  28.195  20.245  1.00  1.84           H  
ATOM   3940  N   GLU A 258     -15.936  28.715  20.390  1.00  1.78           N  
ATOM   3941  CA  GLU A 258     -16.763  29.259  21.485  1.00  1.78           C  
ATOM   3942  C   GLU A 258     -18.072  29.979  21.115  1.00  1.78           C  
ATOM   3943  O   GLU A 258     -18.216  30.592  20.063  1.00  1.78           O  
ATOM   3944  CB  GLU A 258     -15.911  30.195  22.350  1.00  1.78           C  
ATOM   3945  CG  GLU A 258     -14.810  29.485  23.146  1.00  1.78           C  
ATOM   3946  CD  GLU A 258     -13.951  30.428  23.969  1.00  1.78           C  
ATOM   3947  OE1 GLU A 258     -14.155  31.616  23.893  1.00  1.78           O  
ATOM   3948  OE2 GLU A 258     -13.090  29.951  24.672  1.00  1.78           O  
ATOM   3949  H   GLU A 258     -15.646  27.753  20.484  1.00  1.78           H  
ATOM   3950  HA  GLU A 258     -17.042  28.412  22.112  1.00  1.78           H  
ATOM   3951 1HB  GLU A 258     -15.438  30.947  21.718  1.00  1.78           H  
ATOM   3952 2HB  GLU A 258     -16.554  30.722  23.057  1.00  1.78           H  
ATOM   3953 1HG  GLU A 258     -15.284  28.776  23.822  1.00  1.78           H  
ATOM   3954 2HG  GLU A 258     -14.180  28.922  22.468  1.00  1.78           H  
ATOM   3955  N   CYS A 259     -19.044  29.907  22.023  1.00  1.57           N  
ATOM   3956  CA  CYS A 259     -20.309  30.601  21.813  1.00  1.57           C  
ATOM   3957  C   CYS A 259     -20.250  31.994  22.422  1.00  1.57           C  
ATOM   3958  O   CYS A 259     -20.109  32.139  23.638  1.00  1.57           O  
ATOM   3959  CB  CYS A 259     -21.468  29.843  22.447  1.00  1.57           C  
ATOM   3960  SG  CYS A 259     -23.052  30.645  22.210  1.00  1.57           S  
ATOM   3961  H   CYS A 259     -18.896  29.383  22.872  1.00  1.57           H  
ATOM   3962  HA  CYS A 259     -20.491  30.694  20.741  1.00  1.57           H  
ATOM   3963 1HB  CYS A 259     -21.528  28.836  22.035  1.00  1.57           H  
ATOM   3964 2HB  CYS A 259     -21.294  29.754  23.519  1.00  1.57           H  
ATOM   3965  HG  CYS A 259     -22.604  31.899  22.395  1.00  1.57           H  
ATOM   3966  N   SER A 260     -20.320  33.010  21.575  1.00  1.30           N  
ATOM   3967  CA  SER A 260     -20.219  34.393  22.024  1.00  1.30           C  
ATOM   3968  C   SER A 260     -21.541  34.931  22.575  1.00  1.30           C  
ATOM   3969  O   SER A 260     -22.610  34.379  22.298  1.00  1.30           O  
ATOM   3970  CB  SER A 260     -19.723  35.236  20.875  1.00  1.30           C  
ATOM   3971  OG  SER A 260     -20.671  35.276  19.848  1.00  1.30           O  
ATOM   3972  H   SER A 260     -20.422  32.810  20.589  1.00  1.30           H  
ATOM   3973  HA  SER A 260     -19.477  34.437  22.823  1.00  1.30           H  
ATOM   3974 1HB  SER A 260     -19.502  36.242  21.219  1.00  1.30           H  
ATOM   3975 2HB  SER A 260     -18.795  34.811  20.494  1.00  1.30           H  
ATOM   3976  HG  SER A 260     -20.255  35.752  19.123  1.00  1.30           H  
ATOM   3977  N   ALA A 261     -21.483  36.065  23.285  1.00  1.05           N  
ATOM   3978  CA  ALA A 261     -22.687  36.688  23.842  1.00  1.05           C  
ATOM   3979  C   ALA A 261     -23.831  36.934  22.833  1.00  1.05           C  
ATOM   3980  O   ALA A 261     -24.974  36.637  23.180  1.00  1.05           O  
ATOM   3981  CB  ALA A 261     -22.332  38.003  24.517  1.00  1.05           C  
ATOM   3982  H   ALA A 261     -20.581  36.484  23.467  1.00  1.05           H  
ATOM   3983  HA  ALA A 261     -23.069  36.011  24.607  1.00  1.05           H  
ATOM   3984 1HB  ALA A 261     -23.225  38.421  24.984  1.00  1.05           H  
ATOM   3985 2HB  ALA A 261     -21.578  37.825  25.282  1.00  1.05           H  
ATOM   3986 3HB  ALA A 261     -21.943  38.718  23.806  1.00  1.05           H  
ATOM   3987  N   PRO A 262     -23.625  37.478  21.602  1.00  0.85           N  
ATOM   3988  CA  PRO A 262     -24.688  37.665  20.635  1.00  0.85           C  
ATOM   3989  C   PRO A 262     -25.348  36.378  20.215  1.00  0.85           C  
ATOM   3990  O   PRO A 262     -26.513  36.380  19.832  1.00  0.85           O  
ATOM   3991  CB  PRO A 262     -23.965  38.320  19.462  1.00  0.85           C  
ATOM   3992  CG  PRO A 262     -22.528  38.042  19.653  1.00  0.85           C  
ATOM   3993  CD  PRO A 262     -22.336  38.050  21.141  1.00  0.85           C  
ATOM   3994  HA  PRO A 262     -25.438  38.350  21.045  1.00  0.85           H  
ATOM   3995 1HB  PRO A 262     -24.320  37.875  18.535  1.00  0.85           H  
ATOM   3996 2HB  PRO A 262     -24.174  39.364  19.418  1.00  0.85           H  
ATOM   3997 1HG  PRO A 262     -22.284  37.082  19.192  1.00  0.85           H  
ATOM   3998 2HG  PRO A 262     -21.927  38.801  19.146  1.00  0.85           H  
ATOM   3999 1HD  PRO A 262     -21.485  37.475  21.327  1.00  0.85           H  
ATOM   4000 2HD  PRO A 262     -22.226  39.081  21.501  1.00  0.85           H  
ATOM   4001  N   VAL A 263     -24.641  35.267  20.335  1.00  0.73           N  
ATOM   4002  CA  VAL A 263     -25.194  34.003  19.932  1.00  0.73           C  
ATOM   4003  C   VAL A 263     -26.051  33.503  21.068  1.00  0.73           C  
ATOM   4004  O   VAL A 263     -27.168  33.037  20.849  1.00  0.73           O  
ATOM   4005  CB  VAL A 263     -24.086  33.040  19.546  1.00  0.73           C  
ATOM   4006  CG1 VAL A 263     -24.664  31.677  19.214  1.00  0.73           C  
ATOM   4007  CG2 VAL A 263     -23.326  33.648  18.372  1.00  0.73           C  
ATOM   4008  H   VAL A 263     -23.702  35.266  20.725  1.00  0.73           H  
ATOM   4009  HA  VAL A 263     -25.822  34.152  19.062  1.00  0.73           H  
ATOM   4010  HB  VAL A 263     -23.409  32.924  20.383  1.00  0.73           H  
ATOM   4011 1HG1 VAL A 263     -23.858  30.992  18.944  1.00  0.73           H  
ATOM   4012 2HG1 VAL A 263     -25.203  31.281  20.081  1.00  0.73           H  
ATOM   4013 3HG1 VAL A 263     -25.349  31.772  18.377  1.00  0.73           H  
ATOM   4014 1HG2 VAL A 263     -22.511  32.998  18.095  1.00  0.73           H  
ATOM   4015 2HG2 VAL A 263     -23.998  33.774  17.522  1.00  0.73           H  
ATOM   4016 3HG2 VAL A 263     -22.928  34.616  18.666  1.00  0.73           H  
ATOM   4017  N   LYS A 264     -25.545  33.656  22.295  1.00  0.66           N  
ATOM   4018  CA  LYS A 264     -26.313  33.241  23.457  1.00  0.66           C  
ATOM   4019  C   LYS A 264     -27.619  34.031  23.480  1.00  0.66           C  
ATOM   4020  O   LYS A 264     -28.674  33.507  23.813  1.00  0.66           O  
ATOM   4021  CB  LYS A 264     -25.531  33.491  24.745  1.00  0.66           C  
ATOM   4022  CG  LYS A 264     -24.334  32.588  24.930  1.00  0.66           C  
ATOM   4023  CD  LYS A 264     -23.589  32.876  26.211  1.00  0.66           C  
ATOM   4024  CE  LYS A 264     -22.388  31.959  26.346  1.00  0.66           C  
ATOM   4025  NZ  LYS A 264     -21.599  32.242  27.575  1.00  0.66           N  
ATOM   4026  H   LYS A 264     -24.608  34.048  22.405  1.00  0.66           H  
ATOM   4027  HA  LYS A 264     -26.545  32.177  23.370  1.00  0.66           H  
ATOM   4028 1HB  LYS A 264     -25.177  34.521  24.757  1.00  0.66           H  
ATOM   4029 2HB  LYS A 264     -26.191  33.361  25.600  1.00  0.66           H  
ATOM   4030 1HG  LYS A 264     -24.645  31.543  24.906  1.00  0.66           H  
ATOM   4031 2HG  LYS A 264     -23.651  32.771  24.107  1.00  0.66           H  
ATOM   4032 1HD  LYS A 264     -23.245  33.911  26.204  1.00  0.66           H  
ATOM   4033 2HD  LYS A 264     -24.250  32.733  27.064  1.00  0.66           H  
ATOM   4034 1HE  LYS A 264     -22.732  30.926  26.373  1.00  0.66           H  
ATOM   4035 2HE  LYS A 264     -21.751  32.093  25.481  1.00  0.66           H  
ATOM   4036 1HZ  LYS A 264     -20.811  31.611  27.617  1.00  0.66           H  
ATOM   4037 2HZ  LYS A 264     -21.266  33.194  27.549  1.00  0.66           H  
ATOM   4038 3HZ  LYS A 264     -22.180  32.110  28.388  1.00  0.66           H  
ATOM   4039  N   TRP A 265     -27.563  35.303  23.083  1.00  0.62           N  
ATOM   4040  CA  TRP A 265     -28.775  36.103  22.995  1.00  0.62           C  
ATOM   4041  C   TRP A 265     -29.737  35.513  21.950  1.00  0.62           C  
ATOM   4042  O   TRP A 265     -30.924  35.313  22.225  1.00  0.62           O  
ATOM   4043  CB  TRP A 265     -28.437  37.553  22.668  1.00  0.62           C  
ATOM   4044  CG  TRP A 265     -29.645  38.430  22.558  1.00  0.62           C  
ATOM   4045  CD1 TRP A 265     -30.299  39.045  23.581  1.00  0.62           C  
ATOM   4046  CD2 TRP A 265     -30.346  38.806  21.353  1.00  0.62           C  
ATOM   4047  NE1 TRP A 265     -31.369  39.751  23.100  1.00  0.62           N  
ATOM   4048  CE2 TRP A 265     -31.414  39.612  21.737  1.00  0.62           C  
ATOM   4049  CE3 TRP A 265     -30.160  38.528  20.011  1.00  0.62           C  
ATOM   4050  CZ2 TRP A 265     -32.301  40.128  20.822  1.00  0.62           C  
ATOM   4051  CZ3 TRP A 265     -31.043  39.058  19.102  1.00  0.62           C  
ATOM   4052  CH2 TRP A 265     -32.086  39.833  19.487  1.00  0.62           C  
ATOM   4053  H   TRP A 265     -26.661  35.723  22.860  1.00  0.62           H  
ATOM   4054  HA  TRP A 265     -29.271  36.081  23.964  1.00  0.62           H  
ATOM   4055 1HB  TRP A 265     -27.773  37.955  23.435  1.00  0.62           H  
ATOM   4056 2HB  TRP A 265     -27.901  37.590  21.722  1.00  0.62           H  
ATOM   4057  HD1 TRP A 265     -30.019  38.975  24.630  1.00  0.62           H  
ATOM   4058  HE1 TRP A 265     -32.019  40.289  23.657  1.00  0.62           H  
ATOM   4059  HE3 TRP A 265     -29.329  37.904  19.685  1.00  0.62           H  
ATOM   4060  HZ2 TRP A 265     -33.142  40.750  21.127  1.00  0.62           H  
ATOM   4061  HZ3 TRP A 265     -30.881  38.837  18.074  1.00  0.62           H  
ATOM   4062  HH2 TRP A 265     -32.760  40.229  18.731  1.00  0.62           H  
ATOM   4063  N   LEU A 266     -29.216  35.166  20.766  1.00  0.62           N  
ATOM   4064  CA  LEU A 266     -30.036  34.587  19.697  1.00  0.62           C  
ATOM   4065  C   LEU A 266     -30.687  33.273  20.118  1.00  0.62           C  
ATOM   4066  O   LEU A 266     -31.829  33.003  19.737  1.00  0.62           O  
ATOM   4067  CB  LEU A 266     -29.181  34.331  18.456  1.00  0.62           C  
ATOM   4068  CG  LEU A 266     -28.715  35.534  17.704  1.00  0.62           C  
ATOM   4069  CD1 LEU A 266     -27.694  35.129  16.682  1.00  0.62           C  
ATOM   4070  CD2 LEU A 266     -29.874  36.164  17.024  1.00  0.62           C  
ATOM   4071  H   LEU A 266     -28.230  35.349  20.577  1.00  0.62           H  
ATOM   4072  HA  LEU A 266     -30.819  35.298  19.444  1.00  0.62           H  
ATOM   4073 1HB  LEU A 266     -28.308  33.761  18.745  1.00  0.62           H  
ATOM   4074 2HB  LEU A 266     -29.758  33.727  17.771  1.00  0.62           H  
ATOM   4075  HG  LEU A 266     -28.282  36.232  18.377  1.00  0.62           H  
ATOM   4076 1HD1 LEU A 266     -27.378  36.004  16.171  1.00  0.62           H  
ATOM   4077 2HD1 LEU A 266     -26.845  34.672  17.162  1.00  0.62           H  
ATOM   4078 3HD1 LEU A 266     -28.127  34.434  15.982  1.00  0.62           H  
ATOM   4079 1HD2 LEU A 266     -29.520  37.036  16.483  1.00  0.62           H  
ATOM   4080 2HD2 LEU A 266     -30.319  35.461  16.329  1.00  0.62           H  
ATOM   4081 3HD2 LEU A 266     -30.608  36.455  17.763  1.00  0.62           H  
ATOM   4082  N   ASP A 267     -30.000  32.482  20.953  1.00  0.62           N  
ATOM   4083  CA  ASP A 267     -30.531  31.200  21.435  1.00  0.62           C  
ATOM   4084  C   ASP A 267     -31.872  31.340  22.155  1.00  0.62           C  
ATOM   4085  O   ASP A 267     -32.636  30.375  22.217  1.00  0.62           O  
ATOM   4086  CB  ASP A 267     -29.553  30.482  22.380  1.00  0.62           C  
ATOM   4087  CG  ASP A 267     -28.317  29.781  21.735  1.00  0.62           C  
ATOM   4088  OD1 ASP A 267     -28.275  29.588  20.534  1.00  0.62           O  
ATOM   4089  OD2 ASP A 267     -27.435  29.422  22.485  1.00  0.62           O  
ATOM   4090  H   ASP A 267     -29.055  32.765  21.219  1.00  0.62           H  
ATOM   4091  HA  ASP A 267     -30.697  30.556  20.582  1.00  0.62           H  
ATOM   4092 1HB  ASP A 267     -29.186  31.201  23.106  1.00  0.62           H  
ATOM   4093 2HB  ASP A 267     -30.106  29.733  22.945  1.00  0.62           H  
ATOM   4094  N   ASP A 268     -32.157  32.514  22.720  1.00  0.62           N  
ATOM   4095  CA  ASP A 268     -33.410  32.723  23.425  1.00  0.62           C  
ATOM   4096  C   ASP A 268     -34.508  33.337  22.545  1.00  0.62           C  
ATOM   4097  O   ASP A 268     -35.607  33.613  23.036  1.00  0.62           O  
ATOM   4098  CB  ASP A 268     -33.184  33.615  24.645  1.00  0.62           C  
ATOM   4099  CG  ASP A 268     -32.361  32.943  25.755  1.00  0.62           C  
ATOM   4100  OD1 ASP A 268     -32.573  31.777  26.012  1.00  0.62           O  
ATOM   4101  OD2 ASP A 268     -31.544  33.610  26.343  1.00  0.62           O  
ATOM   4102  H   ASP A 268     -31.517  33.305  22.625  1.00  0.62           H  
ATOM   4103  HA  ASP A 268     -33.766  31.755  23.774  1.00  0.62           H  
ATOM   4104 1HB  ASP A 268     -32.656  34.519  24.323  1.00  0.62           H  
ATOM   4105 2HB  ASP A 268     -34.145  33.924  25.054  1.00  0.62           H  
ATOM   4106  N   GLN A 269     -34.224  33.574  21.260  1.00  0.63           N  
ATOM   4107  CA  GLN A 269     -35.217  34.201  20.399  1.00  0.63           C  
ATOM   4108  C   GLN A 269     -35.911  33.132  19.518  1.00  0.63           C  
ATOM   4109  O   GLN A 269     -35.291  32.119  19.194  1.00  0.63           O  
ATOM   4110  CB  GLN A 269     -34.542  35.244  19.513  1.00  0.63           C  
ATOM   4111  CG  GLN A 269     -33.748  36.311  20.250  1.00  0.63           C  
ATOM   4112  CD  GLN A 269     -34.550  37.156  21.152  1.00  0.63           C  
ATOM   4113  OE1 GLN A 269     -35.608  37.672  20.785  1.00  0.63           O  
ATOM   4114  NE2 GLN A 269     -34.049  37.323  22.366  1.00  0.63           N  
ATOM   4115  H   GLN A 269     -33.318  33.321  20.869  1.00  0.63           H  
ATOM   4116  HA  GLN A 269     -35.921  34.708  21.038  1.00  0.63           H  
ATOM   4117 1HB  GLN A 269     -33.836  34.741  18.878  1.00  0.63           H  
ATOM   4118 2HB  GLN A 269     -35.278  35.730  18.871  1.00  0.63           H  
ATOM   4119 1HG  GLN A 269     -32.991  35.814  20.850  1.00  0.63           H  
ATOM   4120 2HG  GLN A 269     -33.267  36.958  19.535  1.00  0.63           H  
ATOM   4121 1HE2 GLN A 269     -34.529  37.888  23.037  1.00  0.63           H  
ATOM   4122 2HE2 GLN A 269     -33.179  36.875  22.604  1.00  0.63           H  
ATOM   4123  N   PRO A 270     -37.187  33.320  19.114  1.00  0.64           N  
ATOM   4124  CA  PRO A 270     -37.924  32.480  18.168  1.00  0.64           C  
ATOM   4125  C   PRO A 270     -37.293  32.412  16.776  1.00  0.64           C  
ATOM   4126  O   PRO A 270     -36.729  33.402  16.284  1.00  0.64           O  
ATOM   4127  CB  PRO A 270     -39.293  33.164  18.099  1.00  0.64           C  
ATOM   4128  CG  PRO A 270     -39.422  33.923  19.394  1.00  0.64           C  
ATOM   4129  CD  PRO A 270     -38.017  34.383  19.731  1.00  0.64           C  
ATOM   4130  HA  PRO A 270     -38.018  31.470  18.590  1.00  0.64           H  
ATOM   4131 1HB  PRO A 270     -39.339  33.810  17.214  1.00  0.64           H  
ATOM   4132 2HB  PRO A 270     -40.079  32.405  17.972  1.00  0.64           H  
ATOM   4133 1HG  PRO A 270     -40.123  34.763  19.269  1.00  0.64           H  
ATOM   4134 2HG  PRO A 270     -39.848  33.269  20.170  1.00  0.64           H  
ATOM   4135 1HD  PRO A 270     -37.789  35.373  19.301  1.00  0.64           H  
ATOM   4136 2HD  PRO A 270     -37.956  34.369  20.826  1.00  0.64           H  
ATOM   4137  N   GLU A 271     -37.453  31.257  16.125  1.00  0.64           N  
ATOM   4138  CA  GLU A 271     -36.942  31.054  14.772  1.00  0.64           C  
ATOM   4139  C   GLU A 271     -37.464  32.098  13.791  1.00  0.64           C  
ATOM   4140  O   GLU A 271     -38.668  32.358  13.735  1.00  0.64           O  
ATOM   4141  CB  GLU A 271     -37.324  29.653  14.279  1.00  0.64           C  
ATOM   4142  CG  GLU A 271     -36.825  29.298  12.875  1.00  0.64           C  
ATOM   4143  CD  GLU A 271     -37.146  27.874  12.443  1.00  0.64           C  
ATOM   4144  OE1 GLU A 271     -37.800  27.171  13.180  1.00  0.64           O  
ATOM   4145  OE2 GLU A 271     -36.710  27.484  11.388  1.00  0.64           O  
ATOM   4146  H   GLU A 271     -37.927  30.493  16.587  1.00  0.64           H  
ATOM   4147  HA  GLU A 271     -35.860  31.114  14.798  1.00  0.64           H  
ATOM   4148 1HB  GLU A 271     -36.921  28.907  14.966  1.00  0.64           H  
ATOM   4149 2HB  GLU A 271     -38.408  29.551  14.285  1.00  0.64           H  
ATOM   4150 1HG  GLU A 271     -37.296  29.980  12.168  1.00  0.64           H  
ATOM   4151 2HG  GLU A 271     -35.761  29.461  12.819  1.00  0.64           H  
ATOM   4152  N   GLY A 272     -36.546  32.721  13.050  1.00  0.63           N  
ATOM   4153  CA  GLY A 272     -36.874  33.705  12.021  1.00  0.63           C  
ATOM   4154  C   GLY A 272     -37.234  35.121  12.512  1.00  0.63           C  
ATOM   4155  O   GLY A 272     -37.611  35.973  11.692  1.00  0.63           O  
ATOM   4156  H   GLY A 272     -35.570  32.443  13.156  1.00  0.63           H  
ATOM   4157 1HA  GLY A 272     -36.020  33.776  11.349  1.00  0.63           H  
ATOM   4158 2HA  GLY A 272     -37.697  33.317  11.425  1.00  0.63           H  
ATOM   4159  N   SER A 273     -37.180  35.366  13.832  1.00  0.62           N  
ATOM   4160  CA  SER A 273     -37.595  36.661  14.396  1.00  0.62           C  
ATOM   4161  C   SER A 273     -36.559  37.790  14.454  1.00  0.62           C  
ATOM   4162  O   SER A 273     -36.931  38.950  14.707  1.00  0.62           O  
ATOM   4163  CB  SER A 273     -38.117  36.454  15.802  1.00  0.62           C  
ATOM   4164  OG  SER A 273     -37.095  36.062  16.680  1.00  0.62           O  
ATOM   4165  H   SER A 273     -36.869  34.630  14.474  1.00  0.62           H  
ATOM   4166  HA  SER A 273     -38.424  37.017  13.785  1.00  0.62           H  
ATOM   4167 1HB  SER A 273     -38.568  37.378  16.159  1.00  0.62           H  
ATOM   4168 2HB  SER A 273     -38.893  35.694  15.787  1.00  0.62           H  
ATOM   4169  HG  SER A 273     -36.868  35.137  16.436  1.00  0.62           H  
ATOM   4170  N   VAL A 274     -35.282  37.461  14.253  1.00  0.62           N  
ATOM   4171  CA  VAL A 274     -34.212  38.433  14.415  1.00  0.62           C  
ATOM   4172  C   VAL A 274     -33.576  38.936  13.141  1.00  0.62           C  
ATOM   4173  O   VAL A 274     -33.272  38.183  12.214  1.00  0.62           O  
ATOM   4174  CB  VAL A 274     -33.093  37.873  15.307  1.00  0.62           C  
ATOM   4175  CG1 VAL A 274     -31.926  38.870  15.389  1.00  0.62           C  
ATOM   4176  CG2 VAL A 274     -33.647  37.579  16.669  1.00  0.62           C  
ATOM   4177  H   VAL A 274     -35.040  36.497  14.048  1.00  0.62           H  
ATOM   4178  HA  VAL A 274     -34.637  39.280  14.934  1.00  0.62           H  
ATOM   4179  HB  VAL A 274     -32.715  36.959  14.884  1.00  0.62           H  
ATOM   4180 1HG1 VAL A 274     -31.162  38.474  15.996  1.00  0.62           H  
ATOM   4181 2HG1 VAL A 274     -31.512  39.046  14.405  1.00  0.62           H  
ATOM   4182 3HG1 VAL A 274     -32.278  39.810  15.815  1.00  0.62           H  
ATOM   4183 1HG2 VAL A 274     -32.862  37.171  17.286  1.00  0.62           H  
ATOM   4184 2HG2 VAL A 274     -34.025  38.489  17.113  1.00  0.62           H  
ATOM   4185 3HG2 VAL A 274     -34.456  36.852  16.583  1.00  0.62           H  
ATOM   4186  N   VAL A 275     -33.386  40.229  13.092  1.00  0.62           N  
ATOM   4187  CA  VAL A 275     -32.687  40.810  11.986  1.00  0.62           C  
ATOM   4188  C   VAL A 275     -31.336  41.307  12.472  1.00  0.62           C  
ATOM   4189  O   VAL A 275     -31.232  42.070  13.437  1.00  0.62           O  
ATOM   4190  CB  VAL A 275     -33.532  41.899  11.370  1.00  0.62           C  
ATOM   4191  CG1 VAL A 275     -32.798  42.567  10.237  1.00  0.62           C  
ATOM   4192  CG2 VAL A 275     -34.805  41.281  10.886  1.00  0.62           C  
ATOM   4193  H   VAL A 275     -33.715  40.810  13.864  1.00  0.62           H  
ATOM   4194  HA  VAL A 275     -32.525  40.049  11.228  1.00  0.62           H  
ATOM   4195  HB  VAL A 275     -33.752  42.584  12.090  1.00  0.62           H  
ATOM   4196 1HG1 VAL A 275     -33.420  43.349   9.808  1.00  0.62           H  
ATOM   4197 2HG1 VAL A 275     -31.874  43.004  10.623  1.00  0.62           H  
ATOM   4198 3HG1 VAL A 275     -32.559  41.834   9.471  1.00  0.62           H  
ATOM   4199 1HG2 VAL A 275     -35.443  42.028  10.458  1.00  0.62           H  
ATOM   4200 2HG2 VAL A 275     -34.559  40.533  10.137  1.00  0.62           H  
ATOM   4201 3HG2 VAL A 275     -35.327  40.809  11.719  1.00  0.62           H  
ATOM   4202  N   TYR A 276     -30.297  40.791  11.858  1.00  0.64           N  
ATOM   4203  CA  TYR A 276     -28.940  41.138  12.216  1.00  0.64           C  
ATOM   4204  C   TYR A 276     -28.518  42.378  11.457  1.00  0.64           C  
ATOM   4205  O   TYR A 276     -28.847  42.504  10.287  1.00  0.64           O  
ATOM   4206  CB  TYR A 276     -28.014  39.950  12.009  1.00  0.64           C  
ATOM   4207  CG  TYR A 276     -26.592  40.281  12.250  1.00  0.64           C  
ATOM   4208  CD1 TYR A 276     -26.197  40.756  13.478  1.00  0.64           C  
ATOM   4209  CD2 TYR A 276     -25.676  40.086  11.263  1.00  0.64           C  
ATOM   4210  CE1 TYR A 276     -24.904  41.070  13.708  1.00  0.64           C  
ATOM   4211  CE2 TYR A 276     -24.376  40.397  11.482  1.00  0.64           C  
ATOM   4212  CZ  TYR A 276     -23.988  40.899  12.704  1.00  0.64           C  
ATOM   4213  OH  TYR A 276     -22.698  41.236  12.923  1.00  0.64           O  
ATOM   4214  H   TYR A 276     -30.460  40.155  11.077  1.00  0.64           H  
ATOM   4215  HA  TYR A 276     -28.917  41.380  13.274  1.00  0.64           H  
ATOM   4216 1HB  TYR A 276     -28.300  39.138  12.683  1.00  0.64           H  
ATOM   4217 2HB  TYR A 276     -28.114  39.582  10.984  1.00  0.64           H  
ATOM   4218  HD1 TYR A 276     -26.926  40.893  14.251  1.00  0.64           H  
ATOM   4219  HD2 TYR A 276     -25.989  39.692  10.304  1.00  0.64           H  
ATOM   4220  HE1 TYR A 276     -24.606  41.456  14.673  1.00  0.64           H  
ATOM   4221  HE2 TYR A 276     -23.657  40.255  10.683  1.00  0.64           H  
ATOM   4222  HH  TYR A 276     -22.623  41.665  13.778  1.00  0.64           H  
ATOM   4223  N   VAL A 277     -27.877  43.326  12.120  1.00  0.70           N  
ATOM   4224  CA  VAL A 277     -27.446  44.531  11.432  1.00  0.70           C  
ATOM   4225  C   VAL A 277     -25.907  44.725  11.556  1.00  0.70           C  
ATOM   4226  O   VAL A 277     -25.350  44.727  12.662  1.00  0.70           O  
ATOM   4227  CB  VAL A 277     -28.211  45.730  12.034  1.00  0.70           C  
ATOM   4228  CG1 VAL A 277     -27.840  46.995  11.334  1.00  0.70           C  
ATOM   4229  CG2 VAL A 277     -29.736  45.464  12.034  1.00  0.70           C  
ATOM   4230  H   VAL A 277     -27.697  43.202  13.110  1.00  0.70           H  
ATOM   4231  HA  VAL A 277     -27.701  44.443  10.381  1.00  0.70           H  
ATOM   4232  HB  VAL A 277     -27.911  45.836  13.049  1.00  0.70           H  
ATOM   4233 1HG1 VAL A 277     -28.367  47.801  11.817  1.00  0.70           H  
ATOM   4234 2HG1 VAL A 277     -26.764  47.152  11.408  1.00  0.70           H  
ATOM   4235 3HG1 VAL A 277     -28.120  46.948  10.291  1.00  0.70           H  
ATOM   4236 1HG2 VAL A 277     -30.233  46.299  12.502  1.00  0.70           H  
ATOM   4237 2HG2 VAL A 277     -30.108  45.341  11.041  1.00  0.70           H  
ATOM   4238 3HG2 VAL A 277     -29.947  44.557  12.606  1.00  0.70           H  
ATOM   4239  N   SER A 278     -25.220  44.891  10.412  1.00  0.78           N  
ATOM   4240  CA  SER A 278     -23.749  45.101  10.397  1.00  0.78           C  
ATOM   4241  C   SER A 278     -23.217  45.817   9.168  1.00  0.78           C  
ATOM   4242  O   SER A 278     -23.438  45.400   8.026  1.00  0.78           O  
ATOM   4243  CB  SER A 278     -22.981  43.799  10.504  1.00  0.78           C  
ATOM   4244  OG  SER A 278     -21.560  44.001  10.374  1.00  0.78           O  
ATOM   4245  H   SER A 278     -25.750  44.882   9.538  1.00  0.78           H  
ATOM   4246  HA  SER A 278     -23.499  45.710  11.269  1.00  0.78           H  
ATOM   4247 1HB  SER A 278     -23.193  43.339  11.457  1.00  0.78           H  
ATOM   4248 2HB  SER A 278     -23.295  43.125   9.741  1.00  0.78           H  
ATOM   4249  HG  SER A 278     -21.196  43.100  10.151  1.00  0.78           H  
ATOM   4250  N   PHE A 279     -22.414  46.839   9.427  1.00  0.90           N  
ATOM   4251  CA  PHE A 279     -21.801  47.655   8.396  1.00  0.90           C  
ATOM   4252  C   PHE A 279     -20.311  47.400   8.172  1.00  0.90           C  
ATOM   4253  O   PHE A 279     -19.608  48.217   7.570  1.00  0.90           O  
ATOM   4254  CB  PHE A 279     -22.170  49.094   8.673  1.00  0.90           C  
ATOM   4255  CG  PHE A 279     -23.655  49.228   8.403  1.00  0.90           C  
ATOM   4256  CD1 PHE A 279     -24.600  49.096   9.403  1.00  0.90           C  
ATOM   4257  CD2 PHE A 279     -24.105  49.448   7.109  1.00  0.90           C  
ATOM   4258  CE1 PHE A 279     -25.947  49.174   9.099  1.00  0.90           C  
ATOM   4259  CE2 PHE A 279     -25.446  49.530   6.826  1.00  0.90           C  
ATOM   4260  CZ  PHE A 279     -26.367  49.390   7.825  1.00  0.90           C  
ATOM   4261  H   PHE A 279     -22.252  47.084  10.395  1.00  0.90           H  
ATOM   4262  HA  PHE A 279     -22.297  47.412   7.459  1.00  0.90           H  
ATOM   4263 1HB  PHE A 279     -21.958  49.368   9.706  1.00  0.90           H  
ATOM   4264 2HB  PHE A 279     -21.627  49.761   8.008  1.00  0.90           H  
ATOM   4265  HD1 PHE A 279     -24.279  48.915  10.430  1.00  0.90           H  
ATOM   4266  HD2 PHE A 279     -23.380  49.555   6.307  1.00  0.90           H  
ATOM   4267  HE1 PHE A 279     -26.668  49.060   9.871  1.00  0.90           H  
ATOM   4268  HE2 PHE A 279     -25.770  49.697   5.812  1.00  0.90           H  
ATOM   4269  HZ  PHE A 279     -27.431  49.449   7.603  1.00  0.90           H  
ATOM   4270  N   GLY A 280     -19.842  46.232   8.619  1.00  1.05           N  
ATOM   4271  CA  GLY A 280     -18.465  45.814   8.338  1.00  1.05           C  
ATOM   4272  C   GLY A 280     -17.360  46.411   9.215  1.00  1.05           C  
ATOM   4273  O   GLY A 280     -17.602  46.897  10.327  1.00  1.05           O  
ATOM   4274  H   GLY A 280     -20.465  45.595   9.135  1.00  1.05           H  
ATOM   4275 1HA  GLY A 280     -18.418  44.727   8.412  1.00  1.05           H  
ATOM   4276 2HA  GLY A 280     -18.246  46.041   7.295  1.00  1.05           H  
ATOM   4277  N   SER A 281     -16.117  46.284   8.721  1.00  1.19           N  
ATOM   4278  CA  SER A 281     -14.902  46.667   9.454  1.00  1.19           C  
ATOM   4279  C   SER A 281     -14.115  47.865   8.887  1.00  1.19           C  
ATOM   4280  O   SER A 281     -13.143  48.301   9.500  1.00  1.19           O  
ATOM   4281  CB  SER A 281     -13.980  45.466   9.513  1.00  1.19           C  
ATOM   4282  OG  SER A 281     -13.594  45.073   8.224  1.00  1.19           O  
ATOM   4283  H   SER A 281     -16.013  45.875   7.802  1.00  1.19           H  
ATOM   4284  HA  SER A 281     -15.194  46.924  10.473  1.00  1.19           H  
ATOM   4285 1HB  SER A 281     -13.101  45.716  10.092  1.00  1.19           H  
ATOM   4286 2HB  SER A 281     -14.481  44.640  10.020  1.00  1.19           H  
ATOM   4287  HG  SER A 281     -13.194  45.852   7.825  1.00  1.19           H  
ATOM   4288  N   ARG A 282     -14.498  48.355   7.702  1.00  1.30           N  
ATOM   4289  CA  ARG A 282     -13.757  49.447   7.038  1.00  1.30           C  
ATOM   4290  C   ARG A 282     -14.502  50.782   6.903  1.00  1.30           C  
ATOM   4291  O   ARG A 282     -13.876  51.836   6.821  1.00  1.30           O  
ATOM   4292  CB  ARG A 282     -13.310  49.030   5.646  1.00  1.30           C  
ATOM   4293  CG  ARG A 282     -12.499  50.094   4.913  1.00  1.30           C  
ATOM   4294  CD  ARG A 282     -11.991  49.615   3.596  1.00  1.30           C  
ATOM   4295  NE  ARG A 282     -11.334  50.684   2.848  1.00  1.30           N  
ATOM   4296  CZ  ARG A 282     -11.043  50.632   1.536  1.00  1.30           C  
ATOM   4297  NH1 ARG A 282     -11.355  49.560   0.835  1.00  1.30           N  
ATOM   4298  NH2 ARG A 282     -10.461  51.660   0.948  1.00  1.30           N  
ATOM   4299  H   ARG A 282     -15.307  47.957   7.257  1.00  1.30           H  
ATOM   4300  HA  ARG A 282     -12.857  49.641   7.625  1.00  1.30           H  
ATOM   4301 1HB  ARG A 282     -12.704  48.130   5.706  1.00  1.30           H  
ATOM   4302 2HB  ARG A 282     -14.183  48.805   5.033  1.00  1.30           H  
ATOM   4303 1HG  ARG A 282     -13.129  50.965   4.743  1.00  1.30           H  
ATOM   4304 2HG  ARG A 282     -11.646  50.384   5.529  1.00  1.30           H  
ATOM   4305 1HD  ARG A 282     -11.263  48.821   3.758  1.00  1.30           H  
ATOM   4306 2HD  ARG A 282     -12.813  49.231   3.002  1.00  1.30           H  
ATOM   4307  HE  ARG A 282     -11.081  51.531   3.348  1.00  1.30           H  
ATOM   4308 1HH1 ARG A 282     -11.804  48.775   1.286  1.00  1.30           H  
ATOM   4309 2HH1 ARG A 282     -11.156  49.524  -0.153  1.00  1.30           H  
ATOM   4310 1HH2 ARG A 282     -10.207  52.515   1.484  1.00  1.30           H  
ATOM   4311 2HH2 ARG A 282     -10.250  51.626  -0.034  1.00  1.30           H  
ATOM   4312  N   PHE A 283     -15.823  50.746   6.753  1.00  1.33           N  
ATOM   4313  CA  PHE A 283     -16.545  51.988   6.477  1.00  1.33           C  
ATOM   4314  C   PHE A 283     -17.539  52.425   7.552  1.00  1.33           C  
ATOM   4315  O   PHE A 283     -17.839  53.622   7.683  1.00  1.33           O  
ATOM   4316  CB  PHE A 283     -17.271  51.855   5.160  1.00  1.33           C  
ATOM   4317  CG  PHE A 283     -16.350  51.618   3.990  1.00  1.33           C  
ATOM   4318  CD1 PHE A 283     -16.373  50.420   3.319  1.00  1.33           C  
ATOM   4319  CD2 PHE A 283     -15.466  52.598   3.563  1.00  1.33           C  
ATOM   4320  CE1 PHE A 283     -15.548  50.195   2.235  1.00  1.33           C  
ATOM   4321  CE2 PHE A 283     -14.640  52.383   2.483  1.00  1.33           C  
ATOM   4322  CZ  PHE A 283     -14.685  51.179   1.815  1.00  1.33           C  
ATOM   4323  H   PHE A 283     -16.321  49.877   6.829  1.00  1.33           H  
ATOM   4324  HA  PHE A 283     -15.812  52.782   6.370  1.00  1.33           H  
ATOM   4325 1HB  PHE A 283     -17.979  51.027   5.214  1.00  1.33           H  
ATOM   4326 2HB  PHE A 283     -17.842  52.754   4.977  1.00  1.33           H  
ATOM   4327  HD1 PHE A 283     -17.059  49.651   3.655  1.00  1.33           H  
ATOM   4328  HD2 PHE A 283     -15.434  53.550   4.086  1.00  1.33           H  
ATOM   4329  HE1 PHE A 283     -15.584  49.240   1.709  1.00  1.33           H  
ATOM   4330  HE2 PHE A 283     -13.954  53.163   2.155  1.00  1.33           H  
ATOM   4331  HZ  PHE A 283     -14.038  51.007   0.959  1.00  1.33           H  
ATOM   4332  N   ALA A 284     -18.040  51.461   8.313  1.00  1.29           N  
ATOM   4333  CA  ALA A 284     -19.044  51.680   9.344  1.00  1.29           C  
ATOM   4334  C   ALA A 284     -20.257  52.468   8.851  1.00  1.29           C  
ATOM   4335  O   ALA A 284     -20.822  52.158   7.802  1.00  1.29           O  
ATOM   4336  CB  ALA A 284     -18.419  52.383  10.528  1.00  1.29           C  
ATOM   4337  H   ALA A 284     -17.733  50.515   8.160  1.00  1.29           H  
ATOM   4338  HA  ALA A 284     -19.398  50.698   9.669  1.00  1.29           H  
ATOM   4339 1HB  ALA A 284     -19.147  52.485  11.312  1.00  1.29           H  
ATOM   4340 2HB  ALA A 284     -17.608  51.772  10.883  1.00  1.29           H  
ATOM   4341 3HB  ALA A 284     -18.043  53.367  10.241  1.00  1.29           H  
ATOM   4342  N   LEU A 285     -20.676  53.462   9.641  1.00  1.20           N  
ATOM   4343  CA  LEU A 285     -21.882  54.215   9.353  1.00  1.20           C  
ATOM   4344  C   LEU A 285     -21.794  55.554  10.120  1.00  1.20           C  
ATOM   4345  O   LEU A 285     -21.320  55.563  11.257  1.00  1.20           O  
ATOM   4346  CB  LEU A 285     -23.060  53.353   9.829  1.00  1.20           C  
ATOM   4347  CG  LEU A 285     -24.411  53.680   9.325  1.00  1.20           C  
ATOM   4348  CD1 LEU A 285     -24.430  53.347   7.824  1.00  1.20           C  
ATOM   4349  CD2 LEU A 285     -25.459  52.873  10.082  1.00  1.20           C  
ATOM   4350  H   LEU A 285     -20.150  53.707  10.458  1.00  1.20           H  
ATOM   4351  HA  LEU A 285     -21.951  54.407   8.282  1.00  1.20           H  
ATOM   4352 1HB  LEU A 285     -22.868  52.318   9.548  1.00  1.20           H  
ATOM   4353 2HB  LEU A 285     -23.099  53.403  10.914  1.00  1.20           H  
ATOM   4354  HG  LEU A 285     -24.593  54.709   9.454  1.00  1.20           H  
ATOM   4355 1HD1 LEU A 285     -25.381  53.557   7.391  1.00  1.20           H  
ATOM   4356 2HD1 LEU A 285     -23.665  53.933   7.314  1.00  1.20           H  
ATOM   4357 3HD1 LEU A 285     -24.216  52.291   7.693  1.00  1.20           H  
ATOM   4358 1HD2 LEU A 285     -26.443  53.096   9.706  1.00  1.20           H  
ATOM   4359 2HD2 LEU A 285     -25.259  51.824   9.952  1.00  1.20           H  
ATOM   4360 3HD2 LEU A 285     -25.417  53.117  11.132  1.00  1.20           H  
ATOM   4361  N   SER A 286     -22.234  56.679   9.534  1.00  1.09           N  
ATOM   4362  CA  SER A 286     -22.158  57.957  10.279  1.00  1.09           C  
ATOM   4363  C   SER A 286     -23.064  57.955  11.497  1.00  1.09           C  
ATOM   4364  O   SER A 286     -24.118  57.321  11.466  1.00  1.09           O  
ATOM   4365  CB  SER A 286     -22.573  59.136   9.402  1.00  1.09           C  
ATOM   4366  OG  SER A 286     -23.967  59.091   9.073  1.00  1.09           O  
ATOM   4367  H   SER A 286     -22.608  56.649   8.596  1.00  1.09           H  
ATOM   4368  HA  SER A 286     -21.129  58.103  10.616  1.00  1.09           H  
ATOM   4369 1HB  SER A 286     -22.353  60.069   9.919  1.00  1.09           H  
ATOM   4370 2HB  SER A 286     -21.987  59.125   8.489  1.00  1.09           H  
ATOM   4371  HG  SER A 286     -24.110  59.837   8.469  1.00  1.09           H  
ATOM   4372  N   SER A 287     -22.742  58.773  12.511  1.00  0.98           N  
ATOM   4373  CA  SER A 287     -23.577  58.857  13.716  1.00  0.98           C  
ATOM   4374  C   SER A 287     -24.996  59.363  13.435  1.00  0.98           C  
ATOM   4375  O   SER A 287     -25.939  59.033  14.154  1.00  0.98           O  
ATOM   4376  CB  SER A 287     -22.889  59.725  14.755  1.00  0.98           C  
ATOM   4377  OG  SER A 287     -22.790  61.054  14.329  1.00  0.98           O  
ATOM   4378  H   SER A 287     -21.877  59.294  12.469  1.00  0.98           H  
ATOM   4379  HA  SER A 287     -23.664  57.865  14.135  1.00  0.98           H  
ATOM   4380 1HB  SER A 287     -23.445  59.678  15.695  1.00  0.98           H  
ATOM   4381 2HB  SER A 287     -21.892  59.325  14.947  1.00  0.98           H  
ATOM   4382  HG  SER A 287     -23.671  61.428  14.419  1.00  0.98           H  
ATOM   4383  N   GLU A 288     -25.178  60.128  12.359  1.00  0.89           N  
ATOM   4384  CA  GLU A 288     -26.525  60.577  12.047  1.00  0.89           C  
ATOM   4385  C   GLU A 288     -27.314  59.391  11.523  1.00  0.89           C  
ATOM   4386  O   GLU A 288     -28.454  59.152  11.935  1.00  0.89           O  
ATOM   4387  CB  GLU A 288     -26.512  61.711  11.021  1.00  0.89           C  
ATOM   4388  CG  GLU A 288     -25.920  63.024  11.552  1.00  0.89           C  
ATOM   4389  CD  GLU A 288     -25.862  64.139  10.524  1.00  0.89           C  
ATOM   4390  OE1 GLU A 288     -26.175  63.895   9.388  1.00  0.89           O  
ATOM   4391  OE2 GLU A 288     -25.504  65.235  10.888  1.00  0.89           O  
ATOM   4392  H   GLU A 288     -24.391  60.382  11.781  1.00  0.89           H  
ATOM   4393  HA  GLU A 288     -27.004  60.932  12.961  1.00  0.89           H  
ATOM   4394 1HB  GLU A 288     -25.932  61.404  10.149  1.00  0.89           H  
ATOM   4395 2HB  GLU A 288     -27.529  61.910  10.685  1.00  0.89           H  
ATOM   4396 1HG  GLU A 288     -26.522  63.357  12.396  1.00  0.89           H  
ATOM   4397 2HG  GLU A 288     -24.913  62.824  11.920  1.00  0.89           H  
ATOM   4398  N   GLN A 289     -26.681  58.603  10.646  1.00  0.83           N  
ATOM   4399  CA  GLN A 289     -27.355  57.433  10.117  1.00  0.83           C  
ATOM   4400  C   GLN A 289     -27.591  56.386  11.202  1.00  0.83           C  
ATOM   4401  O   GLN A 289     -28.627  55.724  11.204  1.00  0.83           O  
ATOM   4402  CB  GLN A 289     -26.594  56.825   8.973  1.00  0.83           C  
ATOM   4403  CG  GLN A 289     -27.329  55.692   8.385  1.00  0.83           C  
ATOM   4404  CD  GLN A 289     -28.584  56.105   7.759  1.00  0.83           C  
ATOM   4405  OE1 GLN A 289     -28.537  56.892   6.816  1.00  0.83           O  
ATOM   4406  NE2 GLN A 289     -29.709  55.650   8.285  1.00  0.83           N  
ATOM   4407  H   GLN A 289     -25.730  58.815  10.328  1.00  0.83           H  
ATOM   4408  HA  GLN A 289     -28.328  57.745   9.739  1.00  0.83           H  
ATOM   4409 1HB  GLN A 289     -26.437  57.560   8.212  1.00  0.83           H  
ATOM   4410 2HB  GLN A 289     -25.627  56.533   9.319  1.00  0.83           H  
ATOM   4411 1HG  GLN A 289     -26.715  55.262   7.622  1.00  0.83           H  
ATOM   4412 2HG  GLN A 289     -27.558  54.978   9.168  1.00  0.83           H  
ATOM   4413 1HE2 GLN A 289     -30.628  55.959   7.937  1.00  0.83           H  
ATOM   4414 2HE2 GLN A 289     -29.677  55.048   9.078  1.00  0.83           H  
ATOM   4415  N   ILE A 290     -26.647  56.240  12.136  1.00  0.78           N  
ATOM   4416  CA  ILE A 290     -26.793  55.278  13.222  1.00  0.78           C  
ATOM   4417  C   ILE A 290     -28.037  55.606  14.037  1.00  0.78           C  
ATOM   4418  O   ILE A 290     -28.826  54.709  14.344  1.00  0.78           O  
ATOM   4419  CB  ILE A 290     -25.540  55.255  14.130  1.00  0.78           C  
ATOM   4420  CG1 ILE A 290     -24.330  54.637  13.389  1.00  0.78           C  
ATOM   4421  CG2 ILE A 290     -25.792  54.532  15.401  1.00  0.78           C  
ATOM   4422  CD1 ILE A 290     -22.979  54.841  14.088  1.00  0.78           C  
ATOM   4423  H   ILE A 290     -25.794  56.795  12.070  1.00  0.78           H  
ATOM   4424  HA  ILE A 290     -26.914  54.287  12.792  1.00  0.78           H  
ATOM   4425  HB  ILE A 290     -25.285  56.278  14.377  1.00  0.78           H  
ATOM   4426 1HG1 ILE A 290     -24.499  53.566  13.302  1.00  0.78           H  
ATOM   4427 2HG1 ILE A 290     -24.269  55.061  12.390  1.00  0.78           H  
ATOM   4428 1HG2 ILE A 290     -24.898  54.580  16.003  1.00  0.78           H  
ATOM   4429 2HG2 ILE A 290     -26.618  55.006  15.932  1.00  0.78           H  
ATOM   4430 3HG2 ILE A 290     -26.028  53.516  15.207  1.00  0.78           H  
ATOM   4431 1HD1 ILE A 290     -22.200  54.362  13.500  1.00  0.78           H  
ATOM   4432 2HD1 ILE A 290     -22.754  55.888  14.169  1.00  0.78           H  
ATOM   4433 3HD1 ILE A 290     -23.006  54.410  15.077  1.00  0.78           H  
ATOM   4434  N   LYS A 291     -28.256  56.884  14.354  1.00  0.75           N  
ATOM   4435  CA  LYS A 291     -29.462  57.249  15.088  1.00  0.75           C  
ATOM   4436  C   LYS A 291     -30.741  56.966  14.278  1.00  0.75           C  
ATOM   4437  O   LYS A 291     -31.726  56.455  14.833  1.00  0.75           O  
ATOM   4438  CB  LYS A 291     -29.395  58.713  15.501  1.00  0.75           C  
ATOM   4439  CG  LYS A 291     -28.362  58.964  16.576  1.00  0.75           C  
ATOM   4440  CD  LYS A 291     -28.258  60.402  17.001  1.00  0.75           C  
ATOM   4441  CE  LYS A 291     -27.196  60.554  18.101  1.00  0.75           C  
ATOM   4442  NZ  LYS A 291     -27.030  61.980  18.520  1.00  0.75           N  
ATOM   4443  H   LYS A 291     -27.569  57.604  14.111  1.00  0.75           H  
ATOM   4444  HA  LYS A 291     -29.503  56.646  15.997  1.00  0.75           H  
ATOM   4445 1HB  LYS A 291     -29.132  59.321  14.629  1.00  0.75           H  
ATOM   4446 2HB  LYS A 291     -30.365  59.043  15.862  1.00  0.75           H  
ATOM   4447 1HG  LYS A 291     -28.573  58.348  17.441  1.00  0.75           H  
ATOM   4448 2HG  LYS A 291     -27.401  58.671  16.179  1.00  0.75           H  
ATOM   4449 1HD  LYS A 291     -27.973  61.009  16.141  1.00  0.75           H  
ATOM   4450 2HD  LYS A 291     -29.220  60.746  17.374  1.00  0.75           H  
ATOM   4451 1HE  LYS A 291     -27.493  59.958  18.968  1.00  0.75           H  
ATOM   4452 2HE  LYS A 291     -26.240  60.177  17.730  1.00  0.75           H  
ATOM   4453 1HZ  LYS A 291     -26.327  62.055  19.247  1.00  0.75           H  
ATOM   4454 2HZ  LYS A 291     -26.745  62.524  17.723  1.00  0.75           H  
ATOM   4455 3HZ  LYS A 291     -27.908  62.326  18.872  1.00  0.75           H  
ATOM   4456  N   GLU A 292     -30.723  57.233  12.957  1.00  0.73           N  
ATOM   4457  CA  GLU A 292     -31.904  56.930  12.137  1.00  0.73           C  
ATOM   4458  C   GLU A 292     -32.146  55.426  12.074  1.00  0.73           C  
ATOM   4459  O   GLU A 292     -33.292  54.972  12.122  1.00  0.73           O  
ATOM   4460  CB  GLU A 292     -31.778  57.480  10.712  1.00  0.73           C  
ATOM   4461  CG  GLU A 292     -31.893  58.999  10.558  1.00  0.73           C  
ATOM   4462  CD  GLU A 292     -33.263  59.574  10.964  1.00  0.73           C  
ATOM   4463  OE1 GLU A 292     -34.292  59.074  10.524  1.00  0.73           O  
ATOM   4464  OE2 GLU A 292     -33.271  60.520  11.716  1.00  0.73           O  
ATOM   4465  H   GLU A 292     -29.899  57.675  12.536  1.00  0.73           H  
ATOM   4466  HA  GLU A 292     -32.774  57.391  12.606  1.00  0.73           H  
ATOM   4467 1HB  GLU A 292     -30.803  57.206  10.323  1.00  0.73           H  
ATOM   4468 2HB  GLU A 292     -32.519  57.013  10.071  1.00  0.73           H  
ATOM   4469 1HG  GLU A 292     -31.118  59.465  11.167  1.00  0.73           H  
ATOM   4470 2HG  GLU A 292     -31.693  59.249   9.515  1.00  0.73           H  
ATOM   4471  N   LEU A 293     -31.064  54.652  12.010  1.00  0.71           N  
ATOM   4472  CA  LEU A 293     -31.132  53.202  11.992  1.00  0.71           C  
ATOM   4473  C   LEU A 293     -31.738  52.719  13.276  1.00  0.71           C  
ATOM   4474  O   LEU A 293     -32.711  51.982  13.240  1.00  0.71           O  
ATOM   4475  CB  LEU A 293     -29.741  52.629  11.715  1.00  0.71           C  
ATOM   4476  CG  LEU A 293     -29.514  51.136  11.773  1.00  0.71           C  
ATOM   4477  CD1 LEU A 293     -30.386  50.379  10.841  1.00  0.71           C  
ATOM   4478  CD2 LEU A 293     -28.109  50.916  11.371  1.00  0.71           C  
ATOM   4479  H   LEU A 293     -30.152  55.096  11.959  1.00  0.71           H  
ATOM   4480  HA  LEU A 293     -31.792  52.894  11.201  1.00  0.71           H  
ATOM   4481 1HB  LEU A 293     -29.412  52.982  10.749  1.00  0.71           H  
ATOM   4482 2HB  LEU A 293     -29.067  53.058  12.447  1.00  0.71           H  
ATOM   4483  HG  LEU A 293     -29.684  50.787  12.790  1.00  0.71           H  
ATOM   4484 1HD1 LEU A 293     -30.148  49.325  10.912  1.00  0.71           H  
ATOM   4485 2HD1 LEU A 293     -31.415  50.543  11.111  1.00  0.71           H  
ATOM   4486 3HD1 LEU A 293     -30.229  50.698   9.856  1.00  0.71           H  
ATOM   4487 1HD2 LEU A 293     -27.893  49.884  11.427  1.00  0.71           H  
ATOM   4488 2HD2 LEU A 293     -27.975  51.270  10.350  1.00  0.71           H  
ATOM   4489 3HD2 LEU A 293     -27.448  51.457  12.018  1.00  0.71           H  
ATOM   4490  N   GLY A 294     -31.245  53.201  14.406  1.00  0.70           N  
ATOM   4491  CA  GLY A 294     -31.805  52.800  15.684  1.00  0.70           C  
ATOM   4492  C   GLY A 294     -33.306  53.013  15.676  1.00  0.70           C  
ATOM   4493  O   GLY A 294     -34.079  52.086  15.932  1.00  0.70           O  
ATOM   4494  H   GLY A 294     -30.446  53.831  14.380  1.00  0.70           H  
ATOM   4495 1HA  GLY A 294     -31.588  51.749  15.866  1.00  0.70           H  
ATOM   4496 2HA  GLY A 294     -31.341  53.382  16.473  1.00  0.70           H  
ATOM   4497  N   ASP A 295     -33.738  54.229  15.338  1.00  0.69           N  
ATOM   4498  CA  ASP A 295     -35.162  54.531  15.316  1.00  0.69           C  
ATOM   4499  C   ASP A 295     -35.918  53.588  14.373  1.00  0.69           C  
ATOM   4500  O   ASP A 295     -36.992  53.080  14.715  1.00  0.69           O  
ATOM   4501  CB  ASP A 295     -35.385  55.985  14.891  1.00  0.69           C  
ATOM   4502  CG  ASP A 295     -36.836  56.441  15.032  1.00  0.69           C  
ATOM   4503  OD1 ASP A 295     -37.309  56.492  16.148  1.00  0.69           O  
ATOM   4504  OD2 ASP A 295     -37.460  56.750  14.034  1.00  0.69           O  
ATOM   4505  H   ASP A 295     -33.060  54.962  15.111  1.00  0.69           H  
ATOM   4506  HA  ASP A 295     -35.562  54.405  16.317  1.00  0.69           H  
ATOM   4507 1HB  ASP A 295     -34.743  56.636  15.489  1.00  0.69           H  
ATOM   4508 2HB  ASP A 295     -35.076  56.105  13.849  1.00  0.69           H  
ATOM   4509  N   GLY A 296     -35.365  53.342  13.187  1.00  0.68           N  
ATOM   4510  CA  GLY A 296     -36.007  52.473  12.214  1.00  0.68           C  
ATOM   4511  C   GLY A 296     -36.139  51.036  12.695  1.00  0.68           C  
ATOM   4512  O   GLY A 296     -37.188  50.401  12.517  1.00  0.68           O  
ATOM   4513  H   GLY A 296     -34.480  53.784  12.939  1.00  0.68           H  
ATOM   4514 1HA  GLY A 296     -36.991  52.870  11.979  1.00  0.68           H  
ATOM   4515 2HA  GLY A 296     -35.426  52.493  11.299  1.00  0.68           H  
ATOM   4516  N   LEU A 297     -35.092  50.529  13.340  1.00  0.67           N  
ATOM   4517  CA  LEU A 297     -35.107  49.152  13.787  1.00  0.67           C  
ATOM   4518  C   LEU A 297     -36.215  49.031  14.836  1.00  0.67           C  
ATOM   4519  O   LEU A 297     -37.040  48.118  14.809  1.00  0.67           O  
ATOM   4520  CB  LEU A 297     -33.749  48.786  14.422  1.00  0.67           C  
ATOM   4521  CG  LEU A 297     -32.477  48.819  13.479  1.00  0.67           C  
ATOM   4522  CD1 LEU A 297     -31.244  48.502  14.297  1.00  0.67           C  
ATOM   4523  CD2 LEU A 297     -32.637  47.953  12.341  1.00  0.67           C  
ATOM   4524  H   LEU A 297     -34.263  51.103  13.479  1.00  0.67           H  
ATOM   4525  HA  LEU A 297     -35.322  48.495  12.944  1.00  0.67           H  
ATOM   4526 1HB  LEU A 297     -33.558  49.494  15.231  1.00  0.67           H  
ATOM   4527 2HB  LEU A 297     -33.816  47.803  14.851  1.00  0.67           H  
ATOM   4528  HG  LEU A 297     -32.362  49.778  13.114  1.00  0.67           H  
ATOM   4529 1HD1 LEU A 297     -30.354  48.568  13.671  1.00  0.67           H  
ATOM   4530 2HD1 LEU A 297     -31.175  49.222  15.103  1.00  0.67           H  
ATOM   4531 3HD1 LEU A 297     -31.322  47.497  14.706  1.00  0.67           H  
ATOM   4532 1HD2 LEU A 297     -31.783  48.010  11.692  1.00  0.67           H  
ATOM   4533 2HD2 LEU A 297     -32.728  46.996  12.675  1.00  0.67           H  
ATOM   4534 3HD2 LEU A 297     -33.520  48.262  11.811  1.00  0.67           H  
ATOM   4535  N   ILE A 298     -36.340  50.053  15.685  1.00  0.67           N  
ATOM   4536  CA  ILE A 298     -37.370  50.059  16.716  1.00  0.67           C  
ATOM   4537  C   ILE A 298     -38.765  50.053  16.082  1.00  0.67           C  
ATOM   4538  O   ILE A 298     -39.615  49.218  16.422  1.00  0.67           O  
ATOM   4539  CB  ILE A 298     -37.202  51.318  17.589  1.00  0.67           C  
ATOM   4540  CG1 ILE A 298     -35.913  51.229  18.408  1.00  0.67           C  
ATOM   4541  CG2 ILE A 298     -38.393  51.486  18.513  1.00  0.67           C  
ATOM   4542  CD1 ILE A 298     -35.508  52.556  18.996  1.00  0.67           C  
ATOM   4543  H   ILE A 298     -35.660  50.816  15.655  1.00  0.67           H  
ATOM   4544  HA  ILE A 298     -37.259  49.171  17.332  1.00  0.67           H  
ATOM   4545  HB  ILE A 298     -37.125  52.186  16.957  1.00  0.67           H  
ATOM   4546 1HG1 ILE A 298     -36.079  50.534  19.233  1.00  0.67           H  
ATOM   4547 2HG1 ILE A 298     -35.105  50.848  17.792  1.00  0.67           H  
ATOM   4548 1HG2 ILE A 298     -38.258  52.382  19.105  1.00  0.67           H  
ATOM   4549 2HG2 ILE A 298     -39.303  51.576  17.922  1.00  0.67           H  
ATOM   4550 3HG2 ILE A 298     -38.470  50.620  19.172  1.00  0.67           H  
ATOM   4551 1HD1 ILE A 298     -34.617  52.444  19.594  1.00  0.67           H  
ATOM   4552 2HD1 ILE A 298     -35.315  53.252  18.201  1.00  0.67           H  
ATOM   4553 3HD1 ILE A 298     -36.301  52.933  19.599  1.00  0.67           H  
ATOM   4554  N   ARG A 299     -38.970  50.929  15.098  1.00  0.67           N  
ATOM   4555  CA  ARG A 299     -40.241  51.036  14.390  1.00  0.67           C  
ATOM   4556  C   ARG A 299     -40.673  49.749  13.692  1.00  0.67           C  
ATOM   4557  O   ARG A 299     -41.872  49.481  13.582  1.00  0.67           O  
ATOM   4558  CB  ARG A 299     -40.177  52.155  13.358  1.00  0.67           C  
ATOM   4559  CG  ARG A 299     -40.206  53.573  13.922  1.00  0.67           C  
ATOM   4560  CD  ARG A 299     -40.046  54.590  12.847  1.00  0.67           C  
ATOM   4561  NE  ARG A 299     -40.065  55.948  13.376  1.00  0.67           N  
ATOM   4562  CZ  ARG A 299     -41.179  56.682  13.573  1.00  0.67           C  
ATOM   4563  NH1 ARG A 299     -42.362  56.184  13.265  1.00  0.67           N  
ATOM   4564  NH2 ARG A 299     -41.091  57.903  14.073  1.00  0.67           N  
ATOM   4565  H   ARG A 299     -38.221  51.581  14.858  1.00  0.67           H  
ATOM   4566  HA  ARG A 299     -41.005  51.297  15.121  1.00  0.67           H  
ATOM   4567 1HB  ARG A 299     -39.256  52.059  12.788  1.00  0.67           H  
ATOM   4568 2HB  ARG A 299     -41.004  52.055  12.659  1.00  0.67           H  
ATOM   4569 1HG  ARG A 299     -41.160  53.748  14.417  1.00  0.67           H  
ATOM   4570 2HG  ARG A 299     -39.398  53.705  14.642  1.00  0.67           H  
ATOM   4571 1HD  ARG A 299     -39.081  54.436  12.356  1.00  0.67           H  
ATOM   4572 2HD  ARG A 299     -40.845  54.493  12.116  1.00  0.67           H  
ATOM   4573  HE  ARG A 299     -39.157  56.365  13.645  1.00  0.67           H  
ATOM   4574 1HH1 ARG A 299     -42.433  55.253  12.882  1.00  0.67           H  
ATOM   4575 2HH1 ARG A 299     -43.195  56.735  13.413  1.00  0.67           H  
ATOM   4576 1HH2 ARG A 299     -40.184  58.295  14.313  1.00  0.67           H  
ATOM   4577 2HH2 ARG A 299     -41.923  58.446  14.219  1.00  0.67           H  
ATOM   4578  N   SER A 300     -39.718  48.945  13.213  1.00  0.67           N  
ATOM   4579  CA  SER A 300     -40.080  47.717  12.506  1.00  0.67           C  
ATOM   4580  C   SER A 300     -40.821  46.698  13.373  1.00  0.67           C  
ATOM   4581  O   SER A 300     -41.466  45.790  12.851  1.00  0.67           O  
ATOM   4582  CB  SER A 300     -38.855  46.982  12.044  1.00  0.67           C  
ATOM   4583  OG  SER A 300     -38.224  46.391  13.141  1.00  0.67           O  
ATOM   4584  H   SER A 300     -38.737  49.218  13.302  1.00  0.67           H  
ATOM   4585  HA  SER A 300     -40.702  47.987  11.656  1.00  0.67           H  
ATOM   4586 1HB  SER A 300     -39.130  46.220  11.316  1.00  0.67           H  
ATOM   4587 2HB  SER A 300     -38.171  47.665  11.562  1.00  0.67           H  
ATOM   4588  HG  SER A 300     -37.822  47.121  13.664  1.00  0.67           H  
ATOM   4589  N   GLY A 301     -40.632  46.750  14.695  1.00  0.66           N  
ATOM   4590  CA  GLY A 301     -41.286  45.790  15.584  1.00  0.66           C  
ATOM   4591  C   GLY A 301     -40.604  44.407  15.619  1.00  0.66           C  
ATOM   4592  O   GLY A 301     -41.064  43.498  16.315  1.00  0.66           O  
ATOM   4593  H   GLY A 301     -40.093  47.517  15.106  1.00  0.66           H  
ATOM   4594 1HA  GLY A 301     -41.305  46.207  16.592  1.00  0.66           H  
ATOM   4595 2HA  GLY A 301     -42.324  45.674  15.277  1.00  0.66           H  
ATOM   4596  N   CYS A 302     -39.520  44.248  14.862  1.00  0.66           N  
ATOM   4597  CA  CYS A 302     -38.787  42.990  14.736  1.00  0.66           C  
ATOM   4598  C   CYS A 302     -37.750  42.926  15.851  1.00  0.66           C  
ATOM   4599  O   CYS A 302     -37.541  43.930  16.530  1.00  0.66           O  
ATOM   4600  CB  CYS A 302     -38.113  42.931  13.365  1.00  0.66           C  
ATOM   4601  SG  CYS A 302     -39.269  42.992  11.952  1.00  0.66           S  
ATOM   4602  H   CYS A 302     -39.189  45.043  14.318  1.00  0.66           H  
ATOM   4603  HA  CYS A 302     -39.479  42.155  14.838  1.00  0.66           H  
ATOM   4604 1HB  CYS A 302     -37.459  43.754  13.267  1.00  0.66           H  
ATOM   4605 2HB  CYS A 302     -37.512  42.023  13.285  1.00  0.66           H  
ATOM   4606  HG  CYS A 302     -39.883  44.133  12.315  1.00  0.66           H  
ATOM   4607  N   ARG A 303     -37.136  41.763  16.108  1.00  0.66           N  
ATOM   4608  CA  ARG A 303     -36.092  41.768  17.131  1.00  0.66           C  
ATOM   4609  C   ARG A 303     -34.757  41.998  16.442  1.00  0.66           C  
ATOM   4610  O   ARG A 303     -34.595  41.584  15.290  1.00  0.66           O  
ATOM   4611  CB  ARG A 303     -36.088  40.478  17.934  1.00  0.66           C  
ATOM   4612  CG  ARG A 303     -37.053  40.454  19.098  1.00  0.66           C  
ATOM   4613  CD  ARG A 303     -38.475  40.485  18.666  1.00  0.66           C  
ATOM   4614  NE  ARG A 303     -39.382  40.331  19.796  1.00  0.66           N  
ATOM   4615  CZ  ARG A 303     -40.720  40.486  19.737  1.00  0.66           C  
ATOM   4616  NH1 ARG A 303     -41.298  40.793  18.598  1.00  0.66           N  
ATOM   4617  NH2 ARG A 303     -41.448  40.331  20.829  1.00  0.66           N  
ATOM   4618  H   ARG A 303     -37.316  40.905  15.582  1.00  0.66           H  
ATOM   4619  HA  ARG A 303     -36.283  42.587  17.815  1.00  0.66           H  
ATOM   4620 1HB  ARG A 303     -36.322  39.634  17.284  1.00  0.66           H  
ATOM   4621 2HB  ARG A 303     -35.095  40.314  18.342  1.00  0.66           H  
ATOM   4622 1HG  ARG A 303     -36.894  39.556  19.683  1.00  0.66           H  
ATOM   4623 2HG  ARG A 303     -36.871  41.322  19.712  1.00  0.66           H  
ATOM   4624 1HD  ARG A 303     -38.690  41.441  18.191  1.00  0.66           H  
ATOM   4625 2HD  ARG A 303     -38.662  39.676  17.959  1.00  0.66           H  
ATOM   4626  HE  ARG A 303     -38.974  40.094  20.694  1.00  0.66           H  
ATOM   4627 1HH1 ARG A 303     -40.737  40.903  17.761  1.00  0.66           H  
ATOM   4628 2HH1 ARG A 303     -42.299  40.914  18.552  1.00  0.66           H  
ATOM   4629 1HH2 ARG A 303     -41.000  40.096  21.706  1.00  0.66           H  
ATOM   4630 2HH2 ARG A 303     -42.450  40.446  20.789  1.00  0.66           H  
ATOM   4631  N   PHE A 304     -33.817  42.671  17.112  1.00  0.66           N  
ATOM   4632  CA  PHE A 304     -32.538  42.928  16.449  1.00  0.66           C  
ATOM   4633  C   PHE A 304     -31.264  42.644  17.200  1.00  0.66           C  
ATOM   4634  O   PHE A 304     -31.152  42.841  18.408  1.00  0.66           O  
ATOM   4635  CB  PHE A 304     -32.454  44.385  16.031  1.00  0.66           C  
ATOM   4636  CG  PHE A 304     -33.460  44.743  15.110  1.00  0.66           C  
ATOM   4637  CD1 PHE A 304     -34.677  45.174  15.533  1.00  0.66           C  
ATOM   4638  CD2 PHE A 304     -33.221  44.630  13.802  1.00  0.66           C  
ATOM   4639  CE1 PHE A 304     -35.618  45.482  14.630  1.00  0.66           C  
ATOM   4640  CE2 PHE A 304     -34.163  44.942  12.909  1.00  0.66           C  
ATOM   4641  CZ  PHE A 304     -35.348  45.370  13.304  1.00  0.66           C  
ATOM   4642  H   PHE A 304     -34.024  43.019  18.049  1.00  0.66           H  
ATOM   4643  HA  PHE A 304     -32.512  42.319  15.548  1.00  0.66           H  
ATOM   4644 1HB  PHE A 304     -32.545  45.025  16.907  1.00  0.66           H  
ATOM   4645 2HB  PHE A 304     -31.481  44.578  15.570  1.00  0.66           H  
ATOM   4646  HD1 PHE A 304     -34.892  45.256  16.602  1.00  0.66           H  
ATOM   4647  HD2 PHE A 304     -32.248  44.278  13.468  1.00  0.66           H  
ATOM   4648  HE1 PHE A 304     -36.592  45.812  14.975  1.00  0.66           H  
ATOM   4649  HE2 PHE A 304     -33.940  44.837  11.862  1.00  0.66           H  
ATOM   4650  HZ  PHE A 304     -36.092  45.616  12.568  1.00  0.66           H  
ATOM   4651  N   LEU A 305     -30.272  42.281  16.424  1.00  0.67           N  
ATOM   4652  CA  LEU A 305     -28.917  42.144  16.906  1.00  0.67           C  
ATOM   4653  C   LEU A 305     -28.130  43.131  16.070  1.00  0.67           C  
ATOM   4654  O   LEU A 305     -28.126  43.021  14.848  1.00  0.67           O  
ATOM   4655  CB  LEU A 305     -28.444  40.708  16.744  1.00  0.67           C  
ATOM   4656  CG  LEU A 305     -27.052  40.417  17.166  1.00  0.67           C  
ATOM   4657  CD1 LEU A 305     -26.936  40.671  18.656  1.00  0.67           C  
ATOM   4658  CD2 LEU A 305     -26.746  38.981  16.822  1.00  0.67           C  
ATOM   4659  H   LEU A 305     -30.474  42.133  15.432  1.00  0.67           H  
ATOM   4660  HA  LEU A 305     -28.855  42.436  17.956  1.00  0.67           H  
ATOM   4661 1HB  LEU A 305     -29.083  40.080  17.336  1.00  0.67           H  
ATOM   4662 2HB  LEU A 305     -28.562  40.413  15.707  1.00  0.67           H  
ATOM   4663  HG  LEU A 305     -26.358  41.082  16.652  1.00  0.67           H  
ATOM   4664 1HD1 LEU A 305     -25.949  40.480  18.988  1.00  0.67           H  
ATOM   4665 2HD1 LEU A 305     -27.176  41.713  18.855  1.00  0.67           H  
ATOM   4666 3HD1 LEU A 305     -27.630  40.025  19.193  1.00  0.67           H  
ATOM   4667 1HD2 LEU A 305     -25.745  38.746  17.114  1.00  0.67           H  
ATOM   4668 2HD2 LEU A 305     -27.440  38.328  17.346  1.00  0.67           H  
ATOM   4669 3HD2 LEU A 305     -26.850  38.836  15.754  1.00  0.67           H  
ATOM   4670  N   TRP A 306     -27.543  44.128  16.706  1.00  0.71           N  
ATOM   4671  CA  TRP A 306     -26.934  45.215  15.947  1.00  0.71           C  
ATOM   4672  C   TRP A 306     -25.546  45.574  16.388  1.00  0.71           C  
ATOM   4673  O   TRP A 306     -25.316  45.857  17.564  1.00  0.71           O  
ATOM   4674  CB  TRP A 306     -27.860  46.441  16.041  1.00  0.71           C  
ATOM   4675  CG  TRP A 306     -27.415  47.706  15.343  1.00  0.71           C  
ATOM   4676  CD1 TRP A 306     -26.554  47.860  14.302  1.00  0.71           C  
ATOM   4677  CD2 TRP A 306     -27.891  49.020  15.648  1.00  0.71           C  
ATOM   4678  NE1 TRP A 306     -26.461  49.169  13.960  1.00  0.71           N  
ATOM   4679  CE2 TRP A 306     -27.278  49.892  14.767  1.00  0.71           C  
ATOM   4680  CE3 TRP A 306     -28.777  49.519  16.577  1.00  0.71           C  
ATOM   4681  CZ2 TRP A 306     -27.520  51.229  14.799  1.00  0.71           C  
ATOM   4682  CZ3 TRP A 306     -29.017  50.862  16.591  1.00  0.71           C  
ATOM   4683  CH2 TRP A 306     -28.403  51.690  15.727  1.00  0.71           C  
ATOM   4684  H   TRP A 306     -27.551  44.150  17.730  1.00  0.71           H  
ATOM   4685  HA  TRP A 306     -26.867  44.906  14.906  1.00  0.71           H  
ATOM   4686 1HB  TRP A 306     -28.837  46.169  15.633  1.00  0.71           H  
ATOM   4687 2HB  TRP A 306     -28.013  46.678  17.089  1.00  0.71           H  
ATOM   4688  HD1 TRP A 306     -26.009  47.062  13.810  1.00  0.71           H  
ATOM   4689  HE1 TRP A 306     -25.873  49.533  13.228  1.00  0.71           H  
ATOM   4690  HE3 TRP A 306     -29.276  48.857  17.274  1.00  0.71           H  
ATOM   4691  HZ2 TRP A 306     -27.040  51.917  14.116  1.00  0.71           H  
ATOM   4692  HZ3 TRP A 306     -29.711  51.254  17.322  1.00  0.71           H  
ATOM   4693  HH2 TRP A 306     -28.617  52.751  15.774  1.00  0.71           H  
ATOM   4694  N   VAL A 307     -24.625  45.531  15.437  1.00  0.77           N  
ATOM   4695  CA  VAL A 307     -23.263  45.895  15.723  1.00  0.77           C  
ATOM   4696  C   VAL A 307     -22.982  47.288  15.162  1.00  0.77           C  
ATOM   4697  O   VAL A 307     -23.209  47.564  13.979  1.00  0.77           O  
ATOM   4698  CB  VAL A 307     -22.294  44.857  15.181  1.00  0.77           C  
ATOM   4699  CG1 VAL A 307     -20.881  45.290  15.490  1.00  0.77           C  
ATOM   4700  CG2 VAL A 307     -22.598  43.543  15.830  1.00  0.77           C  
ATOM   4701  H   VAL A 307     -24.889  45.255  14.489  1.00  0.77           H  
ATOM   4702  HA  VAL A 307     -23.144  45.908  16.790  1.00  0.77           H  
ATOM   4703  HB  VAL A 307     -22.404  44.777  14.099  1.00  0.77           H  
ATOM   4704 1HG1 VAL A 307     -20.181  44.547  15.117  1.00  0.77           H  
ATOM   4705 2HG1 VAL A 307     -20.690  46.252  15.022  1.00  0.77           H  
ATOM   4706 3HG1 VAL A 307     -20.760  45.388  16.575  1.00  0.77           H  
ATOM   4707 1HG2 VAL A 307     -21.926  42.817  15.459  1.00  0.77           H  
ATOM   4708 2HG2 VAL A 307     -22.477  43.636  16.897  1.00  0.77           H  
ATOM   4709 3HG2 VAL A 307     -23.617  43.254  15.603  1.00  0.77           H  
ATOM   4710  N   VAL A 308     -22.540  48.169  16.043  1.00  0.88           N  
ATOM   4711  CA  VAL A 308     -22.320  49.573  15.740  1.00  0.88           C  
ATOM   4712  C   VAL A 308     -20.841  49.912  15.800  1.00  0.88           C  
ATOM   4713  O   VAL A 308     -20.240  49.797  16.854  1.00  0.88           O  
ATOM   4714  CB  VAL A 308     -23.052  50.398  16.803  1.00  0.88           C  
ATOM   4715  CG1 VAL A 308     -22.862  51.872  16.552  1.00  0.88           C  
ATOM   4716  CG2 VAL A 308     -24.481  50.011  16.813  1.00  0.88           C  
ATOM   4717  H   VAL A 308     -22.362  47.830  16.987  1.00  0.88           H  
ATOM   4718  HA  VAL A 308     -22.712  49.791  14.746  1.00  0.88           H  
ATOM   4719  HB  VAL A 308     -22.618  50.172  17.771  1.00  0.88           H  
ATOM   4720 1HG1 VAL A 308     -23.365  52.450  17.325  1.00  0.88           H  
ATOM   4721 2HG1 VAL A 308     -21.797  52.104  16.560  1.00  0.88           H  
ATOM   4722 3HG1 VAL A 308     -23.283  52.119  15.581  1.00  0.88           H  
ATOM   4723 1HG2 VAL A 308     -25.012  50.546  17.571  1.00  0.88           H  
ATOM   4724 2HG2 VAL A 308     -24.875  50.246  15.855  1.00  0.88           H  
ATOM   4725 3HG2 VAL A 308     -24.574  48.944  17.004  1.00  0.88           H  
ATOM   4726  N   LYS A 309     -20.247  50.362  14.700  1.00  1.04           N  
ATOM   4727  CA  LYS A 309     -18.806  50.619  14.751  1.00  1.04           C  
ATOM   4728  C   LYS A 309     -18.441  52.099  14.771  1.00  1.04           C  
ATOM   4729  O   LYS A 309     -17.464  52.489  15.391  1.00  1.04           O  
ATOM   4730  CB  LYS A 309     -18.124  49.988  13.545  1.00  1.04           C  
ATOM   4731  CG  LYS A 309     -18.272  48.503  13.418  1.00  1.04           C  
ATOM   4732  CD  LYS A 309     -17.519  47.737  14.472  1.00  1.04           C  
ATOM   4733  CE  LYS A 309     -17.601  46.267  14.160  1.00  1.04           C  
ATOM   4734  NZ  LYS A 309     -16.851  45.907  12.932  1.00  1.04           N  
ATOM   4735  H   LYS A 309     -20.774  50.465  13.848  1.00  1.04           H  
ATOM   4736  HA  LYS A 309     -18.403  50.169  15.660  1.00  1.04           H  
ATOM   4737 1HB  LYS A 309     -18.530  50.416  12.644  1.00  1.04           H  
ATOM   4738 2HB  LYS A 309     -17.057  50.218  13.566  1.00  1.04           H  
ATOM   4739 1HG  LYS A 309     -19.328  48.235  13.481  1.00  1.04           H  
ATOM   4740 2HG  LYS A 309     -17.901  48.195  12.442  1.00  1.04           H  
ATOM   4741 1HD  LYS A 309     -16.467  48.040  14.487  1.00  1.04           H  
ATOM   4742 2HD  LYS A 309     -17.955  47.921  15.460  1.00  1.04           H  
ATOM   4743 1HE  LYS A 309     -17.213  45.695  14.999  1.00  1.04           H  
ATOM   4744 2HE  LYS A 309     -18.628  46.011  13.999  1.00  1.04           H  
ATOM   4745 1HZ  LYS A 309     -16.945  44.928  12.763  1.00  1.04           H  
ATOM   4746 2HZ  LYS A 309     -17.213  46.429  12.106  1.00  1.04           H  
ATOM   4747 3HZ  LYS A 309     -15.857  46.108  13.069  1.00  1.04           H  
ATOM   4748  N   CYS A 310     -19.168  52.907  14.004  1.00  1.27           N  
ATOM   4749  CA  CYS A 310     -18.916  54.353  13.837  1.00  1.27           C  
ATOM   4750  C   CYS A 310     -17.493  54.785  13.427  1.00  1.27           C  
ATOM   4751  O   CYS A 310     -17.185  55.978  13.469  1.00  1.27           O  
ATOM   4752  CB  CYS A 310     -19.202  55.097  15.133  1.00  1.27           C  
ATOM   4753  SG  CYS A 310     -18.962  56.875  14.975  1.00  1.27           S  
ATOM   4754  H   CYS A 310     -19.959  52.512  13.527  1.00  1.27           H  
ATOM   4755  HA  CYS A 310     -19.607  54.715  13.075  1.00  1.27           H  
ATOM   4756 1HB  CYS A 310     -20.221  54.912  15.444  1.00  1.27           H  
ATOM   4757 2HB  CYS A 310     -18.538  54.738  15.928  1.00  1.27           H  
ATOM   4758  HG  CYS A 310     -18.927  57.144  16.295  1.00  1.27           H  
ATOM   4759  N   LYS A 311     -16.637  53.856  13.017  1.00  1.56           N  
ATOM   4760  CA  LYS A 311     -15.254  54.173  12.676  1.00  1.56           C  
ATOM   4761  C   LYS A 311     -14.811  53.528  11.374  1.00  1.56           C  
ATOM   4762  O   LYS A 311     -15.397  52.557  10.914  1.00  1.56           O  
ATOM   4763  CB  LYS A 311     -14.307  53.748  13.808  1.00  1.56           C  
ATOM   4764  CG  LYS A 311     -14.554  54.420  15.192  1.00  1.56           C  
ATOM   4765  CD  LYS A 311     -14.218  55.916  15.199  1.00  1.56           C  
ATOM   4766  CE  LYS A 311     -14.382  56.515  16.605  1.00  1.56           C  
ATOM   4767  NZ  LYS A 311     -14.145  57.990  16.618  1.00  1.56           N  
ATOM   4768  H   LYS A 311     -16.941  52.897  12.993  1.00  1.56           H  
ATOM   4769  HA  LYS A 311     -15.172  55.252  12.549  1.00  1.56           H  
ATOM   4770 1HB  LYS A 311     -14.401  52.671  13.962  1.00  1.56           H  
ATOM   4771 2HB  LYS A 311     -13.275  53.941  13.522  1.00  1.56           H  
ATOM   4772 1HG  LYS A 311     -15.593  54.291  15.499  1.00  1.56           H  
ATOM   4773 2HG  LYS A 311     -13.928  53.924  15.933  1.00  1.56           H  
ATOM   4774 1HD  LYS A 311     -13.192  56.062  14.866  1.00  1.56           H  
ATOM   4775 2HD  LYS A 311     -14.884  56.444  14.519  1.00  1.56           H  
ATOM   4776 1HE  LYS A 311     -15.391  56.315  16.977  1.00  1.56           H  
ATOM   4777 2HE  LYS A 311     -13.662  56.037  17.270  1.00  1.56           H  
ATOM   4778 1HZ  LYS A 311     -14.238  58.336  17.571  1.00  1.56           H  
ATOM   4779 2HZ  LYS A 311     -13.217  58.188  16.284  1.00  1.56           H  
ATOM   4780 3HZ  LYS A 311     -14.829  58.445  16.020  1.00  1.56           H  
ATOM   4781  N   LYS A 312     -13.717  54.031  10.808  1.00  1.91           N  
ATOM   4782  CA  LYS A 312     -13.165  53.456   9.579  1.00  1.91           C  
ATOM   4783  C   LYS A 312     -12.176  52.329   9.897  1.00  1.91           C  
ATOM   4784  O   LYS A 312     -11.548  51.743   9.012  1.00  1.91           O  
ATOM   4785  CB  LYS A 312     -12.488  54.552   8.771  1.00  1.91           C  
ATOM   4786  CG  LYS A 312     -13.431  55.706   8.442  1.00  1.91           C  
ATOM   4787  CD  LYS A 312     -14.583  55.243   7.590  1.00  1.91           C  
ATOM   4788  CE  LYS A 312     -15.529  56.383   7.250  1.00  1.91           C  
ATOM   4789  NZ  LYS A 312     -16.637  55.909   6.413  1.00  1.91           N  
ATOM   4790  H   LYS A 312     -13.268  54.837  11.219  1.00  1.91           H  
ATOM   4791  HA  LYS A 312     -13.983  53.034   8.995  1.00  1.91           H  
ATOM   4792 1HB  LYS A 312     -11.630  54.940   9.318  1.00  1.91           H  
ATOM   4793 2HB  LYS A 312     -12.125  54.131   7.832  1.00  1.91           H  
ATOM   4794 1HG  LYS A 312     -13.827  56.130   9.365  1.00  1.91           H  
ATOM   4795 2HG  LYS A 312     -12.885  56.483   7.907  1.00  1.91           H  
ATOM   4796 1HD  LYS A 312     -14.206  54.796   6.668  1.00  1.91           H  
ATOM   4797 2HD  LYS A 312     -15.145  54.479   8.134  1.00  1.91           H  
ATOM   4798 1HE  LYS A 312     -15.937  56.793   8.172  1.00  1.91           H  
ATOM   4799 2HE  LYS A 312     -14.991  57.165   6.719  1.00  1.91           H  
ATOM   4800 1HZ  LYS A 312     -17.266  56.665   6.196  1.00  1.91           H  
ATOM   4801 2HZ  LYS A 312     -16.230  55.538   5.570  1.00  1.91           H  
ATOM   4802 3HZ  LYS A 312     -17.152  55.150   6.919  1.00  1.91           H  
ATOM   4803  N   VAL A 313     -11.980  52.116  11.191  1.00  2.24           N  
ATOM   4804  CA  VAL A 313     -11.094  51.111  11.741  1.00  2.24           C  
ATOM   4805  C   VAL A 313     -11.880  50.303  12.775  1.00  2.24           C  
ATOM   4806  O   VAL A 313     -12.531  50.870  13.648  1.00  2.24           O  
ATOM   4807  CB  VAL A 313      -9.847  51.779  12.370  1.00  2.24           C  
ATOM   4808  CG1 VAL A 313      -8.922  50.736  12.976  1.00  2.24           C  
ATOM   4809  CG2 VAL A 313      -9.104  52.586  11.301  1.00  2.24           C  
ATOM   4810  H   VAL A 313     -12.528  52.661  11.832  1.00  2.24           H  
ATOM   4811  HA  VAL A 313     -10.776  50.441  10.939  1.00  2.24           H  
ATOM   4812  HB  VAL A 313     -10.162  52.442  13.177  1.00  2.24           H  
ATOM   4813 1HG1 VAL A 313      -8.062  51.234  13.421  1.00  2.24           H  
ATOM   4814 2HG1 VAL A 313      -9.444  50.210  13.729  1.00  2.24           H  
ATOM   4815 3HG1 VAL A 313      -8.583  50.045  12.203  1.00  2.24           H  
ATOM   4816 1HG2 VAL A 313      -8.231  53.060  11.746  1.00  2.24           H  
ATOM   4817 2HG2 VAL A 313      -8.786  51.918  10.498  1.00  2.24           H  
ATOM   4818 3HG2 VAL A 313      -9.752  53.354  10.891  1.00  2.24           H  
ATOM   4819  N   ASP A 314     -11.798  48.981  12.690  1.00  2.45           N  
ATOM   4820  CA  ASP A 314     -12.497  48.063  13.600  1.00  2.45           C  
ATOM   4821  C   ASP A 314     -12.089  48.221  15.074  1.00  2.45           C  
ATOM   4822  O   ASP A 314     -12.872  47.955  15.987  1.00  2.45           O  
ATOM   4823  CB  ASP A 314     -12.195  46.629  13.153  1.00  2.45           C  
ATOM   4824  CG  ASP A 314     -13.046  45.559  13.801  1.00  2.45           C  
ATOM   4825  OD1 ASP A 314     -14.252  45.551  13.587  1.00  2.45           O  
ATOM   4826  OD2 ASP A 314     -12.491  44.722  14.474  1.00  2.45           O  
ATOM   4827  H   ASP A 314     -11.248  48.592  11.937  1.00  2.45           H  
ATOM   4828  HA  ASP A 314     -13.569  48.254  13.518  1.00  2.45           H  
ATOM   4829 1HB  ASP A 314     -12.303  46.562  12.077  1.00  2.45           H  
ATOM   4830 2HB  ASP A 314     -11.153  46.407  13.383  1.00  2.45           H  
ATOM   4831  N   GLN A 315     -10.841  48.608  15.277  1.00  2.43           N  
ATOM   4832  CA  GLN A 315     -10.215  48.769  16.581  1.00  2.43           C  
ATOM   4833  C   GLN A 315     -10.358  50.169  17.187  1.00  2.43           C  
ATOM   4834  O   GLN A 315     -10.478  51.160  16.470  1.00  2.43           O  
ATOM   4835  CB  GLN A 315      -8.727  48.458  16.457  1.00  2.43           C  
ATOM   4836  CG  GLN A 315      -8.415  47.038  16.055  1.00  2.43           C  
ATOM   4837  CD  GLN A 315      -6.938  46.807  15.900  1.00  2.43           C  
ATOM   4838  OE1 GLN A 315      -6.504  45.697  15.580  1.00  2.43           O  
ATOM   4839  NE2 GLN A 315      -6.145  47.850  16.124  1.00  2.43           N  
ATOM   4840  H   GLN A 315     -10.291  48.803  14.460  1.00  2.43           H  
ATOM   4841  HA  GLN A 315     -10.675  48.057  17.265  1.00  2.43           H  
ATOM   4842 1HB  GLN A 315      -8.276  49.130  15.728  1.00  2.43           H  
ATOM   4843 2HB  GLN A 315      -8.241  48.647  17.411  1.00  2.43           H  
ATOM   4844 1HG  GLN A 315      -8.793  46.359  16.819  1.00  2.43           H  
ATOM   4845 2HG  GLN A 315      -8.896  46.829  15.098  1.00  2.43           H  
ATOM   4846 1HE2 GLN A 315      -5.152  47.753  16.033  1.00  2.43           H  
ATOM   4847 2HE2 GLN A 315      -6.539  48.738  16.383  1.00  2.43           H  
ATOM   4848  N   GLU A 316     -10.268  50.222  18.523  1.00  2.21           N  
ATOM   4849  CA  GLU A 316     -10.212  51.452  19.329  1.00  2.21           C  
ATOM   4850  C   GLU A 316     -11.354  52.467  19.183  1.00  2.21           C  
ATOM   4851  O   GLU A 316     -11.109  53.668  19.072  1.00  2.21           O  
ATOM   4852  CB  GLU A 316      -8.880  52.167  19.066  1.00  2.21           C  
ATOM   4853  CG  GLU A 316      -7.641  51.350  19.456  1.00  2.21           C  
ATOM   4854  CD  GLU A 316      -6.337  52.099  19.272  1.00  2.21           C  
ATOM   4855  OE1 GLU A 316      -6.364  53.201  18.783  1.00  2.21           O  
ATOM   4856  OE2 GLU A 316      -5.315  51.559  19.625  1.00  2.21           O  
ATOM   4857  H   GLU A 316     -10.210  49.344  19.017  1.00  2.21           H  
ATOM   4858  HA  GLU A 316     -10.209  51.142  20.375  1.00  2.21           H  
ATOM   4859 1HB  GLU A 316      -8.796  52.424  18.011  1.00  2.21           H  
ATOM   4860 2HB  GLU A 316      -8.853  53.100  19.631  1.00  2.21           H  
ATOM   4861 1HG  GLU A 316      -7.730  51.054  20.501  1.00  2.21           H  
ATOM   4862 2HG  GLU A 316      -7.614  50.448  18.856  1.00  2.21           H  
ATOM   4863  N   ASP A 317     -12.601  52.007  19.226  1.00  1.86           N  
ATOM   4864  CA  ASP A 317     -13.707  52.960  19.188  1.00  1.86           C  
ATOM   4865  C   ASP A 317     -13.943  53.524  20.586  1.00  1.86           C  
ATOM   4866  O   ASP A 317     -14.424  52.821  21.479  1.00  1.86           O  
ATOM   4867  CB  ASP A 317     -15.026  52.377  18.696  1.00  1.86           C  
ATOM   4868  CG  ASP A 317     -16.095  53.503  18.602  1.00  1.86           C  
ATOM   4869  OD1 ASP A 317     -15.751  54.648  18.871  1.00  1.86           O  
ATOM   4870  OD2 ASP A 317     -17.221  53.214  18.329  1.00  1.86           O  
ATOM   4871  H   ASP A 317     -12.773  51.015  19.292  1.00  1.86           H  
ATOM   4872  HA  ASP A 317     -13.435  53.782  18.528  1.00  1.86           H  
ATOM   4873 1HB  ASP A 317     -14.891  51.923  17.707  1.00  1.86           H  
ATOM   4874 2HB  ASP A 317     -15.378  51.602  19.378  1.00  1.86           H  
ATOM   4875  N   GLU A 318     -13.569  54.780  20.781  1.00  1.50           N  
ATOM   4876  CA  GLU A 318     -13.672  55.434  22.078  1.00  1.50           C  
ATOM   4877  C   GLU A 318     -15.056  56.048  22.347  1.00  1.50           C  
ATOM   4878  O   GLU A 318     -15.282  56.591  23.431  1.00  1.50           O  
ATOM   4879  CB  GLU A 318     -12.605  56.525  22.200  1.00  1.50           C  
ATOM   4880  CG  GLU A 318     -11.164  56.005  22.211  1.00  1.50           C  
ATOM   4881  CD  GLU A 318     -10.128  57.112  22.315  1.00  1.50           C  
ATOM   4882  OE1 GLU A 318     -10.510  58.258  22.354  1.00  1.50           O  
ATOM   4883  OE2 GLU A 318      -8.957  56.806  22.371  1.00  1.50           O  
ATOM   4884  H   GLU A 318     -13.191  55.287  19.996  1.00  1.50           H  
ATOM   4885  HA  GLU A 318     -13.484  54.685  22.847  1.00  1.50           H  
ATOM   4886 1HB  GLU A 318     -12.706  57.223  21.368  1.00  1.50           H  
ATOM   4887 2HB  GLU A 318     -12.764  57.086  23.120  1.00  1.50           H  
ATOM   4888 1HG  GLU A 318     -11.044  55.329  23.055  1.00  1.50           H  
ATOM   4889 2HG  GLU A 318     -10.991  55.434  21.296  1.00  1.50           H  
ATOM   4890  N   GLU A 319     -15.969  55.996  21.371  1.00  1.21           N  
ATOM   4891  CA  GLU A 319     -17.291  56.603  21.553  1.00  1.21           C  
ATOM   4892  C   GLU A 319     -18.267  55.640  22.244  1.00  1.21           C  
ATOM   4893  O   GLU A 319     -18.126  54.414  22.177  1.00  1.21           O  
ATOM   4894  CB  GLU A 319     -17.844  57.128  20.210  1.00  1.21           C  
ATOM   4895  CG  GLU A 319     -16.959  58.263  19.629  1.00  1.21           C  
ATOM   4896  CD  GLU A 319     -17.456  58.966  18.362  1.00  1.21           C  
ATOM   4897  OE1 GLU A 319     -18.553  58.744  17.930  1.00  1.21           O  
ATOM   4898  OE2 GLU A 319     -16.683  59.737  17.828  1.00  1.21           O  
ATOM   4899  H   GLU A 319     -15.759  55.515  20.487  1.00  1.21           H  
ATOM   4900  HA  GLU A 319     -17.181  57.471  22.207  1.00  1.21           H  
ATOM   4901 1HB  GLU A 319     -17.887  56.312  19.483  1.00  1.21           H  
ATOM   4902 2HB  GLU A 319     -18.859  57.508  20.349  1.00  1.21           H  
ATOM   4903 1HG  GLU A 319     -16.830  59.014  20.409  1.00  1.21           H  
ATOM   4904 2HG  GLU A 319     -15.977  57.835  19.424  1.00  1.21           H  
ATOM   4905  N   SER A 320     -19.241  56.202  22.957  1.00  1.00           N  
ATOM   4906  CA  SER A 320     -20.262  55.397  23.626  1.00  1.00           C  
ATOM   4907  C   SER A 320     -21.516  55.223  22.795  1.00  1.00           C  
ATOM   4908  O   SER A 320     -21.908  56.110  22.039  1.00  1.00           O  
ATOM   4909  CB  SER A 320     -20.646  55.971  24.975  1.00  1.00           C  
ATOM   4910  OG  SER A 320     -21.726  55.234  25.537  1.00  1.00           O  
ATOM   4911  H   SER A 320     -19.299  57.228  23.013  1.00  1.00           H  
ATOM   4912  HA  SER A 320     -19.842  54.406  23.800  1.00  1.00           H  
ATOM   4913 1HB  SER A 320     -19.788  55.937  25.643  1.00  1.00           H  
ATOM   4914 2HB  SER A 320     -20.932  57.017  24.859  1.00  1.00           H  
ATOM   4915  HG  SER A 320     -21.844  55.580  26.433  1.00  1.00           H  
ATOM   4916  N   LEU A 321     -22.212  54.115  23.000  1.00  0.87           N  
ATOM   4917  CA  LEU A 321     -23.479  53.912  22.314  1.00  0.87           C  
ATOM   4918  C   LEU A 321     -24.469  55.025  22.720  1.00  0.87           C  
ATOM   4919  O   LEU A 321     -25.342  55.412  21.940  1.00  0.87           O  
ATOM   4920  CB  LEU A 321     -24.036  52.519  22.623  1.00  0.87           C  
ATOM   4921  CG  LEU A 321     -23.253  51.318  22.053  1.00  0.87           C  
ATOM   4922  CD1 LEU A 321     -23.873  50.028  22.588  1.00  0.87           C  
ATOM   4923  CD2 LEU A 321     -23.303  51.344  20.533  1.00  0.87           C  
ATOM   4924  H   LEU A 321     -21.858  53.417  23.639  1.00  0.87           H  
ATOM   4925  HA  LEU A 321     -23.304  53.973  21.243  1.00  0.87           H  
ATOM   4926 1HB  LEU A 321     -24.099  52.399  23.705  1.00  0.87           H  
ATOM   4927 2HB  LEU A 321     -25.038  52.465  22.211  1.00  0.87           H  
ATOM   4928  HG  LEU A 321     -22.214  51.366  22.381  1.00  0.87           H  
ATOM   4929 1HD1 LEU A 321     -23.327  49.164  22.198  1.00  0.87           H  
ATOM   4930 2HD1 LEU A 321     -23.822  50.024  23.675  1.00  0.87           H  
ATOM   4931 3HD1 LEU A 321     -24.910  49.968  22.281  1.00  0.87           H  
ATOM   4932 1HD2 LEU A 321     -22.752  50.489  20.141  1.00  0.87           H  
ATOM   4933 2HD2 LEU A 321     -24.331  51.285  20.205  1.00  0.87           H  
ATOM   4934 3HD2 LEU A 321     -22.857  52.263  20.162  1.00  0.87           H  
ATOM   4935  N   ASP A 322     -24.292  55.601  23.920  1.00  0.79           N  
ATOM   4936  CA  ASP A 322     -25.129  56.715  24.386  1.00  0.79           C  
ATOM   4937  C   ASP A 322     -24.948  57.987  23.543  1.00  0.79           C  
ATOM   4938  O   ASP A 322     -25.756  58.914  23.635  1.00  0.79           O  
ATOM   4939  CB  ASP A 322     -24.837  57.072  25.843  1.00  0.79           C  
ATOM   4940  CG  ASP A 322     -25.436  56.145  26.889  1.00  0.79           C  
ATOM   4941  OD1 ASP A 322     -26.316  55.382  26.578  1.00  0.79           O  
ATOM   4942  OD2 ASP A 322     -25.005  56.213  28.019  1.00  0.79           O  
ATOM   4943  H   ASP A 322     -23.524  55.285  24.515  1.00  0.79           H  
ATOM   4944  HA  ASP A 322     -26.172  56.407  24.312  1.00  0.79           H  
ATOM   4945 1HB  ASP A 322     -23.757  57.097  25.985  1.00  0.79           H  
ATOM   4946 2HB  ASP A 322     -25.200  58.081  26.036  1.00  0.79           H  
ATOM   4947  N   GLU A 323     -23.845  58.068  22.796  1.00  0.76           N  
ATOM   4948  CA  GLU A 323     -23.532  59.211  21.952  1.00  0.76           C  
ATOM   4949  C   GLU A 323     -23.876  58.892  20.495  1.00  0.76           C  
ATOM   4950  O   GLU A 323     -24.297  59.764  19.730  1.00  0.76           O  
ATOM   4951  CB  GLU A 323     -22.036  59.530  22.069  1.00  0.76           C  
ATOM   4952  CG  GLU A 323     -21.578  59.938  23.467  1.00  0.76           C  
ATOM   4953  CD  GLU A 323     -20.071  60.078  23.588  1.00  0.76           C  
ATOM   4954  OE1 GLU A 323     -19.362  59.151  23.225  1.00  0.76           O  
ATOM   4955  OE2 GLU A 323     -19.628  61.107  24.041  1.00  0.76           O  
ATOM   4956  H   GLU A 323     -23.205  57.284  22.761  1.00  0.76           H  
ATOM   4957  HA  GLU A 323     -24.124  60.067  22.275  1.00  0.76           H  
ATOM   4958 1HB  GLU A 323     -21.455  58.657  21.767  1.00  0.76           H  
ATOM   4959 2HB  GLU A 323     -21.783  60.339  21.384  1.00  0.76           H  
ATOM   4960 1HG  GLU A 323     -22.043  60.888  23.725  1.00  0.76           H  
ATOM   4961 2HG  GLU A 323     -21.929  59.190  24.178  1.00  0.76           H  
ATOM   4962  N   LEU A 324     -23.725  57.615  20.131  1.00  0.75           N  
ATOM   4963  CA  LEU A 324     -23.953  57.162  18.763  1.00  0.75           C  
ATOM   4964  C   LEU A 324     -25.415  56.888  18.461  1.00  0.75           C  
ATOM   4965  O   LEU A 324     -25.906  57.234  17.394  1.00  0.75           O  
ATOM   4966  CB  LEU A 324     -23.173  55.876  18.525  1.00  0.75           C  
ATOM   4967  CG  LEU A 324     -21.705  56.004  18.606  1.00  0.75           C  
ATOM   4968  CD1 LEU A 324     -21.065  54.634  18.474  1.00  0.75           C  
ATOM   4969  CD2 LEU A 324     -21.276  56.924  17.539  1.00  0.75           C  
ATOM   4970  H   LEU A 324     -23.360  56.959  20.819  1.00  0.75           H  
ATOM   4971  HA  LEU A 324     -23.598  57.934  18.082  1.00  0.75           H  
ATOM   4972 1HB  LEU A 324     -23.487  55.145  19.257  1.00  0.75           H  
ATOM   4973 2HB  LEU A 324     -23.415  55.500  17.541  1.00  0.75           H  
ATOM   4974  HG  LEU A 324     -21.415  56.418  19.575  1.00  0.75           H  
ATOM   4975 1HD1 LEU A 324     -19.974  54.727  18.532  1.00  0.75           H  
ATOM   4976 2HD1 LEU A 324     -21.412  53.991  19.280  1.00  0.75           H  
ATOM   4977 3HD1 LEU A 324     -21.337  54.203  17.523  1.00  0.75           H  
ATOM   4978 1HD2 LEU A 324     -20.199  57.027  17.598  1.00  0.75           H  
ATOM   4979 2HD2 LEU A 324     -21.564  56.522  16.572  1.00  0.75           H  
ATOM   4980 3HD2 LEU A 324     -21.743  57.898  17.680  1.00  0.75           H  
ATOM   4981  N   LEU A 325     -26.098  56.225  19.393  1.00  0.76           N  
ATOM   4982  CA  LEU A 325     -27.501  55.865  19.248  1.00  0.76           C  
ATOM   4983  C   LEU A 325     -28.363  56.804  20.065  1.00  0.76           C  
ATOM   4984  O   LEU A 325     -29.405  57.279  19.611  1.00  0.76           O  
ATOM   4985  CB  LEU A 325     -27.746  54.454  19.787  1.00  0.76           C  
ATOM   4986  CG  LEU A 325     -27.450  53.341  18.870  1.00  0.76           C  
ATOM   4987  CD1 LEU A 325     -25.994  53.330  18.583  1.00  0.76           C  
ATOM   4988  CD2 LEU A 325     -27.848  52.081  19.506  1.00  0.76           C  
ATOM   4989  H   LEU A 325     -25.632  55.955  20.248  1.00  0.76           H  
ATOM   4990  HA  LEU A 325     -27.787  55.930  18.200  1.00  0.76           H  
ATOM   4991 1HB  LEU A 325     -27.145  54.309  20.677  1.00  0.76           H  
ATOM   4992 2HB  LEU A 325     -28.784  54.374  20.082  1.00  0.76           H  
ATOM   4993  HG  LEU A 325     -27.988  53.483  17.940  1.00  0.76           H  
ATOM   4994 1HD1 LEU A 325     -25.775  52.531  17.909  1.00  0.76           H  
ATOM   4995 2HD1 LEU A 325     -25.720  54.244  18.138  1.00  0.76           H  
ATOM   4996 3HD1 LEU A 325     -25.444  53.205  19.509  1.00  0.76           H  
ATOM   4997 1HD2 LEU A 325     -27.620  51.255  18.855  1.00  0.76           H  
ATOM   4998 2HD2 LEU A 325     -27.289  51.988  20.400  1.00  0.76           H  
ATOM   4999 3HD2 LEU A 325     -28.911  52.092  19.731  1.00  0.76           H  
ATOM   5000  N   GLY A 326     -27.898  57.074  21.280  1.00  0.77           N  
ATOM   5001  CA  GLY A 326     -28.632  57.876  22.238  1.00  0.77           C  
ATOM   5002  C   GLY A 326     -29.278  56.949  23.252  1.00  0.77           C  
ATOM   5003  O   GLY A 326     -29.681  55.829  22.913  1.00  0.77           O  
ATOM   5004  H   GLY A 326     -27.011  56.656  21.567  1.00  0.77           H  
ATOM   5005 1HA  GLY A 326     -27.962  58.571  22.736  1.00  0.77           H  
ATOM   5006 2HA  GLY A 326     -29.393  58.463  21.727  1.00  0.77           H  
ATOM   5007  N   ARG A 327     -29.415  57.413  24.494  1.00  0.78           N  
ATOM   5008  CA  ARG A 327     -29.968  56.541  25.522  1.00  0.78           C  
ATOM   5009  C   ARG A 327     -31.408  56.147  25.228  1.00  0.78           C  
ATOM   5010  O   ARG A 327     -31.787  55.002  25.450  1.00  0.78           O  
ATOM   5011  CB  ARG A 327     -29.893  57.179  26.898  1.00  0.78           C  
ATOM   5012  CG  ARG A 327     -30.464  56.300  28.023  1.00  0.78           C  
ATOM   5013  CD  ARG A 327     -29.709  55.002  28.191  1.00  0.78           C  
ATOM   5014  NE  ARG A 327     -28.336  55.207  28.638  1.00  0.78           N  
ATOM   5015  CZ  ARG A 327     -27.955  55.343  29.931  1.00  0.78           C  
ATOM   5016  NH1 ARG A 327     -28.849  55.281  30.903  1.00  0.78           N  
ATOM   5017  NH2 ARG A 327     -26.682  55.537  30.218  1.00  0.78           N  
ATOM   5018  H   ARG A 327     -29.095  58.343  24.729  1.00  0.78           H  
ATOM   5019  HA  ARG A 327     -29.362  55.635  25.555  1.00  0.78           H  
ATOM   5020 1HB  ARG A 327     -28.850  57.397  27.141  1.00  0.78           H  
ATOM   5021 2HB  ARG A 327     -30.443  58.119  26.899  1.00  0.78           H  
ATOM   5022 1HG  ARG A 327     -30.418  56.845  28.964  1.00  0.78           H  
ATOM   5023 2HG  ARG A 327     -31.505  56.062  27.794  1.00  0.78           H  
ATOM   5024 1HD  ARG A 327     -30.219  54.374  28.924  1.00  0.78           H  
ATOM   5025 2HD  ARG A 327     -29.675  54.481  27.235  1.00  0.78           H  
ATOM   5026  HE  ARG A 327     -27.591  55.248  27.913  1.00  0.78           H  
ATOM   5027 1HH1 ARG A 327     -29.825  55.130  30.685  1.00  0.78           H  
ATOM   5028 2HH1 ARG A 327     -28.555  55.384  31.863  1.00  0.78           H  
ATOM   5029 1HH2 ARG A 327     -25.994  55.608  29.443  1.00  0.78           H  
ATOM   5030 2HH2 ARG A 327     -26.382  55.641  31.169  1.00  0.78           H  
ATOM   5031  N   ASP A 328     -32.216  57.071  24.701  1.00  0.78           N  
ATOM   5032  CA  ASP A 328     -33.615  56.737  24.431  1.00  0.78           C  
ATOM   5033  C   ASP A 328     -33.723  55.590  23.429  1.00  0.78           C  
ATOM   5034  O   ASP A 328     -34.570  54.706  23.562  1.00  0.78           O  
ATOM   5035  CB  ASP A 328     -34.367  57.950  23.888  1.00  0.78           C  
ATOM   5036  CG  ASP A 328     -34.616  59.037  24.934  1.00  0.78           C  
ATOM   5037  OD1 ASP A 328     -34.450  58.777  26.104  1.00  0.78           O  
ATOM   5038  OD2 ASP A 328     -34.967  60.124  24.545  1.00  0.78           O  
ATOM   5039  H   ASP A 328     -31.866  57.998  24.510  1.00  0.78           H  
ATOM   5040  HA  ASP A 328     -34.082  56.422  25.365  1.00  0.78           H  
ATOM   5041 1HB  ASP A 328     -33.803  58.385  23.063  1.00  0.78           H  
ATOM   5042 2HB  ASP A 328     -35.327  57.628  23.487  1.00  0.78           H  
ATOM   5043  N   VAL A 329     -32.840  55.587  22.437  1.00  0.79           N  
ATOM   5044  CA  VAL A 329     -32.834  54.538  21.434  1.00  0.79           C  
ATOM   5045  C   VAL A 329     -32.452  53.218  22.077  1.00  0.79           C  
ATOM   5046  O   VAL A 329     -33.121  52.207  21.874  1.00  0.79           O  
ATOM   5047  CB  VAL A 329     -31.874  54.912  20.302  1.00  0.79           C  
ATOM   5048  CG1 VAL A 329     -31.669  53.765  19.357  1.00  0.79           C  
ATOM   5049  CG2 VAL A 329     -32.439  56.094  19.550  1.00  0.79           C  
ATOM   5050  H   VAL A 329     -32.149  56.323  22.386  1.00  0.79           H  
ATOM   5051  HA  VAL A 329     -33.837  54.448  21.020  1.00  0.79           H  
ATOM   5052  HB  VAL A 329     -30.911  55.173  20.731  1.00  0.79           H  
ATOM   5053 1HG1 VAL A 329     -30.968  54.074  18.589  1.00  0.79           H  
ATOM   5054 2HG1 VAL A 329     -31.259  52.934  19.910  1.00  0.79           H  
ATOM   5055 3HG1 VAL A 329     -32.609  53.479  18.903  1.00  0.79           H  
ATOM   5056 1HG2 VAL A 329     -31.748  56.380  18.753  1.00  0.79           H  
ATOM   5057 2HG2 VAL A 329     -33.405  55.827  19.116  1.00  0.79           H  
ATOM   5058 3HG2 VAL A 329     -32.562  56.931  20.238  1.00  0.79           H  
ATOM   5059  N   LEU A 330     -31.415  53.234  22.905  1.00  0.80           N  
ATOM   5060  CA  LEU A 330     -30.996  52.016  23.582  1.00  0.80           C  
ATOM   5061  C   LEU A 330     -32.099  51.473  24.503  1.00  0.80           C  
ATOM   5062  O   LEU A 330     -32.330  50.260  24.553  1.00  0.80           O  
ATOM   5063  CB  LEU A 330     -29.723  52.313  24.375  1.00  0.80           C  
ATOM   5064  CG  LEU A 330     -28.449  52.535  23.552  1.00  0.80           C  
ATOM   5065  CD1 LEU A 330     -27.377  53.093  24.451  1.00  0.80           C  
ATOM   5066  CD2 LEU A 330     -27.996  51.179  22.973  1.00  0.80           C  
ATOM   5067  H   LEU A 330     -30.897  54.105  23.047  1.00  0.80           H  
ATOM   5068  HA  LEU A 330     -30.773  51.264  22.827  1.00  0.80           H  
ATOM   5069 1HB  LEU A 330     -29.893  53.213  24.961  1.00  0.80           H  
ATOM   5070 2HB  LEU A 330     -29.541  51.491  25.064  1.00  0.80           H  
ATOM   5071  HG  LEU A 330     -28.635  53.257  22.749  1.00  0.80           H  
ATOM   5072 1HD1 LEU A 330     -26.483  53.254  23.887  1.00  0.80           H  
ATOM   5073 2HD1 LEU A 330     -27.708  54.046  24.863  1.00  0.80           H  
ATOM   5074 3HD1 LEU A 330     -27.174  52.403  25.263  1.00  0.80           H  
ATOM   5075 1HD2 LEU A 330     -27.085  51.302  22.418  1.00  0.80           H  
ATOM   5076 2HD2 LEU A 330     -27.815  50.479  23.787  1.00  0.80           H  
ATOM   5077 3HD2 LEU A 330     -28.775  50.782  22.320  1.00  0.80           H  
ATOM   5078  N   GLU A 331     -32.810  52.371  25.196  1.00  0.81           N  
ATOM   5079  CA  GLU A 331     -33.912  51.979  26.076  1.00  0.81           C  
ATOM   5080  C   GLU A 331     -35.077  51.363  25.299  1.00  0.81           C  
ATOM   5081  O   GLU A 331     -35.727  50.431  25.773  1.00  0.81           O  
ATOM   5082  CB  GLU A 331     -34.378  53.179  26.910  1.00  0.81           C  
ATOM   5083  CG  GLU A 331     -33.396  53.590  28.021  1.00  0.81           C  
ATOM   5084  CD  GLU A 331     -33.375  52.613  29.185  1.00  0.81           C  
ATOM   5085  OE1 GLU A 331     -34.420  52.397  29.756  1.00  0.81           O  
ATOM   5086  OE2 GLU A 331     -32.349  52.023  29.473  1.00  0.81           O  
ATOM   5087  H   GLU A 331     -32.564  53.357  25.126  1.00  0.81           H  
ATOM   5088  HA  GLU A 331     -33.536  51.226  26.761  1.00  0.81           H  
ATOM   5089 1HB  GLU A 331     -34.517  54.039  26.254  1.00  0.81           H  
ATOM   5090 2HB  GLU A 331     -35.340  52.955  27.368  1.00  0.81           H  
ATOM   5091 1HG  GLU A 331     -32.400  53.634  27.590  1.00  0.81           H  
ATOM   5092 2HG  GLU A 331     -33.654  54.587  28.377  1.00  0.81           H  
ATOM   5093  N   LYS A 332     -35.342  51.876  24.099  1.00  0.82           N  
ATOM   5094  CA  LYS A 332     -36.403  51.332  23.264  1.00  0.82           C  
ATOM   5095  C   LYS A 332     -35.990  50.023  22.568  1.00  0.82           C  
ATOM   5096  O   LYS A 332     -36.832  49.160  22.318  1.00  0.82           O  
ATOM   5097  CB  LYS A 332     -36.831  52.364  22.245  1.00  0.82           C  
ATOM   5098  CG  LYS A 332     -37.598  53.561  22.789  1.00  0.82           C  
ATOM   5099  CD  LYS A 332     -37.936  54.533  21.658  1.00  0.82           C  
ATOM   5100  CE  LYS A 332     -38.694  55.750  22.156  1.00  0.82           C  
ATOM   5101  NZ  LYS A 332     -38.992  56.712  21.044  1.00  0.82           N  
ATOM   5102  H   LYS A 332     -34.812  52.685  23.769  1.00  0.82           H  
ATOM   5103  HA  LYS A 332     -37.255  51.108  23.903  1.00  0.82           H  
ATOM   5104 1HB  LYS A 332     -35.929  52.767  21.799  1.00  0.82           H  
ATOM   5105 2HB  LYS A 332     -37.419  51.890  21.466  1.00  0.82           H  
ATOM   5106 1HG  LYS A 332     -38.519  53.218  23.257  1.00  0.82           H  
ATOM   5107 2HG  LYS A 332     -36.997  54.070  23.540  1.00  0.82           H  
ATOM   5108 1HD  LYS A 332     -37.007  54.864  21.187  1.00  0.82           H  
ATOM   5109 2HD  LYS A 332     -38.539  54.024  20.912  1.00  0.82           H  
ATOM   5110 1HE  LYS A 332     -39.632  55.428  22.606  1.00  0.82           H  
ATOM   5111 2HE  LYS A 332     -38.095  56.259  22.913  1.00  0.82           H  
ATOM   5112 1HZ  LYS A 332     -39.496  57.508  21.411  1.00  0.82           H  
ATOM   5113 2HZ  LYS A 332     -38.125  57.026  20.626  1.00  0.82           H  
ATOM   5114 3HZ  LYS A 332     -39.554  56.255  20.338  1.00  0.82           H  
ATOM   5115  N   ILE A 333     -34.697  49.871  22.246  1.00  0.83           N  
ATOM   5116  CA  ILE A 333     -34.211  48.644  21.610  1.00  0.83           C  
ATOM   5117  C   ILE A 333     -34.110  47.474  22.574  1.00  0.83           C  
ATOM   5118  O   ILE A 333     -34.480  46.358  22.206  1.00  0.83           O  
ATOM   5119  CB  ILE A 333     -32.837  48.792  20.930  1.00  0.83           C  
ATOM   5120  CG1 ILE A 333     -32.927  49.729  19.743  1.00  0.83           C  
ATOM   5121  CG2 ILE A 333     -32.346  47.396  20.495  1.00  0.83           C  
ATOM   5122  CD1 ILE A 333     -31.601  50.130  19.179  1.00  0.83           C  
ATOM   5123  H   ILE A 333     -34.044  50.629  22.428  1.00  0.83           H  
ATOM   5124  HA  ILE A 333     -34.924  48.369  20.835  1.00  0.83           H  
ATOM   5125  HB  ILE A 333     -32.128  49.230  21.637  1.00  0.83           H  
ATOM   5126 1HG1 ILE A 333     -33.509  49.252  18.958  1.00  0.83           H  
ATOM   5127 2HG1 ILE A 333     -33.440  50.610  20.058  1.00  0.83           H  
ATOM   5128 1HG2 ILE A 333     -31.374  47.476  20.022  1.00  0.83           H  
ATOM   5129 2HG2 ILE A 333     -32.271  46.752  21.371  1.00  0.83           H  
ATOM   5130 3HG2 ILE A 333     -33.057  46.965  19.788  1.00  0.83           H  
ATOM   5131 1HD1 ILE A 333     -31.766  50.807  18.342  1.00  0.83           H  
ATOM   5132 2HD1 ILE A 333     -31.017  50.626  19.951  1.00  0.83           H  
ATOM   5133 3HD1 ILE A 333     -31.073  49.246  18.836  1.00  0.83           H  
ATOM   5134  N   LYS A 334     -33.581  47.703  23.784  1.00  0.83           N  
ATOM   5135  CA  LYS A 334     -33.385  46.604  24.723  1.00  0.83           C  
ATOM   5136  C   LYS A 334     -34.726  45.924  24.890  1.00  0.83           C  
ATOM   5137  O   LYS A 334     -35.758  46.509  24.566  1.00  0.83           O  
ATOM   5138  CB  LYS A 334     -32.839  47.079  26.074  1.00  0.83           C  
ATOM   5139  CG  LYS A 334     -33.802  47.873  26.903  1.00  0.83           C  
ATOM   5140  CD  LYS A 334     -33.168  48.361  28.204  1.00  0.83           C  
ATOM   5141  CE  LYS A 334     -34.197  49.049  29.086  1.00  0.83           C  
ATOM   5142  NZ  LYS A 334     -33.588  49.602  30.350  1.00  0.83           N  
ATOM   5143  H   LYS A 334     -33.284  48.645  24.045  1.00  0.83           H  
ATOM   5144  HA  LYS A 334     -32.684  45.884  24.293  1.00  0.83           H  
ATOM   5145 1HB  LYS A 334     -32.518  46.221  26.660  1.00  0.83           H  
ATOM   5146 2HB  LYS A 334     -31.964  47.708  25.902  1.00  0.83           H  
ATOM   5147 1HG  LYS A 334     -34.102  48.729  26.327  1.00  0.83           H  
ATOM   5148 2HG  LYS A 334     -34.683  47.282  27.125  1.00  0.83           H  
ATOM   5149 1HD  LYS A 334     -32.729  47.524  28.742  1.00  0.83           H  
ATOM   5150 2HD  LYS A 334     -32.379  49.082  27.973  1.00  0.83           H  
ATOM   5151 1HE  LYS A 334     -34.665  49.864  28.531  1.00  0.83           H  
ATOM   5152 2HE  LYS A 334     -34.961  48.322  29.356  1.00  0.83           H  
ATOM   5153 1HZ  LYS A 334     -34.313  50.046  30.900  1.00  0.83           H  
ATOM   5154 2HZ  LYS A 334     -33.158  48.871  30.885  1.00  0.83           H  
ATOM   5155 3HZ  LYS A 334     -32.881  50.320  30.104  1.00  0.83           H  
ATOM   5156  N   LYS A 335     -34.708  44.655  25.311  1.00  0.81           N  
ATOM   5157  CA  LYS A 335     -35.891  43.769  25.356  1.00  0.81           C  
ATOM   5158  C   LYS A 335     -36.165  43.212  23.948  1.00  0.81           C  
ATOM   5159  O   LYS A 335     -36.466  42.027  23.794  1.00  0.81           O  
ATOM   5160  CB  LYS A 335     -37.177  44.447  25.883  1.00  0.81           C  
ATOM   5161  CG  LYS A 335     -37.141  44.885  27.340  1.00  0.81           C  
ATOM   5162  CD  LYS A 335     -38.456  45.546  27.735  1.00  0.81           C  
ATOM   5163  CE  LYS A 335     -38.437  46.006  29.185  1.00  0.81           C  
ATOM   5164  NZ  LYS A 335     -39.709  46.681  29.571  1.00  0.81           N  
ATOM   5165  H   LYS A 335     -33.818  44.266  25.585  1.00  0.81           H  
ATOM   5166  HA  LYS A 335     -35.668  42.924  26.007  1.00  0.81           H  
ATOM   5167 1HB  LYS A 335     -37.511  45.257  25.261  1.00  0.81           H  
ATOM   5168 2HB  LYS A 335     -37.975  43.707  25.829  1.00  0.81           H  
ATOM   5169 1HG  LYS A 335     -36.969  44.019  27.979  1.00  0.81           H  
ATOM   5170 2HG  LYS A 335     -36.334  45.593  27.490  1.00  0.81           H  
ATOM   5171 1HD  LYS A 335     -38.627  46.411  27.090  1.00  0.81           H  
ATOM   5172 2HD  LYS A 335     -39.275  44.841  27.591  1.00  0.81           H  
ATOM   5173 1HE  LYS A 335     -38.284  45.144  29.831  1.00  0.81           H  
ATOM   5174 2HE  LYS A 335     -37.610  46.705  29.325  1.00  0.81           H  
ATOM   5175 1HZ  LYS A 335     -39.658  46.972  30.537  1.00  0.81           H  
ATOM   5176 2HZ  LYS A 335     -39.855  47.490  28.983  1.00  0.81           H  
ATOM   5177 3HZ  LYS A 335     -40.480  46.039  29.454  1.00  0.81           H  
ATOM   5178  N   TYR A 336     -36.074  44.071  22.929  1.00  0.79           N  
ATOM   5179  CA  TYR A 336     -36.339  43.724  21.546  1.00  0.79           C  
ATOM   5180  C   TYR A 336     -35.040  43.666  20.754  1.00  0.79           C  
ATOM   5181  O   TYR A 336     -35.049  43.619  19.524  1.00  0.79           O  
ATOM   5182  CB  TYR A 336     -37.275  44.751  20.937  1.00  0.79           C  
ATOM   5183  CG  TYR A 336     -38.568  44.802  21.670  1.00  0.79           C  
ATOM   5184  CD1 TYR A 336     -38.788  45.823  22.582  1.00  0.79           C  
ATOM   5185  CD2 TYR A 336     -39.529  43.836  21.455  1.00  0.79           C  
ATOM   5186  CE1 TYR A 336     -39.973  45.876  23.280  1.00  0.79           C  
ATOM   5187  CE2 TYR A 336     -40.718  43.885  22.151  1.00  0.79           C  
ATOM   5188  CZ  TYR A 336     -40.942  44.901  23.063  1.00  0.79           C  
ATOM   5189  OH  TYR A 336     -42.127  44.951  23.759  1.00  0.79           O  
ATOM   5190  H   TYR A 336     -35.786  45.039  23.100  1.00  0.79           H  
ATOM   5191  HA  TYR A 336     -36.805  42.742  21.518  1.00  0.79           H  
ATOM   5192 1HB  TYR A 336     -36.811  45.743  20.978  1.00  0.79           H  
ATOM   5193 2HB  TYR A 336     -37.471  44.507  19.890  1.00  0.79           H  
ATOM   5194  HD1 TYR A 336     -38.013  46.585  22.749  1.00  0.79           H  
ATOM   5195  HD2 TYR A 336     -39.345  43.041  20.737  1.00  0.79           H  
ATOM   5196  HE1 TYR A 336     -40.143  46.677  23.999  1.00  0.79           H  
ATOM   5197  HE2 TYR A 336     -41.481  43.125  21.984  1.00  0.79           H  
ATOM   5198  HH  TYR A 336     -42.134  45.728  24.324  1.00  0.79           H  
ATOM   5199  N   GLY A 337     -33.921  43.699  21.453  1.00  0.77           N  
ATOM   5200  CA  GLY A 337     -32.652  43.671  20.768  1.00  0.77           C  
ATOM   5201  C   GLY A 337     -31.425  43.770  21.663  1.00  0.77           C  
ATOM   5202  O   GLY A 337     -31.517  43.953  22.882  1.00  0.77           O  
ATOM   5203  H   GLY A 337     -33.965  43.755  22.457  1.00  0.77           H  
ATOM   5204 1HA  GLY A 337     -32.604  42.755  20.202  1.00  0.77           H  
ATOM   5205 2HA  GLY A 337     -32.625  44.476  20.037  1.00  0.77           H  
ATOM   5206  N   PHE A 338     -30.273  43.660  21.012  1.00  0.78           N  
ATOM   5207  CA  PHE A 338     -28.952  43.683  21.634  1.00  0.78           C  
ATOM   5208  C   PHE A 338     -27.944  44.492  20.812  1.00  0.78           C  
ATOM   5209  O   PHE A 338     -27.578  44.088  19.705  1.00  0.78           O  
ATOM   5210  CB  PHE A 338     -28.497  42.228  21.796  1.00  0.78           C  
ATOM   5211  CG  PHE A 338     -27.181  41.966  22.495  1.00  0.78           C  
ATOM   5212  CD1 PHE A 338     -26.534  42.929  23.250  1.00  0.78           C  
ATOM   5213  CD2 PHE A 338     -26.617  40.704  22.427  1.00  0.78           C  
ATOM   5214  CE1 PHE A 338     -25.348  42.639  23.900  1.00  0.78           C  
ATOM   5215  CE2 PHE A 338     -25.445  40.410  23.085  1.00  0.78           C  
ATOM   5216  CZ  PHE A 338     -24.806  41.374  23.817  1.00  0.78           C  
ATOM   5217  H   PHE A 338     -30.350  43.492  20.010  1.00  0.78           H  
ATOM   5218  HA  PHE A 338     -29.041  44.142  22.619  1.00  0.78           H  
ATOM   5219 1HB  PHE A 338     -29.262  41.702  22.356  1.00  0.78           H  
ATOM   5220 2HB  PHE A 338     -28.463  41.760  20.827  1.00  0.78           H  
ATOM   5221  HD1 PHE A 338     -26.960  43.923  23.331  1.00  0.78           H  
ATOM   5222  HD2 PHE A 338     -27.122  39.941  21.846  1.00  0.78           H  
ATOM   5223  HE1 PHE A 338     -24.848  43.412  24.482  1.00  0.78           H  
ATOM   5224  HE2 PHE A 338     -25.026  39.421  23.029  1.00  0.78           H  
ATOM   5225  HZ  PHE A 338     -23.876  41.140  24.333  1.00  0.78           H  
ATOM   5226  N   VAL A 339     -27.504  45.642  21.346  1.00  0.82           N  
ATOM   5227  CA  VAL A 339     -26.573  46.490  20.601  1.00  0.82           C  
ATOM   5228  C   VAL A 339     -25.147  46.322  21.137  1.00  0.82           C  
ATOM   5229  O   VAL A 339     -24.896  46.455  22.338  1.00  0.82           O  
ATOM   5230  CB  VAL A 339     -26.961  47.973  20.665  1.00  0.82           C  
ATOM   5231  CG1 VAL A 339     -25.960  48.772  19.849  1.00  0.82           C  
ATOM   5232  CG2 VAL A 339     -28.364  48.164  20.147  1.00  0.82           C  
ATOM   5233  H   VAL A 339     -27.827  45.930  22.259  1.00  0.82           H  
ATOM   5234  HA  VAL A 339     -26.593  46.188  19.559  1.00  0.82           H  
ATOM   5235  HB  VAL A 339     -26.897  48.320  21.695  1.00  0.82           H  
ATOM   5236 1HG1 VAL A 339     -26.199  49.811  19.897  1.00  0.82           H  
ATOM   5237 2HG1 VAL A 339     -24.958  48.623  20.232  1.00  0.82           H  
ATOM   5238 3HG1 VAL A 339     -26.006  48.430  18.815  1.00  0.82           H  
ATOM   5239 1HG2 VAL A 339     -28.631  49.217  20.190  1.00  0.82           H  
ATOM   5240 2HG2 VAL A 339     -28.413  47.818  19.125  1.00  0.82           H  
ATOM   5241 3HG2 VAL A 339     -29.055  47.590  20.759  1.00  0.82           H  
ATOM   5242  N   ILE A 340     -24.244  45.990  20.225  1.00  0.88           N  
ATOM   5243  CA  ILE A 340     -22.837  45.695  20.475  1.00  0.88           C  
ATOM   5244  C   ILE A 340     -21.906  46.643  19.711  1.00  0.88           C  
ATOM   5245  O   ILE A 340     -22.153  46.911  18.546  1.00  0.88           O  
ATOM   5246  CB  ILE A 340     -22.571  44.241  20.028  1.00  0.88           C  
ATOM   5247  CG1 ILE A 340     -23.400  43.267  20.850  1.00  0.88           C  
ATOM   5248  CG2 ILE A 340     -21.119  43.897  20.047  1.00  0.88           C  
ATOM   5249  CD1 ILE A 340     -23.377  41.883  20.286  1.00  0.88           C  
ATOM   5250  H   ILE A 340     -24.579  45.922  19.263  1.00  0.88           H  
ATOM   5251  HA  ILE A 340     -22.645  45.793  21.543  1.00  0.88           H  
ATOM   5252  HB  ILE A 340     -22.930  44.137  19.016  1.00  0.88           H  
ATOM   5253 1HG1 ILE A 340     -23.022  43.241  21.870  1.00  0.88           H  
ATOM   5254 2HG1 ILE A 340     -24.438  43.595  20.872  1.00  0.88           H  
ATOM   5255 1HG2 ILE A 340     -20.977  42.880  19.690  1.00  0.88           H  
ATOM   5256 2HG2 ILE A 340     -20.620  44.566  19.387  1.00  0.88           H  
ATOM   5257 3HG2 ILE A 340     -20.726  43.986  21.058  1.00  0.88           H  
ATOM   5258 1HD1 ILE A 340     -23.980  41.235  20.896  1.00  0.88           H  
ATOM   5259 2HD1 ILE A 340     -23.779  41.900  19.271  1.00  0.88           H  
ATOM   5260 3HD1 ILE A 340     -22.356  41.511  20.264  1.00  0.88           H  
ATOM   5261  N   LYS A 341     -20.876  47.210  20.353  1.00  0.97           N  
ATOM   5262  CA  LYS A 341     -19.963  48.062  19.570  1.00  0.97           C  
ATOM   5263  C   LYS A 341     -18.728  47.304  19.024  1.00  0.97           C  
ATOM   5264  O   LYS A 341     -17.929  47.844  18.259  1.00  0.97           O  
ATOM   5265  CB  LYS A 341     -19.497  49.291  20.351  1.00  0.97           C  
ATOM   5266  CG  LYS A 341     -18.535  49.040  21.487  1.00  0.97           C  
ATOM   5267  CD  LYS A 341     -18.125  50.374  22.106  1.00  0.97           C  
ATOM   5268  CE  LYS A 341     -17.123  50.202  23.226  1.00  0.97           C  
ATOM   5269  NZ  LYS A 341     -16.689  51.510  23.765  1.00  0.97           N  
ATOM   5270  H   LYS A 341     -20.708  47.029  21.334  1.00  0.97           H  
ATOM   5271  HA  LYS A 341     -20.515  48.427  18.715  1.00  0.97           H  
ATOM   5272 1HB  LYS A 341     -19.017  49.988  19.656  1.00  0.97           H  
ATOM   5273 2HB  LYS A 341     -20.366  49.803  20.764  1.00  0.97           H  
ATOM   5274 1HG  LYS A 341     -19.005  48.413  22.243  1.00  0.97           H  
ATOM   5275 2HG  LYS A 341     -17.646  48.528  21.110  1.00  0.97           H  
ATOM   5276 1HD  LYS A 341     -17.675  51.011  21.334  1.00  0.97           H  
ATOM   5277 2HD  LYS A 341     -19.006  50.885  22.495  1.00  0.97           H  
ATOM   5278 1HE  LYS A 341     -17.576  49.621  24.027  1.00  0.97           H  
ATOM   5279 2HE  LYS A 341     -16.250  49.667  22.850  1.00  0.97           H  
ATOM   5280 1HZ  LYS A 341     -16.021  51.370  24.505  1.00  0.97           H  
ATOM   5281 2HZ  LYS A 341     -16.251  52.051  23.004  1.00  0.97           H  
ATOM   5282 3HZ  LYS A 341     -17.483  52.019  24.120  1.00  0.97           H  
ATOM   5283  N   ASN A 342     -18.549  46.071  19.475  1.00  1.05           N  
ATOM   5284  CA  ASN A 342     -17.400  45.242  19.118  1.00  1.05           C  
ATOM   5285  C   ASN A 342     -17.655  44.306  17.933  1.00  1.05           C  
ATOM   5286  O   ASN A 342     -18.795  44.011  17.585  1.00  1.05           O  
ATOM   5287  CB  ASN A 342     -16.955  44.444  20.321  1.00  1.05           C  
ATOM   5288  CG  ASN A 342     -16.434  45.323  21.435  1.00  1.05           C  
ATOM   5289  OD1 ASN A 342     -15.718  46.302  21.196  1.00  1.05           O  
ATOM   5290  ND2 ASN A 342     -16.779  44.986  22.653  1.00  1.05           N  
ATOM   5291  H   ASN A 342     -19.244  45.692  20.096  1.00  1.05           H  
ATOM   5292  HA  ASN A 342     -16.583  45.904  18.826  1.00  1.05           H  
ATOM   5293 1HB  ASN A 342     -17.794  43.855  20.693  1.00  1.05           H  
ATOM   5294 2HB  ASN A 342     -16.173  43.743  20.024  1.00  1.05           H  
ATOM   5295 1HD2 ASN A 342     -16.458  45.527  23.433  1.00  1.05           H  
ATOM   5296 2HD2 ASN A 342     -17.355  44.183  22.808  1.00  1.05           H  
ATOM   5297  N   TRP A 343     -16.570  43.809  17.335  1.00  1.09           N  
ATOM   5298  CA  TRP A 343     -16.646  42.829  16.245  1.00  1.09           C  
ATOM   5299  C   TRP A 343     -17.308  41.548  16.716  1.00  1.09           C  
ATOM   5300  O   TRP A 343     -17.059  41.099  17.837  1.00  1.09           O  
ATOM   5301  CB  TRP A 343     -15.235  42.477  15.737  1.00  1.09           C  
ATOM   5302  CG  TRP A 343     -15.191  41.465  14.588  1.00  1.09           C  
ATOM   5303  CD1 TRP A 343     -15.212  41.738  13.252  1.00  1.09           C  
ATOM   5304  CD2 TRP A 343     -15.120  40.013  14.696  1.00  1.09           C  
ATOM   5305  NE1 TRP A 343     -15.162  40.562  12.523  1.00  1.09           N  
ATOM   5306  CE2 TRP A 343     -15.107  39.503  13.393  1.00  1.09           C  
ATOM   5307  CE3 TRP A 343     -15.073  39.122  15.777  1.00  1.09           C  
ATOM   5308  CZ2 TRP A 343     -15.048  38.142  13.139  1.00  1.09           C  
ATOM   5309  CZ3 TRP A 343     -15.017  37.758  15.519  1.00  1.09           C  
ATOM   5310  CH2 TRP A 343     -15.004  37.282  14.236  1.00  1.09           C  
ATOM   5311  H   TRP A 343     -15.657  44.111  17.649  1.00  1.09           H  
ATOM   5312  HA  TRP A 343     -17.237  43.247  15.432  1.00  1.09           H  
ATOM   5313 1HB  TRP A 343     -14.733  43.392  15.398  1.00  1.09           H  
ATOM   5314 2HB  TRP A 343     -14.645  42.077  16.560  1.00  1.09           H  
ATOM   5315  HD1 TRP A 343     -15.259  42.739  12.825  1.00  1.09           H  
ATOM   5316  HE1 TRP A 343     -15.164  40.490  11.517  1.00  1.09           H  
ATOM   5317  HE3 TRP A 343     -15.085  39.497  16.799  1.00  1.09           H  
ATOM   5318  HZ2 TRP A 343     -15.038  37.744  12.126  1.00  1.09           H  
ATOM   5319  HZ3 TRP A 343     -14.984  37.075  16.366  1.00  1.09           H  
ATOM   5320  HH2 TRP A 343     -14.959  36.205  14.070  1.00  1.09           H  
ATOM   5321  N   VAL A 344     -18.145  40.964  15.859  1.00  1.09           N  
ATOM   5322  CA  VAL A 344     -18.790  39.708  16.189  1.00  1.09           C  
ATOM   5323  C   VAL A 344     -18.605  38.685  15.081  1.00  1.09           C  
ATOM   5324  O   VAL A 344     -18.418  39.015  13.904  1.00  1.09           O  
ATOM   5325  CB  VAL A 344     -20.298  39.895  16.375  1.00  1.09           C  
ATOM   5326  CG1 VAL A 344     -20.600  40.898  17.487  1.00  1.09           C  
ATOM   5327  CG2 VAL A 344     -20.874  40.308  15.074  1.00  1.09           C  
ATOM   5328  H   VAL A 344     -18.320  41.392  14.964  1.00  1.09           H  
ATOM   5329  HA  VAL A 344     -18.351  39.318  17.108  1.00  1.09           H  
ATOM   5330  HB  VAL A 344     -20.734  38.948  16.677  1.00  1.09           H  
ATOM   5331 1HG1 VAL A 344     -21.678  40.994  17.607  1.00  1.09           H  
ATOM   5332 2HG1 VAL A 344     -20.161  40.552  18.422  1.00  1.09           H  
ATOM   5333 3HG1 VAL A 344     -20.181  41.871  17.235  1.00  1.09           H  
ATOM   5334 1HG2 VAL A 344     -21.944  40.414  15.193  1.00  1.09           H  
ATOM   5335 2HG2 VAL A 344     -20.433  41.252  14.764  1.00  1.09           H  
ATOM   5336 3HG2 VAL A 344     -20.662  39.549  14.320  1.00  1.09           H  
ATOM   5337  N   ASN A 345     -18.769  37.430  15.439  1.00  1.05           N  
ATOM   5338  CA  ASN A 345     -18.676  36.379  14.456  1.00  1.05           C  
ATOM   5339  C   ASN A 345     -19.964  36.295  13.652  1.00  1.05           C  
ATOM   5340  O   ASN A 345     -20.891  35.551  13.996  1.00  1.05           O  
ATOM   5341  CB  ASN A 345     -18.343  35.081  15.164  1.00  1.05           C  
ATOM   5342  CG  ASN A 345     -18.094  33.905  14.268  1.00  1.05           C  
ATOM   5343  OD1 ASN A 345     -18.687  33.769  13.184  1.00  1.05           O  
ATOM   5344  ND2 ASN A 345     -17.213  33.045  14.725  1.00  1.05           N  
ATOM   5345  H   ASN A 345     -18.934  37.202  16.406  1.00  1.05           H  
ATOM   5346  HA  ASN A 345     -17.872  36.621  13.760  1.00  1.05           H  
ATOM   5347 1HB  ASN A 345     -17.456  35.233  15.781  1.00  1.05           H  
ATOM   5348 2HB  ASN A 345     -19.163  34.826  15.836  1.00  1.05           H  
ATOM   5349 1HD2 ASN A 345     -16.978  32.195  14.218  1.00  1.05           H  
ATOM   5350 2HD2 ASN A 345     -16.774  33.205  15.609  1.00  1.05           H  
ATOM   5351  N   GLN A 346     -19.976  37.016  12.527  1.00  0.98           N  
ATOM   5352  CA  GLN A 346     -21.170  37.109  11.686  1.00  0.98           C  
ATOM   5353  C   GLN A 346     -21.614  35.754  11.181  1.00  0.98           C  
ATOM   5354  O   GLN A 346     -22.807  35.499  11.045  1.00  0.98           O  
ATOM   5355  CB  GLN A 346     -20.958  37.962  10.425  1.00  0.98           C  
ATOM   5356  CG  GLN A 346     -20.779  39.435  10.641  1.00  0.98           C  
ATOM   5357  CD  GLN A 346     -20.775  40.227   9.296  1.00  0.98           C  
ATOM   5358  OE1 GLN A 346     -20.824  41.483   9.294  1.00  0.98           O  
ATOM   5359  NE2 GLN A 346     -20.748  39.503   8.143  1.00  0.98           N  
ATOM   5360  H   GLN A 346     -19.164  37.610  12.359  1.00  0.98           H  
ATOM   5361  HA  GLN A 346     -21.976  37.542  12.275  1.00  0.98           H  
ATOM   5362 1HB  GLN A 346     -20.082  37.593   9.884  1.00  0.98           H  
ATOM   5363 2HB  GLN A 346     -21.815  37.830   9.758  1.00  0.98           H  
ATOM   5364 1HG  GLN A 346     -21.565  39.792  11.263  1.00  0.98           H  
ATOM   5365 2HG  GLN A 346     -19.818  39.595  11.140  1.00  0.98           H  
ATOM   5366 1HE2 GLN A 346     -20.777  39.973   7.242  1.00  0.98           H  
ATOM   5367 2HE2 GLN A 346     -20.712  38.465   8.137  1.00  0.98           H  
ATOM   5368  N   GLN A 347     -20.665  34.868  10.924  1.00  0.91           N  
ATOM   5369  CA  GLN A 347     -21.014  33.569  10.382  1.00  0.91           C  
ATOM   5370  C   GLN A 347     -21.847  32.759  11.387  1.00  0.91           C  
ATOM   5371  O   GLN A 347     -22.930  32.263  11.047  1.00  0.91           O  
ATOM   5372  CB  GLN A 347     -19.738  32.834   9.953  1.00  0.91           C  
ATOM   5373  CG  GLN A 347     -19.995  31.596   9.208  1.00  0.91           C  
ATOM   5374  CD  GLN A 347     -20.168  30.407  10.098  1.00  0.91           C  
ATOM   5375  OE1 GLN A 347     -19.397  30.141  11.024  1.00  0.91           O  
ATOM   5376  NE2 GLN A 347     -21.216  29.681   9.828  1.00  0.91           N  
ATOM   5377  H   GLN A 347     -19.698  35.110  11.089  1.00  0.91           H  
ATOM   5378  HA  GLN A 347     -21.625  33.724   9.491  1.00  0.91           H  
ATOM   5379 1HB  GLN A 347     -19.139  33.491   9.315  1.00  0.91           H  
ATOM   5380 2HB  GLN A 347     -19.137  32.587  10.829  1.00  0.91           H  
ATOM   5381 1HG  GLN A 347     -20.905  31.728   8.627  1.00  0.91           H  
ATOM   5382 2HG  GLN A 347     -19.162  31.418   8.541  1.00  0.91           H  
ATOM   5383 1HE2 GLN A 347     -21.427  28.871  10.371  1.00  0.91           H  
ATOM   5384 2HE2 GLN A 347     -21.839  29.971   9.069  1.00  0.91           H  
ATOM   5385  N   GLU A 348     -21.400  32.697  12.647  1.00  0.84           N  
ATOM   5386  CA  GLU A 348     -22.160  31.953  13.655  1.00  0.84           C  
ATOM   5387  C   GLU A 348     -23.538  32.594  13.853  1.00  0.84           C  
ATOM   5388  O   GLU A 348     -24.538  31.899  14.045  1.00  0.84           O  
ATOM   5389  CB  GLU A 348     -21.403  31.871  14.985  1.00  0.84           C  
ATOM   5390  CG  GLU A 348     -22.105  31.042  16.092  1.00  0.84           C  
ATOM   5391  CD  GLU A 348     -22.239  29.560  15.801  1.00  0.84           C  
ATOM   5392  OE1 GLU A 348     -21.521  29.056  14.968  1.00  0.84           O  
ATOM   5393  OE2 GLU A 348     -23.060  28.926  16.424  1.00  0.84           O  
ATOM   5394  H   GLU A 348     -20.514  33.143  12.893  1.00  0.84           H  
ATOM   5395  HA  GLU A 348     -22.310  30.938  13.288  1.00  0.84           H  
ATOM   5396 1HB  GLU A 348     -20.416  31.437  14.811  1.00  0.84           H  
ATOM   5397 2HB  GLU A 348     -21.248  32.882  15.370  1.00  0.84           H  
ATOM   5398 1HG  GLU A 348     -21.543  31.156  17.018  1.00  0.84           H  
ATOM   5399 2HG  GLU A 348     -23.100  31.457  16.248  1.00  0.84           H  
ATOM   5400  N   ILE A 349     -23.598  33.925  13.791  1.00  0.79           N  
ATOM   5401  CA  ILE A 349     -24.870  34.629  13.912  1.00  0.79           C  
ATOM   5402  C   ILE A 349     -25.843  34.309  12.781  1.00  0.79           C  
ATOM   5403  O   ILE A 349     -26.987  33.924  13.024  1.00  0.79           O  
ATOM   5404  CB  ILE A 349     -24.609  36.144  13.962  1.00  0.79           C  
ATOM   5405  CG1 ILE A 349     -23.930  36.484  15.296  1.00  0.79           C  
ATOM   5406  CG2 ILE A 349     -25.855  36.974  13.659  1.00  0.79           C  
ATOM   5407  CD1 ILE A 349     -23.366  37.861  15.345  1.00  0.79           C  
ATOM   5408  H   ILE A 349     -22.735  34.460  13.661  1.00  0.79           H  
ATOM   5409  HA  ILE A 349     -25.331  34.328  14.850  1.00  0.79           H  
ATOM   5410  HB  ILE A 349     -23.879  36.379  13.201  1.00  0.79           H  
ATOM   5411 1HG1 ILE A 349     -24.660  36.379  16.100  1.00  0.79           H  
ATOM   5412 2HG1 ILE A 349     -23.116  35.774  15.469  1.00  0.79           H  
ATOM   5413 1HG2 ILE A 349     -25.576  38.010  13.679  1.00  0.79           H  
ATOM   5414 2HG2 ILE A 349     -26.241  36.725  12.672  1.00  0.79           H  
ATOM   5415 3HG2 ILE A 349     -26.614  36.802  14.375  1.00  0.79           H  
ATOM   5416 1HD1 ILE A 349     -22.904  38.024  16.312  1.00  0.79           H  
ATOM   5417 2HD1 ILE A 349     -22.620  37.965  14.561  1.00  0.79           H  
ATOM   5418 3HD1 ILE A 349     -24.155  38.587  15.192  1.00  0.79           H  
ATOM   5419  N   LEU A 350     -25.378  34.381  11.542  1.00  0.75           N  
ATOM   5420  CA  LEU A 350     -26.236  34.122  10.394  1.00  0.75           C  
ATOM   5421  C   LEU A 350     -26.725  32.681  10.349  1.00  0.75           C  
ATOM   5422  O   LEU A 350     -27.824  32.408   9.874  1.00  0.75           O  
ATOM   5423  CB  LEU A 350     -25.504  34.501   9.115  1.00  0.75           C  
ATOM   5424  CG  LEU A 350     -25.270  36.000   8.961  1.00  0.75           C  
ATOM   5425  CD1 LEU A 350     -24.413  36.245   7.742  1.00  0.75           C  
ATOM   5426  CD2 LEU A 350     -26.612  36.713   8.879  1.00  0.75           C  
ATOM   5427  H   LEU A 350     -24.412  34.668  11.387  1.00  0.75           H  
ATOM   5428  HA  LEU A 350     -27.112  34.764  10.479  1.00  0.75           H  
ATOM   5429 1HB  LEU A 350     -24.524  34.009   9.121  1.00  0.75           H  
ATOM   5430 2HB  LEU A 350     -26.069  34.144   8.255  1.00  0.75           H  
ATOM   5431  HG  LEU A 350     -24.733  36.374   9.827  1.00  0.75           H  
ATOM   5432 1HD1 LEU A 350     -24.224  37.297   7.642  1.00  0.75           H  
ATOM   5433 2HD1 LEU A 350     -23.463  35.724   7.867  1.00  0.75           H  
ATOM   5434 3HD1 LEU A 350     -24.918  35.879   6.852  1.00  0.75           H  
ATOM   5435 1HD2 LEU A 350     -26.447  37.776   8.794  1.00  0.75           H  
ATOM   5436 2HD2 LEU A 350     -27.161  36.357   8.010  1.00  0.75           H  
ATOM   5437 3HD2 LEU A 350     -27.179  36.511   9.781  1.00  0.75           H  
ATOM   5438  N   ASP A 351     -25.916  31.749  10.848  1.00  0.71           N  
ATOM   5439  CA  ASP A 351     -26.305  30.344  10.906  1.00  0.71           C  
ATOM   5440  C   ASP A 351     -27.407  30.074  11.927  1.00  0.71           C  
ATOM   5441  O   ASP A 351     -27.983  28.982  11.948  1.00  0.71           O  
ATOM   5442  CB  ASP A 351     -25.100  29.455  11.250  1.00  0.71           C  
ATOM   5443  CG  ASP A 351     -25.275  27.930  10.855  1.00  0.71           C  
ATOM   5444  OD1 ASP A 351     -25.596  27.631   9.698  1.00  0.71           O  
ATOM   5445  OD2 ASP A 351     -25.035  27.093  11.701  1.00  0.71           O  
ATOM   5446  H   ASP A 351     -24.988  32.016  11.187  1.00  0.71           H  
ATOM   5447  HA  ASP A 351     -26.694  30.060   9.933  1.00  0.71           H  
ATOM   5448 1HB  ASP A 351     -24.202  29.866  10.797  1.00  0.71           H  
ATOM   5449 2HB  ASP A 351     -24.939  29.513  12.331  1.00  0.71           H  
ATOM   5450  N   HIS A 352     -27.671  31.021  12.825  1.00  0.67           N  
ATOM   5451  CA  HIS A 352     -28.630  30.761  13.866  1.00  0.67           C  
ATOM   5452  C   HIS A 352     -30.047  30.781  13.312  1.00  0.67           C  
ATOM   5453  O   HIS A 352     -30.437  31.684  12.574  1.00  0.67           O  
ATOM   5454  CB  HIS A 352     -28.496  31.771  14.985  1.00  0.67           C  
ATOM   5455  CG  HIS A 352     -29.058  31.282  16.237  1.00  0.67           C  
ATOM   5456  ND1 HIS A 352     -30.409  31.204  16.495  1.00  0.67           N  
ATOM   5457  CD2 HIS A 352     -28.434  30.817  17.328  1.00  0.67           C  
ATOM   5458  CE1 HIS A 352     -30.581  30.698  17.700  1.00  0.67           C  
ATOM   5459  NE2 HIS A 352     -29.389  30.460  18.217  1.00  0.67           N  
ATOM   5460  H   HIS A 352     -27.222  31.936  12.787  1.00  0.67           H  
ATOM   5461  HA  HIS A 352     -28.448  29.771  14.285  1.00  0.67           H  
ATOM   5462 1HB  HIS A 352     -27.439  32.021  15.136  1.00  0.67           H  
ATOM   5463 2HB  HIS A 352     -29.013  32.683  14.703  1.00  0.67           H  
ATOM   5464  HD2 HIS A 352     -27.358  30.734  17.475  1.00  0.67           H  
ATOM   5465  HE1 HIS A 352     -31.540  30.517  18.191  1.00  0.67           H  
ATOM   5466  HE2 HIS A 352     -29.169  30.072  19.152  1.00  0.67           H  
ATOM   5467  N   ARG A 353     -30.865  29.845  13.774  1.00  0.64           N  
ATOM   5468  CA  ARG A 353     -32.263  29.747  13.364  1.00  0.64           C  
ATOM   5469  C   ARG A 353     -33.066  31.015  13.666  1.00  0.64           C  
ATOM   5470  O   ARG A 353     -33.981  31.375  12.923  1.00  0.64           O  
ATOM   5471  CB  ARG A 353     -32.908  28.567  14.072  1.00  0.64           C  
ATOM   5472  CG  ARG A 353     -32.449  27.200  13.595  1.00  0.64           C  
ATOM   5473  CD  ARG A 353     -33.023  26.091  14.422  1.00  0.64           C  
ATOM   5474  NE  ARG A 353     -34.480  25.994  14.306  1.00  0.64           N  
ATOM   5475  CZ  ARG A 353     -35.257  25.231  15.104  1.00  0.64           C  
ATOM   5476  NH1 ARG A 353     -34.710  24.504  16.059  1.00  0.64           N  
ATOM   5477  NH2 ARG A 353     -36.566  25.208  14.931  1.00  0.64           N  
ATOM   5478  H   ARG A 353     -30.491  29.152  14.405  1.00  0.64           H  
ATOM   5479  HA  ARG A 353     -32.290  29.570  12.288  1.00  0.64           H  
ATOM   5480 1HB  ARG A 353     -32.691  28.632  15.139  1.00  0.64           H  
ATOM   5481 2HB  ARG A 353     -33.984  28.611  13.961  1.00  0.64           H  
ATOM   5482 1HG  ARG A 353     -32.770  27.056  12.563  1.00  0.64           H  
ATOM   5483 2HG  ARG A 353     -31.359  27.146  13.648  1.00  0.64           H  
ATOM   5484 1HD  ARG A 353     -32.594  25.143  14.098  1.00  0.64           H  
ATOM   5485 2HD  ARG A 353     -32.777  26.257  15.470  1.00  0.64           H  
ATOM   5486  HE  ARG A 353     -34.945  26.539  13.578  1.00  0.64           H  
ATOM   5487 1HH1 ARG A 353     -33.709  24.518  16.194  1.00  0.64           H  
ATOM   5488 2HH1 ARG A 353     -35.292  23.934  16.655  1.00  0.64           H  
ATOM   5489 1HH2 ARG A 353     -36.998  25.779  14.186  1.00  0.64           H  
ATOM   5490 2HH2 ARG A 353     -37.146  24.643  15.524  1.00  0.64           H  
ATOM   5491  N   ALA A 354     -32.713  31.703  14.743  1.00  0.62           N  
ATOM   5492  CA  ALA A 354     -33.383  32.926  15.139  1.00  0.62           C  
ATOM   5493  C   ALA A 354     -33.266  34.030  14.091  1.00  0.62           C  
ATOM   5494  O   ALA A 354     -34.126  34.912  14.055  1.00  0.62           O  
ATOM   5495  CB  ALA A 354     -32.843  33.421  16.450  1.00  0.62           C  
ATOM   5496  H   ALA A 354     -31.935  31.383  15.316  1.00  0.62           H  
ATOM   5497  HA  ALA A 354     -34.434  32.712  15.278  1.00  0.62           H  
ATOM   5498 1HB  ALA A 354     -33.387  34.314  16.725  1.00  0.62           H  
ATOM   5499 2HB  ALA A 354     -32.974  32.658  17.223  1.00  0.62           H  
ATOM   5500 3HB  ALA A 354     -31.793  33.652  16.346  1.00  0.62           H  
ATOM   5501  N   VAL A 355     -32.214  34.029  13.262  1.00  0.60           N  
ATOM   5502  CA  VAL A 355     -32.054  35.142  12.344  1.00  0.60           C  
ATOM   5503  C   VAL A 355     -32.903  35.002  11.083  1.00  0.60           C  
ATOM   5504  O   VAL A 355     -32.757  34.072  10.289  1.00  0.60           O  
ATOM   5505  CB  VAL A 355     -30.561  35.327  11.987  1.00  0.60           C  
ATOM   5506  CG1 VAL A 355     -30.392  36.458  10.975  1.00  0.60           C  
ATOM   5507  CG2 VAL A 355     -29.795  35.654  13.268  1.00  0.60           C  
ATOM   5508  H   VAL A 355     -31.544  33.258  13.243  1.00  0.60           H  
ATOM   5509  HA  VAL A 355     -32.365  36.040  12.857  1.00  0.60           H  
ATOM   5510  HB  VAL A 355     -30.171  34.405  11.539  1.00  0.60           H  
ATOM   5511 1HG1 VAL A 355     -29.343  36.584  10.734  1.00  0.60           H  
ATOM   5512 2HG1 VAL A 355     -30.941  36.219  10.069  1.00  0.60           H  
ATOM   5513 3HG1 VAL A 355     -30.779  37.388  11.399  1.00  0.60           H  
ATOM   5514 1HG2 VAL A 355     -28.742  35.784  13.035  1.00  0.60           H  
ATOM   5515 2HG2 VAL A 355     -30.189  36.572  13.703  1.00  0.60           H  
ATOM   5516 3HG2 VAL A 355     -29.911  34.834  13.972  1.00  0.60           H  
ATOM   5517  N   GLY A 356     -33.804  35.959  10.923  1.00  0.59           N  
ATOM   5518  CA  GLY A 356     -34.732  36.045   9.815  1.00  0.59           C  
ATOM   5519  C   GLY A 356     -34.159  36.876   8.684  1.00  0.59           C  
ATOM   5520  O   GLY A 356     -34.551  36.711   7.532  1.00  0.59           O  
ATOM   5521  H   GLY A 356     -33.834  36.676  11.629  1.00  0.59           H  
ATOM   5522 1HA  GLY A 356     -34.969  35.046   9.457  1.00  0.59           H  
ATOM   5523 2HA  GLY A 356     -35.659  36.495  10.160  1.00  0.59           H  
ATOM   5524  N   GLY A 357     -33.207  37.748   9.005  1.00  0.58           N  
ATOM   5525  CA  GLY A 357     -32.628  38.606   7.971  1.00  0.58           C  
ATOM   5526  C   GLY A 357     -31.371  39.335   8.400  1.00  0.58           C  
ATOM   5527  O   GLY A 357     -30.936  39.228   9.550  1.00  0.58           O  
ATOM   5528  H   GLY A 357     -32.951  37.844   9.988  1.00  0.58           H  
ATOM   5529 1HA  GLY A 357     -32.434  38.017   7.082  1.00  0.58           H  
ATOM   5530 2HA  GLY A 357     -33.351  39.353   7.676  1.00  0.58           H  
ATOM   5531  N   PHE A 358     -30.802  40.079   7.453  1.00  0.59           N  
ATOM   5532  CA  PHE A 358     -29.543  40.793   7.643  1.00  0.59           C  
ATOM   5533  C   PHE A 358     -29.483  42.167   6.934  1.00  0.59           C  
ATOM   5534  O   PHE A 358     -29.583  42.230   5.716  1.00  0.59           O  
ATOM   5535  CB  PHE A 358     -28.424  39.845   7.159  1.00  0.59           C  
ATOM   5536  CG  PHE A 358     -27.002  40.275   7.327  1.00  0.59           C  
ATOM   5537  CD1 PHE A 358     -26.657  41.304   8.134  1.00  0.59           C  
ATOM   5538  CD2 PHE A 358     -25.991  39.573   6.701  1.00  0.59           C  
ATOM   5539  CE1 PHE A 358     -25.366  41.659   8.315  1.00  0.59           C  
ATOM   5540  CE2 PHE A 358     -24.678  39.921   6.880  1.00  0.59           C  
ATOM   5541  CZ  PHE A 358     -24.360  40.975   7.690  1.00  0.59           C  
ATOM   5542  H   PHE A 358     -31.231  40.059   6.528  1.00  0.59           H  
ATOM   5543  HA  PHE A 358     -29.414  40.942   8.705  1.00  0.59           H  
ATOM   5544 1HB  PHE A 358     -28.538  38.897   7.677  1.00  0.59           H  
ATOM   5545 2HB  PHE A 358     -28.583  39.638   6.097  1.00  0.59           H  
ATOM   5546  HD1 PHE A 358     -27.415  41.846   8.637  1.00  0.59           H  
ATOM   5547  HD2 PHE A 358     -26.250  38.725   6.065  1.00  0.59           H  
ATOM   5548  HE1 PHE A 358     -25.158  42.491   8.961  1.00  0.59           H  
ATOM   5549  HE2 PHE A 358     -23.894  39.351   6.384  1.00  0.59           H  
ATOM   5550  HZ  PHE A 358     -23.320  41.265   7.844  1.00  0.59           H  
ATOM   5551  N   VAL A 359     -29.361  43.259   7.700  1.00  0.61           N  
ATOM   5552  CA  VAL A 359     -29.253  44.618   7.153  1.00  0.61           C  
ATOM   5553  C   VAL A 359     -27.773  44.956   7.071  1.00  0.61           C  
ATOM   5554  O   VAL A 359     -27.065  44.883   8.084  1.00  0.61           O  
ATOM   5555  CB  VAL A 359     -29.920  45.658   8.070  1.00  0.61           C  
ATOM   5556  CG1 VAL A 359     -29.768  47.075   7.493  1.00  0.61           C  
ATOM   5557  CG2 VAL A 359     -31.361  45.300   8.296  1.00  0.61           C  
ATOM   5558  H   VAL A 359     -29.294  43.126   8.701  1.00  0.61           H  
ATOM   5559  HA  VAL A 359     -29.690  44.651   6.160  1.00  0.61           H  
ATOM   5560  HB  VAL A 359     -29.411  45.644   8.998  1.00  0.61           H  
ATOM   5561 1HG1 VAL A 359     -30.217  47.801   8.169  1.00  0.61           H  
ATOM   5562 2HG1 VAL A 359     -28.711  47.307   7.366  1.00  0.61           H  
ATOM   5563 3HG1 VAL A 359     -30.263  47.124   6.523  1.00  0.61           H  
ATOM   5564 1HG2 VAL A 359     -31.805  46.013   8.979  1.00  0.61           H  
ATOM   5565 2HG2 VAL A 359     -31.903  45.306   7.368  1.00  0.61           H  
ATOM   5566 3HG2 VAL A 359     -31.395  44.319   8.721  1.00  0.61           H  
ATOM   5567  N   THR A 360     -27.285  45.259   5.878  1.00  0.63           N  
ATOM   5568  CA  THR A 360     -25.857  45.479   5.752  1.00  0.63           C  
ATOM   5569  C   THR A 360     -25.401  46.431   4.632  1.00  0.63           C  
ATOM   5570  O   THR A 360     -26.199  47.081   3.958  1.00  0.63           O  
ATOM   5571  CB  THR A 360     -25.187  44.100   5.610  1.00  0.63           C  
ATOM   5572  OG1 THR A 360     -23.784  44.228   5.715  1.00  0.63           O  
ATOM   5573  CG2 THR A 360     -25.561  43.482   4.329  1.00  0.63           C  
ATOM   5574  H   THR A 360     -27.913  45.305   5.076  1.00  0.63           H  
ATOM   5575  HA  THR A 360     -25.513  45.918   6.688  1.00  0.63           H  
ATOM   5576  HB  THR A 360     -25.527  43.471   6.392  1.00  0.63           H  
ATOM   5577  HG1 THR A 360     -23.583  44.446   6.650  1.00  0.63           H  
ATOM   5578 1HG2 THR A 360     -25.088  42.512   4.266  1.00  0.63           H  
ATOM   5579 2HG2 THR A 360     -26.642  43.377   4.301  1.00  0.63           H  
ATOM   5580 3HG2 THR A 360     -25.253  44.083   3.511  1.00  0.63           H  
ATOM   5581  N   HIS A 361     -24.077  46.489   4.482  1.00  0.66           N  
ATOM   5582  CA  HIS A 361     -23.314  47.308   3.549  1.00  0.66           C  
ATOM   5583  C   HIS A 361     -23.134  46.725   2.148  1.00  0.66           C  
ATOM   5584  O   HIS A 361     -22.582  47.373   1.274  1.00  0.66           O  
ATOM   5585  CB  HIS A 361     -21.948  47.594   4.172  1.00  0.66           C  
ATOM   5586  CG  HIS A 361     -21.135  46.350   4.533  1.00  0.66           C  
ATOM   5587  ND1 HIS A 361     -21.528  45.457   5.524  1.00  0.66           N  
ATOM   5588  CD2 HIS A 361     -19.954  45.881   4.064  1.00  0.66           C  
ATOM   5589  CE1 HIS A 361     -20.624  44.499   5.630  1.00  0.66           C  
ATOM   5590  NE2 HIS A 361     -19.661  44.731   4.759  1.00  0.66           N  
ATOM   5591  H   HIS A 361     -23.562  45.875   5.088  1.00  0.66           H  
ATOM   5592  HA  HIS A 361     -23.827  48.265   3.430  1.00  0.66           H  
ATOM   5593 1HB  HIS A 361     -21.360  48.191   3.478  1.00  0.66           H  
ATOM   5594 2HB  HIS A 361     -22.070  48.184   5.071  1.00  0.66           H  
ATOM   5595  HD1 HIS A 361     -22.362  45.484   6.126  1.00  0.66           H  
ATOM   5596  HD2 HIS A 361     -19.269  46.223   3.313  1.00  0.66           H  
ATOM   5597  HE1 HIS A 361     -20.755  43.703   6.362  1.00  0.66           H  
ATOM   5598  N   GLY A 362     -23.535  45.482   1.935  1.00  0.68           N  
ATOM   5599  CA  GLY A 362     -23.360  44.857   0.622  1.00  0.68           C  
ATOM   5600  C   GLY A 362     -21.978  44.233   0.403  1.00  0.68           C  
ATOM   5601  O   GLY A 362     -21.594  43.945  -0.735  1.00  0.68           O  
ATOM   5602  H   GLY A 362     -23.976  44.976   2.684  1.00  0.68           H  
ATOM   5603 1HA  GLY A 362     -24.123  44.088   0.494  1.00  0.68           H  
ATOM   5604 2HA  GLY A 362     -23.541  45.602  -0.153  1.00  0.68           H  
ATOM   5605  N   GLY A 363     -21.216  44.031   1.474  1.00  0.71           N  
ATOM   5606  CA  GLY A 363     -19.902  43.425   1.322  1.00  0.71           C  
ATOM   5607  C   GLY A 363     -20.103  42.033   0.745  1.00  0.71           C  
ATOM   5608  O   GLY A 363     -21.068  41.343   1.095  1.00  0.71           O  
ATOM   5609  H   GLY A 363     -21.549  44.295   2.390  1.00  0.71           H  
ATOM   5610 1HA  GLY A 363     -19.284  44.030   0.656  1.00  0.71           H  
ATOM   5611 2HA  GLY A 363     -19.400  43.367   2.287  1.00  0.71           H  
ATOM   5612  N   TRP A 364     -19.183  41.595  -0.107  1.00  0.72           N  
ATOM   5613  CA  TRP A 364     -19.358  40.304  -0.757  1.00  0.72           C  
ATOM   5614  C   TRP A 364     -19.342  39.152   0.220  1.00  0.72           C  
ATOM   5615  O   TRP A 364     -20.128  38.218   0.089  1.00  0.72           O  
ATOM   5616  CB  TRP A 364     -18.309  40.077  -1.824  1.00  0.72           C  
ATOM   5617  CG  TRP A 364     -18.611  38.903  -2.673  1.00  0.72           C  
ATOM   5618  CD1 TRP A 364     -17.865  37.791  -2.862  1.00  0.72           C  
ATOM   5619  CD2 TRP A 364     -19.813  38.717  -3.455  1.00  0.72           C  
ATOM   5620  NE1 TRP A 364     -18.505  36.947  -3.722  1.00  0.72           N  
ATOM   5621  CE2 TRP A 364     -19.691  37.500  -4.097  1.00  0.72           C  
ATOM   5622  CE3 TRP A 364     -20.969  39.483  -3.650  1.00  0.72           C  
ATOM   5623  CZ2 TRP A 364     -20.674  37.014  -4.945  1.00  0.72           C  
ATOM   5624  CZ3 TRP A 364     -21.964  38.996  -4.488  1.00  0.72           C  
ATOM   5625  CH2 TRP A 364     -21.813  37.792  -5.125  1.00  0.72           C  
ATOM   5626  H   TRP A 364     -18.391  42.177  -0.348  1.00  0.72           H  
ATOM   5627  HA  TRP A 364     -20.330  40.312  -1.252  1.00  0.72           H  
ATOM   5628 1HB  TRP A 364     -18.225  40.951  -2.453  1.00  0.72           H  
ATOM   5629 2HB  TRP A 364     -17.338  39.917  -1.353  1.00  0.72           H  
ATOM   5630  HD1 TRP A 364     -16.899  37.600  -2.400  1.00  0.72           H  
ATOM   5631  HE1 TRP A 364     -18.178  36.031  -4.030  1.00  0.72           H  
ATOM   5632  HE3 TRP A 364     -21.088  40.436  -3.147  1.00  0.72           H  
ATOM   5633  HZ2 TRP A 364     -20.575  36.052  -5.451  1.00  0.72           H  
ATOM   5634  HZ3 TRP A 364     -22.863  39.601  -4.630  1.00  0.72           H  
ATOM   5635  HH2 TRP A 364     -22.603  37.432  -5.781  1.00  0.72           H  
ATOM   5636  N   ASN A 365     -18.458  39.202   1.211  1.00  0.73           N  
ATOM   5637  CA  ASN A 365     -18.377  38.090   2.146  1.00  0.73           C  
ATOM   5638  C   ASN A 365     -19.712  37.922   2.852  1.00  0.73           C  
ATOM   5639  O   ASN A 365     -20.206  36.806   3.009  1.00  0.73           O  
ATOM   5640  CB  ASN A 365     -17.312  38.361   3.178  1.00  0.73           C  
ATOM   5641  CG  ASN A 365     -15.948  38.319   2.635  1.00  0.73           C  
ATOM   5642  OD1 ASN A 365     -15.667  37.735   1.580  1.00  0.73           O  
ATOM   5643  ND2 ASN A 365     -15.080  38.978   3.341  1.00  0.73           N  
ATOM   5644  H   ASN A 365     -17.837  39.993   1.296  1.00  0.73           H  
ATOM   5645  HA  ASN A 365     -18.161  37.171   1.598  1.00  0.73           H  
ATOM   5646 1HB  ASN A 365     -17.481  39.341   3.622  1.00  0.73           H  
ATOM   5647 2HB  ASN A 365     -17.393  37.623   3.981  1.00  0.73           H  
ATOM   5648 1HD2 ASN A 365     -14.110  39.053   3.050  1.00  0.73           H  
ATOM   5649 2HD2 ASN A 365     -15.372  39.438   4.177  1.00  0.73           H  
ATOM   5650  N   SER A 366     -20.329  39.050   3.219  1.00  0.73           N  
ATOM   5651  CA  SER A 366     -21.606  39.035   3.913  1.00  0.73           C  
ATOM   5652  C   SER A 366     -22.681  38.447   3.020  1.00  0.73           C  
ATOM   5653  O   SER A 366     -23.511  37.651   3.468  1.00  0.73           O  
ATOM   5654  CB  SER A 366     -21.974  40.439   4.346  1.00  0.73           C  
ATOM   5655  OG  SER A 366     -21.101  40.919   5.353  1.00  0.73           O  
ATOM   5656  H   SER A 366     -19.888  39.936   3.018  1.00  0.73           H  
ATOM   5657  HA  SER A 366     -21.513  38.403   4.800  1.00  0.73           H  
ATOM   5658 1HB  SER A 366     -21.921  41.101   3.484  1.00  0.73           H  
ATOM   5659 2HB  SER A 366     -22.992  40.467   4.690  1.00  0.73           H  
ATOM   5660  HG  SER A 366     -21.439  41.788   5.594  1.00  0.73           H  
ATOM   5661  N   SER A 367     -22.641  38.802   1.734  1.00  0.72           N  
ATOM   5662  CA  SER A 367     -23.606  38.269   0.789  1.00  0.72           C  
ATOM   5663  C   SER A 367     -23.477  36.759   0.725  1.00  0.72           C  
ATOM   5664  O   SER A 367     -24.473  36.042   0.819  1.00  0.72           O  
ATOM   5665  CB  SER A 367     -23.380  38.839  -0.599  1.00  0.72           C  
ATOM   5666  OG  SER A 367     -24.326  38.339  -1.512  1.00  0.72           O  
ATOM   5667  H   SER A 367     -21.944  39.480   1.419  1.00  0.72           H  
ATOM   5668  HA  SER A 367     -24.611  38.517   1.118  1.00  0.72           H  
ATOM   5669 1HB  SER A 367     -23.418  39.914  -0.555  1.00  0.72           H  
ATOM   5670 2HB  SER A 367     -22.384  38.572  -0.940  1.00  0.72           H  
ATOM   5671  HG  SER A 367     -24.065  37.431  -1.685  1.00  0.72           H  
ATOM   5672  N   MET A 368     -22.243  36.267   0.593  1.00  0.71           N  
ATOM   5673  CA  MET A 368     -22.047  34.838   0.438  1.00  0.71           C  
ATOM   5674  C   MET A 368     -22.379  34.065   1.719  1.00  0.71           C  
ATOM   5675  O   MET A 368     -22.925  32.956   1.642  1.00  0.71           O  
ATOM   5676  CB  MET A 368     -20.618  34.581  -0.016  1.00  0.71           C  
ATOM   5677  CG  MET A 368     -20.335  35.152  -1.408  1.00  0.71           C  
ATOM   5678  SD  MET A 368     -21.488  34.600  -2.642  1.00  0.71           S  
ATOM   5679  CE  MET A 368     -21.015  32.949  -2.717  1.00  0.71           C  
ATOM   5680  H   MET A 368     -21.447  36.906   0.550  1.00  0.71           H  
ATOM   5681  HA  MET A 368     -22.721  34.487  -0.340  1.00  0.71           H  
ATOM   5682 1HB  MET A 368     -19.926  35.056   0.686  1.00  0.71           H  
ATOM   5683 2HB  MET A 368     -20.411  33.512  -0.026  1.00  0.71           H  
ATOM   5684 1HG  MET A 368     -20.380  36.235  -1.367  1.00  0.71           H  
ATOM   5685 2HG  MET A 368     -19.331  34.870  -1.728  1.00  0.71           H  
ATOM   5686 1HE  MET A 368     -21.629  32.440  -3.419  1.00  0.71           H  
ATOM   5687 2HE  MET A 368     -19.967  32.876  -3.017  1.00  0.71           H  
ATOM   5688 3HE  MET A 368     -21.144  32.534  -1.739  1.00  0.71           H  
ATOM   5689  N   GLU A 369     -22.111  34.654   2.897  1.00  0.69           N  
ATOM   5690  CA  GLU A 369     -22.478  33.988   4.145  1.00  0.69           C  
ATOM   5691  C   GLU A 369     -23.992  33.906   4.242  1.00  0.69           C  
ATOM   5692  O   GLU A 369     -24.550  32.862   4.586  1.00  0.69           O  
ATOM   5693  CB  GLU A 369     -21.944  34.742   5.378  1.00  0.69           C  
ATOM   5694  CG  GLU A 369     -20.431  34.688   5.631  1.00  0.69           C  
ATOM   5695  CD  GLU A 369     -19.975  35.597   6.798  1.00  0.69           C  
ATOM   5696  OE1 GLU A 369     -20.719  36.491   7.191  1.00  0.69           O  
ATOM   5697  OE2 GLU A 369     -18.892  35.363   7.302  1.00  0.69           O  
ATOM   5698  H   GLU A 369     -21.632  35.555   2.922  1.00  0.69           H  
ATOM   5699  HA  GLU A 369     -22.073  32.977   4.139  1.00  0.69           H  
ATOM   5700 1HB  GLU A 369     -22.224  35.795   5.298  1.00  0.69           H  
ATOM   5701 2HB  GLU A 369     -22.427  34.343   6.266  1.00  0.69           H  
ATOM   5702 1HG  GLU A 369     -20.155  33.659   5.864  1.00  0.69           H  
ATOM   5703 2HG  GLU A 369     -19.908  34.975   4.724  1.00  0.69           H  
ATOM   5704  N   ALA A 370     -24.666  34.996   3.871  1.00  0.68           N  
ATOM   5705  CA  ALA A 370     -26.111  35.041   3.915  1.00  0.68           C  
ATOM   5706  C   ALA A 370     -26.694  33.977   3.000  1.00  0.68           C  
ATOM   5707  O   ALA A 370     -27.661  33.297   3.370  1.00  0.68           O  
ATOM   5708  CB  ALA A 370     -26.583  36.421   3.524  1.00  0.68           C  
ATOM   5709  H   ALA A 370     -24.160  35.835   3.586  1.00  0.68           H  
ATOM   5710  HA  ALA A 370     -26.431  34.828   4.934  1.00  0.68           H  
ATOM   5711 1HB  ALA A 370     -27.657  36.471   3.578  1.00  0.68           H  
ATOM   5712 2HB  ALA A 370     -26.147  37.140   4.209  1.00  0.68           H  
ATOM   5713 3HB  ALA A 370     -26.260  36.644   2.512  1.00  0.68           H  
ATOM   5714  N   VAL A 371     -26.074  33.775   1.827  1.00  0.66           N  
ATOM   5715  CA  VAL A 371     -26.578  32.758   0.926  1.00  0.66           C  
ATOM   5716  C   VAL A 371     -26.413  31.395   1.541  1.00  0.66           C  
ATOM   5717  O   VAL A 371     -27.381  30.658   1.686  1.00  0.66           O  
ATOM   5718  CB  VAL A 371     -25.828  32.717  -0.411  1.00  0.66           C  
ATOM   5719  CG1 VAL A 371     -26.298  31.526  -1.158  1.00  0.66           C  
ATOM   5720  CG2 VAL A 371     -26.101  33.916  -1.219  1.00  0.66           C  
ATOM   5721  H   VAL A 371     -25.290  34.370   1.552  1.00  0.66           H  
ATOM   5722  HA  VAL A 371     -27.635  32.945   0.741  1.00  0.66           H  
ATOM   5723  HB  VAL A 371     -24.758  32.623  -0.228  1.00  0.66           H  
ATOM   5724 1HG1 VAL A 371     -25.780  31.494  -2.060  1.00  0.66           H  
ATOM   5725 2HG1 VAL A 371     -26.100  30.623  -0.588  1.00  0.66           H  
ATOM   5726 3HG1 VAL A 371     -27.364  31.610  -1.340  1.00  0.66           H  
ATOM   5727 1HG2 VAL A 371     -25.573  33.848  -2.171  1.00  0.66           H  
ATOM   5728 2HG2 VAL A 371     -27.159  33.957  -1.388  1.00  0.66           H  
ATOM   5729 3HG2 VAL A 371     -25.783  34.797  -0.698  1.00  0.66           H  
ATOM   5730  N   TRP A 372     -25.209  31.094   2.021  1.00  0.64           N  
ATOM   5731  CA  TRP A 372     -24.951  29.796   2.621  1.00  0.64           C  
ATOM   5732  C   TRP A 372     -25.945  29.489   3.734  1.00  0.64           C  
ATOM   5733  O   TRP A 372     -26.332  28.336   3.922  1.00  0.64           O  
ATOM   5734  CB  TRP A 372     -23.543  29.659   3.181  1.00  0.64           C  
ATOM   5735  CG  TRP A 372     -23.331  28.247   3.688  1.00  0.64           C  
ATOM   5736  CD1 TRP A 372     -23.326  27.846   4.972  1.00  0.64           C  
ATOM   5737  CD2 TRP A 372     -23.103  27.058   2.902  1.00  0.64           C  
ATOM   5738  NE1 TRP A 372     -23.135  26.485   5.057  1.00  0.64           N  
ATOM   5739  CE2 TRP A 372     -22.999  25.986   3.801  1.00  0.64           C  
ATOM   5740  CE3 TRP A 372     -22.981  26.820   1.546  1.00  0.64           C  
ATOM   5741  CZ2 TRP A 372     -22.787  24.685   3.373  1.00  0.64           C  
ATOM   5742  CZ3 TRP A 372     -22.754  25.536   1.123  1.00  0.64           C  
ATOM   5743  CH2 TRP A 372     -22.662  24.485   2.008  1.00  0.64           C  
ATOM   5744  H   TRP A 372     -24.446  31.766   1.930  1.00  0.64           H  
ATOM   5745  HA  TRP A 372     -25.072  29.040   1.846  1.00  0.64           H  
ATOM   5746 1HB  TRP A 372     -22.806  29.891   2.410  1.00  0.64           H  
ATOM   5747 2HB  TRP A 372     -23.405  30.365   4.007  1.00  0.64           H  
ATOM   5748  HD1 TRP A 372     -23.466  28.500   5.790  1.00  0.64           H  
ATOM   5749  HE1 TRP A 372     -23.103  25.950   5.915  1.00  0.64           H  
ATOM   5750  HE3 TRP A 372     -23.050  27.635   0.839  1.00  0.64           H  
ATOM   5751  HZ2 TRP A 372     -22.705  23.848   4.067  1.00  0.64           H  
ATOM   5752  HZ3 TRP A 372     -22.643  25.374   0.068  1.00  0.64           H  
ATOM   5753  HH2 TRP A 372     -22.478  23.478   1.628  1.00  0.64           H  
ATOM   5754  N   HIS A 373     -26.316  30.493   4.523  1.00  0.62           N  
ATOM   5755  CA  HIS A 373     -27.234  30.243   5.615  1.00  0.62           C  
ATOM   5756  C   HIS A 373     -28.722  30.456   5.247  1.00  0.62           C  
ATOM   5757  O   HIS A 373     -29.609  30.071   6.017  1.00  0.62           O  
ATOM   5758  CB  HIS A 373     -26.818  31.105   6.794  1.00  0.62           C  
ATOM   5759  CG  HIS A 373     -25.434  30.734   7.261  1.00  0.62           C  
ATOM   5760  ND1 HIS A 373     -25.141  29.507   7.814  1.00  0.62           N  
ATOM   5761  CD2 HIS A 373     -24.268  31.427   7.272  1.00  0.62           C  
ATOM   5762  CE1 HIS A 373     -23.877  29.455   8.121  1.00  0.62           C  
ATOM   5763  NE2 HIS A 373     -23.310  30.589   7.811  1.00  0.62           N  
ATOM   5764  H   HIS A 373     -25.936  31.429   4.373  1.00  0.62           H  
ATOM   5765  HA  HIS A 373     -27.131  29.206   5.927  1.00  0.62           H  
ATOM   5766 1HB  HIS A 373     -26.813  32.159   6.495  1.00  0.62           H  
ATOM   5767 2HB  HIS A 373     -27.521  30.988   7.617  1.00  0.62           H  
ATOM   5768  HD1 HIS A 373     -25.753  28.729   8.054  1.00  0.62           H  
ATOM   5769  HD2 HIS A 373     -23.993  32.430   6.957  1.00  0.62           H  
ATOM   5770  HE1 HIS A 373     -23.473  28.544   8.560  1.00  0.62           H  
ATOM   5771  N   GLY A 374     -29.017  30.985   4.048  1.00  0.60           N  
ATOM   5772  CA  GLY A 374     -30.399  31.210   3.612  1.00  0.60           C  
ATOM   5773  C   GLY A 374     -31.070  32.408   4.273  1.00  0.60           C  
ATOM   5774  O   GLY A 374     -32.277  32.387   4.520  1.00  0.60           O  
ATOM   5775  H   GLY A 374     -28.272  31.265   3.410  1.00  0.60           H  
ATOM   5776 1HA  GLY A 374     -30.395  31.362   2.532  1.00  0.60           H  
ATOM   5777 2HA  GLY A 374     -30.990  30.317   3.796  1.00  0.60           H  
ATOM   5778  N   VAL A 375     -30.288  33.431   4.601  1.00  0.59           N  
ATOM   5779  CA  VAL A 375     -30.805  34.616   5.279  1.00  0.59           C  
ATOM   5780  C   VAL A 375     -31.024  35.822   4.331  1.00  0.59           C  
ATOM   5781  O   VAL A 375     -30.055  36.324   3.770  1.00  0.59           O  
ATOM   5782  CB  VAL A 375     -29.797  35.030   6.371  1.00  0.59           C  
ATOM   5783  CG1 VAL A 375     -30.268  36.250   7.062  1.00  0.59           C  
ATOM   5784  CG2 VAL A 375     -29.615  33.901   7.367  1.00  0.59           C  
ATOM   5785  H   VAL A 375     -29.301  33.381   4.344  1.00  0.59           H  
ATOM   5786  HA  VAL A 375     -31.722  34.333   5.784  1.00  0.59           H  
ATOM   5787  HB  VAL A 375     -28.839  35.258   5.904  1.00  0.59           H  
ATOM   5788 1HG1 VAL A 375     -29.555  36.548   7.822  1.00  0.59           H  
ATOM   5789 2HG1 VAL A 375     -30.381  37.055   6.335  1.00  0.59           H  
ATOM   5790 3HG1 VAL A 375     -31.226  36.035   7.531  1.00  0.59           H  
ATOM   5791 1HG2 VAL A 375     -28.891  34.192   8.131  1.00  0.59           H  
ATOM   5792 2HG2 VAL A 375     -30.572  33.676   7.845  1.00  0.59           H  
ATOM   5793 3HG2 VAL A 375     -29.253  33.013   6.854  1.00  0.59           H  
ATOM   5794  N   PRO A 376     -32.269  36.303   4.124  1.00  0.59           N  
ATOM   5795  CA  PRO A 376     -32.625  37.464   3.310  1.00  0.59           C  
ATOM   5796  C   PRO A 376     -31.881  38.708   3.759  1.00  0.59           C  
ATOM   5797  O   PRO A 376     -31.703  38.916   4.967  1.00  0.59           O  
ATOM   5798  CB  PRO A 376     -34.120  37.594   3.542  1.00  0.59           C  
ATOM   5799  CG  PRO A 376     -34.572  36.206   3.867  1.00  0.59           C  
ATOM   5800  CD  PRO A 376     -33.431  35.580   4.640  1.00  0.59           C  
ATOM   5801  HA  PRO A 376     -32.406  37.239   2.252  1.00  0.59           H  
ATOM   5802 1HB  PRO A 376     -34.303  38.288   4.372  1.00  0.59           H  
ATOM   5803 2HB  PRO A 376     -34.609  38.011   2.650  1.00  0.59           H  
ATOM   5804 1HG  PRO A 376     -35.504  36.243   4.448  1.00  0.59           H  
ATOM   5805 2HG  PRO A 376     -34.793  35.674   2.933  1.00  0.59           H  
ATOM   5806 1HD  PRO A 376     -33.535  35.713   5.704  1.00  0.59           H  
ATOM   5807 2HD  PRO A 376     -33.393  34.529   4.352  1.00  0.59           H  
ATOM   5808  N   MET A 377     -31.495  39.546   2.807  1.00  0.61           N  
ATOM   5809  CA  MET A 377     -30.704  40.723   3.134  1.00  0.61           C  
ATOM   5810  C   MET A 377     -31.275  42.086   2.689  1.00  0.61           C  
ATOM   5811  O   MET A 377     -31.856  42.206   1.619  1.00  0.61           O  
ATOM   5812  CB  MET A 377     -29.319  40.484   2.523  1.00  0.61           C  
ATOM   5813  CG  MET A 377     -28.321  41.539   2.762  1.00  0.61           C  
ATOM   5814  SD  MET A 377     -26.738  41.144   2.039  1.00  0.61           S  
ATOM   5815  CE  MET A 377     -26.222  39.999   3.244  1.00  0.61           C  
ATOM   5816  H   MET A 377     -31.690  39.311   1.834  1.00  0.61           H  
ATOM   5817  HA  MET A 377     -30.606  40.752   4.209  1.00  0.61           H  
ATOM   5818 1HB  MET A 377     -28.914  39.552   2.919  1.00  0.61           H  
ATOM   5819 2HB  MET A 377     -29.420  40.359   1.442  1.00  0.61           H  
ATOM   5820 1HG  MET A 377     -28.669  42.476   2.398  1.00  0.61           H  
ATOM   5821 2HG  MET A 377     -28.180  41.632   3.830  1.00  0.61           H  
ATOM   5822 1HE  MET A 377     -25.246  39.625   3.006  1.00  0.61           H  
ATOM   5823 2HE  MET A 377     -26.192  40.493   4.193  1.00  0.61           H  
ATOM   5824 3HE  MET A 377     -26.934  39.189   3.287  1.00  0.61           H  
ATOM   5825  N   LEU A 378     -31.108  43.109   3.522  1.00  0.64           N  
ATOM   5826  CA  LEU A 378     -31.441  44.490   3.144  1.00  0.64           C  
ATOM   5827  C   LEU A 378     -30.114  45.191   2.906  1.00  0.64           C  
ATOM   5828  O   LEU A 378     -29.259  45.212   3.796  1.00  0.64           O  
ATOM   5829  CB  LEU A 378     -32.277  45.218   4.215  1.00  0.64           C  
ATOM   5830  CG  LEU A 378     -32.596  46.721   3.951  1.00  0.64           C  
ATOM   5831  CD1 LEU A 378     -33.457  46.849   2.697  1.00  0.64           C  
ATOM   5832  CD2 LEU A 378     -33.328  47.318   5.185  1.00  0.64           C  
ATOM   5833  H   LEU A 378     -30.653  42.924   4.412  1.00  0.64           H  
ATOM   5834  HA  LEU A 378     -32.002  44.489   2.212  1.00  0.64           H  
ATOM   5835 1HB  LEU A 378     -33.229  44.712   4.308  1.00  0.64           H  
ATOM   5836 2HB  LEU A 378     -31.759  45.149   5.148  1.00  0.64           H  
ATOM   5837  HG  LEU A 378     -31.674  47.260   3.780  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 378     -33.674  47.895   2.501  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 378     -32.917  46.432   1.855  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 378     -34.384  46.303   2.841  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 378     -33.551  48.372   5.006  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 378     -34.260  46.775   5.350  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 378     -32.700  47.230   6.068  1.00  0.64           H  
ATOM   5844  N   VAL A 379     -29.906  45.711   1.706  1.00  0.68           N  
ATOM   5845  CA  VAL A 379     -28.596  46.264   1.416  1.00  0.68           C  
ATOM   5846  C   VAL A 379     -28.604  47.765   1.227  1.00  0.68           C  
ATOM   5847  O   VAL A 379     -29.403  48.328   0.478  1.00  0.68           O  
ATOM   5848  CB  VAL A 379     -28.013  45.598   0.176  1.00  0.68           C  
ATOM   5849  CG1 VAL A 379     -26.645  46.139  -0.107  1.00  0.68           C  
ATOM   5850  CG2 VAL A 379     -27.962  44.180   0.371  1.00  0.68           C  
ATOM   5851  H   VAL A 379     -30.634  45.674   0.994  1.00  0.68           H  
ATOM   5852  HA  VAL A 379     -27.933  46.041   2.249  1.00  0.68           H  
ATOM   5853  HB  VAL A 379     -28.647  45.820  -0.687  1.00  0.68           H  
ATOM   5854 1HG1 VAL A 379     -26.241  45.652  -0.978  1.00  0.68           H  
ATOM   5855 2HG1 VAL A 379     -26.683  47.182  -0.271  1.00  0.68           H  
ATOM   5856 3HG1 VAL A 379     -26.014  45.939   0.745  1.00  0.68           H  
ATOM   5857 1HG2 VAL A 379     -27.564  43.744  -0.518  1.00  0.68           H  
ATOM   5858 2HG2 VAL A 379     -27.321  43.967   1.220  1.00  0.68           H  
ATOM   5859 3HG2 VAL A 379     -28.968  43.797   0.547  1.00  0.68           H  
ATOM   5860  N   TRP A 380     -27.689  48.396   1.935  1.00  0.74           N  
ATOM   5861  CA  TRP A 380     -27.468  49.820   1.932  1.00  0.74           C  
ATOM   5862  C   TRP A 380     -26.032  50.054   1.518  1.00  0.74           C  
ATOM   5863  O   TRP A 380     -25.210  50.288   2.406  1.00  0.74           O  
ATOM   5864  CB  TRP A 380     -27.486  50.406   3.321  1.00  0.74           C  
ATOM   5865  CG  TRP A 380     -28.643  50.260   4.167  1.00  0.74           C  
ATOM   5866  CD1 TRP A 380     -29.742  49.478   4.082  1.00  0.74           C  
ATOM   5867  CD2 TRP A 380     -28.765  50.992   5.356  1.00  0.74           C  
ATOM   5868  NE1 TRP A 380     -30.539  49.695   5.162  1.00  0.74           N  
ATOM   5869  CE2 TRP A 380     -29.942  50.617   5.949  1.00  0.74           C  
ATOM   5870  CE3 TRP A 380     -27.958  51.932   5.970  1.00  0.74           C  
ATOM   5871  CZ2 TRP A 380     -30.325  51.139   7.114  1.00  0.74           C  
ATOM   5872  CZ3 TRP A 380     -28.352  52.453   7.137  1.00  0.74           C  
ATOM   5873  CH2 TRP A 380     -29.490  52.083   7.693  1.00  0.74           C  
ATOM   5874  H   TRP A 380     -27.098  47.837   2.549  1.00  0.74           H  
ATOM   5875  HA  TRP A 380     -28.170  50.315   1.270  1.00  0.74           H  
ATOM   5876 1HB  TRP A 380     -26.653  49.982   3.855  1.00  0.74           H  
ATOM   5877 2HB  TRP A 380     -27.293  51.474   3.239  1.00  0.74           H  
ATOM   5878  HD1 TRP A 380     -29.960  48.783   3.292  1.00  0.74           H  
ATOM   5879  HE1 TRP A 380     -31.420  49.240   5.350  1.00  0.74           H  
ATOM   5880  HE3 TRP A 380     -27.018  52.238   5.520  1.00  0.74           H  
ATOM   5881  HZ2 TRP A 380     -31.242  50.838   7.594  1.00  0.74           H  
ATOM   5882  HZ3 TRP A 380     -27.720  53.169   7.606  1.00  0.74           H  
ATOM   5883  HH2 TRP A 380     -29.762  52.532   8.628  1.00  0.74           H  
ATOM   5884  N   PRO A 381     -25.663  49.985   0.240  1.00  0.80           N  
ATOM   5885  CA  PRO A 381     -24.283  50.007  -0.159  1.00  0.80           C  
ATOM   5886  C   PRO A 381     -23.716  51.322   0.306  1.00  0.80           C  
ATOM   5887  O   PRO A 381     -24.388  52.351   0.211  1.00  0.80           O  
ATOM   5888  CB  PRO A 381     -24.363  49.903  -1.676  1.00  0.80           C  
ATOM   5889  CG  PRO A 381     -25.741  50.409  -2.038  1.00  0.80           C  
ATOM   5890  CD  PRO A 381     -26.631  50.066  -0.849  1.00  0.80           C  
ATOM   5891  HA  PRO A 381     -23.750  49.163   0.286  1.00  0.80           H  
ATOM   5892 1HB  PRO A 381     -23.551  50.494  -2.128  1.00  0.80           H  
ATOM   5893 2HB  PRO A 381     -24.203  48.859  -1.975  1.00  0.80           H  
ATOM   5894 1HG  PRO A 381     -25.707  51.493  -2.255  1.00  0.80           H  
ATOM   5895 2HG  PRO A 381     -26.072  49.914  -2.958  1.00  0.80           H  
ATOM   5896 1HD  PRO A 381     -27.323  50.901  -0.688  1.00  0.80           H  
ATOM   5897 2HD  PRO A 381     -27.161  49.133  -1.017  1.00  0.80           H  
ATOM   5898  N   GLN A 382     -22.496  51.300   0.819  1.00  0.85           N  
ATOM   5899  CA  GLN A 382     -21.913  52.527   1.315  1.00  0.85           C  
ATOM   5900  C   GLN A 382     -20.788  52.985   0.405  1.00  0.85           C  
ATOM   5901  O   GLN A 382     -20.781  54.127  -0.047  1.00  0.85           O  
ATOM   5902  CB  GLN A 382     -21.371  52.301   2.736  1.00  0.85           C  
ATOM   5903  CG  GLN A 382     -22.403  51.878   3.813  1.00  0.85           C  
ATOM   5904  CD  GLN A 382     -23.398  52.964   4.176  1.00  0.85           C  
ATOM   5905  OE1 GLN A 382     -23.007  54.046   4.640  1.00  0.85           O  
ATOM   5906  NE2 GLN A 382     -24.676  52.700   3.958  1.00  0.85           N  
ATOM   5907  H   GLN A 382     -21.951  50.440   0.881  1.00  0.85           H  
ATOM   5908  HA  GLN A 382     -22.677  53.302   1.341  1.00  0.85           H  
ATOM   5909 1HB  GLN A 382     -20.577  51.560   2.720  1.00  0.85           H  
ATOM   5910 2HB  GLN A 382     -20.947  53.226   3.092  1.00  0.85           H  
ATOM   5911 1HG  GLN A 382     -22.960  51.015   3.443  1.00  0.85           H  
ATOM   5912 2HG  GLN A 382     -21.862  51.602   4.723  1.00  0.85           H  
ATOM   5913 1HE2 GLN A 382     -25.363  53.397   4.158  1.00  0.85           H  
ATOM   5914 2HE2 GLN A 382     -24.949  51.798   3.552  1.00  0.85           H  
ATOM   5915  N   PHE A 383     -19.821  52.103   0.167  1.00  0.88           N  
ATOM   5916  CA  PHE A 383     -18.642  52.472  -0.613  1.00  0.88           C  
ATOM   5917  C   PHE A 383     -18.126  51.426  -1.590  1.00  0.88           C  
ATOM   5918  O   PHE A 383     -18.313  50.217  -1.430  1.00  0.88           O  
ATOM   5919  CB  PHE A 383     -17.499  52.894   0.296  1.00  0.88           C  
ATOM   5920  CG  PHE A 383     -17.791  54.113   1.132  1.00  0.88           C  
ATOM   5921  CD1 PHE A 383     -18.345  53.988   2.377  1.00  0.88           C  
ATOM   5922  CD2 PHE A 383     -17.519  55.381   0.658  1.00  0.88           C  
ATOM   5923  CE1 PHE A 383     -18.636  55.087   3.150  1.00  0.88           C  
ATOM   5924  CE2 PHE A 383     -17.803  56.494   1.424  1.00  0.88           C  
ATOM   5925  CZ  PHE A 383     -18.363  56.346   2.674  1.00  0.88           C  
ATOM   5926  H   PHE A 383     -19.909  51.164   0.549  1.00  0.88           H  
ATOM   5927  HA  PHE A 383     -18.911  53.347  -1.206  1.00  0.88           H  
ATOM   5928 1HB  PHE A 383     -17.291  52.081   0.966  1.00  0.88           H  
ATOM   5929 2HB  PHE A 383     -16.601  53.079  -0.287  1.00  0.88           H  
ATOM   5930  HD1 PHE A 383     -18.558  52.992   2.744  1.00  0.88           H  
ATOM   5931  HD2 PHE A 383     -17.081  55.498  -0.333  1.00  0.88           H  
ATOM   5932  HE1 PHE A 383     -19.085  54.956   4.136  1.00  0.88           H  
ATOM   5933  HE2 PHE A 383     -17.588  57.489   1.041  1.00  0.88           H  
ATOM   5934  HZ  PHE A 383     -18.594  57.224   3.276  1.00  0.88           H  
ATOM   5935  N   GLY A 384     -17.417  51.915  -2.587  1.00  0.88           N  
ATOM   5936  CA  GLY A 384     -16.713  51.058  -3.514  1.00  0.88           C  
ATOM   5937  C   GLY A 384     -17.621  50.106  -4.277  1.00  0.88           C  
ATOM   5938  O   GLY A 384     -18.707  50.486  -4.741  1.00  0.88           O  
ATOM   5939  H   GLY A 384     -17.332  52.917  -2.679  1.00  0.88           H  
ATOM   5940 1HA  GLY A 384     -16.133  51.671  -4.195  1.00  0.88           H  
ATOM   5941 2HA  GLY A 384     -15.986  50.470  -2.954  1.00  0.88           H  
ATOM   5942  N   ASP A 385     -17.181  48.847  -4.331  1.00  0.86           N  
ATOM   5943  CA  ASP A 385     -17.817  47.740  -5.046  1.00  0.86           C  
ATOM   5944  C   ASP A 385     -19.122  47.282  -4.441  1.00  0.86           C  
ATOM   5945  O   ASP A 385     -19.864  46.509  -5.059  1.00  0.86           O  
ATOM   5946  CB  ASP A 385     -16.862  46.559  -5.117  1.00  0.86           C  
ATOM   5947  CG  ASP A 385     -16.477  46.004  -3.745  1.00  0.86           C  
ATOM   5948  OD1 ASP A 385     -16.019  46.764  -2.917  1.00  0.86           O  
ATOM   5949  OD2 ASP A 385     -16.605  44.811  -3.558  1.00  0.86           O  
ATOM   5950  H   ASP A 385     -16.304  48.651  -3.868  1.00  0.86           H  
ATOM   5951  HA  ASP A 385     -18.022  48.057  -6.062  1.00  0.86           H  
ATOM   5952 1HB  ASP A 385     -17.339  45.760  -5.678  1.00  0.86           H  
ATOM   5953 2HB  ASP A 385     -15.957  46.846  -5.656  1.00  0.86           H  
ATOM   5954  N   GLN A 386     -19.445  47.807  -3.268  1.00  0.83           N  
ATOM   5955  CA  GLN A 386     -20.664  47.446  -2.581  1.00  0.83           C  
ATOM   5956  C   GLN A 386     -21.869  47.772  -3.450  1.00  0.83           C  
ATOM   5957  O   GLN A 386     -22.892  47.093  -3.384  1.00  0.83           O  
ATOM   5958  CB  GLN A 386     -20.729  48.203  -1.267  1.00  0.83           C  
ATOM   5959  CG  GLN A 386     -19.681  47.734  -0.279  1.00  0.83           C  
ATOM   5960  CD  GLN A 386     -19.594  48.571   0.971  1.00  0.83           C  
ATOM   5961  OE1 GLN A 386     -20.353  49.522   1.233  1.00  0.83           O  
ATOM   5962  NE2 GLN A 386     -18.621  48.227   1.788  1.00  0.83           N  
ATOM   5963  H   GLN A 386     -18.817  48.475  -2.811  1.00  0.83           H  
ATOM   5964  HA  GLN A 386     -20.652  46.375  -2.379  1.00  0.83           H  
ATOM   5965 1HB  GLN A 386     -20.604  49.267  -1.450  1.00  0.83           H  
ATOM   5966 2HB  GLN A 386     -21.705  48.065  -0.836  1.00  0.83           H  
ATOM   5967 1HG  GLN A 386     -19.934  46.716   0.018  1.00  0.83           H  
ATOM   5968 2HG  GLN A 386     -18.706  47.746  -0.774  1.00  0.83           H  
ATOM   5969 1HE2 GLN A 386     -18.495  48.721   2.647  1.00  0.83           H  
ATOM   5970 2HE2 GLN A 386     -18.014  47.465   1.547  1.00  0.83           H  
ATOM   5971  N   LYS A 387     -21.762  48.806  -4.295  1.00  0.80           N  
ATOM   5972  CA  LYS A 387     -22.893  49.159  -5.150  1.00  0.80           C  
ATOM   5973  C   LYS A 387     -23.242  48.031  -6.129  1.00  0.80           C  
ATOM   5974  O   LYS A 387     -24.409  47.826  -6.476  1.00  0.80           O  
ATOM   5975  CB  LYS A 387     -22.585  50.378  -5.988  1.00  0.80           C  
ATOM   5976  CG  LYS A 387     -22.469  51.716  -5.305  1.00  0.80           C  
ATOM   5977  CD  LYS A 387     -22.218  52.713  -6.415  1.00  0.80           C  
ATOM   5978  CE  LYS A 387     -22.072  54.121  -6.010  1.00  0.80           C  
ATOM   5979  NZ  LYS A 387     -21.906  54.962  -7.221  1.00  0.80           N  
ATOM   5980  H   LYS A 387     -20.885  49.336  -4.355  1.00  0.80           H  
ATOM   5981  HA  LYS A 387     -23.764  49.349  -4.527  1.00  0.80           H  
ATOM   5982 1HB  LYS A 387     -21.631  50.214  -6.496  1.00  0.80           H  
ATOM   5983 2HB  LYS A 387     -23.342  50.472  -6.760  1.00  0.80           H  
ATOM   5984 1HG  LYS A 387     -23.387  51.962  -4.767  1.00  0.80           H  
ATOM   5985 2HG  LYS A 387     -21.626  51.710  -4.609  1.00  0.80           H  
ATOM   5986 1HD  LYS A 387     -21.323  52.417  -6.961  1.00  0.80           H  
ATOM   5987 2HD  LYS A 387     -23.046  52.674  -7.093  1.00  0.80           H  
ATOM   5988 1HE  LYS A 387     -22.954  54.448  -5.481  1.00  0.80           H  
ATOM   5989 2HE  LYS A 387     -21.209  54.229  -5.367  1.00  0.80           H  
ATOM   5990 1HZ  LYS A 387     -21.807  55.932  -6.977  1.00  0.80           H  
ATOM   5991 2HZ  LYS A 387     -21.083  54.651  -7.774  1.00  0.80           H  
ATOM   5992 3HZ  LYS A 387     -22.753  54.831  -7.806  1.00  0.80           H  
ATOM   5993  N   ILE A 388     -22.215  47.329  -6.607  1.00  0.77           N  
ATOM   5994  CA  ILE A 388     -22.387  46.281  -7.595  1.00  0.77           C  
ATOM   5995  C   ILE A 388     -22.851  45.031  -6.914  1.00  0.77           C  
ATOM   5996  O   ILE A 388     -23.741  44.335  -7.404  1.00  0.77           O  
ATOM   5997  CB  ILE A 388     -21.098  46.033  -8.383  1.00  0.77           C  
ATOM   5998  CG1 ILE A 388     -20.708  47.287  -9.128  1.00  0.77           C  
ATOM   5999  CG2 ILE A 388     -21.284  44.897  -9.343  1.00  0.77           C  
ATOM   6000  CD1 ILE A 388     -21.764  47.732 -10.078  1.00  0.77           C  
ATOM   6001  H   ILE A 388     -21.283  47.492  -6.241  1.00  0.77           H  
ATOM   6002  HA  ILE A 388     -23.158  46.590  -8.300  1.00  0.77           H  
ATOM   6003  HB  ILE A 388     -20.290  45.792  -7.688  1.00  0.77           H  
ATOM   6004 1HG1 ILE A 388     -20.513  48.088  -8.412  1.00  0.77           H  
ATOM   6005 2HG1 ILE A 388     -19.816  47.103  -9.698  1.00  0.77           H  
ATOM   6006 1HG2 ILE A 388     -20.366  44.738  -9.886  1.00  0.77           H  
ATOM   6007 2HG2 ILE A 388     -21.546  43.991  -8.798  1.00  0.77           H  
ATOM   6008 3HG2 ILE A 388     -22.075  45.155 -10.035  1.00  0.77           H  
ATOM   6009 1HD1 ILE A 388     -21.438  48.632 -10.596  1.00  0.77           H  
ATOM   6010 2HD1 ILE A 388     -21.960  46.948 -10.802  1.00  0.77           H  
ATOM   6011 3HD1 ILE A 388     -22.666  47.937  -9.521  1.00  0.77           H  
ATOM   6012  N   ASN A 389     -22.254  44.740  -5.768  1.00  0.76           N  
ATOM   6013  CA  ASN A 389     -22.667  43.562  -5.047  1.00  0.76           C  
ATOM   6014  C   ASN A 389     -24.150  43.725  -4.676  1.00  0.76           C  
ATOM   6015  O   ASN A 389     -24.912  42.763  -4.747  1.00  0.76           O  
ATOM   6016  CB  ASN A 389     -21.805  43.378  -3.833  1.00  0.76           C  
ATOM   6017  CG  ASN A 389     -20.335  42.965  -4.147  1.00  0.76           C  
ATOM   6018  OD1 ASN A 389     -19.889  42.452  -5.236  1.00  0.76           O  
ATOM   6019  ND2 ASN A 389     -19.566  43.240  -3.127  1.00  0.76           N  
ATOM   6020  H   ASN A 389     -21.516  45.346  -5.403  1.00  0.76           H  
ATOM   6021  HA  ASN A 389     -22.572  42.690  -5.695  1.00  0.76           H  
ATOM   6022 1HB  ASN A 389     -21.784  44.316  -3.278  1.00  0.76           H  
ATOM   6023 2HB  ASN A 389     -22.252  42.629  -3.175  1.00  0.76           H  
ATOM   6024 1HD2 ASN A 389     -18.572  43.083  -3.161  1.00  0.76           H  
ATOM   6025 2HD2 ASN A 389     -20.007  43.637  -2.289  1.00  0.76           H  
ATOM   6026  N   ALA A 390     -24.578  44.961  -4.334  1.00  0.76           N  
ATOM   6027  CA  ALA A 390     -25.978  45.222  -4.000  1.00  0.76           C  
ATOM   6028  C   ALA A 390     -26.879  44.880  -5.172  1.00  0.76           C  
ATOM   6029  O   ALA A 390     -27.928  44.254  -4.993  1.00  0.76           O  
ATOM   6030  CB  ALA A 390     -26.176  46.683  -3.633  1.00  0.76           C  
ATOM   6031  H   ALA A 390     -23.912  45.728  -4.259  1.00  0.76           H  
ATOM   6032  HA  ALA A 390     -26.252  44.598  -3.159  1.00  0.76           H  
ATOM   6033 1HB  ALA A 390     -27.215  46.859  -3.367  1.00  0.76           H  
ATOM   6034 2HB  ALA A 390     -25.539  46.938  -2.791  1.00  0.76           H  
ATOM   6035 3HB  ALA A 390     -25.911  47.311  -4.477  1.00  0.76           H  
ATOM   6036  N   GLU A 391     -26.446  45.241  -6.385  1.00  0.76           N  
ATOM   6037  CA  GLU A 391     -27.203  44.914  -7.587  1.00  0.76           C  
ATOM   6038  C   GLU A 391     -27.326  43.401  -7.765  1.00  0.76           C  
ATOM   6039  O   GLU A 391     -28.393  42.901  -8.122  1.00  0.76           O  
ATOM   6040  CB  GLU A 391     -26.587  45.602  -8.815  1.00  0.76           C  
ATOM   6041  CG  GLU A 391     -27.341  45.353 -10.113  1.00  0.76           C  
ATOM   6042  CD  GLU A 391     -26.894  46.230 -11.281  1.00  0.76           C  
ATOM   6043  OE1 GLU A 391     -26.076  47.104 -11.098  1.00  0.76           O  
ATOM   6044  OE2 GLU A 391     -27.385  45.999 -12.362  1.00  0.76           O  
ATOM   6045  H   GLU A 391     -25.589  45.790  -6.470  1.00  0.76           H  
ATOM   6046  HA  GLU A 391     -28.213  45.301  -7.466  1.00  0.76           H  
ATOM   6047 1HB  GLU A 391     -26.534  46.679  -8.644  1.00  0.76           H  
ATOM   6048 2HB  GLU A 391     -25.567  45.248  -8.956  1.00  0.76           H  
ATOM   6049 1HG  GLU A 391     -27.189  44.309 -10.388  1.00  0.76           H  
ATOM   6050 2HG  GLU A 391     -28.408  45.499  -9.936  1.00  0.76           H  
ATOM   6051  N   VAL A 392     -26.255  42.664  -7.481  1.00  0.77           N  
ATOM   6052  CA  VAL A 392     -26.285  41.202  -7.587  1.00  0.77           C  
ATOM   6053  C   VAL A 392     -27.250  40.593  -6.562  1.00  0.77           C  
ATOM   6054  O   VAL A 392     -28.008  39.662  -6.866  1.00  0.77           O  
ATOM   6055  CB  VAL A 392     -24.876  40.617  -7.421  1.00  0.77           C  
ATOM   6056  CG1 VAL A 392     -24.934  39.079  -7.345  1.00  0.77           C  
ATOM   6057  CG2 VAL A 392     -24.025  41.077  -8.605  1.00  0.77           C  
ATOM   6058  H   VAL A 392     -25.392  43.142  -7.209  1.00  0.77           H  
ATOM   6059  HA  VAL A 392     -26.635  40.944  -8.585  1.00  0.77           H  
ATOM   6060  HB  VAL A 392     -24.438  40.978  -6.495  1.00  0.77           H  
ATOM   6061 1HG1 VAL A 392     -23.927  38.687  -7.232  1.00  0.77           H  
ATOM   6062 2HG1 VAL A 392     -25.541  38.775  -6.491  1.00  0.77           H  
ATOM   6063 3HG1 VAL A 392     -25.371  38.678  -8.260  1.00  0.77           H  
ATOM   6064 1HG2 VAL A 392     -23.027  40.690  -8.508  1.00  0.77           H  
ATOM   6065 2HG2 VAL A 392     -24.463  40.711  -9.528  1.00  0.77           H  
ATOM   6066 3HG2 VAL A 392     -23.991  42.163  -8.620  1.00  0.77           H  
ATOM   6067  N   ILE A 393     -27.230  41.118  -5.342  1.00  0.78           N  
ATOM   6068  CA  ILE A 393     -28.110  40.648  -4.278  1.00  0.78           C  
ATOM   6069  C   ILE A 393     -29.567  40.870  -4.707  1.00  0.78           C  
ATOM   6070  O   ILE A 393     -30.420  39.979  -4.581  1.00  0.78           O  
ATOM   6071  CB  ILE A 393     -27.775  41.401  -2.972  1.00  0.78           C  
ATOM   6072  CG1 ILE A 393     -26.366  40.964  -2.515  1.00  0.78           C  
ATOM   6073  CG2 ILE A 393     -28.832  41.112  -1.868  1.00  0.78           C  
ATOM   6074  CD1 ILE A 393     -25.759  41.846  -1.469  1.00  0.78           C  
ATOM   6075  H   ILE A 393     -26.566  41.868  -5.145  1.00  0.78           H  
ATOM   6076  HA  ILE A 393     -27.944  39.583  -4.125  1.00  0.78           H  
ATOM   6077  HB  ILE A 393     -27.744  42.469  -3.172  1.00  0.78           H  
ATOM   6078 1HG1 ILE A 393     -26.433  39.955  -2.109  1.00  0.78           H  
ATOM   6079 2HG1 ILE A 393     -25.709  40.938  -3.377  1.00  0.78           H  
ATOM   6080 1HG2 ILE A 393     -28.574  41.649  -0.963  1.00  0.78           H  
ATOM   6081 2HG2 ILE A 393     -29.818  41.433  -2.208  1.00  0.78           H  
ATOM   6082 3HG2 ILE A 393     -28.849  40.057  -1.652  1.00  0.78           H  
ATOM   6083 1HD1 ILE A 393     -24.788  41.486  -1.198  1.00  0.78           H  
ATOM   6084 2HD1 ILE A 393     -25.660  42.852  -1.853  1.00  0.78           H  
ATOM   6085 3HD1 ILE A 393     -26.390  41.844  -0.621  1.00  0.78           H  
ATOM   6086  N   GLU A 394     -29.857  42.057  -5.255  1.00  0.78           N  
ATOM   6087  CA  GLU A 394     -31.202  42.339  -5.744  1.00  0.78           C  
ATOM   6088  C   GLU A 394     -31.599  41.428  -6.919  1.00  0.78           C  
ATOM   6089  O   GLU A 394     -32.636  40.764  -6.872  1.00  0.78           O  
ATOM   6090  CB  GLU A 394     -31.312  43.805  -6.194  1.00  0.78           C  
ATOM   6091  CG  GLU A 394     -32.711  44.215  -6.691  1.00  0.78           C  
ATOM   6092  CD  GLU A 394     -32.812  45.671  -7.140  1.00  0.78           C  
ATOM   6093  OE1 GLU A 394     -32.084  46.077  -8.027  1.00  0.78           O  
ATOM   6094  OE2 GLU A 394     -33.622  46.381  -6.599  1.00  0.78           O  
ATOM   6095  H   GLU A 394     -29.133  42.774  -5.323  1.00  0.78           H  
ATOM   6096  HA  GLU A 394     -31.904  42.169  -4.927  1.00  0.78           H  
ATOM   6097 1HB  GLU A 394     -31.041  44.459  -5.361  1.00  0.78           H  
ATOM   6098 2HB  GLU A 394     -30.598  43.994  -6.996  1.00  0.78           H  
ATOM   6099 1HG  GLU A 394     -32.978  43.572  -7.531  1.00  0.78           H  
ATOM   6100 2HG  GLU A 394     -33.430  44.035  -5.892  1.00  0.78           H  
ATOM   6101  N   ARG A 395     -30.754  41.347  -7.954  1.00  0.76           N  
ATOM   6102  CA  ARG A 395     -31.058  40.548  -9.144  1.00  0.76           C  
ATOM   6103  C   ARG A 395     -31.216  39.060  -8.855  1.00  0.76           C  
ATOM   6104  O   ARG A 395     -32.043  38.388  -9.475  1.00  0.76           O  
ATOM   6105  CB  ARG A 395     -30.008  40.754 -10.227  1.00  0.76           C  
ATOM   6106  CG  ARG A 395     -30.068  42.123 -10.944  1.00  0.76           C  
ATOM   6107  CD  ARG A 395     -29.030  42.228 -12.006  1.00  0.76           C  
ATOM   6108  NE  ARG A 395     -29.023  43.532 -12.694  1.00  0.76           N  
ATOM   6109  CZ  ARG A 395     -29.799  43.886 -13.729  1.00  0.76           C  
ATOM   6110  NH1 ARG A 395     -30.687  43.055 -14.240  1.00  0.76           N  
ATOM   6111  NH2 ARG A 395     -29.639  45.094 -14.216  1.00  0.76           N  
ATOM   6112  H   ARG A 395     -29.892  41.886  -7.934  1.00  0.76           H  
ATOM   6113  HA  ARG A 395     -32.003  40.911  -9.544  1.00  0.76           H  
ATOM   6114 1HB  ARG A 395     -29.015  40.667  -9.779  1.00  0.76           H  
ATOM   6115 2HB  ARG A 395     -30.099  39.972 -10.979  1.00  0.76           H  
ATOM   6116 1HG  ARG A 395     -31.048  42.256 -11.400  1.00  0.76           H  
ATOM   6117 2HG  ARG A 395     -29.896  42.921 -10.217  1.00  0.76           H  
ATOM   6118 1HD  ARG A 395     -28.056  42.094 -11.539  1.00  0.76           H  
ATOM   6119 2HD  ARG A 395     -29.188  41.452 -12.751  1.00  0.76           H  
ATOM   6120  HE  ARG A 395     -28.366  44.256 -12.376  1.00  0.76           H  
ATOM   6121 1HH1 ARG A 395     -30.794  42.130 -13.851  1.00  0.76           H  
ATOM   6122 2HH1 ARG A 395     -31.259  43.345 -15.020  1.00  0.76           H  
ATOM   6123 1HH2 ARG A 395     -28.923  45.694 -13.780  1.00  0.76           H  
ATOM   6124 2HH2 ARG A 395     -30.190  45.418 -14.994  1.00  0.76           H  
ATOM   6125  N   SER A 396     -30.449  38.543  -7.898  1.00  0.74           N  
ATOM   6126  CA  SER A 396     -30.529  37.144  -7.517  1.00  0.74           C  
ATOM   6127  C   SER A 396     -31.737  36.845  -6.623  1.00  0.74           C  
ATOM   6128  O   SER A 396     -32.009  35.679  -6.331  1.00  0.74           O  
ATOM   6129  CB  SER A 396     -29.239  36.708  -6.846  1.00  0.74           C  
ATOM   6130  OG  SER A 396     -29.026  37.408  -5.671  1.00  0.74           O  
ATOM   6131  H   SER A 396     -29.756  39.128  -7.431  1.00  0.74           H  
ATOM   6132  HA  SER A 396     -30.637  36.558  -8.430  1.00  0.74           H  
ATOM   6133 1HB  SER A 396     -29.298  35.647  -6.632  1.00  0.74           H  
ATOM   6134 2HB  SER A 396     -28.396  36.863  -7.524  1.00  0.74           H  
ATOM   6135  HG  SER A 396     -28.796  38.322  -5.964  1.00  0.74           H  
ATOM   6136  N   GLY A 397     -32.452  37.885  -6.169  1.00  0.71           N  
ATOM   6137  CA  GLY A 397     -33.618  37.723  -5.315  1.00  0.71           C  
ATOM   6138  C   GLY A 397     -33.299  37.398  -3.854  1.00  0.71           C  
ATOM   6139  O   GLY A 397     -34.136  36.842  -3.145  1.00  0.71           O  
ATOM   6140  H   GLY A 397     -32.215  38.835  -6.451  1.00  0.71           H  
ATOM   6141 1HA  GLY A 397     -34.186  38.654  -5.348  1.00  0.71           H  
ATOM   6142 2HA  GLY A 397     -34.267  36.966  -5.738  1.00  0.71           H  
ATOM   6143  N   LEU A 398     -32.097  37.737  -3.396  1.00  0.70           N  
ATOM   6144  CA  LEU A 398     -31.687  37.464  -2.019  1.00  0.70           C  
ATOM   6145  C   LEU A 398     -32.087  38.544  -1.044  1.00  0.70           C  
ATOM   6146  O   LEU A 398     -31.793  38.439   0.151  1.00  0.70           O  
ATOM   6147  CB  LEU A 398     -30.175  37.332  -1.932  1.00  0.70           C  
ATOM   6148  CG  LEU A 398     -29.555  36.167  -2.550  1.00  0.70           C  
ATOM   6149  CD1 LEU A 398     -28.072  36.363  -2.561  1.00  0.70           C  
ATOM   6150  CD2 LEU A 398     -29.917  34.950  -1.699  1.00  0.70           C  
ATOM   6151  H   LEU A 398     -31.443  38.238  -4.004  1.00  0.70           H  
ATOM   6152  HA  LEU A 398     -32.150  36.528  -1.707  1.00  0.70           H  
ATOM   6153 1HB  LEU A 398     -29.754  38.188  -2.442  1.00  0.70           H  
ATOM   6154 2HB  LEU A 398     -29.875  37.367  -0.885  1.00  0.70           H  
ATOM   6155  HG  LEU A 398     -29.903  36.044  -3.576  1.00  0.70           H  
ATOM   6156 1HD1 LEU A 398     -27.614  35.500  -3.006  1.00  0.70           H  
ATOM   6157 2HD1 LEU A 398     -27.826  37.246  -3.150  1.00  0.70           H  
ATOM   6158 3HD1 LEU A 398     -27.707  36.494  -1.543  1.00  0.70           H  
ATOM   6159 1HD2 LEU A 398     -29.456  34.062  -2.100  1.00  0.70           H  
ATOM   6160 2HD2 LEU A 398     -29.564  35.096  -0.678  1.00  0.70           H  
ATOM   6161 3HD2 LEU A 398     -30.997  34.839  -1.699  1.00  0.70           H  
ATOM   6162  N   GLY A 399     -32.709  39.600  -1.529  1.00  0.70           N  
ATOM   6163  CA  GLY A 399     -32.988  40.675  -0.621  1.00  0.70           C  
ATOM   6164  C   GLY A 399     -33.664  41.893  -1.214  1.00  0.70           C  
ATOM   6165  O   GLY A 399     -34.381  41.825  -2.214  1.00  0.70           O  
ATOM   6166  H   GLY A 399     -32.956  39.656  -2.505  1.00  0.70           H  
ATOM   6167 1HA  GLY A 399     -33.568  40.307   0.224  1.00  0.70           H  
ATOM   6168 2HA  GLY A 399     -32.027  40.979  -0.239  1.00  0.70           H  
ATOM   6169  N   MET A 400     -33.457  43.008  -0.527  1.00  0.73           N  
ATOM   6170  CA  MET A 400     -34.057  44.289  -0.851  1.00  0.73           C  
ATOM   6171  C   MET A 400     -33.013  45.400  -0.886  1.00  0.73           C  
ATOM   6172  O   MET A 400     -31.959  45.298  -0.253  1.00  0.73           O  
ATOM   6173  CB  MET A 400     -35.124  44.623   0.173  1.00  0.73           C  
ATOM   6174  CG  MET A 400     -36.236  43.634   0.257  1.00  0.73           C  
ATOM   6175  SD  MET A 400     -37.457  44.134   1.423  1.00  0.73           S  
ATOM   6176  CE  MET A 400     -38.202  45.418   0.454  1.00  0.73           C  
ATOM   6177  H   MET A 400     -32.847  42.933   0.283  1.00  0.73           H  
ATOM   6178  HA  MET A 400     -34.509  44.226  -1.840  1.00  0.73           H  
ATOM   6179 1HB  MET A 400     -34.668  44.653   1.156  1.00  0.73           H  
ATOM   6180 2HB  MET A 400     -35.541  45.609  -0.030  1.00  0.73           H  
ATOM   6181 1HG  MET A 400     -36.703  43.511  -0.720  1.00  0.73           H  
ATOM   6182 2HG  MET A 400     -35.840  42.682   0.575  1.00  0.73           H  
ATOM   6183 1HE  MET A 400     -38.998  45.899   1.014  1.00  0.73           H  
ATOM   6184 2HE  MET A 400     -37.446  46.149   0.192  1.00  0.73           H  
ATOM   6185 3HE  MET A 400     -38.612  44.988  -0.459  1.00  0.73           H  
ATOM   6186  N   TRP A 401     -33.325  46.452  -1.629  1.00  0.79           N  
ATOM   6187  CA  TRP A 401     -32.483  47.639  -1.765  1.00  0.79           C  
ATOM   6188  C   TRP A 401     -33.301  48.795  -2.324  1.00  0.79           C  
ATOM   6189  O   TRP A 401     -34.160  48.603  -3.184  1.00  0.79           O  
ATOM   6190  CB  TRP A 401     -31.296  47.318  -2.708  1.00  0.79           C  
ATOM   6191  CG  TRP A 401     -30.311  48.461  -3.040  1.00  0.79           C  
ATOM   6192  CD1 TRP A 401     -29.992  49.569  -2.311  1.00  0.79           C  
ATOM   6193  CD2 TRP A 401     -29.536  48.565  -4.264  1.00  0.79           C  
ATOM   6194  NE1 TRP A 401     -29.106  50.354  -3.003  1.00  0.79           N  
ATOM   6195  CE2 TRP A 401     -28.807  49.751  -4.188  1.00  0.79           C  
ATOM   6196  CE3 TRP A 401     -29.413  47.758  -5.407  1.00  0.79           C  
ATOM   6197  CZ2 TRP A 401     -27.955  50.157  -5.205  1.00  0.79           C  
ATOM   6198  CZ3 TRP A 401     -28.558  48.171  -6.420  1.00  0.79           C  
ATOM   6199  CH2 TRP A 401     -27.847  49.334  -6.321  1.00  0.79           C  
ATOM   6200  H   TRP A 401     -34.203  46.440  -2.132  1.00  0.79           H  
ATOM   6201  HA  TRP A 401     -32.098  47.922  -0.783  1.00  0.79           H  
ATOM   6202 1HB  TRP A 401     -30.707  46.512  -2.267  1.00  0.79           H  
ATOM   6203 2HB  TRP A 401     -31.688  46.938  -3.654  1.00  0.79           H  
ATOM   6204  HD1 TRP A 401     -30.392  49.815  -1.333  1.00  0.79           H  
ATOM   6205  HE1 TRP A 401     -28.742  51.246  -2.688  1.00  0.79           H  
ATOM   6206  HE3 TRP A 401     -29.975  46.824  -5.498  1.00  0.79           H  
ATOM   6207  HZ2 TRP A 401     -27.384  51.084  -5.146  1.00  0.79           H  
ATOM   6208  HZ3 TRP A 401     -28.465  47.549  -7.301  1.00  0.79           H  
ATOM   6209  HH2 TRP A 401     -27.183  49.620  -7.141  1.00  0.79           H  
ATOM   6210  N   VAL A 402     -33.014  49.990  -1.846  1.00  0.86           N  
ATOM   6211  CA  VAL A 402     -33.589  51.212  -2.363  1.00  0.86           C  
ATOM   6212  C   VAL A 402     -32.476  52.043  -2.990  1.00  0.86           C  
ATOM   6213  O   VAL A 402     -31.540  52.473  -2.317  1.00  0.86           O  
ATOM   6214  CB  VAL A 402     -34.263  51.984  -1.237  1.00  0.86           C  
ATOM   6215  CG1 VAL A 402     -34.816  53.265  -1.737  1.00  0.86           C  
ATOM   6216  CG2 VAL A 402     -35.345  51.139  -0.610  1.00  0.86           C  
ATOM   6217  H   VAL A 402     -32.333  50.058  -1.104  1.00  0.86           H  
ATOM   6218  HA  VAL A 402     -34.329  50.968  -3.126  1.00  0.86           H  
ATOM   6219  HB  VAL A 402     -33.551  52.209  -0.538  1.00  0.86           H  
ATOM   6220 1HG1 VAL A 402     -35.260  53.814  -0.908  1.00  0.86           H  
ATOM   6221 2HG1 VAL A 402     -34.010  53.829  -2.148  1.00  0.86           H  
ATOM   6222 3HG1 VAL A 402     -35.568  53.075  -2.499  1.00  0.86           H  
ATOM   6223 1HG2 VAL A 402     -35.804  51.694   0.207  1.00  0.86           H  
ATOM   6224 2HG2 VAL A 402     -36.101  50.901  -1.359  1.00  0.86           H  
ATOM   6225 3HG2 VAL A 402     -34.914  50.219  -0.223  1.00  0.86           H  
ATOM   6226  N   LYS A 403     -32.596  52.317  -4.280  1.00  0.94           N  
ATOM   6227  CA  LYS A 403     -31.524  52.994  -5.006  1.00  0.94           C  
ATOM   6228  C   LYS A 403     -31.454  54.480  -4.688  1.00  0.94           C  
ATOM   6229  O   LYS A 403     -30.436  55.136  -4.917  1.00  0.94           O  
ATOM   6230  CB  LYS A 403     -31.699  52.768  -6.502  1.00  0.94           C  
ATOM   6231  CG  LYS A 403     -31.486  51.317  -6.916  1.00  0.94           C  
ATOM   6232  CD  LYS A 403     -31.591  51.125  -8.421  1.00  0.94           C  
ATOM   6233  CE  LYS A 403     -31.321  49.675  -8.787  1.00  0.94           C  
ATOM   6234  NZ  LYS A 403     -32.401  48.779  -8.286  1.00  0.94           N  
ATOM   6235  H   LYS A 403     -33.406  51.979  -4.782  1.00  0.94           H  
ATOM   6236  HA  LYS A 403     -30.575  52.546  -4.705  1.00  0.94           H  
ATOM   6237 1HB  LYS A 403     -32.702  53.068  -6.805  1.00  0.94           H  
ATOM   6238 2HB  LYS A 403     -30.989  53.385  -7.051  1.00  0.94           H  
ATOM   6239 1HG  LYS A 403     -30.498  50.998  -6.594  1.00  0.94           H  
ATOM   6240 2HG  LYS A 403     -32.224  50.681  -6.423  1.00  0.94           H  
ATOM   6241 1HD  LYS A 403     -32.589  51.403  -8.761  1.00  0.94           H  
ATOM   6242 2HD  LYS A 403     -30.860  51.761  -8.923  1.00  0.94           H  
ATOM   6243 1HE  LYS A 403     -31.244  49.572  -9.866  1.00  0.94           H  
ATOM   6244 2HE  LYS A 403     -30.382  49.373  -8.336  1.00  0.94           H  
ATOM   6245 1HZ  LYS A 403     -32.197  47.805  -8.505  1.00  0.94           H  
ATOM   6246 2HZ  LYS A 403     -32.474  48.853  -7.281  1.00  0.94           H  
ATOM   6247 3HZ  LYS A 403     -33.283  49.026  -8.695  1.00  0.94           H  
ATOM   6248  N   ARG A 404     -32.515  54.999  -4.076  1.00  1.01           N  
ATOM   6249  CA  ARG A 404     -32.599  56.402  -3.683  1.00  1.01           C  
ATOM   6250  C   ARG A 404     -31.502  56.728  -2.678  1.00  1.01           C  
ATOM   6251  O   ARG A 404     -31.118  57.884  -2.519  1.00  1.01           O  
ATOM   6252  CB  ARG A 404     -33.930  56.743  -3.021  1.00  1.01           C  
ATOM   6253  CG  ARG A 404     -35.148  56.697  -3.922  1.00  1.01           C  
ATOM   6254  CD  ARG A 404     -36.344  57.345  -3.281  1.00  1.01           C  
ATOM   6255  NE  ARG A 404     -36.777  56.683  -2.045  1.00  1.01           N  
ATOM   6256  CZ  ARG A 404     -37.627  55.642  -1.974  1.00  1.01           C  
ATOM   6257  NH1 ARG A 404     -38.131  55.112  -3.071  1.00  1.01           N  
ATOM   6258  NH2 ARG A 404     -37.957  55.158  -0.790  1.00  1.01           N  
ATOM   6259  H   ARG A 404     -33.303  54.396  -3.902  1.00  1.01           H  
ATOM   6260  HA  ARG A 404     -32.467  57.025  -4.567  1.00  1.01           H  
ATOM   6261 1HB  ARG A 404     -34.102  56.097  -2.170  1.00  1.01           H  
ATOM   6262 2HB  ARG A 404     -33.870  57.759  -2.631  1.00  1.01           H  
ATOM   6263 1HG  ARG A 404     -34.931  57.220  -4.853  1.00  1.01           H  
ATOM   6264 2HG  ARG A 404     -35.396  55.657  -4.138  1.00  1.01           H  
ATOM   6265 1HD  ARG A 404     -36.100  58.379  -3.040  1.00  1.01           H  
ATOM   6266 2HD  ARG A 404     -37.177  57.329  -3.983  1.00  1.01           H  
ATOM   6267  HE  ARG A 404     -36.423  57.050  -1.162  1.00  1.01           H  
ATOM   6268 1HH1 ARG A 404     -37.879  55.486  -3.975  1.00  1.01           H  
ATOM   6269 2HH1 ARG A 404     -38.771  54.333  -3.008  1.00  1.01           H  
ATOM   6270 1HH2 ARG A 404     -37.569  55.590   0.067  1.00  1.01           H  
ATOM   6271 2HH2 ARG A 404     -38.594  54.386  -0.721  1.00  1.01           H  
ATOM   6272  N   TRP A 405     -31.028  55.709  -1.963  1.00  1.07           N  
ATOM   6273  CA  TRP A 405     -30.022  55.868  -0.932  1.00  1.07           C  
ATOM   6274  C   TRP A 405     -28.653  56.261  -1.499  1.00  1.07           C  
ATOM   6275  O   TRP A 405     -27.796  56.760  -0.770  1.00  1.07           O  
ATOM   6276  CB  TRP A 405     -29.937  54.570  -0.146  1.00  1.07           C  
ATOM   6277  CG  TRP A 405     -31.208  54.308   0.570  1.00  1.07           C  
ATOM   6278  CD1 TRP A 405     -32.184  55.232   0.798  1.00  1.07           C  
ATOM   6279  CD2 TRP A 405     -31.687  53.065   1.148  1.00  1.07           C  
ATOM   6280  NE1 TRP A 405     -33.214  54.670   1.479  1.00  1.07           N  
ATOM   6281  CE2 TRP A 405     -32.933  53.340   1.710  1.00  1.07           C  
ATOM   6282  CE3 TRP A 405     -31.172  51.762   1.228  1.00  1.07           C  
ATOM   6283  CZ2 TRP A 405     -33.683  52.362   2.362  1.00  1.07           C  
ATOM   6284  CZ3 TRP A 405     -31.930  50.783   1.868  1.00  1.07           C  
ATOM   6285  CH2 TRP A 405     -33.146  51.076   2.427  1.00  1.07           C  
ATOM   6286  H   TRP A 405     -31.355  54.759  -2.150  1.00  1.07           H  
ATOM   6287  HA  TRP A 405     -30.348  56.660  -0.256  1.00  1.07           H  
ATOM   6288 1HB  TRP A 405     -29.735  53.738  -0.826  1.00  1.07           H  
ATOM   6289 2HB  TRP A 405     -29.124  54.624   0.577  1.00  1.07           H  
ATOM   6290  HD1 TRP A 405     -32.140  56.273   0.486  1.00  1.07           H  
ATOM   6291  HE1 TRP A 405     -34.071  55.163   1.789  1.00  1.07           H  
ATOM   6292  HE3 TRP A 405     -30.206  51.519   0.789  1.00  1.07           H  
ATOM   6293  HZ2 TRP A 405     -34.655  52.582   2.803  1.00  1.07           H  
ATOM   6294  HZ3 TRP A 405     -31.527  49.773   1.914  1.00  1.07           H  
ATOM   6295  HH2 TRP A 405     -33.704  50.287   2.923  1.00  1.07           H  
ATOM   6296  N   GLY A 406     -28.416  56.014  -2.790  1.00  1.12           N  
ATOM   6297  CA  GLY A 406     -27.127  56.366  -3.369  1.00  1.12           C  
ATOM   6298  C   GLY A 406     -25.974  55.630  -2.698  1.00  1.12           C  
ATOM   6299  O   GLY A 406     -25.914  54.401  -2.704  1.00  1.12           O  
ATOM   6300  H   GLY A 406     -29.142  55.620  -3.389  1.00  1.12           H  
ATOM   6301 1HA  GLY A 406     -27.138  56.135  -4.435  1.00  1.12           H  
ATOM   6302 2HA  GLY A 406     -26.976  57.440  -3.279  1.00  1.12           H  
ATOM   6303  N   TRP A 407     -25.026  56.397  -2.172  1.00  1.16           N  
ATOM   6304  CA  TRP A 407     -23.851  55.834  -1.515  1.00  1.16           C  
ATOM   6305  C   TRP A 407     -23.292  56.799  -0.475  1.00  1.16           C  
ATOM   6306  O   TRP A 407     -23.703  57.965  -0.404  1.00  1.16           O  
ATOM   6307  CB  TRP A 407     -22.771  55.510  -2.541  1.00  1.16           C  
ATOM   6308  CG  TRP A 407     -22.243  56.710  -3.249  1.00  1.16           C  
ATOM   6309  CD1 TRP A 407     -22.813  57.364  -4.303  1.00  1.16           C  
ATOM   6310  CD2 TRP A 407     -21.017  57.418  -2.949  1.00  1.16           C  
ATOM   6311  NE1 TRP A 407     -22.028  58.424  -4.680  1.00  1.16           N  
ATOM   6312  CE2 TRP A 407     -20.924  58.474  -3.856  1.00  1.16           C  
ATOM   6313  CE3 TRP A 407     -20.004  57.242  -1.991  1.00  1.16           C  
ATOM   6314  CZ2 TRP A 407     -19.862  59.361  -3.841  1.00  1.16           C  
ATOM   6315  CZ3 TRP A 407     -18.941  58.131  -1.978  1.00  1.16           C  
ATOM   6316  CH2 TRP A 407     -18.873  59.164  -2.877  1.00  1.16           C  
ATOM   6317  H   TRP A 407     -25.142  57.397  -2.204  1.00  1.16           H  
ATOM   6318  HA  TRP A 407     -24.140  54.911  -1.006  1.00  1.16           H  
ATOM   6319 1HB  TRP A 407     -21.943  55.013  -2.054  1.00  1.16           H  
ATOM   6320 2HB  TRP A 407     -23.178  54.817  -3.260  1.00  1.16           H  
ATOM   6321  HD1 TRP A 407     -23.754  57.084  -4.774  1.00  1.16           H  
ATOM   6322  HE1 TRP A 407     -22.225  59.075  -5.431  1.00  1.16           H  
ATOM   6323  HE3 TRP A 407     -20.052  56.418  -1.273  1.00  1.16           H  
ATOM   6324  HZ2 TRP A 407     -19.788  60.188  -4.546  1.00  1.16           H  
ATOM   6325  HZ3 TRP A 407     -18.161  57.989  -1.236  1.00  1.16           H  
ATOM   6326  HH2 TRP A 407     -18.022  59.845  -2.838  1.00  1.16           H  
ATOM   6327  N   GLY A 408     -22.391  56.298   0.357  1.00  1.18           N  
ATOM   6328  CA  GLY A 408     -21.725  57.094   1.365  1.00  1.18           C  
ATOM   6329  C   GLY A 408     -22.748  57.742   2.264  1.00  1.18           C  
ATOM   6330  O   GLY A 408     -23.651  57.090   2.782  1.00  1.18           O  
ATOM   6331  H   GLY A 408     -22.091  55.337   0.248  1.00  1.18           H  
ATOM   6332 1HA  GLY A 408     -21.075  56.449   1.952  1.00  1.18           H  
ATOM   6333 2HA  GLY A 408     -21.102  57.851   0.891  1.00  1.18           H  
ATOM   6334  N   THR A 409     -22.610  59.046   2.413  1.00  1.16           N  
ATOM   6335  CA  THR A 409     -23.502  59.864   3.210  1.00  1.16           C  
ATOM   6336  C   THR A 409     -24.156  60.898   2.304  1.00  1.16           C  
ATOM   6337  O   THR A 409     -24.580  61.961   2.757  1.00  1.16           O  
ATOM   6338  CB  THR A 409     -22.757  60.537   4.373  1.00  1.16           C  
ATOM   6339  OG1 THR A 409     -21.667  61.315   3.860  1.00  1.16           O  
ATOM   6340  CG2 THR A 409     -22.228  59.482   5.336  1.00  1.16           C  
ATOM   6341  H   THR A 409     -21.838  59.499   1.948  1.00  1.16           H  
ATOM   6342  HA  THR A 409     -24.291  59.233   3.624  1.00  1.16           H  
ATOM   6343  HB  THR A 409     -23.442  61.196   4.906  1.00  1.16           H  
ATOM   6344  HG1 THR A 409     -22.010  62.004   3.284  1.00  1.16           H  
ATOM   6345 1HG2 THR A 409     -21.708  59.972   6.156  1.00  1.16           H  
ATOM   6346 2HG2 THR A 409     -23.063  58.899   5.729  1.00  1.16           H  
ATOM   6347 3HG2 THR A 409     -21.539  58.821   4.815  1.00  1.16           H  
ATOM   6348  N   GLN A 410     -24.198  60.594   0.995  1.00  1.11           N  
ATOM   6349  CA  GLN A 410     -24.775  61.499  -0.004  1.00  1.11           C  
ATOM   6350  C   GLN A 410     -26.272  61.684   0.260  1.00  1.11           C  
ATOM   6351  O   GLN A 410     -26.835  62.754   0.027  1.00  1.11           O  
ATOM   6352  CB  GLN A 410     -24.566  60.926  -1.415  1.00  1.11           C  
ATOM   6353  CG  GLN A 410     -23.097  60.829  -1.882  1.00  1.11           C  
ATOM   6354  CD  GLN A 410     -22.413  62.164  -2.076  1.00  1.11           C  
ATOM   6355  OE1 GLN A 410     -22.929  63.045  -2.770  1.00  1.11           O  
ATOM   6356  NE2 GLN A 410     -21.242  62.330  -1.465  1.00  1.11           N  
ATOM   6357  H   GLN A 410     -23.848  59.685   0.677  1.00  1.11           H  
ATOM   6358  HA  GLN A 410     -24.286  62.469   0.072  1.00  1.11           H  
ATOM   6359 1HB  GLN A 410     -24.993  59.923  -1.459  1.00  1.11           H  
ATOM   6360 2HB  GLN A 410     -25.106  61.537  -2.134  1.00  1.11           H  
ATOM   6361 1HG  GLN A 410     -22.534  60.255  -1.143  1.00  1.11           H  
ATOM   6362 2HG  GLN A 410     -23.084  60.305  -2.831  1.00  1.11           H  
ATOM   6363 1HE2 GLN A 410     -20.745  63.194  -1.562  1.00  1.11           H  
ATOM   6364 2HE2 GLN A 410     -20.860  61.593  -0.909  1.00  1.11           H  
ATOM   6365  N   GLN A 411     -26.898  60.618   0.746  1.00  1.03           N  
ATOM   6366  CA  GLN A 411     -28.306  60.582   1.116  1.00  1.03           C  
ATOM   6367  C   GLN A 411     -28.482  59.680   2.324  1.00  1.03           C  
ATOM   6368  O   GLN A 411     -28.108  58.510   2.289  1.00  1.03           O  
ATOM   6369  CB  GLN A 411     -29.180  60.091  -0.043  1.00  1.03           C  
ATOM   6370  CG  GLN A 411     -30.663  59.924   0.313  1.00  1.03           C  
ATOM   6371  CD  GLN A 411     -31.388  61.230   0.623  1.00  1.03           C  
ATOM   6372  OE1 GLN A 411     -31.445  62.166  -0.190  1.00  1.03           O  
ATOM   6373  NE2 GLN A 411     -31.960  61.297   1.827  1.00  1.03           N  
ATOM   6374  H   GLN A 411     -26.350  59.780   0.886  1.00  1.03           H  
ATOM   6375  HA  GLN A 411     -28.623  61.586   1.395  1.00  1.03           H  
ATOM   6376 1HB  GLN A 411     -29.108  60.790  -0.875  1.00  1.03           H  
ATOM   6377 2HB  GLN A 411     -28.812  59.129  -0.393  1.00  1.03           H  
ATOM   6378 1HG  GLN A 411     -31.165  59.457  -0.530  1.00  1.03           H  
ATOM   6379 2HG  GLN A 411     -30.741  59.275   1.187  1.00  1.03           H  
ATOM   6380 1HE2 GLN A 411     -32.457  62.117   2.103  1.00  1.03           H  
ATOM   6381 2HE2 GLN A 411     -31.889  60.499   2.476  1.00  1.03           H  
ATOM   6382  N   LEU A 412     -29.049  60.203   3.395  1.00  0.93           N  
ATOM   6383  CA  LEU A 412     -29.239  59.366   4.567  1.00  0.93           C  
ATOM   6384  C   LEU A 412     -30.541  58.592   4.447  1.00  0.93           C  
ATOM   6385  O   LEU A 412     -31.478  59.020   3.757  1.00  0.93           O  
ATOM   6386  CB  LEU A 412     -29.192  60.181   5.855  1.00  0.93           C  
ATOM   6387  CG  LEU A 412     -27.870  60.928   6.089  1.00  0.93           C  
ATOM   6388  CD1 LEU A 412     -27.949  61.664   7.423  1.00  0.93           C  
ATOM   6389  CD2 LEU A 412     -26.708  59.938   6.035  1.00  0.93           C  
ATOM   6390  H   LEU A 412     -29.337  61.172   3.398  1.00  0.93           H  
ATOM   6391  HA  LEU A 412     -28.428  58.640   4.614  1.00  0.93           H  
ATOM   6392 1HB  LEU A 412     -29.998  60.910   5.840  1.00  0.93           H  
ATOM   6393 2HB  LEU A 412     -29.352  59.505   6.701  1.00  0.93           H  
ATOM   6394  HG  LEU A 412     -27.731  61.677   5.309  1.00  0.93           H  
ATOM   6395 1HD1 LEU A 412     -27.021  62.216   7.598  1.00  0.93           H  
ATOM   6396 2HD1 LEU A 412     -28.783  62.364   7.409  1.00  0.93           H  
ATOM   6397 3HD1 LEU A 412     -28.095  60.942   8.230  1.00  0.93           H  
ATOM   6398 1HD2 LEU A 412     -25.767  60.465   6.196  1.00  0.93           H  
ATOM   6399 2HD2 LEU A 412     -26.846  59.201   6.805  1.00  0.93           H  
ATOM   6400 3HD2 LEU A 412     -26.686  59.446   5.060  1.00  0.93           H  
ATOM   6401  N   VAL A 413     -30.596  57.445   5.106  1.00  0.84           N  
ATOM   6402  CA  VAL A 413     -31.777  56.606   5.052  1.00  0.84           C  
ATOM   6403  C   VAL A 413     -32.681  56.904   6.242  1.00  0.84           C  
ATOM   6404  O   VAL A 413     -32.304  56.660   7.389  1.00  0.84           O  
ATOM   6405  CB  VAL A 413     -31.387  55.118   5.125  1.00  0.84           C  
ATOM   6406  CG1 VAL A 413     -32.609  54.339   5.037  1.00  0.84           C  
ATOM   6407  CG2 VAL A 413     -30.376  54.770   4.088  1.00  0.84           C  
ATOM   6408  H   VAL A 413     -29.800  57.163   5.664  1.00  0.84           H  
ATOM   6409  HA  VAL A 413     -32.318  56.800   4.125  1.00  0.84           H  
ATOM   6410  HB  VAL A 413     -30.963  54.907   6.079  1.00  0.84           H  
ATOM   6411 1HG1 VAL A 413     -32.384  53.280   5.119  1.00  0.84           H  
ATOM   6412 2HG1 VAL A 413     -33.258  54.656   5.828  1.00  0.84           H  
ATOM   6413 3HG1 VAL A 413     -33.089  54.541   4.112  1.00  0.84           H  
ATOM   6414 1HG2 VAL A 413     -30.122  53.710   4.164  1.00  0.84           H  
ATOM   6415 2HG2 VAL A 413     -30.780  54.975   3.140  1.00  0.84           H  
ATOM   6416 3HG2 VAL A 413     -29.481  55.375   4.237  1.00  0.84           H  
ATOM   6417  N   LYS A 414     -33.869  57.437   5.975  1.00  0.76           N  
ATOM   6418  CA  LYS A 414     -34.789  57.815   7.048  1.00  0.76           C  
ATOM   6419  C   LYS A 414     -35.176  56.584   7.864  1.00  0.76           C  
ATOM   6420  O   LYS A 414     -35.534  55.548   7.290  1.00  0.76           O  
ATOM   6421  CB  LYS A 414     -36.046  58.492   6.492  1.00  0.76           C  
ATOM   6422  CG  LYS A 414     -36.974  59.075   7.562  1.00  0.76           C  
ATOM   6423  CD  LYS A 414     -38.228  59.720   6.971  1.00  0.76           C  
ATOM   6424  CE  LYS A 414     -39.097  60.309   8.081  1.00  0.76           C  
ATOM   6425  NZ  LYS A 414     -40.416  60.775   7.584  1.00  0.76           N  
ATOM   6426  H   LYS A 414     -34.130  57.595   5.007  1.00  0.76           H  
ATOM   6427  HA  LYS A 414     -34.280  58.513   7.720  1.00  0.76           H  
ATOM   6428 1HB  LYS A 414     -35.754  59.302   5.824  1.00  0.76           H  
ATOM   6429 2HB  LYS A 414     -36.617  57.774   5.902  1.00  0.76           H  
ATOM   6430 1HG  LYS A 414     -37.289  58.303   8.227  1.00  0.76           H  
ATOM   6431 2HG  LYS A 414     -36.427  59.820   8.145  1.00  0.76           H  
ATOM   6432 1HD  LYS A 414     -37.944  60.515   6.280  1.00  0.76           H  
ATOM   6433 2HD  LYS A 414     -38.810  58.977   6.424  1.00  0.76           H  
ATOM   6434 1HE  LYS A 414     -39.255  59.560   8.856  1.00  0.76           H  
ATOM   6435 2HE  LYS A 414     -38.569  61.158   8.512  1.00  0.76           H  
ATOM   6436 1HZ  LYS A 414     -40.946  61.158   8.349  1.00  0.76           H  
ATOM   6437 2HZ  LYS A 414     -40.297  61.474   6.871  1.00  0.76           H  
ATOM   6438 3HZ  LYS A 414     -40.933  59.963   7.201  1.00  0.76           H  
ATOM   6439  N   GLY A 415     -35.207  56.712   9.193  1.00  0.71           N  
ATOM   6440  CA  GLY A 415     -35.603  55.590  10.051  1.00  0.71           C  
ATOM   6441  C   GLY A 415     -36.934  54.961   9.619  1.00  0.71           C  
ATOM   6442  O   GLY A 415     -37.101  53.741   9.667  1.00  0.71           O  
ATOM   6443  H   GLY A 415     -34.893  57.589   9.627  1.00  0.71           H  
ATOM   6444 1HA  GLY A 415     -34.828  54.840  10.054  1.00  0.71           H  
ATOM   6445 2HA  GLY A 415     -35.683  55.945  11.080  1.00  0.71           H  
ATOM   6446  N   GLU A 416     -37.873  55.771   9.144  1.00  0.68           N  
ATOM   6447  CA  GLU A 416     -39.154  55.253   8.682  1.00  0.68           C  
ATOM   6448  C   GLU A 416     -38.969  54.227   7.560  1.00  0.68           C  
ATOM   6449  O   GLU A 416     -39.626  53.181   7.551  1.00  0.68           O  
ATOM   6450  CB  GLU A 416     -40.028  56.395   8.168  1.00  0.68           C  
ATOM   6451  CG  GLU A 416     -41.420  55.987   7.694  1.00  0.68           C  
ATOM   6452  CD  GLU A 416     -42.269  57.164   7.165  1.00  0.68           C  
ATOM   6453  OE1 GLU A 416     -41.779  58.288   7.100  1.00  0.68           O  
ATOM   6454  OE2 GLU A 416     -43.408  56.928   6.835  1.00  0.68           O  
ATOM   6455  H   GLU A 416     -37.688  56.760   9.127  1.00  0.68           H  
ATOM   6456  HA  GLU A 416     -39.654  54.762   9.517  1.00  0.68           H  
ATOM   6457 1HB  GLU A 416     -40.147  57.140   8.954  1.00  0.68           H  
ATOM   6458 2HB  GLU A 416     -39.526  56.876   7.334  1.00  0.68           H  
ATOM   6459 1HG  GLU A 416     -41.309  55.248   6.897  1.00  0.68           H  
ATOM   6460 2HG  GLU A 416     -41.945  55.509   8.519  1.00  0.68           H  
ATOM   6461  N   GLU A 417     -38.078  54.530   6.604  1.00  0.67           N  
ATOM   6462  CA  GLU A 417     -37.856  53.646   5.469  1.00  0.67           C  
ATOM   6463  C   GLU A 417     -37.221  52.360   5.921  1.00  0.67           C  
ATOM   6464  O   GLU A 417     -37.568  51.287   5.436  1.00  0.67           O  
ATOM   6465  CB  GLU A 417     -36.948  54.283   4.412  1.00  0.67           C  
ATOM   6466  CG  GLU A 417     -37.542  55.443   3.633  1.00  0.67           C  
ATOM   6467  CD  GLU A 417     -36.551  55.985   2.638  1.00  0.67           C  
ATOM   6468  OE1 GLU A 417     -35.387  55.753   2.835  1.00  0.67           O  
ATOM   6469  OE2 GLU A 417     -36.948  56.588   1.665  1.00  0.67           O  
ATOM   6470  H   GLU A 417     -37.504  55.358   6.699  1.00  0.67           H  
ATOM   6471  HA  GLU A 417     -38.820  53.414   5.017  1.00  0.67           H  
ATOM   6472 1HB  GLU A 417     -36.033  54.640   4.889  1.00  0.67           H  
ATOM   6473 2HB  GLU A 417     -36.657  53.523   3.691  1.00  0.67           H  
ATOM   6474 1HG  GLU A 417     -38.434  55.104   3.107  1.00  0.67           H  
ATOM   6475 2HG  GLU A 417     -37.834  56.228   4.331  1.00  0.67           H  
ATOM   6476  N   ILE A 418     -36.320  52.469   6.885  1.00  0.66           N  
ATOM   6477  CA  ILE A 418     -35.606  51.308   7.380  1.00  0.66           C  
ATOM   6478  C   ILE A 418     -36.592  50.371   8.028  1.00  0.66           C  
ATOM   6479  O   ILE A 418     -36.626  49.178   7.726  1.00  0.66           O  
ATOM   6480  CB  ILE A 418     -34.558  51.741   8.397  1.00  0.66           C  
ATOM   6481  CG1 ILE A 418     -33.573  52.527   7.688  1.00  0.66           C  
ATOM   6482  CG2 ILE A 418     -33.951  50.571   9.135  1.00  0.66           C  
ATOM   6483  CD1 ILE A 418     -32.591  53.255   8.554  1.00  0.66           C  
ATOM   6484  H   ILE A 418     -36.102  53.405   7.240  1.00  0.66           H  
ATOM   6485  HA  ILE A 418     -35.124  50.800   6.545  1.00  0.66           H  
ATOM   6486  HB  ILE A 418     -35.023  52.401   9.103  1.00  0.66           H  
ATOM   6487 1HG1 ILE A 418     -33.061  51.891   6.989  1.00  0.66           H  
ATOM   6488 2HG1 ILE A 418     -34.133  53.255   7.136  1.00  0.66           H  
ATOM   6489 1HG2 ILE A 418     -33.231  50.945   9.847  1.00  0.66           H  
ATOM   6490 2HG2 ILE A 418     -34.738  50.042   9.664  1.00  0.66           H  
ATOM   6491 3HG2 ILE A 418     -33.462  49.897   8.432  1.00  0.66           H  
ATOM   6492 1HD1 ILE A 418     -31.923  53.839   7.938  1.00  0.66           H  
ATOM   6493 2HD1 ILE A 418     -33.093  53.911   9.232  1.00  0.66           H  
ATOM   6494 3HD1 ILE A 418     -32.036  52.529   9.103  1.00  0.66           H  
ATOM   6495  N   GLY A 419     -37.450  50.941   8.866  1.00  0.65           N  
ATOM   6496  CA  GLY A 419     -38.474  50.185   9.556  1.00  0.65           C  
ATOM   6497  C   GLY A 419     -39.333  49.426   8.555  1.00  0.65           C  
ATOM   6498  O   GLY A 419     -39.517  48.206   8.673  1.00  0.65           O  
ATOM   6499  H   GLY A 419     -37.371  51.941   9.050  1.00  0.65           H  
ATOM   6500 1HA  GLY A 419     -38.004  49.494  10.247  1.00  0.65           H  
ATOM   6501 2HA  GLY A 419     -39.092  50.865  10.143  1.00  0.65           H  
ATOM   6502  N   GLU A 420     -39.869  50.141   7.563  1.00  0.65           N  
ATOM   6503  CA  GLU A 420     -40.735  49.494   6.590  1.00  0.65           C  
ATOM   6504  C   GLU A 420     -40.001  48.453   5.732  1.00  0.65           C  
ATOM   6505  O   GLU A 420     -40.544  47.376   5.482  1.00  0.65           O  
ATOM   6506  CB  GLU A 420     -41.391  50.552   5.692  1.00  0.65           C  
ATOM   6507  CG  GLU A 420     -42.431  51.476   6.398  1.00  0.65           C  
ATOM   6508  CD  GLU A 420     -43.669  50.760   6.931  1.00  0.65           C  
ATOM   6509  OE1 GLU A 420     -44.296  50.050   6.186  1.00  0.65           O  
ATOM   6510  OE2 GLU A 420     -43.984  50.928   8.100  1.00  0.65           O  
ATOM   6511  H   GLU A 420     -39.686  51.146   7.497  1.00  0.65           H  
ATOM   6512  HA  GLU A 420     -41.521  48.978   7.130  1.00  0.65           H  
ATOM   6513 1HB  GLU A 420     -40.609  51.195   5.276  1.00  0.65           H  
ATOM   6514 2HB  GLU A 420     -41.885  50.060   4.857  1.00  0.65           H  
ATOM   6515 1HG  GLU A 420     -41.936  51.971   7.233  1.00  0.65           H  
ATOM   6516 2HG  GLU A 420     -42.740  52.249   5.696  1.00  0.65           H  
ATOM   6517  N   ARG A 421     -38.746  48.712   5.340  1.00  0.64           N  
ATOM   6518  CA  ARG A 421     -38.041  47.737   4.508  1.00  0.64           C  
ATOM   6519  C   ARG A 421     -37.713  46.479   5.287  1.00  0.64           C  
ATOM   6520  O   ARG A 421     -37.790  45.376   4.748  1.00  0.64           O  
ATOM   6521  CB  ARG A 421     -36.788  48.315   3.885  1.00  0.64           C  
ATOM   6522  CG  ARG A 421     -37.040  49.465   2.903  1.00  0.64           C  
ATOM   6523  CD  ARG A 421     -37.712  49.017   1.649  1.00  0.64           C  
ATOM   6524  NE  ARG A 421     -39.190  48.862   1.795  1.00  0.64           N  
ATOM   6525  CZ  ARG A 421     -40.071  49.885   1.850  1.00  0.64           C  
ATOM   6526  NH1 ARG A 421     -39.661  51.135   1.801  1.00  0.64           N  
ATOM   6527  NH2 ARG A 421     -41.360  49.611   1.951  1.00  0.64           N  
ATOM   6528  H   ARG A 421     -38.303  49.600   5.570  1.00  0.64           H  
ATOM   6529  HA  ARG A 421     -38.703  47.461   3.687  1.00  0.64           H  
ATOM   6530 1HB  ARG A 421     -36.138  48.695   4.675  1.00  0.64           H  
ATOM   6531 2HB  ARG A 421     -36.261  47.536   3.360  1.00  0.64           H  
ATOM   6532 1HG  ARG A 421     -37.702  50.185   3.351  1.00  0.64           H  
ATOM   6533 2HG  ARG A 421     -36.099  49.947   2.646  1.00  0.64           H  
ATOM   6534 1HD  ARG A 421     -37.528  49.742   0.863  1.00  0.64           H  
ATOM   6535 2HD  ARG A 421     -37.295  48.068   1.363  1.00  0.64           H  
ATOM   6536  HE  ARG A 421     -39.612  47.915   1.839  1.00  0.64           H  
ATOM   6537 1HH1 ARG A 421     -38.676  51.338   1.727  1.00  0.64           H  
ATOM   6538 2HH1 ARG A 421     -40.333  51.886   1.844  1.00  0.64           H  
ATOM   6539 1HH2 ARG A 421     -41.654  48.617   1.989  1.00  0.64           H  
ATOM   6540 2HH2 ARG A 421     -42.043  50.345   1.997  1.00  0.64           H  
ATOM   6541  N   ILE A 422     -37.378  46.617   6.563  1.00  0.64           N  
ATOM   6542  CA  ILE A 422     -37.105  45.433   7.355  1.00  0.64           C  
ATOM   6543  C   ILE A 422     -38.382  44.621   7.507  1.00  0.64           C  
ATOM   6544  O   ILE A 422     -38.357  43.395   7.367  1.00  0.64           O  
ATOM   6545  CB  ILE A 422     -36.524  45.776   8.713  1.00  0.64           C  
ATOM   6546  CG1 ILE A 422     -35.147  46.368   8.497  1.00  0.64           C  
ATOM   6547  CG2 ILE A 422     -36.454  44.502   9.536  1.00  0.64           C  
ATOM   6548  CD1 ILE A 422     -34.608  47.009   9.680  1.00  0.64           C  
ATOM   6549  H   ILE A 422     -37.296  47.544   6.982  1.00  0.64           H  
ATOM   6550  HA  ILE A 422     -36.373  44.825   6.829  1.00  0.64           H  
ATOM   6551  HB  ILE A 422     -37.144  46.528   9.212  1.00  0.64           H  
ATOM   6552 1HG1 ILE A 422     -34.465  45.581   8.183  1.00  0.64           H  
ATOM   6553 2HG1 ILE A 422     -35.209  47.110   7.705  1.00  0.64           H  
ATOM   6554 1HG2 ILE A 422     -36.027  44.711  10.498  1.00  0.64           H  
ATOM   6555 2HG2 ILE A 422     -37.455  44.094   9.665  1.00  0.64           H  
ATOM   6556 3HG2 ILE A 422     -35.834  43.779   9.010  1.00  0.64           H  
ATOM   6557 1HD1 ILE A 422     -33.629  47.423   9.457  1.00  0.64           H  
ATOM   6558 2HD1 ILE A 422     -35.284  47.806   9.988  1.00  0.64           H  
ATOM   6559 3HD1 ILE A 422     -34.528  46.300  10.455  1.00  0.64           H  
ATOM   6560  N   LYS A 423     -39.515  45.279   7.787  1.00  0.64           N  
ATOM   6561  CA  LYS A 423     -40.748  44.512   7.895  1.00  0.64           C  
ATOM   6562  C   LYS A 423     -41.047  43.795   6.581  1.00  0.64           C  
ATOM   6563  O   LYS A 423     -41.426  42.619   6.594  1.00  0.64           O  
ATOM   6564  CB  LYS A 423     -41.934  45.404   8.258  1.00  0.64           C  
ATOM   6565  CG  LYS A 423     -41.950  45.893   9.675  1.00  0.64           C  
ATOM   6566  CD  LYS A 423     -43.274  46.574  10.000  1.00  0.64           C  
ATOM   6567  CE  LYS A 423     -43.372  47.916   9.303  1.00  0.64           C  
ATOM   6568  NZ  LYS A 423     -44.616  48.663   9.659  1.00  0.64           N  
ATOM   6569  H   LYS A 423     -39.518  46.293   7.922  1.00  0.64           H  
ATOM   6570  HA  LYS A 423     -40.623  43.761   8.675  1.00  0.64           H  
ATOM   6571 1HB  LYS A 423     -41.925  46.287   7.611  1.00  0.64           H  
ATOM   6572 2HB  LYS A 423     -42.863  44.872   8.068  1.00  0.64           H  
ATOM   6573 1HG  LYS A 423     -41.790  45.058  10.362  1.00  0.64           H  
ATOM   6574 2HG  LYS A 423     -41.146  46.601   9.805  1.00  0.64           H  
ATOM   6575 1HD  LYS A 423     -44.102  45.943   9.682  1.00  0.64           H  
ATOM   6576 2HD  LYS A 423     -43.345  46.729  11.079  1.00  0.64           H  
ATOM   6577 1HE  LYS A 423     -42.507  48.520   9.580  1.00  0.64           H  
ATOM   6578 2HE  LYS A 423     -43.358  47.757   8.224  1.00  0.64           H  
ATOM   6579 1HZ  LYS A 423     -44.582  49.554   9.140  1.00  0.64           H  
ATOM   6580 2HZ  LYS A 423     -45.430  48.139   9.386  1.00  0.64           H  
ATOM   6581 3HZ  LYS A 423     -44.642  48.845  10.647  1.00  0.64           H  
ATOM   6582  N   ASP A 424     -40.820  44.472   5.444  1.00  0.65           N  
ATOM   6583  CA  ASP A 424     -41.037  43.831   4.154  1.00  0.65           C  
ATOM   6584  C   ASP A 424     -40.104  42.646   3.984  1.00  0.65           C  
ATOM   6585  O   ASP A 424     -40.531  41.579   3.557  1.00  0.65           O  
ATOM   6586  CB  ASP A 424     -40.759  44.791   2.992  1.00  0.65           C  
ATOM   6587  CG  ASP A 424     -41.783  45.898   2.737  1.00  0.65           C  
ATOM   6588  OD1 ASP A 424     -42.882  45.834   3.235  1.00  0.65           O  
ATOM   6589  OD2 ASP A 424     -41.425  46.836   2.027  1.00  0.65           O  
ATOM   6590  H   ASP A 424     -40.523  45.447   5.479  1.00  0.65           H  
ATOM   6591  HA  ASP A 424     -42.067  43.481   4.102  1.00  0.65           H  
ATOM   6592 1HB  ASP A 424     -39.806  45.268   3.180  1.00  0.65           H  
ATOM   6593 2HB  ASP A 424     -40.650  44.211   2.078  1.00  0.65           H  
ATOM   6594  N   LEU A 425     -38.846  42.794   4.392  1.00  0.67           N  
ATOM   6595  CA  LEU A 425     -37.874  41.725   4.233  1.00  0.67           C  
ATOM   6596  C   LEU A 425     -38.377  40.497   4.987  1.00  0.67           C  
ATOM   6597  O   LEU A 425     -38.328  39.374   4.481  1.00  0.67           O  
ATOM   6598  CB  LEU A 425     -36.499  42.159   4.801  1.00  0.67           C  
ATOM   6599  CG  LEU A 425     -35.304  41.190   4.618  1.00  0.67           C  
ATOM   6600  CD1 LEU A 425     -35.008  41.081   3.113  1.00  0.67           C  
ATOM   6601  CD2 LEU A 425     -34.067  41.694   5.420  1.00  0.67           C  
ATOM   6602  H   LEU A 425     -38.540  43.693   4.758  1.00  0.67           H  
ATOM   6603  HA  LEU A 425     -37.778  41.482   3.177  1.00  0.67           H  
ATOM   6604 1HB  LEU A 425     -36.228  43.111   4.342  1.00  0.67           H  
ATOM   6605 2HB  LEU A 425     -36.614  42.328   5.868  1.00  0.67           H  
ATOM   6606  HG  LEU A 425     -35.580  40.205   4.975  1.00  0.67           H  
ATOM   6607 1HD1 LEU A 425     -34.191  40.405   2.939  1.00  0.67           H  
ATOM   6608 2HD1 LEU A 425     -35.894  40.718   2.597  1.00  0.67           H  
ATOM   6609 3HD1 LEU A 425     -34.739  42.066   2.726  1.00  0.67           H  
ATOM   6610 1HD2 LEU A 425     -33.237  41.003   5.282  1.00  0.67           H  
ATOM   6611 2HD2 LEU A 425     -33.784  42.669   5.066  1.00  0.67           H  
ATOM   6612 3HD2 LEU A 425     -34.310  41.754   6.478  1.00  0.67           H  
ATOM   6613  N   MET A 426     -38.861  40.715   6.224  1.00  0.69           N  
ATOM   6614  CA  MET A 426     -39.323  39.625   7.084  1.00  0.69           C  
ATOM   6615  C   MET A 426     -40.655  39.003   6.653  1.00  0.69           C  
ATOM   6616  O   MET A 426     -40.864  37.798   6.864  1.00  0.69           O  
ATOM   6617  CB  MET A 426     -39.453  40.109   8.539  1.00  0.69           C  
ATOM   6618  CG  MET A 426     -38.151  40.477   9.200  1.00  0.69           C  
ATOM   6619  SD  MET A 426     -37.041  39.124   9.225  1.00  0.69           S  
ATOM   6620  CE  MET A 426     -36.209  39.632   7.769  1.00  0.69           C  
ATOM   6621  H   MET A 426     -38.875  41.671   6.581  1.00  0.69           H  
ATOM   6622  HA  MET A 426     -38.574  38.837   7.047  1.00  0.69           H  
ATOM   6623 1HB  MET A 426     -40.082  41.002   8.557  1.00  0.69           H  
ATOM   6624 2HB  MET A 426     -39.943  39.348   9.142  1.00  0.69           H  
ATOM   6625 1HG  MET A 426     -37.685  41.307   8.668  1.00  0.69           H  
ATOM   6626 2HG  MET A 426     -38.332  40.783  10.222  1.00  0.69           H  
ATOM   6627 1HE  MET A 426     -35.466  38.944   7.507  1.00  0.69           H  
ATOM   6628 2HE  MET A 426     -36.907  39.671   6.980  1.00  0.69           H  
ATOM   6629 3HE  MET A 426     -35.774  40.615   7.921  1.00  0.69           H  
ATOM   6630  N   GLY A 427     -41.557  39.815   6.082  1.00  0.71           N  
ATOM   6631  CA  GLY A 427     -42.873  39.349   5.645  1.00  0.71           C  
ATOM   6632  C   GLY A 427     -42.901  38.830   4.202  1.00  0.71           C  
ATOM   6633  O   GLY A 427     -43.783  38.051   3.817  1.00  0.71           O  
ATOM   6634  H   GLY A 427     -41.335  40.806   5.975  1.00  0.71           H  
ATOM   6635 1HA  GLY A 427     -43.212  38.563   6.318  1.00  0.71           H  
ATOM   6636 2HA  GLY A 427     -43.582  40.171   5.745  1.00  0.71           H  
ATOM   6637  N   ASN A 428     -41.924  39.223   3.395  1.00  0.71           N  
ATOM   6638  CA  ASN A 428     -41.907  38.833   1.997  1.00  0.71           C  
ATOM   6639  C   ASN A 428     -41.476  37.386   1.841  1.00  0.71           C  
ATOM   6640  O   ASN A 428     -40.315  37.068   1.560  1.00  0.71           O  
ATOM   6641  CB  ASN A 428     -41.019  39.799   1.225  1.00  0.71           C  
ATOM   6642  CG  ASN A 428     -40.977  39.629  -0.252  1.00  0.71           C  
ATOM   6643  OD1 ASN A 428     -41.042  38.520  -0.762  1.00  0.71           O  
ATOM   6644  ND2 ASN A 428     -40.867  40.729  -0.964  1.00  0.71           N  
ATOM   6645  H   ASN A 428     -41.214  39.870   3.730  1.00  0.71           H  
ATOM   6646  HA  ASN A 428     -42.922  38.911   1.605  1.00  0.71           H  
ATOM   6647 1HB  ASN A 428     -41.369  40.810   1.412  1.00  0.71           H  
ATOM   6648 2HB  ASN A 428     -40.005  39.734   1.619  1.00  0.71           H  
ATOM   6649 1HD2 ASN A 428     -40.834  40.676  -1.962  1.00  0.71           H  
ATOM   6650 2HD2 ASN A 428     -40.816  41.618  -0.507  1.00  0.71           H  
ATOM   6651  N   ASN A 429     -42.467  36.504   1.949  1.00  0.70           N  
ATOM   6652  CA  ASN A 429     -42.240  35.075   1.837  1.00  0.70           C  
ATOM   6653  C   ASN A 429     -41.395  34.723   0.603  1.00  0.70           C  
ATOM   6654  O   ASN A 429     -40.412  34.011   0.769  1.00  0.70           O  
ATOM   6655  CB  ASN A 429     -43.535  34.274   1.963  1.00  0.70           C  
ATOM   6656  CG  ASN A 429     -43.313  32.784   1.891  1.00  0.70           C  
ATOM   6657  OD1 ASN A 429     -42.654  32.205   2.764  1.00  0.70           O  
ATOM   6658  ND2 ASN A 429     -43.862  32.154   0.880  1.00  0.70           N  
ATOM   6659  H   ASN A 429     -43.378  36.873   2.220  1.00  0.70           H  
ATOM   6660  HA  ASN A 429     -41.641  34.778   2.699  1.00  0.70           H  
ATOM   6661 1HB  ASN A 429     -43.966  34.492   2.943  1.00  0.70           H  
ATOM   6662 2HB  ASN A 429     -44.278  34.557   1.250  1.00  0.70           H  
ATOM   6663 1HD2 ASN A 429     -43.763  31.161   0.795  1.00  0.70           H  
ATOM   6664 2HD2 ASN A 429     -44.392  32.660   0.201  1.00  0.70           H  
ATOM   6665  N   PRO A 430     -41.695  35.188  -0.635  1.00  0.69           N  
ATOM   6666  CA  PRO A 430     -40.888  34.931  -1.820  1.00  0.69           C  
ATOM   6667  C   PRO A 430     -39.384  35.206  -1.630  1.00  0.69           C  
ATOM   6668  O   PRO A 430     -38.562  34.535  -2.259  1.00  0.69           O  
ATOM   6669  CB  PRO A 430     -41.516  35.873  -2.848  1.00  0.69           C  
ATOM   6670  CG  PRO A 430     -42.969  35.956  -2.432  1.00  0.69           C  
ATOM   6671  CD  PRO A 430     -42.946  35.956  -0.929  1.00  0.69           C  
ATOM   6672  HA  PRO A 430     -41.046  33.889  -2.127  1.00  0.69           H  
ATOM   6673 1HB  PRO A 430     -41.005  36.849  -2.819  1.00  0.69           H  
ATOM   6674 2HB  PRO A 430     -41.382  35.470  -3.862  1.00  0.69           H  
ATOM   6675 1HG  PRO A 430     -43.424  36.869  -2.844  1.00  0.69           H  
ATOM   6676 2HG  PRO A 430     -43.530  35.106  -2.844  1.00  0.69           H  
ATOM   6677 1HD  PRO A 430     -42.911  36.977  -0.579  1.00  0.69           H  
ATOM   6678 2HD  PRO A 430     -43.824  35.441  -0.602  1.00  0.69           H  
ATOM   6679  N   LEU A 431     -38.991  36.183  -0.791  1.00  0.66           N  
ATOM   6680  CA  LEU A 431     -37.558  36.410  -0.584  1.00  0.66           C  
ATOM   6681  C   LEU A 431     -37.022  35.334   0.342  1.00  0.66           C  
ATOM   6682  O   LEU A 431     -35.886  34.884   0.201  1.00  0.66           O  
ATOM   6683  CB  LEU A 431     -37.248  37.799  -0.017  1.00  0.66           C  
ATOM   6684  CG  LEU A 431     -37.470  38.982  -0.955  1.00  0.66           C  
ATOM   6685  CD1 LEU A 431     -37.252  40.282  -0.193  1.00  0.66           C  
ATOM   6686  CD2 LEU A 431     -36.489  38.887  -2.109  1.00  0.66           C  
ATOM   6687  H   LEU A 431     -39.660  36.730  -0.251  1.00  0.66           H  
ATOM   6688  HA  LEU A 431     -37.048  36.323  -1.542  1.00  0.66           H  
ATOM   6689 1HB  LEU A 431     -37.880  37.954   0.863  1.00  0.66           H  
ATOM   6690 2HB  LEU A 431     -36.208  37.818   0.304  1.00  0.66           H  
ATOM   6691  HG  LEU A 431     -38.476  38.961  -1.338  1.00  0.66           H  
ATOM   6692 1HD1 LEU A 431     -37.408  41.120  -0.869  1.00  0.66           H  
ATOM   6693 2HD1 LEU A 431     -37.949  40.353   0.638  1.00  0.66           H  
ATOM   6694 3HD1 LEU A 431     -36.234  40.303   0.186  1.00  0.66           H  
ATOM   6695 1HD2 LEU A 431     -36.633  39.731  -2.785  1.00  0.66           H  
ATOM   6696 2HD2 LEU A 431     -35.473  38.907  -1.724  1.00  0.66           H  
ATOM   6697 3HD2 LEU A 431     -36.649  37.954  -2.653  1.00  0.66           H  
ATOM   6698  N   ARG A 432     -37.845  34.895   1.295  1.00  0.64           N  
ATOM   6699  CA  ARG A 432     -37.418  33.803   2.169  1.00  0.64           C  
ATOM   6700  C   ARG A 432     -37.282  32.524   1.337  1.00  0.64           C  
ATOM   6701  O   ARG A 432     -36.326  31.762   1.483  1.00  0.64           O  
ATOM   6702  CB  ARG A 432     -38.395  33.584   3.322  1.00  0.64           C  
ATOM   6703  CG  ARG A 432     -38.387  34.651   4.435  1.00  0.64           C  
ATOM   6704  CD  ARG A 432     -39.425  34.336   5.477  1.00  0.64           C  
ATOM   6705  NE  ARG A 432     -39.448  35.284   6.613  1.00  0.64           N  
ATOM   6706  CZ  ARG A 432     -38.724  35.161   7.754  1.00  0.64           C  
ATOM   6707  NH1 ARG A 432     -37.908  34.144   7.933  1.00  0.64           N  
ATOM   6708  NH2 ARG A 432     -38.883  36.081   8.678  1.00  0.64           N  
ATOM   6709  H   ARG A 432     -38.775  35.319   1.390  1.00  0.64           H  
ATOM   6710  HA  ARG A 432     -36.445  34.045   2.590  1.00  0.64           H  
ATOM   6711 1HB  ARG A 432     -39.407  33.517   2.944  1.00  0.64           H  
ATOM   6712 2HB  ARG A 432     -38.171  32.628   3.794  1.00  0.64           H  
ATOM   6713 1HG  ARG A 432     -37.410  34.686   4.913  1.00  0.64           H  
ATOM   6714 2HG  ARG A 432     -38.619  35.628   3.998  1.00  0.64           H  
ATOM   6715 1HD  ARG A 432     -40.408  34.358   5.004  1.00  0.64           H  
ATOM   6716 2HD  ARG A 432     -39.244  33.339   5.872  1.00  0.64           H  
ATOM   6717  HE  ARG A 432     -40.059  36.117   6.554  1.00  0.64           H  
ATOM   6718 1HH1 ARG A 432     -37.811  33.450   7.210  1.00  0.64           H  
ATOM   6719 2HH1 ARG A 432     -37.379  34.058   8.785  1.00  0.64           H  
ATOM   6720 1HH2 ARG A 432     -39.543  36.840   8.456  1.00  0.64           H  
ATOM   6721 2HH2 ARG A 432     -38.387  36.032   9.593  1.00  0.64           H  
ATOM   6722  N   VAL A 433     -38.210  32.327   0.402  1.00  0.62           N  
ATOM   6723  CA  VAL A 433     -38.191  31.154  -0.459  1.00  0.62           C  
ATOM   6724  C   VAL A 433     -36.967  31.177  -1.364  1.00  0.62           C  
ATOM   6725  O   VAL A 433     -36.262  30.168  -1.499  1.00  0.62           O  
ATOM   6726  CB  VAL A 433     -39.471  31.087  -1.310  1.00  0.62           C  
ATOM   6727  CG1 VAL A 433     -39.359  29.972  -2.336  1.00  0.62           C  
ATOM   6728  CG2 VAL A 433     -40.678  30.856  -0.397  1.00  0.62           C  
ATOM   6729  H   VAL A 433     -38.972  32.997   0.327  1.00  0.62           H  
ATOM   6730  HA  VAL A 433     -38.144  30.265   0.169  1.00  0.62           H  
ATOM   6731  HB  VAL A 433     -39.589  32.022  -1.845  1.00  0.62           H  
ATOM   6732 1HG1 VAL A 433     -40.263  29.943  -2.941  1.00  0.62           H  
ATOM   6733 2HG1 VAL A 433     -38.498  30.155  -2.981  1.00  0.62           H  
ATOM   6734 3HG1 VAL A 433     -39.232  29.017  -1.826  1.00  0.62           H  
ATOM   6735 1HG2 VAL A 433     -41.585  30.823  -0.995  1.00  0.62           H  
ATOM   6736 2HG2 VAL A 433     -40.556  29.913   0.133  1.00  0.62           H  
ATOM   6737 3HG2 VAL A 433     -40.751  31.659   0.322  1.00  0.62           H  
ATOM   6738  N   ARG A 434     -36.689  32.332  -1.971  1.00  0.61           N  
ATOM   6739  CA  ARG A 434     -35.535  32.457  -2.839  1.00  0.61           C  
ATOM   6740  C   ARG A 434     -34.235  32.329  -2.052  1.00  0.61           C  
ATOM   6741  O   ARG A 434     -33.292  31.683  -2.512  1.00  0.61           O  
ATOM   6742  CB  ARG A 434     -35.549  33.772  -3.580  1.00  0.61           C  
ATOM   6743  CG  ARG A 434     -34.380  33.951  -4.540  1.00  0.61           C  
ATOM   6744  CD  ARG A 434     -34.367  32.959  -5.654  1.00  0.61           C  
ATOM   6745  NE  ARG A 434     -33.264  33.223  -6.567  1.00  0.61           N  
ATOM   6746  CZ  ARG A 434     -32.834  32.401  -7.543  1.00  0.61           C  
ATOM   6747  NH1 ARG A 434     -33.440  31.253  -7.759  1.00  0.61           N  
ATOM   6748  NH2 ARG A 434     -31.798  32.766  -8.279  1.00  0.61           N  
ATOM   6749  H   ARG A 434     -37.303  33.137  -1.856  1.00  0.61           H  
ATOM   6750  HA  ARG A 434     -35.578  31.659  -3.577  1.00  0.61           H  
ATOM   6751 1HB  ARG A 434     -36.476  33.871  -4.141  1.00  0.61           H  
ATOM   6752 2HB  ARG A 434     -35.516  34.594  -2.858  1.00  0.61           H  
ATOM   6753 1HG  ARG A 434     -34.458  34.911  -4.990  1.00  0.61           H  
ATOM   6754 2HG  ARG A 434     -33.437  33.887  -3.993  1.00  0.61           H  
ATOM   6755 1HD  ARG A 434     -34.241  31.956  -5.249  1.00  0.61           H  
ATOM   6756 2HD  ARG A 434     -35.298  33.018  -6.212  1.00  0.61           H  
ATOM   6757  HE  ARG A 434     -32.763  34.113  -6.445  1.00  0.61           H  
ATOM   6758 1HH1 ARG A 434     -34.249  31.008  -7.205  1.00  0.61           H  
ATOM   6759 2HH1 ARG A 434     -33.114  30.640  -8.493  1.00  0.61           H  
ATOM   6760 1HH2 ARG A 434     -31.346  33.659  -8.096  1.00  0.61           H  
ATOM   6761 2HH2 ARG A 434     -31.453  32.162  -9.011  1.00  0.61           H  
ATOM   6762  N   ALA A 435     -34.165  32.929  -0.860  1.00  0.61           N  
ATOM   6763  CA  ALA A 435     -32.960  32.816  -0.051  1.00  0.61           C  
ATOM   6764  C   ALA A 435     -32.692  31.357   0.293  1.00  0.61           C  
ATOM   6765  O   ALA A 435     -31.549  30.898   0.203  1.00  0.61           O  
ATOM   6766  CB  ALA A 435     -33.095  33.637   1.217  1.00  0.61           C  
ATOM   6767  H   ALA A 435     -34.941  33.485  -0.507  1.00  0.61           H  
ATOM   6768  HA  ALA A 435     -32.124  33.185  -0.634  1.00  0.61           H  
ATOM   6769 1HB  ALA A 435     -32.184  33.565   1.805  1.00  0.61           H  
ATOM   6770 2HB  ALA A 435     -33.273  34.681   0.955  1.00  0.61           H  
ATOM   6771 3HB  ALA A 435     -33.936  33.263   1.804  1.00  0.61           H  
ATOM   6772  N   LYS A 436     -33.751  30.604   0.627  1.00  0.60           N  
ATOM   6773  CA  LYS A 436     -33.604  29.186   0.923  1.00  0.60           C  
ATOM   6774  C   LYS A 436     -33.222  28.420  -0.335  1.00  0.60           C  
ATOM   6775  O   LYS A 436     -32.385  27.522  -0.283  1.00  0.60           O  
ATOM   6776  CB  LYS A 436     -34.881  28.611   1.543  1.00  0.60           C  
ATOM   6777  CG  LYS A 436     -35.148  29.079   2.977  1.00  0.60           C  
ATOM   6778  CD  LYS A 436     -36.447  28.499   3.516  1.00  0.60           C  
ATOM   6779  CE  LYS A 436     -36.723  28.976   4.934  1.00  0.60           C  
ATOM   6780  NZ  LYS A 436     -38.001  28.419   5.470  1.00  0.60           N  
ATOM   6781  H   LYS A 436     -34.676  31.029   0.711  1.00  0.60           H  
ATOM   6782  HA  LYS A 436     -32.798  29.069   1.646  1.00  0.60           H  
ATOM   6783 1HB  LYS A 436     -35.738  28.907   0.933  1.00  0.60           H  
ATOM   6784 2HB  LYS A 436     -34.832  27.523   1.540  1.00  0.60           H  
ATOM   6785 1HG  LYS A 436     -34.326  28.764   3.615  1.00  0.60           H  
ATOM   6786 2HG  LYS A 436     -35.199  30.164   3.004  1.00  0.60           H  
ATOM   6787 1HD  LYS A 436     -37.270  28.814   2.870  1.00  0.60           H  
ATOM   6788 2HD  LYS A 436     -36.394  27.412   3.506  1.00  0.60           H  
ATOM   6789 1HE  LYS A 436     -35.902  28.664   5.579  1.00  0.60           H  
ATOM   6790 2HE  LYS A 436     -36.781  30.066   4.938  1.00  0.60           H  
ATOM   6791 1HZ  LYS A 436     -38.150  28.755   6.412  1.00  0.60           H  
ATOM   6792 2HZ  LYS A 436     -38.768  28.713   4.883  1.00  0.60           H  
ATOM   6793 3HZ  LYS A 436     -37.952  27.410   5.479  1.00  0.60           H  
ATOM   6794  N   THR A 437     -33.790  28.797  -1.481  1.00  0.60           N  
ATOM   6795  CA  THR A 437     -33.461  28.118  -2.722  1.00  0.60           C  
ATOM   6796  C   THR A 437     -31.981  28.284  -3.017  1.00  0.60           C  
ATOM   6797  O   THR A 437     -31.285  27.304  -3.281  1.00  0.60           O  
ATOM   6798  CB  THR A 437     -34.273  28.686  -3.893  1.00  0.60           C  
ATOM   6799  OG1 THR A 437     -35.677  28.481  -3.644  1.00  0.60           O  
ATOM   6800  CG2 THR A 437     -33.855  28.022  -5.197  1.00  0.60           C  
ATOM   6801  H   THR A 437     -34.494  29.532  -1.487  1.00  0.60           H  
ATOM   6802  HA  THR A 437     -33.676  27.056  -2.613  1.00  0.60           H  
ATOM   6803  HB  THR A 437     -34.087  29.747  -3.969  1.00  0.60           H  
ATOM   6804  HG1 THR A 437     -35.907  28.903  -2.778  1.00  0.60           H  
ATOM   6805 1HG2 THR A 437     -34.431  28.443  -6.017  1.00  0.60           H  
ATOM   6806 2HG2 THR A 437     -32.790  28.201  -5.370  1.00  0.60           H  
ATOM   6807 3HG2 THR A 437     -34.036  26.950  -5.136  1.00  0.60           H  
ATOM   6808  N   LEU A 438     -31.485  29.518  -2.921  1.00  0.61           N  
ATOM   6809  CA  LEU A 438     -30.075  29.771  -3.151  1.00  0.61           C  
ATOM   6810  C   LEU A 438     -29.211  29.074  -2.122  1.00  0.61           C  
ATOM   6811  O   LEU A 438     -28.144  28.575  -2.471  1.00  0.61           O  
ATOM   6812  CB  LEU A 438     -29.813  31.266  -3.287  1.00  0.61           C  
ATOM   6813  CG  LEU A 438     -30.313  31.811  -4.628  1.00  0.61           C  
ATOM   6814  CD1 LEU A 438     -30.234  33.309  -4.682  1.00  0.61           C  
ATOM   6815  CD2 LEU A 438     -29.431  31.200  -5.718  1.00  0.61           C  
ATOM   6816  H   LEU A 438     -32.107  30.291  -2.692  1.00  0.61           H  
ATOM   6817  HA  LEU A 438     -29.824  29.343  -4.118  1.00  0.61           H  
ATOM   6818 1HB  LEU A 438     -30.333  31.787  -2.480  1.00  0.61           H  
ATOM   6819 2HB  LEU A 438     -28.749  31.457  -3.213  1.00  0.61           H  
ATOM   6820  HG  LEU A 438     -31.353  31.518  -4.784  1.00  0.61           H  
ATOM   6821 1HD1 LEU A 438     -30.572  33.656  -5.647  1.00  0.61           H  
ATOM   6822 2HD1 LEU A 438     -30.877  33.718  -3.921  1.00  0.61           H  
ATOM   6823 3HD1 LEU A 438     -29.206  33.630  -4.527  1.00  0.61           H  
ATOM   6824 1HD2 LEU A 438     -29.763  31.554  -6.686  1.00  0.61           H  
ATOM   6825 2HD2 LEU A 438     -28.392  31.496  -5.565  1.00  0.61           H  
ATOM   6826 3HD2 LEU A 438     -29.504  30.113  -5.689  1.00  0.61           H  
ATOM   6827  N   ARG A 439     -29.663  28.988  -0.872  1.00  0.61           N  
ATOM   6828  CA  ARG A 439     -28.925  28.209   0.106  1.00  0.61           C  
ATOM   6829  C   ARG A 439     -28.770  26.772  -0.338  1.00  0.61           C  
ATOM   6830  O   ARG A 439     -27.679  26.202  -0.291  1.00  0.61           O  
ATOM   6831  CB  ARG A 439     -29.612  28.170   1.446  1.00  0.61           C  
ATOM   6832  CG  ARG A 439     -28.915  27.270   2.407  1.00  0.61           C  
ATOM   6833  CD  ARG A 439     -29.559  27.227   3.729  1.00  0.61           C  
ATOM   6834  NE  ARG A 439     -30.829  26.519   3.740  1.00  0.61           N  
ATOM   6835  CZ  ARG A 439     -31.835  26.808   4.596  1.00  0.61           C  
ATOM   6836  NH1 ARG A 439     -31.732  27.818   5.464  1.00  0.61           N  
ATOM   6837  NH2 ARG A 439     -32.936  26.072   4.580  1.00  0.61           N  
ATOM   6838  H   ARG A 439     -30.519  29.464  -0.591  1.00  0.61           H  
ATOM   6839  HA  ARG A 439     -27.937  28.651   0.230  1.00  0.61           H  
ATOM   6840 1HB  ARG A 439     -29.635  29.160   1.859  1.00  0.61           H  
ATOM   6841 2HB  ARG A 439     -30.623  27.824   1.351  1.00  0.61           H  
ATOM   6842 1HG  ARG A 439     -28.946  26.255   2.009  1.00  0.61           H  
ATOM   6843 2HG  ARG A 439     -27.909  27.572   2.472  1.00  0.61           H  
ATOM   6844 1HD  ARG A 439     -28.888  26.748   4.440  1.00  0.61           H  
ATOM   6845 2HD  ARG A 439     -29.750  28.226   4.046  1.00  0.61           H  
ATOM   6846  HE  ARG A 439     -30.948  25.704   3.099  1.00  0.61           H  
ATOM   6847 1HH1 ARG A 439     -30.890  28.428   5.509  1.00  0.61           H  
ATOM   6848 2HH1 ARG A 439     -32.491  28.012   6.096  1.00  0.61           H  
ATOM   6849 1HH2 ARG A 439     -33.019  25.296   3.928  1.00  0.61           H  
ATOM   6850 2HH2 ARG A 439     -33.682  26.265   5.225  1.00  0.61           H  
ATOM   6851  N   GLU A 440     -29.862  26.164  -0.775  1.00  0.62           N  
ATOM   6852  CA  GLU A 440     -29.786  24.774  -1.165  1.00  0.62           C  
ATOM   6853  C   GLU A 440     -28.917  24.618  -2.413  1.00  0.62           C  
ATOM   6854  O   GLU A 440     -28.151  23.654  -2.513  1.00  0.62           O  
ATOM   6855  CB  GLU A 440     -31.190  24.213  -1.324  1.00  0.62           C  
ATOM   6856  CG  GLU A 440     -31.949  24.145   0.036  1.00  0.62           C  
ATOM   6857  CD  GLU A 440     -31.318  23.213   1.058  1.00  0.62           C  
ATOM   6858  OE1 GLU A 440     -31.127  22.072   0.723  1.00  0.62           O  
ATOM   6859  OE2 GLU A 440     -30.998  23.641   2.172  1.00  0.62           O  
ATOM   6860  H   GLU A 440     -30.752  26.665  -0.807  1.00  0.62           H  
ATOM   6861  HA  GLU A 440     -29.310  24.222  -0.358  1.00  0.62           H  
ATOM   6862 1HB  GLU A 440     -31.762  24.851  -2.003  1.00  0.62           H  
ATOM   6863 2HB  GLU A 440     -31.147  23.215  -1.756  1.00  0.62           H  
ATOM   6864 1HG  GLU A 440     -31.975  25.145   0.464  1.00  0.62           H  
ATOM   6865 2HG  GLU A 440     -32.976  23.838  -0.150  1.00  0.62           H  
ATOM   6866  N   GLU A 441     -28.976  25.585  -3.339  1.00  0.63           N  
ATOM   6867  CA  GLU A 441     -28.118  25.522  -4.517  1.00  0.63           C  
ATOM   6868  C   GLU A 441     -26.658  25.667  -4.092  1.00  0.63           C  
ATOM   6869  O   GLU A 441     -25.779  24.990  -4.630  1.00  0.63           O  
ATOM   6870  CB  GLU A 441     -28.469  26.617  -5.522  1.00  0.63           C  
ATOM   6871  CG  GLU A 441     -29.825  26.470  -6.258  1.00  0.63           C  
ATOM   6872  CD  GLU A 441     -29.891  25.286  -7.207  1.00  0.63           C  
ATOM   6873  OE1 GLU A 441     -29.013  25.150  -8.023  1.00  0.63           O  
ATOM   6874  OE2 GLU A 441     -30.826  24.504  -7.109  1.00  0.63           O  
ATOM   6875  H   GLU A 441     -29.642  26.349  -3.228  1.00  0.63           H  
ATOM   6876  HA  GLU A 441     -28.244  24.555  -4.990  1.00  0.63           H  
ATOM   6877 1HB  GLU A 441     -28.478  27.576  -5.010  1.00  0.63           H  
ATOM   6878 2HB  GLU A 441     -27.688  26.664  -6.275  1.00  0.63           H  
ATOM   6879 1HG  GLU A 441     -30.605  26.348  -5.513  1.00  0.63           H  
ATOM   6880 2HG  GLU A 441     -30.033  27.388  -6.803  1.00  0.63           H  
ATOM   6881  N   ALA A 442     -26.407  26.525  -3.098  1.00  0.66           N  
ATOM   6882  CA  ALA A 442     -25.075  26.737  -2.559  1.00  0.66           C  
ATOM   6883  C   ALA A 442     -24.553  25.441  -1.968  1.00  0.66           C  
ATOM   6884  O   ALA A 442     -23.394  25.067  -2.180  1.00  0.66           O  
ATOM   6885  CB  ALA A 442     -25.116  27.823  -1.491  1.00  0.66           C  
ATOM   6886  H   ALA A 442     -27.170  27.073  -2.715  1.00  0.66           H  
ATOM   6887  HA  ALA A 442     -24.415  27.042  -3.370  1.00  0.66           H  
ATOM   6888 1HB  ALA A 442     -24.160  27.992  -1.080  1.00  0.66           H  
ATOM   6889 2HB  ALA A 442     -25.488  28.735  -1.937  1.00  0.66           H  
ATOM   6890 3HB  ALA A 442     -25.769  27.530  -0.694  1.00  0.66           H  
ATOM   6891  N   ARG A 443     -25.428  24.713  -1.273  1.00  0.71           N  
ATOM   6892  CA  ARG A 443     -25.025  23.456  -0.678  1.00  0.71           C  
ATOM   6893  C   ARG A 443     -24.716  22.462  -1.768  1.00  0.71           C  
ATOM   6894  O   ARG A 443     -23.680  21.799  -1.732  1.00  0.71           O  
ATOM   6895  CB  ARG A 443     -26.101  22.935   0.262  1.00  0.71           C  
ATOM   6896  CG  ARG A 443     -26.273  23.764   1.543  1.00  0.71           C  
ATOM   6897  CD  ARG A 443     -27.394  23.284   2.389  1.00  0.71           C  
ATOM   6898  NE  ARG A 443     -27.092  21.994   3.005  1.00  0.71           N  
ATOM   6899  CZ  ARG A 443     -27.991  21.178   3.606  1.00  0.71           C  
ATOM   6900  NH1 ARG A 443     -29.276  21.495   3.672  1.00  0.71           N  
ATOM   6901  NH2 ARG A 443     -27.571  20.037   4.140  1.00  0.71           N  
ATOM   6902  H   ARG A 443     -26.370  25.072  -1.119  1.00  0.71           H  
ATOM   6903  HA  ARG A 443     -24.125  23.597  -0.112  1.00  0.71           H  
ATOM   6904 1HB  ARG A 443     -27.060  22.928  -0.254  1.00  0.71           H  
ATOM   6905 2HB  ARG A 443     -25.874  21.909   0.547  1.00  0.71           H  
ATOM   6906 1HG  ARG A 443     -25.375  23.682   2.137  1.00  0.71           H  
ATOM   6907 2HG  ARG A 443     -26.439  24.807   1.298  1.00  0.71           H  
ATOM   6908 1HD  ARG A 443     -27.588  24.009   3.180  1.00  0.71           H  
ATOM   6909 2HD  ARG A 443     -28.292  23.172   1.777  1.00  0.71           H  
ATOM   6910  HE  ARG A 443     -26.127  21.689   2.990  1.00  0.71           H  
ATOM   6911 1HH1 ARG A 443     -29.643  22.367   3.255  1.00  0.71           H  
ATOM   6912 2HH1 ARG A 443     -29.924  20.867   4.120  1.00  0.71           H  
ATOM   6913 1HH2 ARG A 443     -26.591  19.788   4.093  1.00  0.71           H  
ATOM   6914 2HH2 ARG A 443     -28.229  19.420   4.592  1.00  0.71           H  
ATOM   6915  N   LYS A 444     -25.544  22.420  -2.804  1.00  0.78           N  
ATOM   6916  CA  LYS A 444     -25.251  21.505  -3.885  1.00  0.78           C  
ATOM   6917  C   LYS A 444     -23.933  21.873  -4.551  1.00  0.78           C  
ATOM   6918  O   LYS A 444     -23.179  20.994  -4.935  1.00  0.78           O  
ATOM   6919  CB  LYS A 444     -26.384  21.473  -4.909  1.00  0.78           C  
ATOM   6920  CG  LYS A 444     -27.657  20.779  -4.420  1.00  0.78           C  
ATOM   6921  CD  LYS A 444     -28.652  20.581  -5.557  1.00  0.78           C  
ATOM   6922  CE  LYS A 444     -29.257  21.902  -5.971  1.00  0.78           C  
ATOM   6923  NZ  LYS A 444     -30.300  21.753  -7.024  1.00  0.78           N  
ATOM   6924  H   LYS A 444     -26.392  22.987  -2.817  1.00  0.78           H  
ATOM   6925  HA  LYS A 444     -25.144  20.505  -3.467  1.00  0.78           H  
ATOM   6926 1HB  LYS A 444     -26.649  22.497  -5.180  1.00  0.78           H  
ATOM   6927 2HB  LYS A 444     -26.045  20.972  -5.812  1.00  0.78           H  
ATOM   6928 1HG  LYS A 444     -27.401  19.810  -3.994  1.00  0.78           H  
ATOM   6929 2HG  LYS A 444     -28.122  21.385  -3.644  1.00  0.78           H  
ATOM   6930 1HD  LYS A 444     -28.148  20.137  -6.415  1.00  0.78           H  
ATOM   6931 2HD  LYS A 444     -29.448  19.913  -5.234  1.00  0.78           H  
ATOM   6932 1HE  LYS A 444     -29.705  22.376  -5.096  1.00  0.78           H  
ATOM   6933 2HE  LYS A 444     -28.468  22.548  -6.355  1.00  0.78           H  
ATOM   6934 1HZ  LYS A 444     -30.643  22.702  -7.232  1.00  0.78           H  
ATOM   6935 2HZ  LYS A 444     -29.902  21.346  -7.853  1.00  0.78           H  
ATOM   6936 3HZ  LYS A 444     -31.056  21.182  -6.693  1.00  0.78           H  
ATOM   6937  N   ALA A 445     -23.638  23.175  -4.674  1.00  0.89           N  
ATOM   6938  CA  ALA A 445     -22.406  23.646  -5.306  1.00  0.89           C  
ATOM   6939  C   ALA A 445     -21.140  23.165  -4.588  1.00  0.89           C  
ATOM   6940  O   ALA A 445     -20.147  22.837  -5.257  1.00  0.89           O  
ATOM   6941  CB  ALA A 445     -22.401  25.168  -5.354  1.00  0.89           C  
ATOM   6942  H   ALA A 445     -24.317  23.865  -4.355  1.00  0.89           H  
ATOM   6943  HA  ALA A 445     -22.390  23.259  -6.321  1.00  0.89           H  
ATOM   6944 1HB  ALA A 445     -21.508  25.515  -5.863  1.00  0.89           H  
ATOM   6945 2HB  ALA A 445     -23.284  25.518  -5.888  1.00  0.89           H  
ATOM   6946 3HB  ALA A 445     -22.412  25.570  -4.351  1.00  0.89           H  
ATOM   6947  N   ILE A 446     -21.187  23.136  -3.248  1.00  1.01           N  
ATOM   6948  CA  ILE A 446     -20.063  22.736  -2.390  1.00  1.01           C  
ATOM   6949  C   ILE A 446     -19.935  21.232  -2.137  1.00  1.01           C  
ATOM   6950  O   ILE A 446     -18.827  20.736  -1.937  1.00  1.01           O  
ATOM   6951  CB  ILE A 446     -20.080  23.454  -1.028  1.00  1.01           C  
ATOM   6952  CG1 ILE A 446     -19.957  24.986  -1.169  1.00  1.01           C  
ATOM   6953  CG2 ILE A 446     -18.937  22.931  -0.212  1.00  1.01           C  
ATOM   6954  CD1 ILE A 446     -18.679  25.451  -1.838  1.00  1.01           C  
ATOM   6955  H   ILE A 446     -22.052  23.451  -2.800  1.00  1.01           H  
ATOM   6956  HA  ILE A 446     -19.151  23.047  -2.894  1.00  1.01           H  
ATOM   6957  HB  ILE A 446     -21.023  23.247  -0.519  1.00  1.01           H  
ATOM   6958 1HG1 ILE A 446     -20.804  25.344  -1.750  1.00  1.01           H  
ATOM   6959 2HG1 ILE A 446     -19.999  25.437  -0.174  1.00  1.01           H  
ATOM   6960 1HG2 ILE A 446     -18.938  23.409   0.730  1.00  1.01           H  
ATOM   6961 2HG2 ILE A 446     -19.045  21.853  -0.081  1.00  1.01           H  
ATOM   6962 3HG2 ILE A 446     -17.997  23.142  -0.721  1.00  1.01           H  
ATOM   6963 1HD1 ILE A 446     -18.662  26.533  -1.888  1.00  1.01           H  
ATOM   6964 2HD1 ILE A 446     -17.824  25.115  -1.255  1.00  1.01           H  
ATOM   6965 3HD1 ILE A 446     -18.621  25.040  -2.835  1.00  1.01           H  
ATOM   6966  N   GLU A 447     -21.053  20.521  -2.046  1.00  1.13           N  
ATOM   6967  CA  GLU A 447     -21.009  19.089  -1.757  1.00  1.13           C  
ATOM   6968  C   GLU A 447     -20.260  18.314  -2.834  1.00  1.13           C  
ATOM   6969  O   GLU A 447     -19.945  18.834  -3.901  1.00  1.13           O  
ATOM   6970  CB  GLU A 447     -22.416  18.520  -1.573  1.00  1.13           C  
ATOM   6971  CG  GLU A 447     -23.127  18.963  -0.281  1.00  1.13           C  
ATOM   6972  CD  GLU A 447     -22.539  18.352   0.974  1.00  1.13           C  
ATOM   6973  OE1 GLU A 447     -22.382  17.153   1.013  1.00  1.13           O  
ATOM   6974  OE2 GLU A 447     -22.253  19.086   1.896  1.00  1.13           O  
ATOM   6975  H   GLU A 447     -21.956  20.979  -2.177  1.00  1.13           H  
ATOM   6976  HA  GLU A 447     -20.473  18.953  -0.818  1.00  1.13           H  
ATOM   6977 1HB  GLU A 447     -23.040  18.842  -2.412  1.00  1.13           H  
ATOM   6978 2HB  GLU A 447     -22.384  17.432  -1.588  1.00  1.13           H  
ATOM   6979 1HG  GLU A 447     -23.038  20.036  -0.188  1.00  1.13           H  
ATOM   6980 2HG  GLU A 447     -24.185  18.718  -0.350  1.00  1.13           H  
ATOM   6981  N   VAL A 448     -19.980  17.045  -2.552  1.00  1.21           N  
ATOM   6982  CA  VAL A 448     -19.134  16.202  -3.405  1.00  1.21           C  
ATOM   6983  C   VAL A 448     -19.560  16.021  -4.870  1.00  1.21           C  
ATOM   6984  O   VAL A 448     -18.743  15.619  -5.698  1.00  1.21           O  
ATOM   6985  CB  VAL A 448     -19.005  14.822  -2.752  1.00  1.21           C  
ATOM   6986  CG1 VAL A 448     -18.309  14.965  -1.410  1.00  1.21           C  
ATOM   6987  CG2 VAL A 448     -20.390  14.212  -2.564  1.00  1.21           C  
ATOM   6988  H   VAL A 448     -20.315  16.668  -1.674  1.00  1.21           H  
ATOM   6989  HA  VAL A 448     -18.144  16.643  -3.397  1.00  1.21           H  
ATOM   6990  HB  VAL A 448     -18.396  14.176  -3.383  1.00  1.21           H  
ATOM   6991 1HG1 VAL A 448     -18.206  13.984  -0.945  1.00  1.21           H  
ATOM   6992 2HG1 VAL A 448     -17.319  15.402  -1.561  1.00  1.21           H  
ATOM   6993 3HG1 VAL A 448     -18.898  15.614  -0.761  1.00  1.21           H  
ATOM   6994 1HG2 VAL A 448     -20.292  13.233  -2.097  1.00  1.21           H  
ATOM   6995 2HG2 VAL A 448     -20.991  14.861  -1.925  1.00  1.21           H  
ATOM   6996 3HG2 VAL A 448     -20.879  14.100  -3.529  1.00  1.21           H  
ATOM   6997  N   GLY A 449     -20.822  16.288  -5.189  1.00  1.23           N  
ATOM   6998  CA  GLY A 449     -21.306  16.193  -6.564  1.00  1.23           C  
ATOM   6999  C   GLY A 449     -21.499  17.588  -7.177  1.00  1.23           C  
ATOM   7000  O   GLY A 449     -22.086  17.724  -8.254  1.00  1.23           O  
ATOM   7001  H   GLY A 449     -21.450  16.600  -4.463  1.00  1.23           H  
ATOM   7002 1HA  GLY A 449     -20.599  15.622  -7.164  1.00  1.23           H  
ATOM   7003 2HA  GLY A 449     -22.251  15.652  -6.578  1.00  1.23           H  
ATOM   7004  N   GLY A 450     -21.034  18.614  -6.467  1.00  1.19           N  
ATOM   7005  CA  GLY A 450     -21.232  20.009  -6.835  1.00  1.19           C  
ATOM   7006  C   GLY A 450     -20.300  20.613  -7.867  1.00  1.19           C  
ATOM   7007  O   GLY A 450     -19.184  20.141  -8.097  1.00  1.19           O  
ATOM   7008  H   GLY A 450     -20.536  18.441  -5.598  1.00  1.19           H  
ATOM   7009 1HA  GLY A 450     -22.264  20.152  -7.153  1.00  1.19           H  
ATOM   7010 2HA  GLY A 450     -21.110  20.583  -5.922  1.00  1.19           H  
ATOM   7011  N   SER A 451     -20.763  21.723  -8.450  1.00  1.12           N  
ATOM   7012  CA  SER A 451     -20.015  22.496  -9.432  1.00  1.12           C  
ATOM   7013  C   SER A 451     -18.779  23.177  -8.855  1.00  1.12           C  
ATOM   7014  O   SER A 451     -17.758  23.294  -9.539  1.00  1.12           O  
ATOM   7015  CB  SER A 451     -20.911  23.548 -10.058  1.00  1.12           C  
ATOM   7016  OG  SER A 451     -21.935  22.959 -10.820  1.00  1.12           O  
ATOM   7017  H   SER A 451     -21.689  22.035  -8.201  1.00  1.12           H  
ATOM   7018  HA  SER A 451     -19.688  21.813 -10.217  1.00  1.12           H  
ATOM   7019 1HB  SER A 451     -21.347  24.175  -9.281  1.00  1.12           H  
ATOM   7020 2HB  SER A 451     -20.313  24.197 -10.699  1.00  1.12           H  
ATOM   7021  HG  SER A 451     -22.338  23.701 -11.346  1.00  1.12           H  
ATOM   7022  N   SER A 452     -18.874  23.699  -7.625  1.00  1.04           N  
ATOM   7023  CA  SER A 452     -17.739  24.429  -7.066  1.00  1.04           C  
ATOM   7024  C   SER A 452     -16.667  23.443  -6.685  1.00  1.04           C  
ATOM   7025  O   SER A 452     -15.503  23.625  -7.030  1.00  1.04           O  
ATOM   7026  CB  SER A 452     -18.151  25.249  -5.870  1.00  1.04           C  
ATOM   7027  OG  SER A 452     -19.041  26.266  -6.254  1.00  1.04           O  
ATOM   7028  H   SER A 452     -19.699  23.543  -7.052  1.00  1.04           H  
ATOM   7029  HA  SER A 452     -17.340  25.102  -7.826  1.00  1.04           H  
ATOM   7030 1HB  SER A 452     -18.604  24.625  -5.135  1.00  1.04           H  
ATOM   7031 2HB  SER A 452     -17.271  25.682  -5.416  1.00  1.04           H  
ATOM   7032  HG  SER A 452     -18.493  26.951  -6.647  1.00  1.04           H  
ATOM   7033  N   GLU A 453     -17.083  22.348  -6.057  1.00  0.98           N  
ATOM   7034  CA  GLU A 453     -16.148  21.300  -5.665  1.00  0.98           C  
ATOM   7035  C   GLU A 453     -15.463  20.736  -6.909  1.00  0.98           C  
ATOM   7036  O   GLU A 453     -14.238  20.594  -6.940  1.00  0.98           O  
ATOM   7037  CB  GLU A 453     -16.924  20.214  -4.932  1.00  0.98           C  
ATOM   7038  CG  GLU A 453     -16.192  18.960  -4.466  1.00  0.98           C  
ATOM   7039  CD  GLU A 453     -15.227  19.076  -3.317  1.00  0.98           C  
ATOM   7040  OE1 GLU A 453     -15.128  20.093  -2.668  1.00  0.98           O  
ATOM   7041  OE2 GLU A 453     -14.583  18.080  -3.062  1.00  0.98           O  
ATOM   7042  H   GLU A 453     -18.074  22.281  -5.805  1.00  0.98           H  
ATOM   7043  HA  GLU A 453     -15.392  21.723  -5.004  1.00  0.98           H  
ATOM   7044 1HB  GLU A 453     -17.387  20.652  -4.052  1.00  0.98           H  
ATOM   7045 2HB  GLU A 453     -17.746  19.876  -5.571  1.00  0.98           H  
ATOM   7046 1HG  GLU A 453     -16.943  18.250  -4.202  1.00  0.98           H  
ATOM   7047 2HG  GLU A 453     -15.660  18.561  -5.326  1.00  0.98           H  
ATOM   7048  N   LYS A 454     -16.239  20.507  -7.975  1.00  0.95           N  
ATOM   7049  CA  LYS A 454     -15.678  20.027  -9.227  1.00  0.95           C  
ATOM   7050  C   LYS A 454     -14.647  21.019  -9.741  1.00  0.95           C  
ATOM   7051  O   LYS A 454     -13.526  20.640 -10.083  1.00  0.95           O  
ATOM   7052  CB  LYS A 454     -16.788  19.830 -10.262  1.00  0.95           C  
ATOM   7053  CG  LYS A 454     -16.345  19.299 -11.631  1.00  0.95           C  
ATOM   7054  CD  LYS A 454     -17.564  19.124 -12.553  1.00  0.95           C  
ATOM   7055  CE  LYS A 454     -17.197  18.485 -13.897  1.00  0.95           C  
ATOM   7056  NZ  LYS A 454     -16.354  19.380 -14.739  1.00  0.95           N  
ATOM   7057  H   LYS A 454     -17.251  20.621  -7.913  1.00  0.95           H  
ATOM   7058  HA  LYS A 454     -15.180  19.075  -9.047  1.00  0.95           H  
ATOM   7059 1HB  LYS A 454     -17.532  19.140  -9.861  1.00  0.95           H  
ATOM   7060 2HB  LYS A 454     -17.294  20.780 -10.426  1.00  0.95           H  
ATOM   7061 1HG  LYS A 454     -15.643  20.005 -12.091  1.00  0.95           H  
ATOM   7062 2HG  LYS A 454     -15.845  18.340 -11.510  1.00  0.95           H  
ATOM   7063 1HD  LYS A 454     -18.306  18.499 -12.054  1.00  0.95           H  
ATOM   7064 2HD  LYS A 454     -18.009  20.103 -12.739  1.00  0.95           H  
ATOM   7065 1HE  LYS A 454     -16.653  17.561 -13.713  1.00  0.95           H  
ATOM   7066 2HE  LYS A 454     -18.112  18.256 -14.439  1.00  0.95           H  
ATOM   7067 1HZ  LYS A 454     -16.125  18.932 -15.608  1.00  0.95           H  
ATOM   7068 2HZ  LYS A 454     -16.833  20.242 -14.930  1.00  0.95           H  
ATOM   7069 3HZ  LYS A 454     -15.471  19.598 -14.253  1.00  0.95           H  
ATOM   7070  N   THR A 455     -15.014  22.298  -9.752  1.00  0.94           N  
ATOM   7071  CA  THR A 455     -14.150  23.349 -10.248  1.00  0.94           C  
ATOM   7072  C   THR A 455     -12.850  23.462  -9.447  1.00  0.94           C  
ATOM   7073  O   THR A 455     -11.776  23.627 -10.035  1.00  0.94           O  
ATOM   7074  CB  THR A 455     -14.889  24.686 -10.276  1.00  0.94           C  
ATOM   7075  OG1 THR A 455     -16.029  24.581 -11.146  1.00  0.94           O  
ATOM   7076  CG2 THR A 455     -13.983  25.708 -10.791  1.00  0.94           C  
ATOM   7077  H   THR A 455     -15.950  22.563  -9.448  1.00  0.94           H  
ATOM   7078  HA  THR A 455     -13.882  23.103 -11.276  1.00  0.94           H  
ATOM   7079  HB  THR A 455     -15.222  24.959  -9.276  1.00  0.94           H  
ATOM   7080  HG1 THR A 455     -16.701  24.013 -10.712  1.00  0.94           H  
ATOM   7081 1HG2 THR A 455     -14.504  26.644 -10.828  1.00  0.94           H  
ATOM   7082 2HG2 THR A 455     -13.127  25.780 -10.122  1.00  0.94           H  
ATOM   7083 3HG2 THR A 455     -13.649  25.439 -11.792  1.00  0.94           H  
ATOM   7084  N   LEU A 456     -12.918  23.343  -8.116  1.00  0.94           N  
ATOM   7085  CA  LEU A 456     -11.690  23.436  -7.334  1.00  0.94           C  
ATOM   7086  C   LEU A 456     -10.822  22.223  -7.643  1.00  0.94           C  
ATOM   7087  O   LEU A 456      -9.596  22.336  -7.725  1.00  0.94           O  
ATOM   7088  CB  LEU A 456     -11.958  23.434  -5.823  1.00  0.94           C  
ATOM   7089  CG  LEU A 456     -12.176  24.761  -5.095  1.00  0.94           C  
ATOM   7090  CD1 LEU A 456     -11.084  25.733  -5.447  1.00  0.94           C  
ATOM   7091  CD2 LEU A 456     -13.528  25.285  -5.408  1.00  0.94           C  
ATOM   7092  H   LEU A 456     -13.824  23.224  -7.665  1.00  0.94           H  
ATOM   7093  HA  LEU A 456     -11.157  24.342  -7.613  1.00  0.94           H  
ATOM   7094 1HB  LEU A 456     -12.868  22.859  -5.676  1.00  0.94           H  
ATOM   7095 2HB  LEU A 456     -11.137  22.917  -5.331  1.00  0.94           H  
ATOM   7096  HG  LEU A 456     -12.113  24.587  -4.033  1.00  0.94           H  
ATOM   7097 1HD1 LEU A 456     -11.252  26.649  -4.894  1.00  0.94           H  
ATOM   7098 2HD1 LEU A 456     -10.116  25.311  -5.177  1.00  0.94           H  
ATOM   7099 3HD1 LEU A 456     -11.107  25.939  -6.517  1.00  0.94           H  
ATOM   7100 1HD2 LEU A 456     -13.687  26.197  -4.864  1.00  0.94           H  
ATOM   7101 2HD2 LEU A 456     -13.619  25.470  -6.480  1.00  0.94           H  
ATOM   7102 3HD2 LEU A 456     -14.272  24.556  -5.100  1.00  0.94           H  
ATOM   7103  N   LYS A 457     -11.439  21.059  -7.866  1.00  0.95           N  
ATOM   7104  CA  LYS A 457     -10.631  19.906  -8.210  1.00  0.95           C  
ATOM   7105  C   LYS A 457      -9.965  20.110  -9.567  1.00  0.95           C  
ATOM   7106  O   LYS A 457      -8.793  19.781  -9.720  1.00  0.95           O  
ATOM   7107  CB  LYS A 457     -11.448  18.619  -8.186  1.00  0.95           C  
ATOM   7108  CG  LYS A 457     -11.837  18.160  -6.795  1.00  0.95           C  
ATOM   7109  CD  LYS A 457     -12.646  16.884  -6.854  1.00  0.95           C  
ATOM   7110  CE  LYS A 457     -13.040  16.440  -5.477  1.00  0.95           C  
ATOM   7111  NZ  LYS A 457     -13.882  15.217  -5.503  1.00  0.95           N  
ATOM   7112  H   LYS A 457     -12.453  20.969  -7.773  1.00  0.95           H  
ATOM   7113  HA  LYS A 457      -9.842  19.808  -7.465  1.00  0.95           H  
ATOM   7114 1HB  LYS A 457     -12.367  18.767  -8.751  1.00  0.95           H  
ATOM   7115 2HB  LYS A 457     -10.889  17.819  -8.670  1.00  0.95           H  
ATOM   7116 1HG  LYS A 457     -10.939  17.995  -6.198  1.00  0.95           H  
ATOM   7117 2HG  LYS A 457     -12.430  18.934  -6.307  1.00  0.95           H  
ATOM   7118 1HD  LYS A 457     -13.550  17.061  -7.440  1.00  0.95           H  
ATOM   7119 2HD  LYS A 457     -12.064  16.099  -7.333  1.00  0.95           H  
ATOM   7120 1HE  LYS A 457     -12.145  16.248  -4.888  1.00  0.95           H  
ATOM   7121 2HE  LYS A 457     -13.592  17.237  -5.019  1.00  0.95           H  
ATOM   7122 1HZ  LYS A 457     -14.136  14.969  -4.555  1.00  0.95           H  
ATOM   7123 2HZ  LYS A 457     -14.721  15.401  -6.037  1.00  0.95           H  
ATOM   7124 3HZ  LYS A 457     -13.370  14.461  -5.926  1.00  0.95           H  
ATOM   7125  N   GLU A 458     -10.679  20.700 -10.542  1.00  0.98           N  
ATOM   7126  CA  GLU A 458     -10.076  20.943 -11.857  1.00  0.98           C  
ATOM   7127  C   GLU A 458      -8.899  21.904 -11.729  1.00  0.98           C  
ATOM   7128  O   GLU A 458      -7.861  21.722 -12.366  1.00  0.98           O  
ATOM   7129  CB  GLU A 458     -11.098  21.492 -12.862  1.00  0.98           C  
ATOM   7130  CG  GLU A 458     -12.147  20.472 -13.304  1.00  0.98           C  
ATOM   7131  CD  GLU A 458     -13.156  21.006 -14.296  1.00  0.98           C  
ATOM   7132  OE1 GLU A 458     -13.107  22.165 -14.641  1.00  0.98           O  
ATOM   7133  OE2 GLU A 458     -13.999  20.225 -14.708  1.00  0.98           O  
ATOM   7134  H   GLU A 458     -11.655  20.940 -10.369  1.00  0.98           H  
ATOM   7135  HA  GLU A 458      -9.699  19.997 -12.242  1.00  0.98           H  
ATOM   7136 1HB  GLU A 458     -11.622  22.338 -12.416  1.00  0.98           H  
ATOM   7137 2HB  GLU A 458     -10.580  21.856 -13.748  1.00  0.98           H  
ATOM   7138 1HG  GLU A 458     -11.634  19.623 -13.752  1.00  0.98           H  
ATOM   7139 2HG  GLU A 458     -12.672  20.112 -12.423  1.00  0.98           H  
ATOM   7140  N   LEU A 459      -9.040  22.901 -10.861  1.00  1.02           N  
ATOM   7141  CA  LEU A 459      -7.977  23.859 -10.606  1.00  1.02           C  
ATOM   7142  C   LEU A 459      -6.745  23.112 -10.092  1.00  1.02           C  
ATOM   7143  O   LEU A 459      -5.635  23.282 -10.608  1.00  1.02           O  
ATOM   7144  CB  LEU A 459      -8.474  24.892  -9.596  1.00  1.02           C  
ATOM   7145  CG  LEU A 459      -7.532  25.910  -9.162  1.00  1.02           C  
ATOM   7146  CD1 LEU A 459      -7.104  26.732 -10.346  1.00  1.02           C  
ATOM   7147  CD2 LEU A 459      -8.212  26.746  -8.079  1.00  1.02           C  
ATOM   7148  H   LEU A 459      -9.936  23.014 -10.385  1.00  1.02           H  
ATOM   7149  HA  LEU A 459      -7.722  24.361 -11.538  1.00  1.02           H  
ATOM   7150 1HB  LEU A 459      -9.346  25.394 -10.016  1.00  1.02           H  
ATOM   7151 2HB  LEU A 459      -8.789  24.373  -8.709  1.00  1.02           H  
ATOM   7152  HG  LEU A 459      -6.657  25.437  -8.757  1.00  1.02           H  
ATOM   7153 1HD1 LEU A 459      -6.399  27.490 -10.025  1.00  1.02           H  
ATOM   7154 2HD1 LEU A 459      -6.626  26.086 -11.084  1.00  1.02           H  
ATOM   7155 3HD1 LEU A 459      -7.972  27.205 -10.794  1.00  1.02           H  
ATOM   7156 1HD2 LEU A 459      -7.536  27.512  -7.734  1.00  1.02           H  
ATOM   7157 2HD2 LEU A 459      -9.102  27.201  -8.485  1.00  1.02           H  
ATOM   7158 3HD2 LEU A 459      -8.488  26.098  -7.246  1.00  1.02           H  
ATOM   7159  N   ILE A 460      -6.957  22.236  -9.112  1.00  1.07           N  
ATOM   7160  CA  ILE A 460      -5.869  21.447  -8.564  1.00  1.07           C  
ATOM   7161  C   ILE A 460      -5.270  20.511  -9.621  1.00  1.07           C  
ATOM   7162  O   ILE A 460      -4.047  20.358  -9.689  1.00  1.07           O  
ATOM   7163  CB  ILE A 460      -6.293  20.687  -7.300  1.00  1.07           C  
ATOM   7164  CG1 ILE A 460      -6.559  21.695  -6.164  1.00  1.07           C  
ATOM   7165  CG2 ILE A 460      -5.182  19.754  -6.899  1.00  1.07           C  
ATOM   7166  CD1 ILE A 460      -7.230  21.086  -4.984  1.00  1.07           C  
ATOM   7167  H   ILE A 460      -7.896  22.136  -8.725  1.00  1.07           H  
ATOM   7168  HA  ILE A 460      -5.088  22.123  -8.268  1.00  1.07           H  
ATOM   7169  HB  ILE A 460      -7.212  20.129  -7.491  1.00  1.07           H  
ATOM   7170 1HG1 ILE A 460      -5.614  22.116  -5.833  1.00  1.07           H  
ATOM   7171 2HG1 ILE A 460      -7.191  22.503  -6.545  1.00  1.07           H  
ATOM   7172 1HG2 ILE A 460      -5.462  19.212  -5.995  1.00  1.07           H  
ATOM   7173 2HG2 ILE A 460      -4.999  19.055  -7.702  1.00  1.07           H  
ATOM   7174 3HG2 ILE A 460      -4.289  20.342  -6.712  1.00  1.07           H  
ATOM   7175 1HD1 ILE A 460      -7.392  21.832  -4.218  1.00  1.07           H  
ATOM   7176 2HD1 ILE A 460      -8.193  20.676  -5.297  1.00  1.07           H  
ATOM   7177 3HD1 ILE A 460      -6.606  20.288  -4.578  1.00  1.07           H  
ATOM   7178  N   GLU A 461      -6.099  19.872 -10.447  1.00  1.16           N  
ATOM   7179  CA  GLU A 461      -5.546  19.000 -11.477  1.00  1.16           C  
ATOM   7180  C   GLU A 461      -4.695  19.815 -12.457  1.00  1.16           C  
ATOM   7181  O   GLU A 461      -3.630  19.363 -12.882  1.00  1.16           O  
ATOM   7182  CB  GLU A 461      -6.658  18.271 -12.249  1.00  1.16           C  
ATOM   7183  CG  GLU A 461      -7.438  17.177 -11.471  1.00  1.16           C  
ATOM   7184  CD  GLU A 461      -6.613  15.962 -11.091  1.00  1.16           C  
ATOM   7185  OE1 GLU A 461      -5.966  15.407 -11.946  1.00  1.16           O  
ATOM   7186  OE2 GLU A 461      -6.639  15.581  -9.931  1.00  1.16           O  
ATOM   7187  H   GLU A 461      -7.105  19.990 -10.355  1.00  1.16           H  
ATOM   7188  HA  GLU A 461      -4.907  18.262 -11.004  1.00  1.16           H  
ATOM   7189 1HB  GLU A 461      -7.385  19.006 -12.593  1.00  1.16           H  
ATOM   7190 2HB  GLU A 461      -6.230  17.805 -13.136  1.00  1.16           H  
ATOM   7191 1HG  GLU A 461      -7.824  17.619 -10.558  1.00  1.16           H  
ATOM   7192 2HG  GLU A 461      -8.289  16.863 -12.072  1.00  1.16           H  
ATOM   7193  N   ASN A 462      -5.114  21.045 -12.775  1.00  1.29           N  
ATOM   7194  CA  ASN A 462      -4.337  21.884 -13.681  1.00  1.29           C  
ATOM   7195  C   ASN A 462      -2.984  22.220 -13.043  1.00  1.29           C  
ATOM   7196  O   ASN A 462      -1.944  22.274 -13.718  1.00  1.29           O  
ATOM   7197  CB  ASN A 462      -5.121  23.142 -14.021  1.00  1.29           C  
ATOM   7198  CG  ASN A 462      -6.289  22.858 -14.946  1.00  1.29           C  
ATOM   7199  OD1 ASN A 462      -6.306  21.855 -15.674  1.00  1.29           O  
ATOM   7200  ND2 ASN A 462      -7.274  23.722 -14.920  1.00  1.29           N  
ATOM   7201  H   ASN A 462      -6.007  21.385 -12.417  1.00  1.29           H  
ATOM   7202  HA  ASN A 462      -4.143  21.327 -14.596  1.00  1.29           H  
ATOM   7203 1HB  ASN A 462      -5.500  23.596 -13.108  1.00  1.29           H  
ATOM   7204 2HB  ASN A 462      -4.461  23.867 -14.495  1.00  1.29           H  
ATOM   7205 1HD2 ASN A 462      -8.075  23.583 -15.501  1.00  1.29           H  
ATOM   7206 2HD2 ASN A 462      -7.230  24.512 -14.314  1.00  1.29           H  
ATOM   7207  N   TRP A 463      -2.986  22.411 -11.723  1.00  1.49           N  
ATOM   7208  CA  TRP A 463      -1.763  22.701 -10.990  1.00  1.49           C  
ATOM   7209  C   TRP A 463      -0.808  21.502 -11.008  1.00  1.49           C  
ATOM   7210  O   TRP A 463       0.410  21.660 -11.200  1.00  1.49           O  
ATOM   7211  CB  TRP A 463      -2.107  23.076  -9.553  1.00  1.49           C  
ATOM   7212  CG  TRP A 463      -2.715  24.429  -9.411  1.00  1.49           C  
ATOM   7213  CD1 TRP A 463      -2.587  25.445 -10.272  1.00  1.49           C  
ATOM   7214  CD2 TRP A 463      -3.542  24.931  -8.336  1.00  1.49           C  
ATOM   7215  NE1 TRP A 463      -3.239  26.541  -9.799  1.00  1.49           N  
ATOM   7216  CE2 TRP A 463      -3.820  26.252  -8.628  1.00  1.49           C  
ATOM   7217  CE3 TRP A 463      -4.043  24.382  -7.179  1.00  1.49           C  
ATOM   7218  CZ2 TRP A 463      -4.568  27.048  -7.792  1.00  1.49           C  
ATOM   7219  CZ3 TRP A 463      -4.800  25.172  -6.345  1.00  1.49           C  
ATOM   7220  CH2 TRP A 463      -5.053  26.472  -6.633  1.00  1.49           C  
ATOM   7221  H   TRP A 463      -3.876  22.389 -11.221  1.00  1.49           H  
ATOM   7222  HA  TRP A 463      -1.266  23.546 -11.466  1.00  1.49           H  
ATOM   7223 1HB  TRP A 463      -2.787  22.355  -9.136  1.00  1.49           H  
ATOM   7224 2HB  TRP A 463      -1.201  23.048  -8.949  1.00  1.49           H  
ATOM   7225  HD1 TRP A 463      -2.025  25.406 -11.202  1.00  1.49           H  
ATOM   7226  HE1 TRP A 463      -3.277  27.431 -10.248  1.00  1.49           H  
ATOM   7227  HE3 TRP A 463      -3.828  23.350  -6.918  1.00  1.49           H  
ATOM   7228  HZ2 TRP A 463      -4.781  28.086  -8.031  1.00  1.49           H  
ATOM   7229  HZ3 TRP A 463      -5.162  24.727  -5.450  1.00  1.49           H  
ATOM   7230  HH2 TRP A 463      -5.650  27.062  -5.945  1.00  1.49           H  
ATOM   7231  N   LYS A 464      -1.362  20.294 -10.828  1.00  1.78           N  
ATOM   7232  CA  LYS A 464      -0.545  19.083 -10.841  1.00  1.78           C  
ATOM   7233  C   LYS A 464       0.014  18.806 -12.228  1.00  1.78           C  
ATOM   7234  O   LYS A 464       1.189  18.459 -12.375  1.00  1.78           O  
ATOM   7235  CB  LYS A 464      -1.342  17.868 -10.365  1.00  1.78           C  
ATOM   7236  CG  LYS A 464      -1.669  17.862  -8.874  1.00  1.78           C  
ATOM   7237  CD  LYS A 464      -2.247  16.523  -8.448  1.00  1.78           C  
ATOM   7238  CE  LYS A 464      -3.621  16.319  -9.038  1.00  1.78           C  
ATOM   7239  NZ  LYS A 464      -4.272  15.066  -8.558  1.00  1.78           N  
ATOM   7240  H   LYS A 464      -2.367  20.227 -10.651  1.00  1.78           H  
ATOM   7241  HA  LYS A 464       0.295  19.229 -10.163  1.00  1.78           H  
ATOM   7242 1HB  LYS A 464      -2.290  17.831 -10.909  1.00  1.78           H  
ATOM   7243 2HB  LYS A 464      -0.795  16.957 -10.601  1.00  1.78           H  
ATOM   7244 1HG  LYS A 464      -0.760  18.050  -8.305  1.00  1.78           H  
ATOM   7245 2HG  LYS A 464      -2.387  18.653  -8.659  1.00  1.78           H  
ATOM   7246 1HD  LYS A 464      -1.591  15.719  -8.781  1.00  1.78           H  
ATOM   7247 2HD  LYS A 464      -2.321  16.486  -7.364  1.00  1.78           H  
ATOM   7248 1HE  LYS A 464      -4.249  17.160  -8.772  1.00  1.78           H  
ATOM   7249 2HE  LYS A 464      -3.539  16.274 -10.126  1.00  1.78           H  
ATOM   7250 1HZ  LYS A 464      -5.193  15.024  -9.012  1.00  1.78           H  
ATOM   7251 2HZ  LYS A 464      -3.726  14.265  -8.819  1.00  1.78           H  
ATOM   7252 3HZ  LYS A 464      -4.386  15.089  -7.562  1.00  1.78           H  
ATOM   7253  N   LYS A 465      -0.804  19.001 -13.262  1.00  2.19           N  
ATOM   7254  CA  LYS A 465      -0.335  18.757 -14.614  1.00  2.19           C  
ATOM   7255  C   LYS A 465       0.764  19.741 -14.966  1.00  2.19           C  
ATOM   7256  O   LYS A 465       1.774  19.361 -15.564  1.00  2.19           O  
ATOM   7257  CB  LYS A 465      -1.489  18.843 -15.605  1.00  2.19           C  
ATOM   7258  CG  LYS A 465      -2.477  17.676 -15.502  1.00  2.19           C  
ATOM   7259  CD  LYS A 465      -3.640  17.836 -16.464  1.00  2.19           C  
ATOM   7260  CE  LYS A 465      -4.642  16.698 -16.311  1.00  2.19           C  
ATOM   7261  NZ  LYS A 465      -5.804  16.853 -17.231  1.00  2.19           N  
ATOM   7262  H   LYS A 465      -1.772  19.286 -13.105  1.00  2.19           H  
ATOM   7263  HA  LYS A 465       0.084  17.753 -14.661  1.00  2.19           H  
ATOM   7264 1HB  LYS A 465      -2.047  19.765 -15.424  1.00  2.19           H  
ATOM   7265 2HB  LYS A 465      -1.101  18.883 -16.621  1.00  2.19           H  
ATOM   7266 1HG  LYS A 465      -1.957  16.747 -15.730  1.00  2.19           H  
ATOM   7267 2HG  LYS A 465      -2.861  17.610 -14.486  1.00  2.19           H  
ATOM   7268 1HD  LYS A 465      -4.146  18.783 -16.258  1.00  2.19           H  
ATOM   7269 2HD  LYS A 465      -3.271  17.854 -17.488  1.00  2.19           H  
ATOM   7270 1HE  LYS A 465      -4.146  15.753 -16.521  1.00  2.19           H  
ATOM   7271 2HE  LYS A 465      -5.007  16.685 -15.280  1.00  2.19           H  
ATOM   7272 1HZ  LYS A 465      -6.444  16.084 -17.095  1.00  2.19           H  
ATOM   7273 2HZ  LYS A 465      -6.276  17.726 -17.031  1.00  2.19           H  
ATOM   7274 3HZ  LYS A 465      -5.480  16.857 -18.188  1.00  2.19           H  
ATOM   7275  N   THR A 466       0.611  20.995 -14.537  1.00  2.76           N  
ATOM   7276  CA  THR A 466       1.625  21.990 -14.819  1.00  2.76           C  
ATOM   7277  C   THR A 466       2.928  21.595 -14.137  1.00  2.76           C  
ATOM   7278  O   THR A 466       3.987  21.644 -14.766  1.00  2.76           O  
ATOM   7279  CB  THR A 466       1.190  23.388 -14.362  1.00  2.76           C  
ATOM   7280  OG1 THR A 466      -0.020  23.759 -15.052  1.00  2.76           O  
ATOM   7281  CG2 THR A 466       2.297  24.393 -14.697  1.00  2.76           C  
ATOM   7282  H   THR A 466      -0.240  21.283 -14.052  1.00  2.76           H  
ATOM   7283  HA  THR A 466       1.796  22.019 -15.894  1.00  2.76           H  
ATOM   7284  HB  THR A 466       1.001  23.387 -13.286  1.00  2.76           H  
ATOM   7285  HG1 THR A 466      -0.757  23.186 -14.724  1.00  2.76           H  
ATOM   7286 1HG2 THR A 466       1.992  25.383 -14.388  1.00  2.76           H  
ATOM   7287 2HG2 THR A 466       3.214  24.114 -14.173  1.00  2.76           H  
ATOM   7288 3HG2 THR A 466       2.477  24.390 -15.771  1.00  2.76           H  
ATOM   7289  N   SER A 467       2.841  21.155 -12.872  1.00  3.52           N  
ATOM   7290  CA  SER A 467       4.017  20.748 -12.113  1.00  3.52           C  
ATOM   7291  C   SER A 467       4.734  19.593 -12.808  1.00  3.52           C  
ATOM   7292  O   SER A 467       5.961  19.542 -12.839  1.00  3.52           O  
ATOM   7293  CB  SER A 467       3.608  20.317 -10.715  1.00  3.52           C  
ATOM   7294  OG  SER A 467       3.064  21.395  -9.998  1.00  3.52           O  
ATOM   7295  H   SER A 467       1.932  21.146 -12.405  1.00  3.52           H  
ATOM   7296  HA  SER A 467       4.702  21.595 -12.049  1.00  3.52           H  
ATOM   7297 1HB  SER A 467       2.878  19.515 -10.779  1.00  3.52           H  
ATOM   7298 2HB  SER A 467       4.476  19.927 -10.189  1.00  3.52           H  
ATOM   7299  HG  SER A 467       2.237  21.639 -10.482  1.00  3.52           H  
ATOM   7300  N   ARG A 468       3.970  18.652 -13.365  1.00  4.44           N  
ATOM   7301  CA  ARG A 468       4.559  17.530 -14.086  1.00  4.44           C  
ATOM   7302  C   ARG A 468       5.270  17.989 -15.365  1.00  4.44           C  
ATOM   7303  O   ARG A 468       6.321  17.454 -15.726  1.00  4.44           O  
ATOM   7304  CB  ARG A 468       3.488  16.507 -14.421  1.00  4.44           C  
ATOM   7305  CG  ARG A 468       2.961  15.732 -13.219  1.00  4.44           C  
ATOM   7306  CD  ARG A 468       1.830  14.847 -13.586  1.00  4.44           C  
ATOM   7307  NE  ARG A 468       1.338  14.093 -12.444  1.00  4.44           N  
ATOM   7308  CZ  ARG A 468       0.214  13.351 -12.444  1.00  4.44           C  
ATOM   7309  NH1 ARG A 468      -0.528  13.280 -13.527  1.00  4.44           N  
ATOM   7310  NH2 ARG A 468      -0.142  12.691 -11.355  1.00  4.44           N  
ATOM   7311  H   ARG A 468       2.956  18.712 -13.271  1.00  4.44           H  
ATOM   7312  HA  ARG A 468       5.293  17.055 -13.436  1.00  4.44           H  
ATOM   7313 1HB  ARG A 468       2.642  17.011 -14.881  1.00  4.44           H  
ATOM   7314 2HB  ARG A 468       3.877  15.792 -15.143  1.00  4.44           H  
ATOM   7315 1HG  ARG A 468       3.760  15.114 -12.813  1.00  4.44           H  
ATOM   7316 2HG  ARG A 468       2.623  16.428 -12.457  1.00  4.44           H  
ATOM   7317 1HD  ARG A 468       1.011  15.457 -13.968  1.00  4.44           H  
ATOM   7318 2HD  ARG A 468       2.149  14.143 -14.351  1.00  4.44           H  
ATOM   7319  HE  ARG A 468       1.883  14.121 -11.593  1.00  4.44           H  
ATOM   7320 1HH1 ARG A 468      -0.255  13.783 -14.359  1.00  4.44           H  
ATOM   7321 2HH1 ARG A 468      -1.369  12.721 -13.527  1.00  4.44           H  
ATOM   7322 1HH2 ARG A 468       0.430  12.742 -10.523  1.00  4.44           H  
ATOM   7323 2HH2 ARG A 468      -0.983  12.132 -11.357  1.00  4.44           H  
ATOM   7324  N   LYS A 469       4.702  18.993 -16.043  1.00  5.43           N  
ATOM   7325  CA  LYS A 469       5.282  19.546 -17.267  1.00  5.43           C  
ATOM   7326  C   LYS A 469       6.574  20.335 -17.032  1.00  5.43           C  
ATOM   7327  O   LYS A 469       7.467  20.324 -17.887  1.00  5.43           O  
ATOM   7328  CB  LYS A 469       4.272  20.447 -17.982  1.00  5.43           C  
ATOM   7329  CG  LYS A 469       3.097  19.711 -18.626  1.00  5.43           C  
ATOM   7330  CD  LYS A 469       2.126  20.693 -19.270  1.00  5.43           C  
ATOM   7331  CE  LYS A 469       0.936  19.981 -19.891  1.00  5.43           C  
ATOM   7332  NZ  LYS A 469      -0.028  20.945 -20.499  1.00  5.43           N  
ATOM   7333  H   LYS A 469       3.813  19.369 -15.710  1.00  5.43           H  
ATOM   7334  HA  LYS A 469       5.522  18.714 -17.927  1.00  5.43           H  
ATOM   7335 1HB  LYS A 469       3.860  21.158 -17.269  1.00  5.43           H  
ATOM   7336 2HB  LYS A 469       4.781  21.019 -18.754  1.00  5.43           H  
ATOM   7337 1HG  LYS A 469       3.476  19.034 -19.391  1.00  5.43           H  
ATOM   7338 2HG  LYS A 469       2.577  19.124 -17.878  1.00  5.43           H  
ATOM   7339 1HD  LYS A 469       1.763  21.385 -18.507  1.00  5.43           H  
ATOM   7340 2HD  LYS A 469       2.642  21.265 -20.039  1.00  5.43           H  
ATOM   7341 1HE  LYS A 469       1.289  19.299 -20.662  1.00  5.43           H  
ATOM   7342 2HE  LYS A 469       0.421  19.407 -19.118  1.00  5.43           H  
ATOM   7343 1HZ  LYS A 469      -0.805  20.440 -20.900  1.00  5.43           H  
ATOM   7344 2HZ  LYS A 469      -0.368  21.576 -19.785  1.00  5.43           H  
ATOM   7345 3HZ  LYS A 469       0.437  21.476 -21.222  1.00  5.43           H  
ATOM   7346  N   THR A 470       6.671  21.021 -15.890  1.00  6.38           N  
ATOM   7347  CA  THR A 470       7.832  21.860 -15.609  1.00  6.38           C  
ATOM   7348  C   THR A 470       8.047  22.131 -14.120  1.00  6.38           C  
ATOM   7349  O   THR A 470       9.044  21.671 -13.560  1.00  6.38           O  
ATOM   7350  OXT THR A 470       7.489  23.108 -13.625  1.00  6.38           O  
ATOM   7351  CB  THR A 470       7.689  23.208 -16.340  1.00  6.38           C  
ATOM   7352  OG1 THR A 470       8.833  24.029 -16.063  1.00  6.38           O  
ATOM   7353  CG2 THR A 470       6.411  23.925 -15.880  1.00  6.38           C  
ATOM   7354  H   THR A 470       5.887  20.998 -15.237  1.00  6.38           H  
ATOM   7355  HA  THR A 470       8.718  21.349 -15.985  1.00  6.38           H  
ATOM   7356  HB  THR A 470       7.633  23.033 -17.414  1.00  6.38           H  
ATOM   7357  HG1 THR A 470       8.720  24.892 -16.478  1.00  6.38           H  
ATOM   7358 1HG2 THR A 470       6.317  24.874 -16.406  1.00  6.38           H  
ATOM   7359 2HG2 THR A 470       5.543  23.301 -16.101  1.00  6.38           H  
ATOM   7360 3HG2 THR A 470       6.454  24.112 -14.810  1.00  6.38           H  
TER    7361
ENDMDL

REMARK ID 355974 MODEL 2 2022-07-02_00000311_1_19
PFRMAT TS
TARGET 2022-07-02_00000311_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.872   1.324  -0.574  1.00  9.34           N  
ATOM      2  CA  MET A   1       0.419   1.048   0.043  1.00  9.34           C  
ATOM      3  C   MET A   1       1.416   2.179  -0.189  1.00  9.34           C  
ATOM      4  O   MET A   1       2.607   1.938  -0.425  1.00  9.34           O  
ATOM      5  CB  MET A   1       0.983  -0.272  -0.479  1.00  9.34           C  
ATOM      6  CG  MET A   1       0.171  -1.504  -0.104  1.00  9.34           C  
ATOM      7  SD  MET A   1       0.050  -1.741   1.687  1.00  9.34           S  
ATOM      8  CE  MET A   1       1.740  -2.173   2.097  1.00  9.34           C  
ATOM      9 1H   MET A   1      -1.224   0.479  -1.001  1.00  9.34           H  
ATOM     10 2H   MET A   1      -1.524   1.643   0.126  1.00  9.34           H  
ATOM     11 3H   MET A   1      -0.756   2.034  -1.284  1.00  9.34           H  
ATOM     12  HA  MET A   1       0.272   0.958   1.119  1.00  9.34           H  
ATOM     13 1HB  MET A   1       1.048  -0.234  -1.564  1.00  9.34           H  
ATOM     14 2HB  MET A   1       1.994  -0.411  -0.094  1.00  9.34           H  
ATOM     15 1HG  MET A   1      -0.836  -1.413  -0.508  1.00  9.34           H  
ATOM     16 2HG  MET A   1       0.635  -2.389  -0.536  1.00  9.34           H  
ATOM     17 1HE  MET A   1       1.821  -2.354   3.169  1.00  9.34           H  
ATOM     18 2HE  MET A   1       2.029  -3.075   1.554  1.00  9.34           H  
ATOM     19 3HE  MET A   1       2.403  -1.354   1.818  1.00  9.34           H  
ATOM     20  N   SER A   2       0.960   3.431  -0.066  1.00  9.02           N  
ATOM     21  CA  SER A   2       1.864   4.564  -0.283  1.00  9.02           C  
ATOM     22  C   SER A   2       3.026   4.569   0.716  1.00  9.02           C  
ATOM     23  O   SER A   2       4.088   5.129   0.439  1.00  9.02           O  
ATOM     24  CB  SER A   2       1.082   5.860  -0.202  1.00  9.02           C  
ATOM     25  OG  SER A   2       0.575   6.065   1.089  1.00  9.02           O  
ATOM     26  H   SER A   2      -0.003   3.627   0.162  1.00  9.02           H  
ATOM     27  HA  SER A   2       2.285   4.481  -1.289  1.00  9.02           H  
ATOM     28 1HB  SER A   2       1.726   6.693  -0.482  1.00  9.02           H  
ATOM     29 2HB  SER A   2       0.261   5.828  -0.916  1.00  9.02           H  
ATOM     30  HG  SER A   2       1.324   6.321   1.632  1.00  9.02           H  
ATOM     31  N   ALA A   3       2.838   3.913   1.863  1.00  8.56           N  
ATOM     32  CA  ALA A   3       3.901   3.791   2.843  1.00  8.56           C  
ATOM     33  C   ALA A   3       5.089   3.047   2.243  1.00  8.56           C  
ATOM     34  O   ALA A   3       6.238   3.378   2.526  1.00  8.56           O  
ATOM     35  CB  ALA A   3       3.410   3.056   4.072  1.00  8.56           C  
ATOM     36  H   ALA A   3       1.941   3.494   2.045  1.00  8.56           H  
ATOM     37  HA  ALA A   3       4.226   4.792   3.125  1.00  8.56           H  
ATOM     38 1HB  ALA A   3       4.219   2.987   4.801  1.00  8.56           H  
ATOM     39 2HB  ALA A   3       2.572   3.598   4.509  1.00  8.56           H  
ATOM     40 3HB  ALA A   3       3.090   2.053   3.790  1.00  8.56           H  
ATOM     41  N   SER A   4       4.826   2.041   1.400  1.00  7.90           N  
ATOM     42  CA  SER A   4       5.926   1.289   0.828  1.00  7.90           C  
ATOM     43  C   SER A   4       6.709   2.197  -0.086  1.00  7.90           C  
ATOM     44  O   SER A   4       7.938   2.174  -0.088  1.00  7.90           O  
ATOM     45  CB  SER A   4       5.441   0.070   0.077  1.00  7.90           C  
ATOM     46  OG  SER A   4       4.875  -0.873   0.950  1.00  7.90           O  
ATOM     47  H   SER A   4       3.876   1.827   1.115  1.00  7.90           H  
ATOM     48  HA  SER A   4       6.582   0.960   1.633  1.00  7.90           H  
ATOM     49 1HB  SER A   4       4.700   0.374  -0.663  1.00  7.90           H  
ATOM     50 2HB  SER A   4       6.272  -0.378  -0.463  1.00  7.90           H  
ATOM     51  HG  SER A   4       4.576  -1.599   0.394  1.00  7.90           H  
ATOM     52  N   ASP A   5       6.000   3.032  -0.850  1.00  6.97           N  
ATOM     53  CA  ASP A   5       6.718   3.961  -1.722  1.00  6.97           C  
ATOM     54  C   ASP A   5       7.546   4.950  -0.892  1.00  6.97           C  
ATOM     55  O   ASP A   5       8.688   5.258  -1.229  1.00  6.97           O  
ATOM     56  CB  ASP A   5       5.773   4.729  -2.651  1.00  6.97           C  
ATOM     57  CG  ASP A   5       5.188   3.881  -3.801  1.00  6.97           C  
ATOM     58  OD1 ASP A   5       5.667   2.793  -4.038  1.00  6.97           O  
ATOM     59  OD2 ASP A   5       4.279   4.353  -4.444  1.00  6.97           O  
ATOM     60  H   ASP A   5       4.977   2.996  -0.803  1.00  6.97           H  
ATOM     61  HA  ASP A   5       7.402   3.383  -2.341  1.00  6.97           H  
ATOM     62 1HB  ASP A   5       4.947   5.130  -2.062  1.00  6.97           H  
ATOM     63 2HB  ASP A   5       6.305   5.578  -3.080  1.00  6.97           H  
ATOM     64  N   ALA A   6       6.996   5.406   0.236  1.00  5.78           N  
ATOM     65  CA  ALA A   6       7.705   6.346   1.108  1.00  5.78           C  
ATOM     66  C   ALA A   6       9.018   5.742   1.607  1.00  5.78           C  
ATOM     67  O   ALA A   6      10.060   6.413   1.674  1.00  5.78           O  
ATOM     68  CB  ALA A   6       6.830   6.721   2.292  1.00  5.78           C  
ATOM     69  H   ALA A   6       6.044   5.126   0.471  1.00  5.78           H  
ATOM     70  HA  ALA A   6       7.932   7.240   0.529  1.00  5.78           H  
ATOM     71 1HB  ALA A   6       7.354   7.437   2.919  1.00  5.78           H  
ATOM     72 2HB  ALA A   6       5.901   7.161   1.928  1.00  5.78           H  
ATOM     73 3HB  ALA A   6       6.605   5.833   2.871  1.00  5.78           H  
ATOM     74  N   LEU A   7       8.986   4.438   1.851  1.00  4.47           N  
ATOM     75  CA  LEU A   7      10.111   3.689   2.374  1.00  4.47           C  
ATOM     76  C   LEU A   7      11.174   3.385   1.324  1.00  4.47           C  
ATOM     77  O   LEU A   7      12.235   2.836   1.652  1.00  4.47           O  
ATOM     78  CB  LEU A   7       9.599   2.413   3.040  1.00  4.47           C  
ATOM     79  CG  LEU A   7       8.766   2.656   4.316  1.00  4.47           C  
ATOM     80  CD1 LEU A   7       8.160   1.349   4.786  1.00  4.47           C  
ATOM     81  CD2 LEU A   7       9.660   3.264   5.379  1.00  4.47           C  
ATOM     82  H   LEU A   7       8.092   3.952   1.751  1.00  4.47           H  
ATOM     83  HA  LEU A   7      10.578   4.294   3.148  1.00  4.47           H  
ATOM     84 1HB  LEU A   7       8.967   1.883   2.327  1.00  4.47           H  
ATOM     85 2HB  LEU A   7      10.444   1.780   3.296  1.00  4.47           H  
ATOM     86  HG  LEU A   7       7.970   3.347   4.107  1.00  4.47           H  
ATOM     87 1HD1 LEU A   7       7.567   1.526   5.683  1.00  4.47           H  
ATOM     88 2HD1 LEU A   7       7.518   0.950   4.000  1.00  4.47           H  
ATOM     89 3HD1 LEU A   7       8.953   0.639   5.007  1.00  4.47           H  
ATOM     90 1HD2 LEU A   7       9.076   3.447   6.282  1.00  4.47           H  
ATOM     91 2HD2 LEU A   7      10.474   2.577   5.606  1.00  4.47           H  
ATOM     92 3HD2 LEU A   7      10.069   4.206   5.013  1.00  4.47           H  
ATOM     93  N   ASN A   8      10.977   3.865   0.080  1.00  3.26           N  
ATOM     94  CA  ASN A   8      11.978   3.703  -0.971  1.00  3.26           C  
ATOM     95  C   ASN A   8      13.281   4.368  -0.536  1.00  3.26           C  
ATOM     96  O   ASN A   8      14.350   4.030  -1.045  1.00  3.26           O  
ATOM     97  CB  ASN A   8      11.503   4.254  -2.305  1.00  3.26           C  
ATOM     98  CG  ASN A   8      10.502   3.351  -3.002  1.00  3.26           C  
ATOM     99  OD1 ASN A   8      10.418   2.151  -2.706  1.00  3.26           O  
ATOM    100  ND2 ASN A   8       9.757   3.904  -3.932  1.00  3.26           N  
ATOM    101  H   ASN A   8      10.102   4.332  -0.163  1.00  3.26           H  
ATOM    102  HA  ASN A   8      12.181   2.639  -1.096  1.00  3.26           H  
ATOM    103 1HB  ASN A   8      11.050   5.234  -2.150  1.00  3.26           H  
ATOM    104 2HB  ASN A   8      12.362   4.397  -2.959  1.00  3.26           H  
ATOM    105 1HD2 ASN A   8       9.082   3.354  -4.427  1.00  3.26           H  
ATOM    106 2HD2 ASN A   8       9.858   4.877  -4.133  1.00  3.26           H  
ATOM    107  N   SER A   9      13.184   5.314   0.410  1.00  2.30           N  
ATOM    108  CA  SER A   9      14.350   5.941   1.003  1.00  2.30           C  
ATOM    109  C   SER A   9      15.314   6.597   0.027  1.00  2.30           C  
ATOM    110  O   SER A   9      16.496   6.250  -0.009  1.00  2.30           O  
ATOM    111  CB  SER A   9      15.091   4.892   1.818  1.00  2.30           C  
ATOM    112  OG  SER A   9      14.257   4.340   2.825  1.00  2.30           O  
ATOM    113  H   SER A   9      12.259   5.570   0.765  1.00  2.30           H  
ATOM    114  HA  SER A   9      13.994   6.716   1.684  1.00  2.30           H  
ATOM    115 1HB  SER A   9      15.464   4.100   1.175  1.00  2.30           H  
ATOM    116 2HB  SER A   9      15.956   5.360   2.284  1.00  2.30           H  
ATOM    117  HG  SER A   9      13.581   3.773   2.358  1.00  2.30           H  
ATOM    118  N   CYS A  10      14.821   7.545  -0.767  1.00  1.61           N  
ATOM    119  CA  CYS A  10      15.702   8.231  -1.704  1.00  1.61           C  
ATOM    120  C   CYS A  10      16.915   8.730  -0.924  1.00  1.61           C  
ATOM    121  O   CYS A  10      16.744   9.236   0.188  1.00  1.61           O  
ATOM    122  CB  CYS A  10      15.004   9.429  -2.345  1.00  1.61           C  
ATOM    123  SG  CYS A  10      13.693   9.005  -3.488  1.00  1.61           S  
ATOM    124  H   CYS A  10      13.841   7.785  -0.708  1.00  1.61           H  
ATOM    125  HA  CYS A  10      15.981   7.519  -2.476  1.00  1.61           H  
ATOM    126 1HB  CYS A  10      14.566  10.035  -1.555  1.00  1.61           H  
ATOM    127 2HB  CYS A  10      15.728  10.054  -2.861  1.00  1.61           H  
ATOM    128  HG  CYS A  10      14.498   9.031  -4.579  1.00  1.61           H  
ATOM    129  N   PRO A  11      18.137   8.612  -1.466  1.00  1.17           N  
ATOM    130  CA  PRO A  11      19.375   8.983  -0.821  1.00  1.17           C  
ATOM    131  C   PRO A  11      19.398  10.465  -0.601  1.00  1.17           C  
ATOM    132  O   PRO A  11      18.779  11.209  -1.375  1.00  1.17           O  
ATOM    133  CB  PRO A  11      20.439   8.519  -1.819  1.00  1.17           C  
ATOM    134  CG  PRO A  11      19.738   8.501  -3.146  1.00  1.17           C  
ATOM    135  CD  PRO A  11      18.304   8.118  -2.834  1.00  1.17           C  
ATOM    136  HA  PRO A  11      19.457   8.442   0.139  1.00  1.17           H  
ATOM    137 1HB  PRO A  11      21.295   9.215  -1.800  1.00  1.17           H  
ATOM    138 2HB  PRO A  11      20.826   7.531  -1.526  1.00  1.17           H  
ATOM    139 1HG  PRO A  11      19.815   9.483  -3.603  1.00  1.17           H  
ATOM    140 2HG  PRO A  11      20.230   7.797  -3.822  1.00  1.17           H  
ATOM    141 1HD  PRO A  11      17.632   8.625  -3.545  1.00  1.17           H  
ATOM    142 2HD  PRO A  11      18.186   7.035  -2.837  1.00  1.17           H  
ATOM    143  N   HIS A  12      20.098  10.898   0.441  1.00  0.91           N  
ATOM    144  CA  HIS A  12      20.176  12.332   0.704  1.00  0.91           C  
ATOM    145  C   HIS A  12      21.622  12.810   0.550  1.00  0.91           C  
ATOM    146  O   HIS A  12      22.529  12.402   1.293  1.00  0.91           O  
ATOM    147  CB  HIS A  12      19.586  12.658   2.076  1.00  0.91           C  
ATOM    148  CG  HIS A  12      19.371  14.104   2.309  1.00  0.91           C  
ATOM    149  ND1 HIS A  12      18.922  14.601   3.506  1.00  0.91           N  
ATOM    150  CD2 HIS A  12      19.509  15.168   1.489  1.00  0.91           C  
ATOM    151  CE1 HIS A  12      18.780  15.895   3.410  1.00  0.91           C  
ATOM    152  NE2 HIS A  12      19.132  16.265   2.195  1.00  0.91           N  
ATOM    153  H   HIS A  12      20.574  10.213   1.035  1.00  0.91           H  
ATOM    154  HA  HIS A  12      19.584  12.873  -0.032  1.00  0.91           H  
ATOM    155 1HB  HIS A  12      18.620  12.160   2.178  1.00  0.91           H  
ATOM    156 2HB  HIS A  12      20.224  12.268   2.858  1.00  0.91           H  
ATOM    157  HD1 HIS A  12      18.745  14.084   4.360  1.00  0.91           H  
ATOM    158  HD2 HIS A  12      19.824  15.280   0.458  1.00  0.91           H  
ATOM    159  HE1 HIS A  12      18.405  16.467   4.253  1.00  0.91           H  
ATOM    160  N   VAL A  13      21.840  13.639  -0.454  1.00  0.77           N  
ATOM    161  CA  VAL A  13      23.180  14.068  -0.787  1.00  0.77           C  
ATOM    162  C   VAL A  13      23.380  15.528  -0.440  1.00  0.77           C  
ATOM    163  O   VAL A  13      22.549  16.358  -0.805  1.00  0.77           O  
ATOM    164  CB  VAL A  13      23.377  13.904  -2.290  1.00  0.77           C  
ATOM    165  CG1 VAL A  13      24.801  14.311  -2.680  1.00  0.77           C  
ATOM    166  CG2 VAL A  13      23.003  12.488  -2.682  1.00  0.77           C  
ATOM    167  H   VAL A  13      21.050  13.960  -1.018  1.00  0.77           H  
ATOM    168  HA  VAL A  13      23.901  13.460  -0.243  1.00  0.77           H  
ATOM    169  HB  VAL A  13      22.702  14.588  -2.804  1.00  0.77           H  
ATOM    170 1HG1 VAL A  13      24.930  14.220  -3.751  1.00  0.77           H  
ATOM    171 2HG1 VAL A  13      24.986  15.342  -2.386  1.00  0.77           H  
ATOM    172 3HG1 VAL A  13      25.514  13.656  -2.172  1.00  0.77           H  
ATOM    173 1HG2 VAL A  13      23.086  12.392  -3.742  1.00  0.77           H  
ATOM    174 2HG2 VAL A  13      23.664  11.778  -2.183  1.00  0.77           H  
ATOM    175 3HG2 VAL A  13      21.969  12.289  -2.395  1.00  0.77           H  
ATOM    176  N   ALA A  14      24.447  15.836   0.283  1.00  0.71           N  
ATOM    177  CA  ALA A  14      24.737  17.228   0.582  1.00  0.71           C  
ATOM    178  C   ALA A  14      25.826  17.716  -0.350  1.00  0.71           C  
ATOM    179  O   ALA A  14      26.802  17.002  -0.576  1.00  0.71           O  
ATOM    180  CB  ALA A  14      25.175  17.414   2.018  1.00  0.71           C  
ATOM    181  H   ALA A  14      25.076  15.090   0.588  1.00  0.71           H  
ATOM    182  HA  ALA A  14      23.843  17.811   0.410  1.00  0.71           H  
ATOM    183 1HB  ALA A  14      25.369  18.448   2.176  1.00  0.71           H  
ATOM    184 2HB  ALA A  14      24.397  17.090   2.682  1.00  0.71           H  
ATOM    185 3HB  ALA A  14      26.058  16.848   2.185  1.00  0.71           H  
ATOM    186  N   LEU A  15      25.671  18.921  -0.877  1.00  0.71           N  
ATOM    187  CA  LEU A  15      26.684  19.523  -1.725  1.00  0.71           C  
ATOM    188  C   LEU A  15      27.316  20.673  -0.950  1.00  0.71           C  
ATOM    189  O   LEU A  15      26.617  21.620  -0.588  1.00  0.71           O  
ATOM    190  CB  LEU A  15      26.076  20.059  -3.025  1.00  0.71           C  
ATOM    191  CG  LEU A  15      25.207  19.101  -3.837  1.00  0.71           C  
ATOM    192  CD1 LEU A  15      24.782  19.797  -5.075  1.00  0.71           C  
ATOM    193  CD2 LEU A  15      25.913  17.847  -4.157  1.00  0.71           C  
ATOM    194  H   LEU A  15      24.820  19.428  -0.674  1.00  0.71           H  
ATOM    195  HA  LEU A  15      27.448  18.785  -1.959  1.00  0.71           H  
ATOM    196 1HB  LEU A  15      25.463  20.926  -2.783  1.00  0.71           H  
ATOM    197 2HB  LEU A  15      26.890  20.390  -3.671  1.00  0.71           H  
ATOM    198  HG  LEU A  15      24.324  18.864  -3.259  1.00  0.71           H  
ATOM    199 1HD1 LEU A  15      24.144  19.131  -5.643  1.00  0.71           H  
ATOM    200 2HD1 LEU A  15      24.247  20.699  -4.814  1.00  0.71           H  
ATOM    201 3HD1 LEU A  15      25.657  20.059  -5.673  1.00  0.71           H  
ATOM    202 1HD2 LEU A  15      25.252  17.197  -4.725  1.00  0.71           H  
ATOM    203 2HD2 LEU A  15      26.803  18.074  -4.744  1.00  0.71           H  
ATOM    204 3HD2 LEU A  15      26.189  17.360  -3.232  1.00  0.71           H  
ATOM    205  N   LEU A  16      28.606  20.585  -0.643  1.00  0.76           N  
ATOM    206  CA  LEU A  16      29.248  21.617   0.174  1.00  0.76           C  
ATOM    207  C   LEU A  16      30.119  22.513  -0.691  1.00  0.76           C  
ATOM    208  O   LEU A  16      31.182  22.104  -1.180  1.00  0.76           O  
ATOM    209  CB  LEU A  16      30.085  20.992   1.273  1.00  0.76           C  
ATOM    210  CG  LEU A  16      29.310  20.289   2.425  1.00  0.76           C  
ATOM    211  CD1 LEU A  16      28.622  19.035   1.924  1.00  0.76           C  
ATOM    212  CD2 LEU A  16      30.244  19.905   3.497  1.00  0.76           C  
ATOM    213  H   LEU A  16      29.136  19.780  -0.974  1.00  0.76           H  
ATOM    214  HA  LEU A  16      28.483  22.243   0.625  1.00  0.76           H  
ATOM    215 1HB  LEU A  16      30.776  20.320   0.831  1.00  0.76           H  
ATOM    216 2HB  LEU A  16      30.631  21.796   1.731  1.00  0.76           H  
ATOM    217  HG  LEU A  16      28.568  20.967   2.821  1.00  0.76           H  
ATOM    218 1HD1 LEU A  16      28.102  18.586   2.749  1.00  0.76           H  
ATOM    219 2HD1 LEU A  16      27.923  19.267   1.169  1.00  0.76           H  
ATOM    220 3HD1 LEU A  16      29.355  18.342   1.528  1.00  0.76           H  
ATOM    221 1HD2 LEU A  16      29.685  19.417   4.283  1.00  0.76           H  
ATOM    222 2HD2 LEU A  16      30.990  19.217   3.106  1.00  0.76           H  
ATOM    223 3HD2 LEU A  16      30.737  20.792   3.890  1.00  0.76           H  
ATOM    224  N   LEU A  17      29.644  23.739  -0.865  1.00  0.83           N  
ATOM    225  CA  LEU A  17      30.241  24.685  -1.795  1.00  0.83           C  
ATOM    226  C   LEU A  17      31.156  25.687  -1.099  1.00  0.83           C  
ATOM    227  O   LEU A  17      30.898  26.114   0.025  1.00  0.83           O  
ATOM    228  CB  LEU A  17      29.116  25.468  -2.487  1.00  0.83           C  
ATOM    229  CG  LEU A  17      28.307  24.761  -3.566  1.00  0.83           C  
ATOM    230  CD1 LEU A  17      27.516  23.618  -2.965  1.00  0.83           C  
ATOM    231  CD2 LEU A  17      27.374  25.748  -4.181  1.00  0.83           C  
ATOM    232  H   LEU A  17      28.791  24.010  -0.368  1.00  0.83           H  
ATOM    233  HA  LEU A  17      30.817  24.133  -2.537  1.00  0.83           H  
ATOM    234 1HB  LEU A  17      28.419  25.774  -1.718  1.00  0.83           H  
ATOM    235 2HB  LEU A  17      29.547  26.358  -2.936  1.00  0.83           H  
ATOM    236  HG  LEU A  17      28.974  24.365  -4.316  1.00  0.83           H  
ATOM    237 1HD1 LEU A  17      26.932  23.127  -3.734  1.00  0.83           H  
ATOM    238 2HD1 LEU A  17      28.188  22.911  -2.537  1.00  0.83           H  
ATOM    239 3HD1 LEU A  17      26.851  24.001  -2.188  1.00  0.83           H  
ATOM    240 1HD2 LEU A  17      26.794  25.252  -4.947  1.00  0.83           H  
ATOM    241 2HD2 LEU A  17      26.704  26.140  -3.421  1.00  0.83           H  
ATOM    242 3HD2 LEU A  17      27.951  26.563  -4.617  1.00  0.83           H  
ATOM    243  N   SER A  18      32.191  26.112  -1.816  1.00  0.92           N  
ATOM    244  CA  SER A  18      33.165  27.112  -1.366  1.00  0.92           C  
ATOM    245  C   SER A  18      32.805  28.555  -1.700  1.00  0.92           C  
ATOM    246  O   SER A  18      33.609  29.458  -1.475  1.00  0.92           O  
ATOM    247  CB  SER A  18      34.513  26.795  -1.951  1.00  0.92           C  
ATOM    248  OG  SER A  18      34.495  26.877  -3.347  1.00  0.92           O  
ATOM    249  H   SER A  18      32.352  25.678  -2.734  1.00  0.92           H  
ATOM    250  HA  SER A  18      33.230  27.041  -0.285  1.00  0.92           H  
ATOM    251 1HB  SER A  18      35.255  27.483  -1.549  1.00  0.92           H  
ATOM    252 2HB  SER A  18      34.800  25.795  -1.660  1.00  0.92           H  
ATOM    253  HG  SER A  18      33.934  26.117  -3.657  1.00  0.92           H  
ATOM    254  N   SER A  19      31.612  28.731  -2.261  1.00  1.00           N  
ATOM    255  CA  SER A  19      30.981  29.963  -2.768  1.00  1.00           C  
ATOM    256  C   SER A  19      31.599  30.362  -4.102  1.00  1.00           C  
ATOM    257  O   SER A  19      32.599  29.792  -4.540  1.00  1.00           O  
ATOM    258  CB  SER A  19      31.107  31.154  -1.793  1.00  1.00           C  
ATOM    259  OG  SER A  19      32.411  31.693  -1.732  1.00  1.00           O  
ATOM    260  H   SER A  19      31.073  27.887  -2.363  1.00  1.00           H  
ATOM    261  HA  SER A  19      29.919  29.769  -2.934  1.00  1.00           H  
ATOM    262 1HB  SER A  19      30.407  31.938  -2.083  1.00  1.00           H  
ATOM    263 2HB  SER A  19      30.814  30.822  -0.798  1.00  1.00           H  
ATOM    264  HG  SER A  19      33.004  30.957  -1.628  1.00  1.00           H  
ATOM    265  N   GLY A  20      31.009  31.360  -4.736  1.00  1.06           N  
ATOM    266  CA  GLY A  20      31.470  31.840  -6.029  1.00  1.06           C  
ATOM    267  C   GLY A  20      30.581  31.327  -7.158  1.00  1.06           C  
ATOM    268  O   GLY A  20      30.370  30.118  -7.297  1.00  1.06           O  
ATOM    269  H   GLY A  20      30.177  31.774  -4.310  1.00  1.06           H  
ATOM    270 1HA  GLY A  20      31.472  32.918  -6.026  1.00  1.06           H  
ATOM    271 2HA  GLY A  20      32.498  31.523  -6.192  1.00  1.06           H  
ATOM    272  N   MET A  21      30.159  32.234  -8.038  1.00  1.08           N  
ATOM    273  CA  MET A  21      29.277  31.904  -9.161  1.00  1.08           C  
ATOM    274  C   MET A  21      29.875  30.813 -10.055  1.00  1.08           C  
ATOM    275  O   MET A  21      29.154  29.951 -10.577  1.00  1.08           O  
ATOM    276  CB  MET A  21      28.984  33.162  -9.975  1.00  1.08           C  
ATOM    277  CG  MET A  21      27.878  33.018 -11.031  1.00  1.08           C  
ATOM    278  SD  MET A  21      26.236  32.774 -10.309  1.00  1.08           S  
ATOM    279  CE  MET A  21      25.915  31.059 -10.698  1.00  1.08           C  
ATOM    280  H   MET A  21      30.404  33.203  -7.885  1.00  1.08           H  
ATOM    281  HA  MET A  21      28.336  31.539  -8.756  1.00  1.08           H  
ATOM    282 1HB  MET A  21      28.687  33.966  -9.298  1.00  1.08           H  
ATOM    283 2HB  MET A  21      29.891  33.487 -10.486  1.00  1.08           H  
ATOM    284 1HG  MET A  21      27.851  33.914 -11.649  1.00  1.08           H  
ATOM    285 2HG  MET A  21      28.101  32.164 -11.674  1.00  1.08           H  
ATOM    286 1HE  MET A  21      24.954  30.767 -10.305  1.00  1.08           H  
ATOM    287 2HE  MET A  21      25.910  30.936 -11.778  1.00  1.08           H  
ATOM    288 3HE  MET A  21      26.686  30.437 -10.264  1.00  1.08           H  
ATOM    289  N   GLY A  22      31.197  30.876 -10.246  1.00  1.06           N  
ATOM    290  CA  GLY A  22      31.933  29.940 -11.093  1.00  1.06           C  
ATOM    291  C   GLY A  22      31.952  28.485 -10.595  1.00  1.06           C  
ATOM    292  O   GLY A  22      32.228  27.572 -11.378  1.00  1.06           O  
ATOM    293  H   GLY A  22      31.710  31.607  -9.777  1.00  1.06           H  
ATOM    294 1HA  GLY A  22      31.503  29.966 -12.094  1.00  1.06           H  
ATOM    295 2HA  GLY A  22      32.961  30.291 -11.192  1.00  1.06           H  
ATOM    296  N   HIS A  23      31.646  28.249  -9.310  1.00  1.01           N  
ATOM    297  CA  HIS A  23      31.631  26.879  -8.805  1.00  1.01           C  
ATOM    298  C   HIS A  23      30.182  26.536  -8.504  1.00  1.01           C  
ATOM    299  O   HIS A  23      29.742  25.389  -8.623  1.00  1.01           O  
ATOM    300  CB  HIS A  23      32.513  26.744  -7.560  1.00  1.01           C  
ATOM    301  CG  HIS A  23      33.945  27.109  -7.827  1.00  1.01           C  
ATOM    302  ND1 HIS A  23      34.788  26.354  -8.638  1.00  1.01           N  
ATOM    303  CD2 HIS A  23      34.683  28.158  -7.392  1.00  1.01           C  
ATOM    304  CE1 HIS A  23      35.974  26.934  -8.687  1.00  1.01           C  
ATOM    305  NE2 HIS A  23      35.940  28.027  -7.944  1.00  1.01           N  
ATOM    306  H   HIS A  23      31.399  29.011  -8.682  1.00  1.01           H  
ATOM    307  HA  HIS A  23      31.994  26.183  -9.562  1.00  1.01           H  
ATOM    308 1HB  HIS A  23      32.132  27.399  -6.767  1.00  1.01           H  
ATOM    309 2HB  HIS A  23      32.477  25.718  -7.184  1.00  1.01           H  
ATOM    310  HD1 HIS A  23      34.589  25.496  -9.152  1.00  1.01           H  
ATOM    311  HD2 HIS A  23      34.451  29.006  -6.738  1.00  1.01           H  
ATOM    312  HE1 HIS A  23      36.777  26.494  -9.277  1.00  1.01           H  
ATOM    313  N   LEU A  24      29.411  27.568  -8.198  1.00  0.94           N  
ATOM    314  CA  LEU A  24      28.007  27.412  -7.927  1.00  0.94           C  
ATOM    315  C   LEU A  24      27.292  26.876  -9.150  1.00  0.94           C  
ATOM    316  O   LEU A  24      26.552  25.901  -9.066  1.00  0.94           O  
ATOM    317  CB  LEU A  24      27.400  28.742  -7.554  1.00  0.94           C  
ATOM    318  CG  LEU A  24      25.957  28.697  -7.372  1.00  0.94           C  
ATOM    319  CD1 LEU A  24      25.662  27.816  -6.234  1.00  0.94           C  
ATOM    320  CD2 LEU A  24      25.426  30.018  -7.161  1.00  0.94           C  
ATOM    321  H   LEU A  24      29.815  28.496  -8.105  1.00  0.94           H  
ATOM    322  HA  LEU A  24      27.884  26.710  -7.107  1.00  0.94           H  
ATOM    323 1HB  LEU A  24      27.860  29.103  -6.635  1.00  0.94           H  
ATOM    324 2HB  LEU A  24      27.615  29.441  -8.337  1.00  0.94           H  
ATOM    325  HG  LEU A  24      25.517  28.292  -8.271  1.00  0.94           H  
ATOM    326 1HD1 LEU A  24      24.625  27.762  -6.093  1.00  0.94           H  
ATOM    327 2HD1 LEU A  24      26.056  26.832  -6.440  1.00  0.94           H  
ATOM    328 3HD1 LEU A  24      26.124  28.226  -5.338  1.00  0.94           H  
ATOM    329 1HD2 LEU A  24      24.373  29.978  -7.066  1.00  0.94           H  
ATOM    330 2HD2 LEU A  24      25.839  30.384  -6.278  1.00  0.94           H  
ATOM    331 3HD2 LEU A  24      25.677  30.655  -7.982  1.00  0.94           H  
ATOM    332  N   THR A  25      27.525  27.509 -10.302  1.00  0.88           N  
ATOM    333  CA  THR A  25      26.903  27.087 -11.549  1.00  0.88           C  
ATOM    334  C   THR A  25      26.804  25.541 -11.660  1.00  0.88           C  
ATOM    335  O   THR A  25      25.685  25.013 -11.644  1.00  0.88           O  
ATOM    336  CB  THR A  25      27.586  27.768 -12.771  1.00  0.88           C  
ATOM    337  OG1 THR A  25      27.431  29.177 -12.666  1.00  0.88           O  
ATOM    338  CG2 THR A  25      26.985  27.260 -14.080  1.00  0.88           C  
ATOM    339  H   THR A  25      28.147  28.320 -10.319  1.00  0.88           H  
ATOM    340  HA  THR A  25      25.878  27.464 -11.542  1.00  0.88           H  
ATOM    341  HB  THR A  25      28.631  27.598 -12.774  1.00  0.88           H  
ATOM    342  HG1 THR A  25      27.997  29.493 -11.918  1.00  0.88           H  
ATOM    343 1HG2 THR A  25      27.473  27.760 -14.919  1.00  0.88           H  
ATOM    344 2HG2 THR A  25      27.139  26.188 -14.166  1.00  0.88           H  
ATOM    345 3HG2 THR A  25      25.917  27.474 -14.100  1.00  0.88           H  
ATOM    346  N   PRO A  26      27.913  24.767 -11.805  1.00  0.82           N  
ATOM    347  CA  PRO A  26      27.881  23.329 -11.893  1.00  0.82           C  
ATOM    348  C   PRO A  26      27.359  22.653 -10.634  1.00  0.82           C  
ATOM    349  O   PRO A  26      26.809  21.562 -10.714  1.00  0.82           O  
ATOM    350  CB  PRO A  26      29.351  22.984 -12.125  1.00  0.82           C  
ATOM    351  CG  PRO A  26      30.099  24.142 -11.595  1.00  0.82           C  
ATOM    352  CD  PRO A  26      29.262  25.307 -11.881  1.00  0.82           C  
ATOM    353  HA  PRO A  26      27.280  23.041 -12.767  1.00  0.82           H  
ATOM    354 1HB  PRO A  26      29.593  22.058 -11.589  1.00  0.82           H  
ATOM    355 2HB  PRO A  26      29.526  22.799 -13.187  1.00  0.82           H  
ATOM    356 1HG  PRO A  26      30.261  24.000 -10.531  1.00  0.82           H  
ATOM    357 2HG  PRO A  26      31.084  24.229 -12.057  1.00  0.82           H  
ATOM    358 1HD  PRO A  26      29.467  26.082 -11.166  1.00  0.82           H  
ATOM    359 2HD  PRO A  26      29.478  25.605 -12.880  1.00  0.82           H  
ATOM    360  N   CYS A  27      27.441  23.288  -9.465  1.00  0.78           N  
ATOM    361  CA  CYS A  27      26.917  22.596  -8.299  1.00  0.78           C  
ATOM    362  C   CYS A  27      25.391  22.627  -8.303  1.00  0.78           C  
ATOM    363  O   CYS A  27      24.738  21.680  -7.858  1.00  0.78           O  
ATOM    364  CB  CYS A  27      27.461  23.209  -7.026  1.00  0.78           C  
ATOM    365  SG  CYS A  27      29.219  22.946  -6.813  1.00  0.78           S  
ATOM    366  H   CYS A  27      27.899  24.194  -9.348  1.00  0.78           H  
ATOM    367  HA  CYS A  27      27.246  21.560  -8.335  1.00  0.78           H  
ATOM    368 1HB  CYS A  27      27.279  24.280  -7.042  1.00  0.78           H  
ATOM    369 2HB  CYS A  27      26.944  22.791  -6.166  1.00  0.78           H  
ATOM    370  HG  CYS A  27      29.594  23.899  -7.699  1.00  0.78           H  
ATOM    371  N   LEU A  28      24.814  23.699  -8.854  1.00  0.75           N  
ATOM    372  CA  LEU A  28      23.364  23.805  -8.920  1.00  0.75           C  
ATOM    373  C   LEU A  28      22.837  22.880 -10.000  1.00  0.75           C  
ATOM    374  O   LEU A  28      21.829  22.194  -9.811  1.00  0.75           O  
ATOM    375  CB  LEU A  28      22.924  25.234  -9.255  1.00  0.75           C  
ATOM    376  CG  LEU A  28      23.210  26.297  -8.210  1.00  0.75           C  
ATOM    377  CD1 LEU A  28      22.788  27.654  -8.729  1.00  0.75           C  
ATOM    378  CD2 LEU A  28      22.494  26.005  -6.951  1.00  0.75           C  
ATOM    379  H   LEU A  28      25.406  24.458  -9.194  1.00  0.75           H  
ATOM    380  HA  LEU A  28      22.944  23.510  -7.960  1.00  0.75           H  
ATOM    381 1HB  LEU A  28      23.450  25.537 -10.162  1.00  0.75           H  
ATOM    382 2HB  LEU A  28      21.864  25.241  -9.466  1.00  0.75           H  
ATOM    383  HG  LEU A  28      24.261  26.297  -8.029  1.00  0.75           H  
ATOM    384 1HD1 LEU A  28      23.006  28.410  -7.994  1.00  0.75           H  
ATOM    385 2HD1 LEU A  28      23.325  27.875  -9.652  1.00  0.75           H  
ATOM    386 3HD1 LEU A  28      21.719  27.646  -8.916  1.00  0.75           H  
ATOM    387 1HD2 LEU A  28      22.714  26.734  -6.214  1.00  0.75           H  
ATOM    388 2HD2 LEU A  28      21.447  26.029  -7.136  1.00  0.75           H  
ATOM    389 3HD2 LEU A  28      22.800  25.032  -6.599  1.00  0.75           H  
ATOM    390  N   ARG A  29      23.567  22.805 -11.115  1.00  0.73           N  
ATOM    391  CA  ARG A  29      23.154  21.944 -12.210  1.00  0.73           C  
ATOM    392  C   ARG A  29      23.312  20.470 -11.799  1.00  0.73           C  
ATOM    393  O   ARG A  29      22.456  19.625 -12.100  1.00  0.73           O  
ATOM    394  CB  ARG A  29      23.960  22.280 -13.447  1.00  0.73           C  
ATOM    395  CG  ARG A  29      23.663  23.648 -14.048  1.00  0.73           C  
ATOM    396  CD  ARG A  29      24.512  23.908 -15.207  1.00  0.73           C  
ATOM    397  NE  ARG A  29      24.292  25.205 -15.778  1.00  0.73           N  
ATOM    398  CZ  ARG A  29      24.927  25.682 -16.861  1.00  0.73           C  
ATOM    399  NH1 ARG A  29      25.758  24.923 -17.525  1.00  0.73           N  
ATOM    400  NH2 ARG A  29      24.702  26.918 -17.252  1.00  0.73           N  
ATOM    401  H   ARG A  29      24.395  23.398 -11.217  1.00  0.73           H  
ATOM    402  HA  ARG A  29      22.108  22.132 -12.422  1.00  0.73           H  
ATOM    403 1HB  ARG A  29      25.019  22.241 -13.212  1.00  0.73           H  
ATOM    404 2HB  ARG A  29      23.753  21.546 -14.224  1.00  0.73           H  
ATOM    405 1HG  ARG A  29      22.628  23.689 -14.385  1.00  0.73           H  
ATOM    406 2HG  ARG A  29      23.831  24.427 -13.306  1.00  0.73           H  
ATOM    407 1HD  ARG A  29      25.561  23.828 -14.923  1.00  0.73           H  
ATOM    408 2HD  ARG A  29      24.295  23.195 -15.941  1.00  0.73           H  
ATOM    409  HE  ARG A  29      23.599  25.810 -15.338  1.00  0.73           H  
ATOM    410 1HH1 ARG A  29      25.880  23.934 -17.253  1.00  0.73           H  
ATOM    411 2HH1 ARG A  29      26.231  25.289 -18.344  1.00  0.73           H  
ATOM    412 1HH2 ARG A  29      24.046  27.510 -16.718  1.00  0.73           H  
ATOM    413 2HH2 ARG A  29      25.205  27.307 -18.059  1.00  0.73           H  
ATOM    414  N   PHE A  30      24.383  20.168 -11.051  1.00  0.72           N  
ATOM    415  CA  PHE A  30      24.630  18.829 -10.530  1.00  0.72           C  
ATOM    416  C   PHE A  30      23.461  18.463  -9.620  1.00  0.72           C  
ATOM    417  O   PHE A  30      22.881  17.385  -9.758  1.00  0.72           O  
ATOM    418  CB  PHE A  30      25.981  18.769  -9.791  1.00  0.72           C  
ATOM    419  CG  PHE A  30      26.392  17.463  -9.216  1.00  0.72           C  
ATOM    420  CD1 PHE A  30      26.895  16.443 -10.024  1.00  0.72           C  
ATOM    421  CD2 PHE A  30      26.332  17.261  -7.865  1.00  0.72           C  
ATOM    422  CE1 PHE A  30      27.299  15.253  -9.460  1.00  0.72           C  
ATOM    423  CE2 PHE A  30      26.742  16.084  -7.315  1.00  0.72           C  
ATOM    424  CZ  PHE A  30      27.215  15.079  -8.101  1.00  0.72           C  
ATOM    425  H   PHE A  30      25.080  20.881 -10.847  1.00  0.72           H  
ATOM    426  HA  PHE A  30      24.660  18.125 -11.362  1.00  0.72           H  
ATOM    427 1HB  PHE A  30      26.767  19.087 -10.443  1.00  0.72           H  
ATOM    428 2HB  PHE A  30      25.953  19.488  -8.975  1.00  0.72           H  
ATOM    429  HD1 PHE A  30      26.963  16.597 -11.102  1.00  0.72           H  
ATOM    430  HD2 PHE A  30      25.953  18.062  -7.233  1.00  0.72           H  
ATOM    431  HE1 PHE A  30      27.687  14.458 -10.083  1.00  0.72           H  
ATOM    432  HE2 PHE A  30      26.682  15.950  -6.247  1.00  0.72           H  
ATOM    433  HZ  PHE A  30      27.529  14.145  -7.649  1.00  0.72           H  
ATOM    434  N   ALA A  31      23.091  19.379  -8.707  1.00  0.73           N  
ATOM    435  CA  ALA A  31      21.990  19.141  -7.781  1.00  0.73           C  
ATOM    436  C   ALA A  31      20.691  18.837  -8.502  1.00  0.73           C  
ATOM    437  O   ALA A  31      19.980  17.888  -8.157  1.00  0.73           O  
ATOM    438  CB  ALA A  31      21.754  20.382  -6.941  1.00  0.73           C  
ATOM    439  H   ALA A  31      23.608  20.255  -8.624  1.00  0.73           H  
ATOM    440  HA  ALA A  31      22.258  18.294  -7.151  1.00  0.73           H  
ATOM    441 1HB  ALA A  31      20.955  20.194  -6.240  1.00  0.73           H  
ATOM    442 2HB  ALA A  31      22.626  20.657  -6.412  1.00  0.73           H  
ATOM    443 3HB  ALA A  31      21.479  21.201  -7.586  1.00  0.73           H  
ATOM    444  N   ALA A  32      20.398  19.617  -9.547  1.00  0.76           N  
ATOM    445  CA  ALA A  32      19.184  19.413 -10.321  1.00  0.76           C  
ATOM    446  C   ALA A  32      19.190  18.040 -10.971  1.00  0.76           C  
ATOM    447  O   ALA A  32      18.174  17.340 -10.982  1.00  0.76           O  
ATOM    448  CB  ALA A  32      19.063  20.486 -11.377  1.00  0.76           C  
ATOM    449  H   ALA A  32      21.015  20.395  -9.786  1.00  0.76           H  
ATOM    450  HA  ALA A  32      18.331  19.471  -9.651  1.00  0.76           H  
ATOM    451 1HB  ALA A  32      18.156  20.342 -11.944  1.00  0.76           H  
ATOM    452 2HB  ALA A  32      19.046  21.463 -10.905  1.00  0.76           H  
ATOM    453 3HB  ALA A  32      19.920  20.423 -12.042  1.00  0.76           H  
ATOM    454  N   THR A  33      20.355  17.633 -11.471  1.00  0.79           N  
ATOM    455  CA  THR A  33      20.480  16.351 -12.136  1.00  0.79           C  
ATOM    456  C   THR A  33      20.274  15.225 -11.115  1.00  0.79           C  
ATOM    457  O   THR A  33      19.554  14.256 -11.373  1.00  0.79           O  
ATOM    458  CB  THR A  33      21.836  16.239 -12.852  1.00  0.79           C  
ATOM    459  OG1 THR A  33      21.964  17.319 -13.802  1.00  0.79           O  
ATOM    460  CG2 THR A  33      21.883  14.954 -13.604  1.00  0.79           C  
ATOM    461  H   THR A  33      21.167  18.252 -11.436  1.00  0.79           H  
ATOM    462  HA  THR A  33      19.700  16.272 -12.891  1.00  0.79           H  
ATOM    463  HB  THR A  33      22.652  16.286 -12.131  1.00  0.79           H  
ATOM    464  HG1 THR A  33      22.026  18.171 -13.309  1.00  0.79           H  
ATOM    465 1HG2 THR A  33      22.827  14.885 -14.130  1.00  0.79           H  
ATOM    466 2HG2 THR A  33      21.784  14.137 -12.913  1.00  0.79           H  
ATOM    467 3HG2 THR A  33      21.063  14.925 -14.325  1.00  0.79           H  
ATOM    468  N   LEU A  34      20.855  15.362  -9.922  1.00  0.84           N  
ATOM    469  CA  LEU A  34      20.693  14.310  -8.928  1.00  0.84           C  
ATOM    470  C   LEU A  34      19.208  14.153  -8.570  1.00  0.84           C  
ATOM    471  O   LEU A  34      18.731  13.034  -8.346  1.00  0.84           O  
ATOM    472  CB  LEU A  34      21.489  14.605  -7.665  1.00  0.84           C  
ATOM    473  CG  LEU A  34      23.006  14.579  -7.730  1.00  0.84           C  
ATOM    474  CD1 LEU A  34      23.508  14.933  -6.321  1.00  0.84           C  
ATOM    475  CD2 LEU A  34      23.486  13.229  -8.233  1.00  0.84           C  
ATOM    476  H   LEU A  34      21.440  16.177  -9.731  1.00  0.84           H  
ATOM    477  HA  LEU A  34      21.050  13.373  -9.351  1.00  0.84           H  
ATOM    478 1HB  LEU A  34      21.215  15.601  -7.351  1.00  0.84           H  
ATOM    479 2HB  LEU A  34      21.195  13.916  -6.899  1.00  0.84           H  
ATOM    480  HG  LEU A  34      23.371  15.345  -8.407  1.00  0.84           H  
ATOM    481 1HD1 LEU A  34      24.570  14.933  -6.298  1.00  0.84           H  
ATOM    482 2HD1 LEU A  34      23.137  15.918  -6.037  1.00  0.84           H  
ATOM    483 3HD1 LEU A  34      23.140  14.191  -5.616  1.00  0.84           H  
ATOM    484 1HD2 LEU A  34      24.577  13.213  -8.264  1.00  0.84           H  
ATOM    485 2HD2 LEU A  34      23.125  12.453  -7.578  1.00  0.84           H  
ATOM    486 3HD2 LEU A  34      23.094  13.060  -9.237  1.00  0.84           H  
ATOM    487  N   VAL A  35      18.469  15.265  -8.563  1.00  0.89           N  
ATOM    488  CA  VAL A  35      17.023  15.237  -8.356  1.00  0.89           C  
ATOM    489  C   VAL A  35      16.324  14.467  -9.481  1.00  0.89           C  
ATOM    490  O   VAL A  35      15.424  13.664  -9.231  1.00  0.89           O  
ATOM    491  CB  VAL A  35      16.466  16.653  -8.196  1.00  0.89           C  
ATOM    492  CG1 VAL A  35      14.966  16.647  -8.237  1.00  0.89           C  
ATOM    493  CG2 VAL A  35      16.894  17.149  -6.869  1.00  0.89           C  
ATOM    494  H   VAL A  35      18.929  16.168  -8.697  1.00  0.89           H  
ATOM    495  HA  VAL A  35      16.827  14.718  -7.417  1.00  0.89           H  
ATOM    496  HB  VAL A  35      16.828  17.293  -8.981  1.00  0.89           H  
ATOM    497 1HG1 VAL A  35      14.596  17.661  -8.092  1.00  0.89           H  
ATOM    498 2HG1 VAL A  35      14.630  16.269  -9.200  1.00  0.89           H  
ATOM    499 3HG1 VAL A  35      14.600  16.009  -7.452  1.00  0.89           H  
ATOM    500 1HG2 VAL A  35      16.489  18.110  -6.752  1.00  0.89           H  
ATOM    501 2HG2 VAL A  35      16.508  16.488  -6.089  1.00  0.89           H  
ATOM    502 3HG2 VAL A  35      17.978  17.182  -6.812  1.00  0.89           H  
ATOM    503  N   GLN A  36      16.769  14.656 -10.731  1.00  0.92           N  
ATOM    504  CA  GLN A  36      16.186  13.929 -11.872  1.00  0.92           C  
ATOM    505  C   GLN A  36      16.360  12.411 -11.684  1.00  0.92           C  
ATOM    506  O   GLN A  36      15.535  11.619 -12.145  1.00  0.92           O  
ATOM    507  CB  GLN A  36      16.835  14.340 -13.199  1.00  0.92           C  
ATOM    508  CG  GLN A  36      16.539  15.758 -13.649  1.00  0.92           C  
ATOM    509  CD  GLN A  36      17.258  16.114 -14.946  1.00  0.92           C  
ATOM    510  OE1 GLN A  36      18.219  15.450 -15.350  1.00  0.92           O  
ATOM    511  NE2 GLN A  36      16.789  17.169 -15.607  1.00  0.92           N  
ATOM    512  H   GLN A  36      17.502  15.350 -10.891  1.00  0.92           H  
ATOM    513  HA  GLN A  36      15.122  14.149 -11.916  1.00  0.92           H  
ATOM    514 1HB  GLN A  36      17.907  14.222 -13.137  1.00  0.92           H  
ATOM    515 2HB  GLN A  36      16.489  13.672 -13.982  1.00  0.92           H  
ATOM    516 1HG  GLN A  36      15.469  15.864 -13.808  1.00  0.92           H  
ATOM    517 2HG  GLN A  36      16.868  16.445 -12.877  1.00  0.92           H  
ATOM    518 1HE2 GLN A  36      17.214  17.452 -16.469  1.00  0.92           H  
ATOM    519 2HE2 GLN A  36      16.007  17.676 -15.245  1.00  0.92           H  
ATOM    520  N   HIS A  37      17.412  12.026 -10.951  1.00  0.94           N  
ATOM    521  CA  HIS A  37      17.718  10.632 -10.621  1.00  0.94           C  
ATOM    522  C   HIS A  37      17.111  10.193  -9.281  1.00  0.94           C  
ATOM    523  O   HIS A  37      17.500   9.160  -8.729  1.00  0.94           O  
ATOM    524  CB  HIS A  37      19.218  10.385 -10.517  1.00  0.94           C  
ATOM    525  CG  HIS A  37      20.008  10.441 -11.777  1.00  0.94           C  
ATOM    526  ND1 HIS A  37      19.982   9.426 -12.700  1.00  0.94           N  
ATOM    527  CD2 HIS A  37      20.870  11.364 -12.256  1.00  0.94           C  
ATOM    528  CE1 HIS A  37      20.786   9.721 -13.701  1.00  0.94           C  
ATOM    529  NE2 HIS A  37      21.333  10.898 -13.464  1.00  0.94           N  
ATOM    530  H   HIS A  37      18.062  12.756 -10.653  1.00  0.94           H  
ATOM    531  HA  HIS A  37      17.314   9.981 -11.396  1.00  0.94           H  
ATOM    532 1HB  HIS A  37      19.637  11.119  -9.831  1.00  0.94           H  
ATOM    533 2HB  HIS A  37      19.365   9.403 -10.084  1.00  0.94           H  
ATOM    534  HD2 HIS A  37      21.139  12.292 -11.768  1.00  0.94           H  
ATOM    535  HE1 HIS A  37      20.964   9.091 -14.573  1.00  0.94           H  
ATOM    536  HE2 HIS A  37      21.989  11.370 -14.072  1.00  0.94           H  
ATOM    537  N   HIS A  38      16.151  10.969  -8.777  1.00  0.92           N  
ATOM    538  CA  HIS A  38      15.413  10.717  -7.541  1.00  0.92           C  
ATOM    539  C   HIS A  38      16.229  10.767  -6.257  1.00  0.92           C  
ATOM    540  O   HIS A  38      15.970   9.996  -5.332  1.00  0.92           O  
ATOM    541  CB  HIS A  38      14.702   9.358  -7.603  1.00  0.92           C  
ATOM    542  CG  HIS A  38      13.773   9.226  -8.772  1.00  0.92           C  
ATOM    543  ND1 HIS A  38      12.564   9.893  -8.847  1.00  0.92           N  
ATOM    544  CD2 HIS A  38      13.888   8.524  -9.924  1.00  0.92           C  
ATOM    545  CE1 HIS A  38      11.976   9.600  -9.996  1.00  0.92           C  
ATOM    546  NE2 HIS A  38      12.758   8.772 -10.665  1.00  0.92           N  
ATOM    547  H   HIS A  38      15.905  11.824  -9.269  1.00  0.92           H  
ATOM    548  HA  HIS A  38      14.644  11.486  -7.448  1.00  0.92           H  
ATOM    549 1HB  HIS A  38      15.420   8.544  -7.629  1.00  0.92           H  
ATOM    550 2HB  HIS A  38      14.110   9.230  -6.701  1.00  0.92           H  
ATOM    551  HD2 HIS A  38      14.725   7.887 -10.212  1.00  0.92           H  
ATOM    552  HE1 HIS A  38      11.012   9.978 -10.335  1.00  0.92           H  
ATOM    553  HE2 HIS A  38      12.564   8.385 -11.578  1.00  0.92           H  
ATOM    554  N   CYS A  39      17.185  11.689  -6.179  1.00  0.88           N  
ATOM    555  CA  CYS A  39      17.916  11.909  -4.937  1.00  0.88           C  
ATOM    556  C   CYS A  39      17.340  13.143  -4.283  1.00  0.88           C  
ATOM    557  O   CYS A  39      16.832  14.025  -4.972  1.00  0.88           O  
ATOM    558  CB  CYS A  39      19.382  12.228  -5.166  1.00  0.88           C  
ATOM    559  SG  CYS A  39      20.298  11.008  -6.022  1.00  0.88           S  
ATOM    560  H   CYS A  39      17.416  12.258  -6.994  1.00  0.88           H  
ATOM    561  HA  CYS A  39      17.804  11.053  -4.273  1.00  0.88           H  
ATOM    562 1HB  CYS A  39      19.450  13.158  -5.710  1.00  0.88           H  
ATOM    563 2HB  CYS A  39      19.861  12.388  -4.194  1.00  0.88           H  
ATOM    564  HG  CYS A  39      19.677  11.203  -7.197  1.00  0.88           H  
ATOM    565  N   ARG A  40      17.465  13.250  -2.972  1.00  0.83           N  
ATOM    566  CA  ARG A  40      17.108  14.506  -2.329  1.00  0.83           C  
ATOM    567  C   ARG A  40      18.429  15.223  -2.171  1.00  0.83           C  
ATOM    568  O   ARG A  40      19.453  14.558  -1.956  1.00  0.83           O  
ATOM    569  CB  ARG A  40      16.417  14.281  -0.996  1.00  0.83           C  
ATOM    570  CG  ARG A  40      15.110  13.493  -1.088  1.00  0.83           C  
ATOM    571  CD  ARG A  40      14.085  14.250  -1.861  1.00  0.83           C  
ATOM    572  NE  ARG A  40      13.754  15.524  -1.217  1.00  0.83           N  
ATOM    573  CZ  ARG A  40      12.817  15.676  -0.258  1.00  0.83           C  
ATOM    574  NH1 ARG A  40      12.114  14.638   0.141  1.00  0.83           N  
ATOM    575  NH2 ARG A  40      12.596  16.864   0.287  1.00  0.83           N  
ATOM    576  H   ARG A  40      17.859  12.484  -2.424  1.00  0.83           H  
ATOM    577  HA  ARG A  40      16.455  15.094  -2.975  1.00  0.83           H  
ATOM    578 1HB  ARG A  40      17.085  13.730  -0.332  1.00  0.83           H  
ATOM    579 2HB  ARG A  40      16.205  15.241  -0.526  1.00  0.83           H  
ATOM    580 1HG  ARG A  40      15.295  12.545  -1.598  1.00  0.83           H  
ATOM    581 2HG  ARG A  40      14.724  13.298  -0.086  1.00  0.83           H  
ATOM    582 1HD  ARG A  40      14.473  14.457  -2.860  1.00  0.83           H  
ATOM    583 2HD  ARG A  40      13.173  13.662  -1.947  1.00  0.83           H  
ATOM    584  HE  ARG A  40      14.287  16.350  -1.503  1.00  0.83           H  
ATOM    585 1HH1 ARG A  40      12.276  13.730  -0.270  1.00  0.83           H  
ATOM    586 2HH1 ARG A  40      11.412  14.749   0.859  1.00  0.83           H  
ATOM    587 1HH2 ARG A  40      13.133  17.675   0.001  1.00  0.83           H  
ATOM    588 2HH2 ARG A  40      11.893  16.966   1.002  1.00  0.83           H  
ATOM    589  N   VAL A  41      18.438  16.544  -2.324  1.00  0.78           N  
ATOM    590  CA  VAL A  41      19.711  17.244  -2.242  1.00  0.78           C  
ATOM    591  C   VAL A  41      19.700  18.458  -1.333  1.00  0.78           C  
ATOM    592  O   VAL A  41      18.796  19.288  -1.414  1.00  0.78           O  
ATOM    593  CB  VAL A  41      20.169  17.696  -3.652  1.00  0.78           C  
ATOM    594  CG1 VAL A  41      21.499  18.446  -3.562  1.00  0.78           C  
ATOM    595  CG2 VAL A  41      20.302  16.494  -4.603  1.00  0.78           C  
ATOM    596  H   VAL A  41      17.568  17.059  -2.489  1.00  0.78           H  
ATOM    597  HA  VAL A  41      20.449  16.548  -1.861  1.00  0.78           H  
ATOM    598  HB  VAL A  41      19.449  18.371  -4.047  1.00  0.78           H  
ATOM    599 1HG1 VAL A  41      21.802  18.764  -4.542  1.00  0.78           H  
ATOM    600 2HG1 VAL A  41      21.405  19.319  -2.925  1.00  0.78           H  
ATOM    601 3HG1 VAL A  41      22.254  17.773  -3.148  1.00  0.78           H  
ATOM    602 1HG2 VAL A  41      20.610  16.862  -5.576  1.00  0.78           H  
ATOM    603 2HG2 VAL A  41      21.048  15.799  -4.216  1.00  0.78           H  
ATOM    604 3HG2 VAL A  41      19.347  15.978  -4.706  1.00  0.78           H  
ATOM    605  N   THR A  42      20.717  18.566  -0.498  1.00  0.76           N  
ATOM    606  CA  THR A  42      20.888  19.750   0.318  1.00  0.76           C  
ATOM    607  C   THR A  42      22.103  20.523  -0.168  1.00  0.76           C  
ATOM    608  O   THR A  42      23.168  19.950  -0.372  1.00  0.76           O  
ATOM    609  CB  THR A  42      20.992  19.446   1.831  1.00  0.76           C  
ATOM    610  OG1 THR A  42      19.771  18.870   2.302  1.00  0.76           O  
ATOM    611  CG2 THR A  42      21.271  20.714   2.595  1.00  0.76           C  
ATOM    612  H   THR A  42      21.409  17.818  -0.477  1.00  0.76           H  
ATOM    613  HA  THR A  42      20.017  20.374   0.185  1.00  0.76           H  
ATOM    614  HB  THR A  42      21.802  18.738   2.006  1.00  0.76           H  
ATOM    615  HG1 THR A  42      19.715  17.930   2.093  1.00  0.76           H  
ATOM    616 1HG2 THR A  42      21.341  20.482   3.647  1.00  0.76           H  
ATOM    617 2HG2 THR A  42      22.201  21.153   2.263  1.00  0.76           H  
ATOM    618 3HG2 THR A  42      20.461  21.416   2.422  1.00  0.76           H  
ATOM    619  N   ILE A  43      21.932  21.814  -0.370  1.00  0.77           N  
ATOM    620  CA  ILE A  43      23.019  22.668  -0.810  1.00  0.77           C  
ATOM    621  C   ILE A  43      23.497  23.487   0.353  1.00  0.77           C  
ATOM    622  O   ILE A  43      22.726  24.229   0.965  1.00  0.77           O  
ATOM    623  CB  ILE A  43      22.592  23.575  -1.970  1.00  0.77           C  
ATOM    624  CG1 ILE A  43      22.185  22.702  -3.139  1.00  0.77           C  
ATOM    625  CG2 ILE A  43      23.711  24.529  -2.378  1.00  0.77           C  
ATOM    626  CD1 ILE A  43      21.602  23.458  -4.251  1.00  0.77           C  
ATOM    627  H   ILE A  43      21.018  22.210  -0.184  1.00  0.77           H  
ATOM    628  HA  ILE A  43      23.848  22.048  -1.150  1.00  0.77           H  
ATOM    629  HB  ILE A  43      21.716  24.154  -1.665  1.00  0.77           H  
ATOM    630 1HG1 ILE A  43      23.060  22.176  -3.497  1.00  0.77           H  
ATOM    631 2HG1 ILE A  43      21.453  21.968  -2.803  1.00  0.77           H  
ATOM    632 1HG2 ILE A  43      23.382  25.166  -3.200  1.00  0.77           H  
ATOM    633 2HG2 ILE A  43      23.976  25.142  -1.532  1.00  0.77           H  
ATOM    634 3HG2 ILE A  43      24.571  23.950  -2.691  1.00  0.77           H  
ATOM    635 1HD1 ILE A  43      21.351  22.774  -5.055  1.00  0.77           H  
ATOM    636 2HD1 ILE A  43      20.706  23.982  -3.913  1.00  0.77           H  
ATOM    637 3HD1 ILE A  43      22.329  24.173  -4.597  1.00  0.77           H  
ATOM    638  N   ILE A  44      24.757  23.308   0.677  1.00  0.83           N  
ATOM    639  CA  ILE A  44      25.364  23.953   1.808  1.00  0.83           C  
ATOM    640  C   ILE A  44      26.323  25.031   1.379  1.00  0.83           C  
ATOM    641  O   ILE A  44      27.311  24.776   0.678  1.00  0.83           O  
ATOM    642  CB  ILE A  44      26.084  22.920   2.664  1.00  0.83           C  
ATOM    643  CG1 ILE A  44      25.077  21.915   3.172  1.00  0.83           C  
ATOM    644  CG2 ILE A  44      26.847  23.578   3.746  1.00  0.83           C  
ATOM    645  CD1 ILE A  44      25.686  20.746   3.766  1.00  0.83           C  
ATOM    646  H   ILE A  44      25.328  22.679   0.121  1.00  0.83           H  
ATOM    647  HA  ILE A  44      24.584  24.405   2.408  1.00  0.83           H  
ATOM    648  HB  ILE A  44      26.759  22.370   2.039  1.00  0.83           H  
ATOM    649 1HG1 ILE A  44      24.450  22.392   3.915  1.00  0.83           H  
ATOM    650 2HG1 ILE A  44      24.457  21.588   2.348  1.00  0.83           H  
ATOM    651 1HG2 ILE A  44      27.365  22.820   4.314  1.00  0.83           H  
ATOM    652 2HG2 ILE A  44      27.573  24.269   3.319  1.00  0.83           H  
ATOM    653 3HG2 ILE A  44      26.155  24.130   4.384  1.00  0.83           H  
ATOM    654 1HD1 ILE A  44      24.914  20.064   4.108  1.00  0.83           H  
ATOM    655 2HD1 ILE A  44      26.295  20.266   3.026  1.00  0.83           H  
ATOM    656 3HD1 ILE A  44      26.298  21.043   4.584  1.00  0.83           H  
ATOM    657  N   THR A  45      26.031  26.234   1.829  1.00  0.94           N  
ATOM    658  CA  THR A  45      26.861  27.370   1.495  1.00  0.94           C  
ATOM    659  C   THR A  45      27.259  28.109   2.755  1.00  0.94           C  
ATOM    660  O   THR A  45      26.856  27.742   3.867  1.00  0.94           O  
ATOM    661  CB  THR A  45      26.186  28.316   0.472  1.00  0.94           C  
ATOM    662  OG1 THR A  45      25.035  28.928   1.030  1.00  0.94           O  
ATOM    663  CG2 THR A  45      25.760  27.544  -0.765  1.00  0.94           C  
ATOM    664  H   THR A  45      25.194  26.348   2.411  1.00  0.94           H  
ATOM    665  HA  THR A  45      27.782  27.006   1.037  1.00  0.94           H  
ATOM    666  HB  THR A  45      26.894  29.092   0.179  1.00  0.94           H  
ATOM    667  HG1 THR A  45      25.255  29.466   1.826  1.00  0.94           H  
ATOM    668 1HG2 THR A  45      25.298  28.219  -1.478  1.00  0.94           H  
ATOM    669 2HG2 THR A  45      26.621  27.079  -1.215  1.00  0.94           H  
ATOM    670 3HG2 THR A  45      25.047  26.788  -0.474  1.00  0.94           H  
ATOM    671  N   ASN A  46      28.076  29.125   2.562  1.00  1.08           N  
ATOM    672  CA  ASN A  46      28.609  29.934   3.638  1.00  1.08           C  
ATOM    673  C   ASN A  46      28.335  31.398   3.364  1.00  1.08           C  
ATOM    674  O   ASN A  46      28.095  31.792   2.219  1.00  1.08           O  
ATOM    675  CB  ASN A  46      30.108  29.681   3.759  1.00  1.08           C  
ATOM    676  CG  ASN A  46      30.445  28.286   4.242  1.00  1.08           C  
ATOM    677  OD1 ASN A  46      30.773  27.393   3.453  1.00  1.08           O  
ATOM    678  ND2 ASN A  46      30.385  28.099   5.527  1.00  1.08           N  
ATOM    679  H   ASN A  46      28.352  29.346   1.618  1.00  1.08           H  
ATOM    680  HA  ASN A  46      28.117  29.673   4.578  1.00  1.08           H  
ATOM    681 1HB  ASN A  46      30.585  29.845   2.794  1.00  1.08           H  
ATOM    682 2HB  ASN A  46      30.533  30.404   4.461  1.00  1.08           H  
ATOM    683 1HD2 ASN A  46      30.601  27.207   5.923  1.00  1.08           H  
ATOM    684 2HD2 ASN A  46      30.124  28.874   6.126  1.00  1.08           H  
ATOM    685  N   TYR A  47      28.382  32.192   4.417  1.00  1.24           N  
ATOM    686  CA  TYR A  47      28.220  33.630   4.270  1.00  1.24           C  
ATOM    687  C   TYR A  47      29.533  34.358   4.495  1.00  1.24           C  
ATOM    688  O   TYR A  47      30.355  33.889   5.264  1.00  1.24           O  
ATOM    689  CB  TYR A  47      27.176  34.222   5.221  1.00  1.24           C  
ATOM    690  CG  TYR A  47      25.723  33.988   4.892  1.00  1.24           C  
ATOM    691  CD1 TYR A  47      24.882  33.329   5.769  1.00  1.24           C  
ATOM    692  CD2 TYR A  47      25.231  34.471   3.693  1.00  1.24           C  
ATOM    693  CE1 TYR A  47      23.551  33.190   5.459  1.00  1.24           C  
ATOM    694  CE2 TYR A  47      23.905  34.323   3.374  1.00  1.24           C  
ATOM    695  CZ  TYR A  47      23.059  33.697   4.256  1.00  1.24           C  
ATOM    696  OH  TYR A  47      21.719  33.572   3.954  1.00  1.24           O  
ATOM    697  H   TYR A  47      28.579  31.772   5.325  1.00  1.24           H  
ATOM    698  HA  TYR A  47      27.885  33.817   3.258  1.00  1.24           H  
ATOM    699 1HB  TYR A  47      27.353  33.811   6.218  1.00  1.24           H  
ATOM    700 2HB  TYR A  47      27.329  35.293   5.303  1.00  1.24           H  
ATOM    701  HD1 TYR A  47      25.252  32.951   6.709  1.00  1.24           H  
ATOM    702  HD2 TYR A  47      25.895  34.982   3.003  1.00  1.24           H  
ATOM    703  HE1 TYR A  47      22.881  32.694   6.163  1.00  1.24           H  
ATOM    704  HE2 TYR A  47      23.522  34.714   2.431  1.00  1.24           H  
ATOM    705  HH  TYR A  47      21.576  33.815   3.035  1.00  1.24           H  
ATOM    706  N   PRO A  48      29.731  35.509   3.859  1.00  1.42           N  
ATOM    707  CA  PRO A  48      28.927  36.199   2.857  1.00  1.42           C  
ATOM    708  C   PRO A  48      28.983  35.517   1.508  1.00  1.42           C  
ATOM    709  O   PRO A  48      29.957  34.817   1.214  1.00  1.42           O  
ATOM    710  CB  PRO A  48      29.580  37.577   2.805  1.00  1.42           C  
ATOM    711  CG  PRO A  48      31.026  37.318   3.175  1.00  1.42           C  
ATOM    712  CD  PRO A  48      30.973  36.204   4.201  1.00  1.42           C  
ATOM    713  HA  PRO A  48      27.886  36.287   3.205  1.00  1.42           H  
ATOM    714 1HB  PRO A  48      29.473  37.993   1.785  1.00  1.42           H  
ATOM    715 2HB  PRO A  48      29.073  38.267   3.491  1.00  1.42           H  
ATOM    716 1HG  PRO A  48      31.591  37.041   2.276  1.00  1.42           H  
ATOM    717 2HG  PRO A  48      31.485  38.236   3.568  1.00  1.42           H  
ATOM    718 1HD  PRO A  48      31.831  35.525   4.087  1.00  1.42           H  
ATOM    719 2HD  PRO A  48      30.906  36.608   5.223  1.00  1.42           H  
ATOM    720  N   THR A  49      27.981  35.754   0.674  1.00  1.57           N  
ATOM    721  CA  THR A  49      28.023  35.284  -0.703  1.00  1.57           C  
ATOM    722  C   THR A  49      28.885  36.286  -1.473  1.00  1.57           C  
ATOM    723  O   THR A  49      29.177  37.357  -0.938  1.00  1.57           O  
ATOM    724  CB  THR A  49      26.591  35.110  -1.266  1.00  1.57           C  
ATOM    725  OG1 THR A  49      25.887  36.368  -1.274  1.00  1.57           O  
ATOM    726  CG2 THR A  49      25.817  34.106  -0.405  1.00  1.57           C  
ATOM    727  H   THR A  49      27.190  36.302   0.984  1.00  1.57           H  
ATOM    728  HA  THR A  49      28.518  34.312  -0.742  1.00  1.57           H  
ATOM    729  HB  THR A  49      26.642  34.737  -2.277  1.00  1.57           H  
ATOM    730  HG1 THR A  49      25.010  36.238  -1.696  1.00  1.57           H  
ATOM    731 1HG2 THR A  49      24.813  33.978  -0.812  1.00  1.57           H  
ATOM    732 2HG2 THR A  49      26.337  33.145  -0.411  1.00  1.57           H  
ATOM    733 3HG2 THR A  49      25.752  34.473   0.614  1.00  1.57           H  
ATOM    734  N   VAL A  50      29.298  35.975  -2.704  1.00  1.67           N  
ATOM    735  CA  VAL A  50      30.188  36.902  -3.403  1.00  1.67           C  
ATOM    736  C   VAL A  50      29.443  37.857  -4.329  1.00  1.67           C  
ATOM    737  O   VAL A  50      30.003  38.853  -4.794  1.00  1.67           O  
ATOM    738  CB  VAL A  50      31.205  36.145  -4.289  1.00  1.67           C  
ATOM    739  CG1 VAL A  50      31.941  35.128  -3.447  1.00  1.67           C  
ATOM    740  CG2 VAL A  50      30.551  35.546  -5.528  1.00  1.67           C  
ATOM    741  H   VAL A  50      29.017  35.095  -3.131  1.00  1.67           H  
ATOM    742  HA  VAL A  50      30.732  37.487  -2.660  1.00  1.67           H  
ATOM    743  HB  VAL A  50      31.951  36.864  -4.620  1.00  1.67           H  
ATOM    744 1HG1 VAL A  50      32.708  34.632  -4.041  1.00  1.67           H  
ATOM    745 2HG1 VAL A  50      32.385  35.631  -2.620  1.00  1.67           H  
ATOM    746 3HG1 VAL A  50      31.232  34.382  -3.076  1.00  1.67           H  
ATOM    747 1HG2 VAL A  50      31.313  35.083  -6.128  1.00  1.67           H  
ATOM    748 2HG2 VAL A  50      29.821  34.824  -5.254  1.00  1.67           H  
ATOM    749 3HG2 VAL A  50      30.084  36.327  -6.109  1.00  1.67           H  
ATOM    750  N   SER A  51      28.188  37.533  -4.622  1.00  1.70           N  
ATOM    751  CA  SER A  51      27.399  38.313  -5.562  1.00  1.70           C  
ATOM    752  C   SER A  51      25.921  38.029  -5.515  1.00  1.70           C  
ATOM    753  O   SER A  51      25.487  36.903  -5.266  1.00  1.70           O  
ATOM    754  CB  SER A  51      27.857  38.077  -6.985  1.00  1.70           C  
ATOM    755  OG  SER A  51      27.041  38.767  -7.910  1.00  1.70           O  
ATOM    756  H   SER A  51      27.794  36.707  -4.186  1.00  1.70           H  
ATOM    757  HA  SER A  51      27.545  39.368  -5.326  1.00  1.70           H  
ATOM    758 1HB  SER A  51      28.888  38.406  -7.104  1.00  1.70           H  
ATOM    759 2HB  SER A  51      27.833  37.010  -7.208  1.00  1.70           H  
ATOM    760  HG  SER A  51      27.515  38.648  -8.768  1.00  1.70           H  
ATOM    761  N   VAL A  52      25.153  39.032  -5.896  1.00  1.67           N  
ATOM    762  CA  VAL A  52      23.719  38.892  -6.047  1.00  1.67           C  
ATOM    763  C   VAL A  52      23.414  37.774  -7.027  1.00  1.67           C  
ATOM    764  O   VAL A  52      22.437  37.050  -6.864  1.00  1.67           O  
ATOM    765  CB  VAL A  52      23.091  40.192  -6.557  1.00  1.67           C  
ATOM    766  CG1 VAL A  52      21.633  39.939  -6.914  1.00  1.67           C  
ATOM    767  CG2 VAL A  52      23.214  41.264  -5.485  1.00  1.67           C  
ATOM    768  H   VAL A  52      25.589  39.921  -6.098  1.00  1.67           H  
ATOM    769  HA  VAL A  52      23.285  38.645  -5.078  1.00  1.67           H  
ATOM    770  HB  VAL A  52      23.605  40.514  -7.462  1.00  1.67           H  
ATOM    771 1HG1 VAL A  52      21.185  40.859  -7.288  1.00  1.67           H  
ATOM    772 2HG1 VAL A  52      21.579  39.169  -7.685  1.00  1.67           H  
ATOM    773 3HG1 VAL A  52      21.094  39.606  -6.028  1.00  1.67           H  
ATOM    774 1HG2 VAL A  52      22.771  42.193  -5.845  1.00  1.67           H  
ATOM    775 2HG2 VAL A  52      22.693  40.939  -4.584  1.00  1.67           H  
ATOM    776 3HG2 VAL A  52      24.266  41.428  -5.257  1.00  1.67           H  
ATOM    777  N   ALA A  53      24.228  37.661  -8.080  1.00  1.60           N  
ATOM    778  CA  ALA A  53      24.035  36.644  -9.108  1.00  1.60           C  
ATOM    779  C   ALA A  53      24.087  35.232  -8.514  1.00  1.60           C  
ATOM    780  O   ALA A  53      23.381  34.328  -8.974  1.00  1.60           O  
ATOM    781  CB  ALA A  53      25.108  36.791 -10.186  1.00  1.60           C  
ATOM    782  H   ALA A  53      25.053  38.258  -8.126  1.00  1.60           H  
ATOM    783  HA  ALA A  53      23.053  36.792  -9.553  1.00  1.60           H  
ATOM    784 1HB  ALA A  53      24.950  36.044 -10.965  1.00  1.60           H  
ATOM    785 2HB  ALA A  53      25.059  37.787 -10.624  1.00  1.60           H  
ATOM    786 3HB  ALA A  53      26.097  36.643  -9.741  1.00  1.60           H  
ATOM    787  N   GLU A  54      24.929  35.043  -7.492  1.00  1.49           N  
ATOM    788  CA  GLU A  54      25.126  33.751  -6.849  1.00  1.49           C  
ATOM    789  C   GLU A  54      23.881  33.442  -6.047  1.00  1.49           C  
ATOM    790  O   GLU A  54      23.275  32.372  -6.165  1.00  1.49           O  
ATOM    791  CB  GLU A  54      26.342  33.840  -5.908  1.00  1.49           C  
ATOM    792  CG  GLU A  54      26.825  32.584  -5.230  1.00  1.49           C  
ATOM    793  CD  GLU A  54      27.861  32.880  -4.249  1.00  1.49           C  
ATOM    794  OE1 GLU A  54      28.081  34.024  -4.050  1.00  1.49           O  
ATOM    795  OE2 GLU A  54      28.469  31.999  -3.710  1.00  1.49           O  
ATOM    796  H   GLU A  54      25.428  35.836  -7.107  1.00  1.49           H  
ATOM    797  HA  GLU A  54      25.269  32.981  -7.598  1.00  1.49           H  
ATOM    798 1HB  GLU A  54      27.187  34.254  -6.461  1.00  1.49           H  
ATOM    799 2HB  GLU A  54      26.120  34.536  -5.109  1.00  1.49           H  
ATOM    800 1HG  GLU A  54      25.994  32.069  -4.748  1.00  1.49           H  
ATOM    801 2HG  GLU A  54      27.272  31.948  -5.986  1.00  1.49           H  
ATOM    802  N   SER A  55      23.478  34.434  -5.252  1.00  1.36           N  
ATOM    803  CA  SER A  55      22.339  34.295  -4.362  1.00  1.36           C  
ATOM    804  C   SER A  55      21.068  34.041  -5.176  1.00  1.36           C  
ATOM    805  O   SER A  55      20.239  33.185  -4.827  1.00  1.36           O  
ATOM    806  CB  SER A  55      22.207  35.572  -3.542  1.00  1.36           C  
ATOM    807  OG  SER A  55      23.343  35.758  -2.706  1.00  1.36           O  
ATOM    808  H   SER A  55      24.021  35.301  -5.248  1.00  1.36           H  
ATOM    809  HA  SER A  55      22.511  33.447  -3.699  1.00  1.36           H  
ATOM    810 1HB  SER A  55      22.102  36.426  -4.213  1.00  1.36           H  
ATOM    811 2HB  SER A  55      21.307  35.520  -2.934  1.00  1.36           H  
ATOM    812  HG  SER A  55      24.076  35.919  -3.324  1.00  1.36           H  
ATOM    813  N   ARG A  56      20.939  34.779  -6.281  1.00  1.24           N  
ATOM    814  CA  ARG A  56      19.815  34.678  -7.191  1.00  1.24           C  
ATOM    815  C   ARG A  56      19.741  33.297  -7.812  1.00  1.24           C  
ATOM    816  O   ARG A  56      18.686  32.661  -7.793  1.00  1.24           O  
ATOM    817  CB  ARG A  56      19.947  35.731  -8.282  1.00  1.24           C  
ATOM    818  CG  ARG A  56      18.845  35.772  -9.305  1.00  1.24           C  
ATOM    819  CD  ARG A  56      19.083  36.864 -10.293  1.00  1.24           C  
ATOM    820  NE  ARG A  56      17.992  36.990 -11.254  1.00  1.24           N  
ATOM    821  CZ  ARG A  56      17.886  36.318 -12.424  1.00  1.24           C  
ATOM    822  NH1 ARG A  56      18.817  35.462 -12.796  1.00  1.24           N  
ATOM    823  NH2 ARG A  56      16.832  36.532 -13.189  1.00  1.24           N  
ATOM    824  H   ARG A  56      21.653  35.468  -6.497  1.00  1.24           H  
ATOM    825  HA  ARG A  56      18.899  34.861  -6.632  1.00  1.24           H  
ATOM    826 1HB  ARG A  56      20.006  36.716  -7.823  1.00  1.24           H  
ATOM    827 2HB  ARG A  56      20.881  35.571  -8.817  1.00  1.24           H  
ATOM    828 1HG  ARG A  56      18.830  34.828  -9.835  1.00  1.24           H  
ATOM    829 2HG  ARG A  56      17.884  35.936  -8.816  1.00  1.24           H  
ATOM    830 1HD  ARG A  56      19.186  37.814  -9.766  1.00  1.24           H  
ATOM    831 2HD  ARG A  56      20.001  36.655 -10.842  1.00  1.24           H  
ATOM    832  HE  ARG A  56      17.248  37.634 -11.023  1.00  1.24           H  
ATOM    833 1HH1 ARG A  56      19.622  35.302 -12.206  1.00  1.24           H  
ATOM    834 2HH1 ARG A  56      18.727  34.961 -13.672  1.00  1.24           H  
ATOM    835 1HH2 ARG A  56      16.124  37.189 -12.896  1.00  1.24           H  
ATOM    836 2HH2 ARG A  56      16.714  36.037 -14.076  1.00  1.24           H  
ATOM    837  N   ALA A  57      20.869  32.805  -8.335  1.00  1.13           N  
ATOM    838  CA  ALA A  57      20.890  31.497  -8.967  1.00  1.13           C  
ATOM    839  C   ALA A  57      20.483  30.400  -7.997  1.00  1.13           C  
ATOM    840  O   ALA A  57      19.746  29.482  -8.369  1.00  1.13           O  
ATOM    841  CB  ALA A  57      22.270  31.225  -9.511  1.00  1.13           C  
ATOM    842  H   ALA A  57      21.732  33.354  -8.330  1.00  1.13           H  
ATOM    843  HA  ALA A  57      20.176  31.505  -9.787  1.00  1.13           H  
ATOM    844 1HB  ALA A  57      22.289  30.264 -10.007  1.00  1.13           H  
ATOM    845 2HB  ALA A  57      22.542  32.007 -10.219  1.00  1.13           H  
ATOM    846 3HB  ALA A  57      22.983  31.226  -8.686  1.00  1.13           H  
ATOM    847  N   ILE A  58      20.906  30.509  -6.737  1.00  1.04           N  
ATOM    848  CA  ILE A  58      20.537  29.479  -5.783  1.00  1.04           C  
ATOM    849  C   ILE A  58      19.035  29.534  -5.531  1.00  1.04           C  
ATOM    850  O   ILE A  58      18.354  28.506  -5.574  1.00  1.04           O  
ATOM    851  CB  ILE A  58      21.263  29.636  -4.444  1.00  1.04           C  
ATOM    852  CG1 ILE A  58      22.721  29.433  -4.610  1.00  1.04           C  
ATOM    853  CG2 ILE A  58      20.755  28.540  -3.526  1.00  1.04           C  
ATOM    854  CD1 ILE A  58      23.551  29.856  -3.438  1.00  1.04           C  
ATOM    855  H   ILE A  58      21.521  31.278  -6.461  1.00  1.04           H  
ATOM    856  HA  ILE A  58      20.784  28.507  -6.205  1.00  1.04           H  
ATOM    857  HB  ILE A  58      21.084  30.624  -4.015  1.00  1.04           H  
ATOM    858 1HG1 ILE A  58      22.901  28.395  -4.775  1.00  1.04           H  
ATOM    859 2HG1 ILE A  58      23.026  29.985  -5.456  1.00  1.04           H  
ATOM    860 1HG2 ILE A  58      21.268  28.606  -2.572  1.00  1.04           H  
ATOM    861 2HG2 ILE A  58      19.685  28.662  -3.374  1.00  1.04           H  
ATOM    862 3HG2 ILE A  58      20.951  27.565  -3.973  1.00  1.04           H  
ATOM    863 1HD1 ILE A  58      24.604  29.672  -3.655  1.00  1.04           H  
ATOM    864 2HD1 ILE A  58      23.400  30.921  -3.256  1.00  1.04           H  
ATOM    865 3HD1 ILE A  58      23.253  29.290  -2.555  1.00  1.04           H  
ATOM    866  N   SER A  59      18.505  30.743  -5.307  1.00  0.98           N  
ATOM    867  CA  SER A  59      17.085  30.907  -5.021  1.00  0.98           C  
ATOM    868  C   SER A  59      16.231  30.373  -6.170  1.00  0.98           C  
ATOM    869  O   SER A  59      15.205  29.705  -5.952  1.00  0.98           O  
ATOM    870  CB  SER A  59      16.786  32.379  -4.793  1.00  0.98           C  
ATOM    871  OG  SER A  59      17.440  32.853  -3.643  1.00  0.98           O  
ATOM    872  H   SER A  59      19.110  31.567  -5.297  1.00  0.98           H  
ATOM    873  HA  SER A  59      16.846  30.350  -4.120  1.00  0.98           H  
ATOM    874 1HB  SER A  59      17.115  32.952  -5.662  1.00  0.98           H  
ATOM    875 2HB  SER A  59      15.713  32.520  -4.694  1.00  0.98           H  
ATOM    876  HG  SER A  59      18.395  32.825  -3.855  1.00  0.98           H  
ATOM    877  N   LEU A  60      16.658  30.647  -7.399  1.00  0.92           N  
ATOM    878  CA  LEU A  60      15.944  30.168  -8.565  1.00  0.92           C  
ATOM    879  C   LEU A  60      15.971  28.641  -8.626  1.00  0.92           C  
ATOM    880  O   LEU A  60      14.943  28.003  -8.867  1.00  0.92           O  
ATOM    881  CB  LEU A  60      16.559  30.789  -9.810  1.00  0.92           C  
ATOM    882  CG  LEU A  60      16.348  32.267 -10.009  1.00  0.92           C  
ATOM    883  CD1 LEU A  60      17.240  32.741 -11.128  1.00  0.92           C  
ATOM    884  CD2 LEU A  60      14.901  32.508 -10.355  1.00  0.92           C  
ATOM    885  H   LEU A  60      17.499  31.215  -7.526  1.00  0.92           H  
ATOM    886  HA  LEU A  60      14.905  30.492  -8.489  1.00  0.92           H  
ATOM    887 1HB  LEU A  60      17.634  30.621  -9.770  1.00  0.92           H  
ATOM    888 2HB  LEU A  60      16.156  30.304 -10.682  1.00  0.92           H  
ATOM    889  HG  LEU A  60      16.601  32.808  -9.104  1.00  0.92           H  
ATOM    890 1HD1 LEU A  60      17.079  33.797 -11.275  1.00  0.92           H  
ATOM    891 2HD1 LEU A  60      18.278  32.559 -10.865  1.00  0.92           H  
ATOM    892 3HD1 LEU A  60      16.997  32.209 -12.041  1.00  0.92           H  
ATOM    893 1HD2 LEU A  60      14.738  33.574 -10.510  1.00  0.92           H  
ATOM    894 2HD2 LEU A  60      14.656  31.963 -11.271  1.00  0.92           H  
ATOM    895 3HD2 LEU A  60      14.270  32.155  -9.540  1.00  0.92           H  
ATOM    896  N   LEU A  61      17.114  28.023  -8.314  1.00  0.88           N  
ATOM    897  CA  LEU A  61      17.164  26.568  -8.339  1.00  0.88           C  
ATOM    898  C   LEU A  61      16.143  25.967  -7.399  1.00  0.88           C  
ATOM    899  O   LEU A  61      15.367  25.092  -7.783  1.00  0.88           O  
ATOM    900  CB  LEU A  61      18.520  26.012  -7.908  1.00  0.88           C  
ATOM    901  CG  LEU A  61      18.524  24.437  -7.821  1.00  0.88           C  
ATOM    902  CD1 LEU A  61      18.316  23.859  -9.150  1.00  0.88           C  
ATOM    903  CD2 LEU A  61      19.764  23.933  -7.283  1.00  0.88           C  
ATOM    904  H   LEU A  61      17.963  28.556  -8.111  1.00  0.88           H  
ATOM    905  HA  LEU A  61      16.932  26.226  -9.344  1.00  0.88           H  
ATOM    906 1HB  LEU A  61      19.278  26.331  -8.621  1.00  0.88           H  
ATOM    907 2HB  LEU A  61      18.780  26.414  -6.930  1.00  0.88           H  
ATOM    908  HG  LEU A  61      17.692  24.135  -7.182  1.00  0.88           H  
ATOM    909 1HD1 LEU A  61      18.270  22.776  -9.078  1.00  0.88           H  
ATOM    910 2HD1 LEU A  61      17.414  24.242  -9.548  1.00  0.88           H  
ATOM    911 3HD1 LEU A  61      19.134  24.132  -9.775  1.00  0.88           H  
ATOM    912 1HD2 LEU A  61      19.737  22.876  -7.231  1.00  0.88           H  
ATOM    913 2HD2 LEU A  61      20.549  24.211  -7.932  1.00  0.88           H  
ATOM    914 3HD2 LEU A  61      19.910  24.350  -6.297  1.00  0.88           H  
ATOM    915  N   LEU A  62      16.153  26.461  -6.166  1.00  0.85           N  
ATOM    916  CA  LEU A  62      15.309  25.920  -5.112  1.00  0.85           C  
ATOM    917  C   LEU A  62      13.832  26.082  -5.469  1.00  0.85           C  
ATOM    918  O   LEU A  62      13.016  25.197  -5.198  1.00  0.85           O  
ATOM    919  CB  LEU A  62      15.574  26.723  -3.846  1.00  0.85           C  
ATOM    920  CG  LEU A  62      16.957  26.624  -3.262  1.00  0.85           C  
ATOM    921  CD1 LEU A  62      17.040  27.660  -2.172  1.00  0.85           C  
ATOM    922  CD2 LEU A  62      17.253  25.230  -2.768  1.00  0.85           C  
ATOM    923  H   LEU A  62      16.808  27.213  -5.948  1.00  0.85           H  
ATOM    924  HA  LEU A  62      15.540  24.866  -4.969  1.00  0.85           H  
ATOM    925 1HB  LEU A  62      15.387  27.774  -4.062  1.00  0.85           H  
ATOM    926 2HB  LEU A  62      14.868  26.399  -3.083  1.00  0.85           H  
ATOM    927  HG  LEU A  62      17.676  26.872  -4.017  1.00  0.85           H  
ATOM    928 1HD1 LEU A  62      18.019  27.681  -1.764  1.00  0.85           H  
ATOM    929 2HD1 LEU A  62      16.827  28.633  -2.595  1.00  0.85           H  
ATOM    930 3HD1 LEU A  62      16.317  27.437  -1.394  1.00  0.85           H  
ATOM    931 1HD2 LEU A  62      18.261  25.191  -2.354  1.00  0.85           H  
ATOM    932 2HD2 LEU A  62      16.535  24.964  -1.998  1.00  0.85           H  
ATOM    933 3HD2 LEU A  62      17.172  24.533  -3.599  1.00  0.85           H  
ATOM    934  N   SER A  63      13.495  27.214  -6.098  1.00  0.83           N  
ATOM    935  CA  SER A  63      12.128  27.523  -6.490  1.00  0.83           C  
ATOM    936  C   SER A  63      11.589  26.543  -7.537  1.00  0.83           C  
ATOM    937  O   SER A  63      10.437  26.113  -7.459  1.00  0.83           O  
ATOM    938  CB  SER A  63      12.074  28.932  -7.044  1.00  0.83           C  
ATOM    939  OG  SER A  63      12.404  29.880  -6.055  1.00  0.83           O  
ATOM    940  H   SER A  63      14.214  27.916  -6.281  1.00  0.83           H  
ATOM    941  HA  SER A  63      11.497  27.463  -5.603  1.00  0.83           H  
ATOM    942 1HB  SER A  63      12.764  29.020  -7.883  1.00  0.83           H  
ATOM    943 2HB  SER A  63      11.074  29.129  -7.425  1.00  0.83           H  
ATOM    944  HG  SER A  63      13.370  29.756  -5.880  1.00  0.83           H  
ATOM    945  N   ASP A  64      12.438  26.180  -8.502  1.00  0.81           N  
ATOM    946  CA  ASP A  64      12.069  25.261  -9.582  1.00  0.81           C  
ATOM    947  C   ASP A  64      12.209  23.772  -9.282  1.00  0.81           C  
ATOM    948  O   ASP A  64      11.519  22.953  -9.898  1.00  0.81           O  
ATOM    949  CB  ASP A  64      12.815  25.609 -10.856  1.00  0.81           C  
ATOM    950  CG  ASP A  64      12.306  26.908 -11.461  1.00  0.81           C  
ATOM    951  OD1 ASP A  64      11.115  27.000 -11.675  1.00  0.81           O  
ATOM    952  OD2 ASP A  64      13.085  27.764 -11.749  1.00  0.81           O  
ATOM    953  H   ASP A  64      13.373  26.597  -8.505  1.00  0.81           H  
ATOM    954  HA  ASP A  64      11.016  25.435  -9.793  1.00  0.81           H  
ATOM    955 1HB  ASP A  64      13.868  25.748 -10.602  1.00  0.81           H  
ATOM    956 2HB  ASP A  64      12.760  24.803 -11.559  1.00  0.81           H  
ATOM    957  N   PHE A  65      13.099  23.412  -8.366  1.00  0.79           N  
ATOM    958  CA  PHE A  65      13.349  22.019  -8.003  1.00  0.79           C  
ATOM    959  C   PHE A  65      13.113  21.783  -6.495  1.00  0.79           C  
ATOM    960  O   PHE A  65      14.074  21.717  -5.729  1.00  0.79           O  
ATOM    961  CB  PHE A  65      14.777  21.655  -8.397  1.00  0.79           C  
ATOM    962  CG  PHE A  65      15.034  21.706  -9.892  1.00  0.79           C  
ATOM    963  CD1 PHE A  65      15.321  22.905 -10.521  1.00  0.79           C  
ATOM    964  CD2 PHE A  65      15.032  20.554 -10.658  1.00  0.79           C  
ATOM    965  CE1 PHE A  65      15.585  22.973 -11.871  1.00  0.79           C  
ATOM    966  CE2 PHE A  65      15.298  20.613 -12.020  1.00  0.79           C  
ATOM    967  CZ  PHE A  65      15.576  21.829 -12.625  1.00  0.79           C  
ATOM    968  H   PHE A  65      13.663  24.137  -7.919  1.00  0.79           H  
ATOM    969  HA  PHE A  65      12.691  21.381  -8.586  1.00  0.79           H  
ATOM    970 1HB  PHE A  65      15.445  22.370  -7.924  1.00  0.79           H  
ATOM    971 2HB  PHE A  65      15.029  20.662  -8.032  1.00  0.79           H  
ATOM    972  HD1 PHE A  65      15.325  23.813  -9.923  1.00  0.79           H  
ATOM    973  HD2 PHE A  65      14.820  19.596 -10.184  1.00  0.79           H  
ATOM    974  HE1 PHE A  65      15.799  23.931 -12.331  1.00  0.79           H  
ATOM    975  HE2 PHE A  65      15.293  19.700 -12.613  1.00  0.79           H  
ATOM    976  HZ  PHE A  65      15.786  21.872 -13.692  1.00  0.79           H  
ATOM    977  N   PRO A  66      11.849  21.539  -6.059  1.00  0.77           N  
ATOM    978  CA  PRO A  66      11.363  21.469  -4.674  1.00  0.77           C  
ATOM    979  C   PRO A  66      12.070  20.435  -3.804  1.00  0.77           C  
ATOM    980  O   PRO A  66      11.983  20.489  -2.577  1.00  0.77           O  
ATOM    981  CB  PRO A  66       9.898  21.047  -4.854  1.00  0.77           C  
ATOM    982  CG  PRO A  66       9.525  21.513  -6.219  1.00  0.77           C  
ATOM    983  CD  PRO A  66      10.764  21.328  -7.045  1.00  0.77           C  
ATOM    984  HA  PRO A  66      11.431  22.465  -4.221  1.00  0.77           H  
ATOM    985 1HB  PRO A  66       9.802  19.957  -4.730  1.00  0.77           H  
ATOM    986 2HB  PRO A  66       9.282  21.510  -4.068  1.00  0.77           H  
ATOM    987 1HG  PRO A  66       8.670  20.933  -6.601  1.00  0.77           H  
ATOM    988 2HG  PRO A  66       9.205  22.567  -6.184  1.00  0.77           H  
ATOM    989 1HD  PRO A  66      10.813  20.319  -7.484  1.00  0.77           H  
ATOM    990 2HD  PRO A  66      10.730  22.101  -7.784  1.00  0.77           H  
ATOM    991  N   GLN A  67      12.756  19.482  -4.425  1.00  0.77           N  
ATOM    992  CA  GLN A  67      13.467  18.442  -3.692  1.00  0.77           C  
ATOM    993  C   GLN A  67      14.855  18.897  -3.250  1.00  0.77           C  
ATOM    994  O   GLN A  67      15.596  18.106  -2.641  1.00  0.77           O  
ATOM    995  CB  GLN A  67      13.604  17.174  -4.530  1.00  0.77           C  
ATOM    996  CG  GLN A  67      12.291  16.474  -4.837  1.00  0.77           C  
ATOM    997  CD  GLN A  67      12.475  15.197  -5.662  1.00  0.77           C  
ATOM    998  OE1 GLN A  67      13.547  14.595  -5.683  1.00  0.77           O  
ATOM    999  NE2 GLN A  67      11.417  14.783  -6.348  1.00  0.77           N  
ATOM   1000  H   GLN A  67      12.803  19.476  -5.431  1.00  0.77           H  
ATOM   1001  HA  GLN A  67      12.890  18.204  -2.798  1.00  0.77           H  
ATOM   1002 1HB  GLN A  67      14.064  17.436  -5.477  1.00  0.77           H  
ATOM   1003 2HB  GLN A  67      14.269  16.478  -4.039  1.00  0.77           H  
ATOM   1004 1HG  GLN A  67      11.812  16.205  -3.896  1.00  0.77           H  
ATOM   1005 2HG  GLN A  67      11.652  17.157  -5.399  1.00  0.77           H  
ATOM   1006 1HE2 GLN A  67      11.479  13.954  -6.910  1.00  0.77           H  
ATOM   1007 2HE2 GLN A  67      10.560  15.297  -6.307  1.00  0.77           H  
ATOM   1008  N   ILE A  68      15.200  20.155  -3.565  1.00  0.77           N  
ATOM   1009  CA  ILE A  68      16.484  20.706  -3.182  1.00  0.77           C  
ATOM   1010  C   ILE A  68      16.305  21.742  -2.063  1.00  0.77           C  
ATOM   1011  O   ILE A  68      15.498  22.668  -2.172  1.00  0.77           O  
ATOM   1012  CB  ILE A  68      17.205  21.332  -4.375  1.00  0.77           C  
ATOM   1013  CG1 ILE A  68      17.330  20.283  -5.422  1.00  0.77           C  
ATOM   1014  CG2 ILE A  68      18.579  21.786  -3.972  1.00  0.77           C  
ATOM   1015  CD1 ILE A  68      17.910  20.717  -6.708  1.00  0.77           C  
ATOM   1016  H   ILE A  68      14.562  20.740  -4.105  1.00  0.77           H  
ATOM   1017  HA  ILE A  68      17.095  19.900  -2.816  1.00  0.77           H  
ATOM   1018  HB  ILE A  68      16.621  22.164  -4.775  1.00  0.77           H  
ATOM   1019 1HG1 ILE A  68      17.898  19.468  -5.041  1.00  0.77           H  
ATOM   1020 2HG1 ILE A  68      16.323  19.940  -5.620  1.00  0.77           H  
ATOM   1021 1HG2 ILE A  68      19.069  22.195  -4.840  1.00  0.77           H  
ATOM   1022 2HG2 ILE A  68      18.512  22.542  -3.199  1.00  0.77           H  
ATOM   1023 3HG2 ILE A  68      19.146  20.935  -3.594  1.00  0.77           H  
ATOM   1024 1HD1 ILE A  68      17.926  19.889  -7.405  1.00  0.77           H  
ATOM   1025 2HD1 ILE A  68      17.336  21.523  -7.119  1.00  0.77           H  
ATOM   1026 3HD1 ILE A  68      18.900  21.041  -6.528  1.00  0.77           H  
ATOM   1027  N   THR A  69      17.043  21.550  -0.977  1.00  0.80           N  
ATOM   1028  CA  THR A  69      16.980  22.405   0.210  1.00  0.80           C  
ATOM   1029  C   THR A  69      18.282  23.149   0.476  1.00  0.80           C  
ATOM   1030  O   THR A  69      19.360  22.585   0.355  1.00  0.80           O  
ATOM   1031  CB  THR A  69      16.596  21.584   1.459  1.00  0.80           C  
ATOM   1032  OG1 THR A  69      15.288  21.020   1.279  1.00  0.80           O  
ATOM   1033  CG2 THR A  69      16.622  22.448   2.727  1.00  0.80           C  
ATOM   1034  H   THR A  69      17.685  20.757  -0.987  1.00  0.80           H  
ATOM   1035  HA  THR A  69      16.203  23.152   0.049  1.00  0.80           H  
ATOM   1036  HB  THR A  69      17.313  20.765   1.581  1.00  0.80           H  
ATOM   1037  HG1 THR A  69      14.686  21.697   0.948  1.00  0.80           H  
ATOM   1038 1HG2 THR A  69      16.350  21.833   3.580  1.00  0.80           H  
ATOM   1039 2HG2 THR A  69      17.621  22.851   2.886  1.00  0.80           H  
ATOM   1040 3HG2 THR A  69      15.912  23.266   2.628  1.00  0.80           H  
ATOM   1041  N   GLU A  70      18.180  24.426   0.804  1.00  0.86           N  
ATOM   1042  CA  GLU A  70      19.350  25.230   1.145  1.00  0.86           C  
ATOM   1043  C   GLU A  70      19.616  25.318   2.635  1.00  0.86           C  
ATOM   1044  O   GLU A  70      18.698  25.563   3.424  1.00  0.86           O  
ATOM   1045  CB  GLU A  70      19.186  26.641   0.610  1.00  0.86           C  
ATOM   1046  CG  GLU A  70      20.302  27.633   0.956  1.00  0.86           C  
ATOM   1047  CD  GLU A  70      20.011  29.031   0.448  1.00  0.86           C  
ATOM   1048  OE1 GLU A  70      19.934  29.207  -0.725  1.00  0.86           O  
ATOM   1049  OE2 GLU A  70      19.907  29.930   1.255  1.00  0.86           O  
ATOM   1050  H   GLU A  70      17.261  24.846   0.854  1.00  0.86           H  
ATOM   1051  HA  GLU A  70      20.226  24.778   0.676  1.00  0.86           H  
ATOM   1052 1HB  GLU A  70      19.208  26.560  -0.451  1.00  0.86           H  
ATOM   1053 2HB  GLU A  70      18.224  27.055   0.909  1.00  0.86           H  
ATOM   1054 1HG  GLU A  70      20.420  27.685   2.037  1.00  0.86           H  
ATOM   1055 2HG  GLU A  70      21.245  27.277   0.534  1.00  0.86           H  
ATOM   1056  N   LYS A  71      20.879  25.143   3.002  1.00  0.94           N  
ATOM   1057  CA  LYS A  71      21.329  25.320   4.370  1.00  0.94           C  
ATOM   1058  C   LYS A  71      22.520  26.272   4.390  1.00  0.94           C  
ATOM   1059  O   LYS A  71      23.456  26.129   3.601  1.00  0.94           O  
ATOM   1060  CB  LYS A  71      21.716  23.980   5.014  1.00  0.94           C  
ATOM   1061  CG  LYS A  71      20.590  22.953   5.151  1.00  0.94           C  
ATOM   1062  CD  LYS A  71      19.569  23.375   6.185  1.00  0.94           C  
ATOM   1063  CE  LYS A  71      18.502  22.305   6.384  1.00  0.94           C  
ATOM   1064  NZ  LYS A  71      17.442  22.754   7.339  1.00  0.94           N  
ATOM   1065  H   LYS A  71      21.560  24.895   2.285  1.00  0.94           H  
ATOM   1066  HA  LYS A  71      20.528  25.774   4.951  1.00  0.94           H  
ATOM   1067 1HB  LYS A  71      22.504  23.519   4.429  1.00  0.94           H  
ATOM   1068 2HB  LYS A  71      22.111  24.170   6.001  1.00  0.94           H  
ATOM   1069 1HG  LYS A  71      20.074  22.848   4.203  1.00  0.94           H  
ATOM   1070 2HG  LYS A  71      21.004  21.988   5.437  1.00  0.94           H  
ATOM   1071 1HD  LYS A  71      20.070  23.564   7.135  1.00  0.94           H  
ATOM   1072 2HD  LYS A  71      19.085  24.297   5.856  1.00  0.94           H  
ATOM   1073 1HE  LYS A  71      18.044  22.081   5.425  1.00  0.94           H  
ATOM   1074 2HE  LYS A  71      18.968  21.398   6.773  1.00  0.94           H  
ATOM   1075 1HZ  LYS A  71      16.748  22.030   7.446  1.00  0.94           H  
ATOM   1076 2HZ  LYS A  71      17.859  22.957   8.238  1.00  0.94           H  
ATOM   1077 3HZ  LYS A  71      17.004  23.589   6.974  1.00  0.94           H  
ATOM   1078  N   GLN A  72      22.474  27.235   5.300  1.00  1.05           N  
ATOM   1079  CA  GLN A  72      23.568  28.180   5.453  1.00  1.05           C  
ATOM   1080  C   GLN A  72      24.312  27.863   6.719  1.00  1.05           C  
ATOM   1081  O   GLN A  72      23.725  27.821   7.801  1.00  1.05           O  
ATOM   1082  CB  GLN A  72      23.062  29.617   5.512  1.00  1.05           C  
ATOM   1083  CG  GLN A  72      22.337  30.099   4.276  1.00  1.05           C  
ATOM   1084  CD  GLN A  72      23.258  30.277   3.069  1.00  1.05           C  
ATOM   1085  OE1 GLN A  72      24.498  30.331   3.155  1.00  1.05           O  
ATOM   1086  NE2 GLN A  72      22.640  30.398   1.913  1.00  1.05           N  
ATOM   1087  H   GLN A  72      21.663  27.309   5.899  1.00  1.05           H  
ATOM   1088  HA  GLN A  72      24.258  28.076   4.615  1.00  1.05           H  
ATOM   1089 1HB  GLN A  72      22.393  29.737   6.366  1.00  1.05           H  
ATOM   1090 2HB  GLN A  72      23.909  30.279   5.674  1.00  1.05           H  
ATOM   1091 1HG  GLN A  72      21.581  29.360   4.002  1.00  1.05           H  
ATOM   1092 2HG  GLN A  72      21.849  31.039   4.486  1.00  1.05           H  
ATOM   1093 1HE2 GLN A  72      23.153  30.532   1.065  1.00  1.05           H  
ATOM   1094 2HE2 GLN A  72      21.619  30.346   1.865  1.00  1.05           H  
ATOM   1095  N   PHE A  73      25.611  27.648   6.597  1.00  1.15           N  
ATOM   1096  CA  PHE A  73      26.439  27.319   7.746  1.00  1.15           C  
ATOM   1097  C   PHE A  73      27.224  28.535   8.232  1.00  1.15           C  
ATOM   1098  O   PHE A  73      28.231  28.416   8.936  1.00  1.15           O  
ATOM   1099  CB  PHE A  73      27.343  26.127   7.428  1.00  1.15           C  
ATOM   1100  CG  PHE A  73      26.572  24.761   7.316  1.00  1.15           C  
ATOM   1101  CD1 PHE A  73      25.199  24.656   7.565  1.00  1.15           C  
ATOM   1102  CD2 PHE A  73      27.238  23.594   7.027  1.00  1.15           C  
ATOM   1103  CE1 PHE A  73      24.538  23.446   7.486  1.00  1.15           C  
ATOM   1104  CE2 PHE A  73      26.557  22.379   6.960  1.00  1.15           C  
ATOM   1105  CZ  PHE A  73      25.219  22.316   7.178  1.00  1.15           C  
ATOM   1106  H   PHE A  73      26.042  27.695   5.669  1.00  1.15           H  
ATOM   1107  HA  PHE A  73      25.782  27.006   8.559  1.00  1.15           H  
ATOM   1108 1HB  PHE A  73      27.834  26.310   6.465  1.00  1.15           H  
ATOM   1109 2HB  PHE A  73      28.124  26.039   8.172  1.00  1.15           H  
ATOM   1110  HD1 PHE A  73      24.642  25.529   7.831  1.00  1.15           H  
ATOM   1111  HD2 PHE A  73      28.311  23.632   6.847  1.00  1.15           H  
ATOM   1112  HE1 PHE A  73      23.473  23.393   7.686  1.00  1.15           H  
ATOM   1113  HE2 PHE A  73      27.087  21.469   6.728  1.00  1.15           H  
ATOM   1114  HZ  PHE A  73      24.705  21.363   7.128  1.00  1.15           H  
ATOM   1115  N   HIS A  74      26.720  29.711   7.870  1.00  1.24           N  
ATOM   1116  CA  HIS A  74      27.285  30.999   8.252  1.00  1.24           C  
ATOM   1117  C   HIS A  74      28.789  30.996   8.037  1.00  1.24           C  
ATOM   1118  O   HIS A  74      29.238  30.644   6.944  1.00  1.24           O  
ATOM   1119  CB  HIS A  74      26.884  31.306   9.693  1.00  1.24           C  
ATOM   1120  CG  HIS A  74      25.402  31.443   9.818  1.00  1.24           C  
ATOM   1121  ND1 HIS A  74      24.730  32.597   9.478  1.00  1.24           N  
ATOM   1122  CD2 HIS A  74      24.457  30.553  10.195  1.00  1.24           C  
ATOM   1123  CE1 HIS A  74      23.433  32.413   9.653  1.00  1.24           C  
ATOM   1124  NE2 HIS A  74      23.243  31.182  10.089  1.00  1.24           N  
ATOM   1125  H   HIS A  74      25.887  29.698   7.303  1.00  1.24           H  
ATOM   1126  HA  HIS A  74      26.872  31.778   7.622  1.00  1.24           H  
ATOM   1127 1HB  HIS A  74      27.227  30.514  10.362  1.00  1.24           H  
ATOM   1128 2HB  HIS A  74      27.328  32.245  10.016  1.00  1.24           H  
ATOM   1129  HD2 HIS A  74      24.627  29.523  10.515  1.00  1.24           H  
ATOM   1130  HE1 HIS A  74      22.654  33.152   9.467  1.00  1.24           H  
ATOM   1131  HE2 HIS A  74      22.350  30.760  10.306  1.00  1.24           H  
ATOM   1132  N   LEU A  75      29.562  31.475   9.010  1.00  1.30           N  
ATOM   1133  CA  LEU A  75      31.013  31.423   8.879  1.00  1.30           C  
ATOM   1134  C   LEU A  75      31.651  31.701  10.232  1.00  1.30           C  
ATOM   1135  O   LEU A  75      31.194  32.578  10.965  1.00  1.30           O  
ATOM   1136  CB  LEU A  75      31.513  32.438   7.838  1.00  1.30           C  
ATOM   1137  CG  LEU A  75      32.980  32.330   7.410  1.00  1.30           C  
ATOM   1138  CD1 LEU A  75      33.159  31.021   6.623  1.00  1.30           C  
ATOM   1139  CD2 LEU A  75      33.344  33.553   6.564  1.00  1.30           C  
ATOM   1140  H   LEU A  75      29.157  31.807   9.868  1.00  1.30           H  
ATOM   1141  HA  LEU A  75      31.303  30.421   8.562  1.00  1.30           H  
ATOM   1142 1HB  LEU A  75      30.939  32.323   6.950  1.00  1.30           H  
ATOM   1143 2HB  LEU A  75      31.354  33.443   8.220  1.00  1.30           H  
ATOM   1144  HG  LEU A  75      33.619  32.291   8.274  1.00  1.30           H  
ATOM   1145 1HD1 LEU A  75      34.180  30.926   6.316  1.00  1.30           H  
ATOM   1146 2HD1 LEU A  75      32.887  30.177   7.251  1.00  1.30           H  
ATOM   1147 3HD1 LEU A  75      32.520  31.039   5.748  1.00  1.30           H  
ATOM   1148 1HD2 LEU A  75      34.363  33.502   6.247  1.00  1.30           H  
ATOM   1149 2HD2 LEU A  75      32.709  33.586   5.690  1.00  1.30           H  
ATOM   1150 3HD2 LEU A  75      33.198  34.455   7.156  1.00  1.30           H  
ATOM   1151  N   LEU A  76      32.706  30.980  10.564  1.00  1.32           N  
ATOM   1152  CA  LEU A  76      33.477  31.291  11.750  1.00  1.32           C  
ATOM   1153  C   LEU A  76      33.995  32.711  11.530  1.00  1.32           C  
ATOM   1154  O   LEU A  76      34.478  32.989  10.433  1.00  1.32           O  
ATOM   1155  CB  LEU A  76      34.665  30.337  11.847  1.00  1.32           C  
ATOM   1156  CG  LEU A  76      35.488  30.382  13.082  1.00  1.32           C  
ATOM   1157  CD1 LEU A  76      34.664  29.830  14.242  1.00  1.32           C  
ATOM   1158  CD2 LEU A  76      36.763  29.590  12.827  1.00  1.32           C  
ATOM   1159  H   LEU A  76      33.034  30.234   9.962  1.00  1.32           H  
ATOM   1160  HA  LEU A  76      32.848  31.208  12.627  1.00  1.32           H  
ATOM   1161 1HB  LEU A  76      34.289  29.325  11.756  1.00  1.32           H  
ATOM   1162 2HB  LEU A  76      35.330  30.531  11.005  1.00  1.32           H  
ATOM   1163  HG  LEU A  76      35.754  31.417  13.319  1.00  1.32           H  
ATOM   1164 1HD1 LEU A  76      35.256  29.860  15.157  1.00  1.32           H  
ATOM   1165 2HD1 LEU A  76      33.767  30.427  14.373  1.00  1.32           H  
ATOM   1166 3HD1 LEU A  76      34.382  28.804  14.029  1.00  1.32           H  
ATOM   1167 1HD2 LEU A  76      37.392  29.606  13.716  1.00  1.32           H  
ATOM   1168 2HD2 LEU A  76      36.517  28.565  12.574  1.00  1.32           H  
ATOM   1169 3HD2 LEU A  76      37.296  30.044  11.994  1.00  1.32           H  
ATOM   1170  N   PRO A  77      33.905  33.650  12.480  1.00  1.33           N  
ATOM   1171  CA  PRO A  77      34.401  34.990  12.272  1.00  1.33           C  
ATOM   1172  C   PRO A  77      35.831  34.884  11.776  1.00  1.33           C  
ATOM   1173  O   PRO A  77      36.635  34.128  12.326  1.00  1.33           O  
ATOM   1174  CB  PRO A  77      34.302  35.588  13.678  1.00  1.33           C  
ATOM   1175  CG  PRO A  77      33.121  34.844  14.297  1.00  1.33           C  
ATOM   1176  CD  PRO A  77      33.252  33.419  13.776  1.00  1.33           C  
ATOM   1177  HA  PRO A  77      33.762  35.518  11.550  1.00  1.33           H  
ATOM   1178 1HB  PRO A  77      35.243  35.432  14.223  1.00  1.33           H  
ATOM   1179 2HB  PRO A  77      34.143  36.674  13.610  1.00  1.33           H  
ATOM   1180 1HG  PRO A  77      33.162  34.906  15.394  1.00  1.33           H  
ATOM   1181 2HG  PRO A  77      32.173  35.316  13.988  1.00  1.33           H  
ATOM   1182 1HD  PRO A  77      33.880  32.814  14.432  1.00  1.33           H  
ATOM   1183 2HD  PRO A  77      32.237  33.008  13.644  1.00  1.33           H  
ATOM   1184  N   PHE A  78      36.144  35.653  10.743  1.00  1.33           N  
ATOM   1185  CA  PHE A  78      37.464  35.589  10.140  1.00  1.33           C  
ATOM   1186  C   PHE A  78      38.257  36.843  10.391  1.00  1.33           C  
ATOM   1187  O   PHE A  78      37.743  37.957  10.283  1.00  1.33           O  
ATOM   1188  CB  PHE A  78      37.337  35.338   8.644  1.00  1.33           C  
ATOM   1189  CG  PHE A  78      38.648  35.241   7.887  1.00  1.33           C  
ATOM   1190  CD1 PHE A  78      39.435  34.093   7.969  1.00  1.33           C  
ATOM   1191  CD2 PHE A  78      39.070  36.269   7.063  1.00  1.33           C  
ATOM   1192  CE1 PHE A  78      40.605  33.985   7.246  1.00  1.33           C  
ATOM   1193  CE2 PHE A  78      40.233  36.159   6.348  1.00  1.33           C  
ATOM   1194  CZ  PHE A  78      41.001  35.017   6.435  1.00  1.33           C  
ATOM   1195  H   PHE A  78      35.447  36.263  10.347  1.00  1.33           H  
ATOM   1196  HA  PHE A  78      38.006  34.753  10.579  1.00  1.33           H  
ATOM   1197 1HB  PHE A  78      36.788  34.412   8.492  1.00  1.33           H  
ATOM   1198 2HB  PHE A  78      36.748  36.137   8.196  1.00  1.33           H  
ATOM   1199  HD1 PHE A  78      39.109  33.273   8.606  1.00  1.33           H  
ATOM   1200  HD2 PHE A  78      38.463  37.171   6.980  1.00  1.33           H  
ATOM   1201  HE1 PHE A  78      41.207  33.079   7.310  1.00  1.33           H  
ATOM   1202  HE2 PHE A  78      40.543  36.976   5.705  1.00  1.33           H  
ATOM   1203  HZ  PHE A  78      41.914  34.929   5.860  1.00  1.33           H  
ATOM   1204  N   ASP A  79      39.514  36.646  10.737  1.00  1.35           N  
ATOM   1205  CA  ASP A  79      40.432  37.733  10.979  1.00  1.35           C  
ATOM   1206  C   ASP A  79      41.521  37.761   9.898  1.00  1.35           C  
ATOM   1207  O   ASP A  79      42.487  36.999   9.990  1.00  1.35           O  
ATOM   1208  CB  ASP A  79      41.057  37.596  12.360  1.00  1.35           C  
ATOM   1209  CG  ASP A  79      42.007  38.738  12.726  1.00  1.35           C  
ATOM   1210  OD1 ASP A  79      42.484  39.454  11.841  1.00  1.35           O  
ATOM   1211  OD2 ASP A  79      42.257  38.894  13.893  1.00  1.35           O  
ATOM   1212  H   ASP A  79      39.842  35.696  10.820  1.00  1.35           H  
ATOM   1213  HA  ASP A  79      39.851  38.642  10.995  1.00  1.35           H  
ATOM   1214 1HB  ASP A  79      40.264  37.543  13.112  1.00  1.35           H  
ATOM   1215 2HB  ASP A  79      41.615  36.660  12.410  1.00  1.35           H  
ATOM   1216  N   PRO A  80      41.448  38.671   8.911  1.00  1.40           N  
ATOM   1217  CA  PRO A  80      42.320  38.743   7.760  1.00  1.40           C  
ATOM   1218  C   PRO A  80      43.754  39.080   8.140  1.00  1.40           C  
ATOM   1219  O   PRO A  80      44.657  38.884   7.333  1.00  1.40           O  
ATOM   1220  CB  PRO A  80      41.673  39.839   6.903  1.00  1.40           C  
ATOM   1221  CG  PRO A  80      40.930  40.704   7.884  1.00  1.40           C  
ATOM   1222  CD  PRO A  80      40.449  39.759   8.967  1.00  1.40           C  
ATOM   1223  HA  PRO A  80      42.300  37.781   7.237  1.00  1.40           H  
ATOM   1224 1HB  PRO A  80      42.451  40.391   6.358  1.00  1.40           H  
ATOM   1225 2HB  PRO A  80      41.014  39.388   6.148  1.00  1.40           H  
ATOM   1226 1HG  PRO A  80      41.602  41.483   8.278  1.00  1.40           H  
ATOM   1227 2HG  PRO A  80      40.103  41.226   7.381  1.00  1.40           H  
ATOM   1228 1HD  PRO A  80      40.519  40.313   9.917  1.00  1.40           H  
ATOM   1229 2HD  PRO A  80      39.434  39.380   8.758  1.00  1.40           H  
ATOM   1230  N   SER A  81      44.007  39.557   9.370  1.00  1.47           N  
ATOM   1231  CA  SER A  81      45.381  39.902   9.728  1.00  1.47           C  
ATOM   1232  C   SER A  81      46.217  38.639   9.933  1.00  1.47           C  
ATOM   1233  O   SER A  81      47.443  38.705  10.032  1.00  1.47           O  
ATOM   1234  CB  SER A  81      45.442  40.772  10.972  1.00  1.47           C  
ATOM   1235  OG  SER A  81      45.096  40.067  12.123  1.00  1.47           O  
ATOM   1236  H   SER A  81      43.277  39.661  10.088  1.00  1.47           H  
ATOM   1237  HA  SER A  81      45.817  40.465   8.903  1.00  1.47           H  
ATOM   1238 1HB  SER A  81      46.448  41.172  11.081  1.00  1.47           H  
ATOM   1239 2HB  SER A  81      44.766  41.616  10.854  1.00  1.47           H  
ATOM   1240  HG  SER A  81      44.130  39.903  12.065  1.00  1.47           H  
ATOM   1241  N   THR A  82      45.544  37.485   9.994  1.00  1.55           N  
ATOM   1242  CA  THR A  82      46.202  36.206  10.170  1.00  1.55           C  
ATOM   1243  C   THR A  82      46.439  35.545   8.810  1.00  1.55           C  
ATOM   1244  O   THR A  82      46.961  34.429   8.738  1.00  1.55           O  
ATOM   1245  CB  THR A  82      45.338  35.269  11.033  1.00  1.55           C  
ATOM   1246  OG1 THR A  82      44.119  34.966  10.333  1.00  1.55           O  
ATOM   1247  CG2 THR A  82      44.980  35.977  12.335  1.00  1.55           C  
ATOM   1248  H   THR A  82      44.524  37.494   9.924  1.00  1.55           H  
ATOM   1249  HA  THR A  82      47.166  36.364  10.654  1.00  1.55           H  
ATOM   1250  HB  THR A  82      45.880  34.349  11.243  1.00  1.55           H  
ATOM   1251  HG1 THR A  82      43.676  35.811  10.076  1.00  1.55           H  
ATOM   1252 1HG2 THR A  82      44.357  35.326  12.945  1.00  1.55           H  
ATOM   1253 2HG2 THR A  82      45.888  36.227  12.879  1.00  1.55           H  
ATOM   1254 3HG2 THR A  82      44.429  36.896  12.108  1.00  1.55           H  
ATOM   1255  N   ALA A  83      45.985  36.199   7.737  1.00  1.62           N  
ATOM   1256  CA  ALA A  83      46.108  35.663   6.395  1.00  1.62           C  
ATOM   1257  C   ALA A  83      47.393  36.132   5.744  1.00  1.62           C  
ATOM   1258  O   ALA A  83      48.009  37.103   6.177  1.00  1.62           O  
ATOM   1259  CB  ALA A  83      44.926  36.060   5.551  1.00  1.62           C  
ATOM   1260  H   ALA A  83      45.567  37.122   7.836  1.00  1.62           H  
ATOM   1261  HA  ALA A  83      46.140  34.576   6.465  1.00  1.62           H  
ATOM   1262 1HB  ALA A  83      45.036  35.620   4.567  1.00  1.62           H  
ATOM   1263 2HB  ALA A  83      44.022  35.698   6.021  1.00  1.62           H  
ATOM   1264 3HB  ALA A  83      44.880  37.146   5.468  1.00  1.62           H  
ATOM   1265  N   ASN A  84      47.794  35.435   4.688  1.00  1.67           N  
ATOM   1266  CA  ASN A  84      48.984  35.792   3.927  1.00  1.67           C  
ATOM   1267  C   ASN A  84      48.674  36.342   2.531  1.00  1.67           C  
ATOM   1268  O   ASN A  84      49.525  36.284   1.641  1.00  1.67           O  
ATOM   1269  CB  ASN A  84      49.924  34.608   3.849  1.00  1.67           C  
ATOM   1270  CG  ASN A  84      50.537  34.269   5.196  1.00  1.67           C  
ATOM   1271  OD1 ASN A  84      51.451  34.957   5.666  1.00  1.67           O  
ATOM   1272  ND2 ASN A  84      50.046  33.231   5.822  1.00  1.67           N  
ATOM   1273  H   ASN A  84      47.257  34.630   4.398  1.00  1.67           H  
ATOM   1274  HA  ASN A  84      49.499  36.590   4.463  1.00  1.67           H  
ATOM   1275 1HB  ASN A  84      49.387  33.737   3.473  1.00  1.67           H  
ATOM   1276 2HB  ASN A  84      50.724  34.831   3.145  1.00  1.67           H  
ATOM   1277 1HD2 ASN A  84      50.414  32.967   6.716  1.00  1.67           H  
ATOM   1278 2HD2 ASN A  84      49.305  32.703   5.413  1.00  1.67           H  
ATOM   1279  N   THR A  85      47.453  36.832   2.319  1.00  1.68           N  
ATOM   1280  CA  THR A  85      47.095  37.388   1.015  1.00  1.68           C  
ATOM   1281  C   THR A  85      46.175  38.603   1.101  1.00  1.68           C  
ATOM   1282  O   THR A  85      45.846  39.094   2.179  1.00  1.68           O  
ATOM   1283  CB  THR A  85      46.428  36.326   0.107  1.00  1.68           C  
ATOM   1284  OG1 THR A  85      46.326  36.841  -1.245  1.00  1.68           O  
ATOM   1285  CG2 THR A  85      45.051  35.991   0.613  1.00  1.68           C  
ATOM   1286  H   THR A  85      46.789  36.855   3.081  1.00  1.68           H  
ATOM   1287  HA  THR A  85      48.012  37.714   0.523  1.00  1.68           H  
ATOM   1288  HB  THR A  85      47.037  35.420   0.100  1.00  1.68           H  
ATOM   1289  HG1 THR A  85      47.218  36.870  -1.630  1.00  1.68           H  
ATOM   1290 1HG2 THR A  85      44.614  35.258  -0.023  1.00  1.68           H  
ATOM   1291 2HG2 THR A  85      45.123  35.601   1.622  1.00  1.68           H  
ATOM   1292 3HG2 THR A  85      44.431  36.876   0.616  1.00  1.68           H  
ATOM   1293  N   THR A  86      45.792  39.083  -0.075  1.00  1.63           N  
ATOM   1294  CA  THR A  86      44.911  40.214  -0.255  1.00  1.63           C  
ATOM   1295  C   THR A  86      43.714  39.799  -1.102  1.00  1.63           C  
ATOM   1296  O   THR A  86      42.748  40.548  -1.227  1.00  1.63           O  
ATOM   1297  CB  THR A  86      45.650  41.391  -0.920  1.00  1.63           C  
ATOM   1298  OG1 THR A  86      46.108  41.001  -2.221  1.00  1.63           O  
ATOM   1299  CG2 THR A  86      46.847  41.814  -0.076  1.00  1.63           C  
ATOM   1300  H   THR A  86      46.111  38.586  -0.884  1.00  1.63           H  
ATOM   1301  HA  THR A  86      44.543  40.534   0.719  1.00  1.63           H  
ATOM   1302  HB  THR A  86      44.966  42.231  -1.021  1.00  1.63           H  
ATOM   1303  HG1 THR A  86      45.356  40.708  -2.744  1.00  1.63           H  
ATOM   1304 1HG2 THR A  86      47.354  42.649  -0.559  1.00  1.63           H  
ATOM   1305 2HG2 THR A  86      46.505  42.118   0.914  1.00  1.63           H  
ATOM   1306 3HG2 THR A  86      47.541  40.982   0.021  1.00  1.63           H  
ATOM   1307  N   ASP A  87      43.800  38.609  -1.715  1.00  1.55           N  
ATOM   1308  CA  ASP A  87      42.740  38.143  -2.612  1.00  1.55           C  
ATOM   1309  C   ASP A  87      41.561  37.581  -1.805  1.00  1.55           C  
ATOM   1310  O   ASP A  87      41.678  36.492  -1.232  1.00  1.55           O  
ATOM   1311  CB  ASP A  87      43.272  37.093  -3.600  1.00  1.55           C  
ATOM   1312  CG  ASP A  87      42.218  36.553  -4.659  1.00  1.55           C  
ATOM   1313  OD1 ASP A  87      41.018  36.595  -4.398  1.00  1.55           O  
ATOM   1314  OD2 ASP A  87      42.642  36.111  -5.717  1.00  1.55           O  
ATOM   1315  H   ASP A  87      44.624  38.026  -1.555  1.00  1.55           H  
ATOM   1316  HA  ASP A  87      42.450  38.998  -3.203  1.00  1.55           H  
ATOM   1317 1HB  ASP A  87      44.120  37.511  -4.143  1.00  1.55           H  
ATOM   1318 2HB  ASP A  87      43.647  36.256  -3.032  1.00  1.55           H  
ATOM   1319  N   PRO A  88      40.375  38.233  -1.830  1.00  1.45           N  
ATOM   1320  CA  PRO A  88      39.212  37.909  -1.031  1.00  1.45           C  
ATOM   1321  C   PRO A  88      38.683  36.516  -1.327  1.00  1.45           C  
ATOM   1322  O   PRO A  88      37.974  35.933  -0.504  1.00  1.45           O  
ATOM   1323  CB  PRO A  88      38.210  38.996  -1.434  1.00  1.45           C  
ATOM   1324  CG  PRO A  88      38.641  39.445  -2.800  1.00  1.45           C  
ATOM   1325  CD  PRO A  88      40.137  39.328  -2.801  1.00  1.45           C  
ATOM   1326  HA  PRO A  88      39.461  38.009   0.022  1.00  1.45           H  
ATOM   1327 1HB  PRO A  88      37.207  38.585  -1.432  1.00  1.45           H  
ATOM   1328 2HB  PRO A  88      38.228  39.810  -0.694  1.00  1.45           H  
ATOM   1329 1HG  PRO A  88      38.175  38.809  -3.568  1.00  1.45           H  
ATOM   1330 2HG  PRO A  88      38.300  40.472  -2.988  1.00  1.45           H  
ATOM   1331 1HD  PRO A  88      40.428  39.030  -3.822  1.00  1.45           H  
ATOM   1332 2HD  PRO A  88      40.604  40.266  -2.471  1.00  1.45           H  
ATOM   1333  N   PHE A  89      39.007  35.963  -2.497  1.00  1.35           N  
ATOM   1334  CA  PHE A  89      38.549  34.624  -2.807  1.00  1.35           C  
ATOM   1335  C   PHE A  89      39.250  33.650  -1.879  1.00  1.35           C  
ATOM   1336  O   PHE A  89      38.635  32.727  -1.337  1.00  1.35           O  
ATOM   1337  CB  PHE A  89      38.799  34.254  -4.266  1.00  1.35           C  
ATOM   1338  CG  PHE A  89      38.315  32.870  -4.619  1.00  1.35           C  
ATOM   1339  CD1 PHE A  89      36.958  32.590  -4.770  1.00  1.35           C  
ATOM   1340  CD2 PHE A  89      39.218  31.852  -4.800  1.00  1.35           C  
ATOM   1341  CE1 PHE A  89      36.535  31.310  -5.088  1.00  1.35           C  
ATOM   1342  CE2 PHE A  89      38.806  30.579  -5.120  1.00  1.35           C  
ATOM   1343  CZ  PHE A  89      37.464  30.305  -5.263  1.00  1.35           C  
ATOM   1344  H   PHE A  89      39.623  36.432  -3.174  1.00  1.35           H  
ATOM   1345  HA  PHE A  89      37.478  34.566  -2.616  1.00  1.35           H  
ATOM   1346 1HB  PHE A  89      38.314  34.974  -4.920  1.00  1.35           H  
ATOM   1347 2HB  PHE A  89      39.871  34.302  -4.468  1.00  1.35           H  
ATOM   1348  HD1 PHE A  89      36.229  33.386  -4.629  1.00  1.35           H  
ATOM   1349  HD2 PHE A  89      40.262  32.077  -4.686  1.00  1.35           H  
ATOM   1350  HE1 PHE A  89      35.467  31.091  -5.200  1.00  1.35           H  
ATOM   1351  HE2 PHE A  89      39.535  29.787  -5.261  1.00  1.35           H  
ATOM   1352  HZ  PHE A  89      37.133  29.296  -5.516  1.00  1.35           H  
ATOM   1353  N   PHE A  90      40.567  33.828  -1.749  1.00  1.26           N  
ATOM   1354  CA  PHE A  90      41.386  32.927  -0.963  1.00  1.26           C  
ATOM   1355  C   PHE A  90      41.109  33.164   0.508  1.00  1.26           C  
ATOM   1356  O   PHE A  90      41.117  32.234   1.314  1.00  1.26           O  
ATOM   1357  CB  PHE A  90      42.861  33.150  -1.245  1.00  1.26           C  
ATOM   1358  CG  PHE A  90      43.261  32.805  -2.622  1.00  1.26           C  
ATOM   1359  CD1 PHE A  90      42.632  31.821  -3.295  1.00  1.26           C  
ATOM   1360  CD2 PHE A  90      44.266  33.486  -3.245  1.00  1.26           C  
ATOM   1361  CE1 PHE A  90      42.978  31.512  -4.589  1.00  1.26           C  
ATOM   1362  CE2 PHE A  90      44.637  33.184  -4.540  1.00  1.26           C  
ATOM   1363  CZ  PHE A  90      43.985  32.189  -5.215  1.00  1.26           C  
ATOM   1364  H   PHE A  90      40.996  34.656  -2.161  1.00  1.26           H  
ATOM   1365  HA  PHE A  90      41.126  31.903  -1.219  1.00  1.26           H  
ATOM   1366 1HB  PHE A  90      43.071  34.196  -1.099  1.00  1.26           H  
ATOM   1367 2HB  PHE A  90      43.465  32.578  -0.552  1.00  1.26           H  
ATOM   1368  HD1 PHE A  90      41.843  31.299  -2.800  1.00  1.26           H  
ATOM   1369  HD2 PHE A  90      44.773  34.282  -2.702  1.00  1.26           H  
ATOM   1370  HE1 PHE A  90      42.452  30.727  -5.120  1.00  1.26           H  
ATOM   1371  HE2 PHE A  90      45.440  33.738  -5.026  1.00  1.26           H  
ATOM   1372  HZ  PHE A  90      44.265  31.941  -6.240  1.00  1.26           H  
ATOM   1373  N   LEU A  91      40.844  34.424   0.867  1.00  1.18           N  
ATOM   1374  CA  LEU A  91      40.571  34.733   2.265  1.00  1.18           C  
ATOM   1375  C   LEU A  91      39.265  34.058   2.712  1.00  1.18           C  
ATOM   1376  O   LEU A  91      39.216  33.428   3.772  1.00  1.18           O  
ATOM   1377  CB  LEU A  91      40.479  36.251   2.439  1.00  1.18           C  
ATOM   1378  CG  LEU A  91      41.805  37.001   2.200  1.00  1.18           C  
ATOM   1379  CD1 LEU A  91      41.612  38.502   2.220  1.00  1.18           C  
ATOM   1380  CD2 LEU A  91      42.759  36.611   3.233  1.00  1.18           C  
ATOM   1381  H   LEU A  91      40.874  35.165   0.162  1.00  1.18           H  
ATOM   1382  HA  LEU A  91      41.388  34.350   2.876  1.00  1.18           H  
ATOM   1383 1HB  LEU A  91      39.740  36.623   1.751  1.00  1.18           H  
ATOM   1384 2HB  LEU A  91      40.141  36.465   3.441  1.00  1.18           H  
ATOM   1385  HG  LEU A  91      42.188  36.729   1.227  1.00  1.18           H  
ATOM   1386 1HD1 LEU A  91      42.576  38.985   2.041  1.00  1.18           H  
ATOM   1387 2HD1 LEU A  91      40.923  38.806   1.453  1.00  1.18           H  
ATOM   1388 3HD1 LEU A  91      41.229  38.806   3.193  1.00  1.18           H  
ATOM   1389 1HD2 LEU A  91      43.703  37.129   3.056  1.00  1.18           H  
ATOM   1390 2HD2 LEU A  91      42.371  36.894   4.205  1.00  1.18           H  
ATOM   1391 3HD2 LEU A  91      42.912  35.533   3.195  1.00  1.18           H  
ATOM   1392  N   ARG A  92      38.226  34.112   1.862  1.00  1.12           N  
ATOM   1393  CA  ARG A  92      36.968  33.434   2.168  1.00  1.12           C  
ATOM   1394  C   ARG A  92      37.142  31.923   2.184  1.00  1.12           C  
ATOM   1395  O   ARG A  92      36.620  31.244   3.065  1.00  1.12           O  
ATOM   1396  CB  ARG A  92      35.888  33.829   1.179  1.00  1.12           C  
ATOM   1397  CG  ARG A  92      35.306  35.233   1.375  1.00  1.12           C  
ATOM   1398  CD  ARG A  92      34.101  35.422   0.530  1.00  1.12           C  
ATOM   1399  NE  ARG A  92      34.460  35.482  -0.872  1.00  1.12           N  
ATOM   1400  CZ  ARG A  92      34.737  36.625  -1.538  1.00  1.12           C  
ATOM   1401  NH1 ARG A  92      34.635  37.783  -0.924  1.00  1.12           N  
ATOM   1402  NH2 ARG A  92      35.088  36.580  -2.812  1.00  1.12           N  
ATOM   1403  H   ARG A  92      38.291  34.652   0.998  1.00  1.12           H  
ATOM   1404  HA  ARG A  92      36.644  33.752   3.158  1.00  1.12           H  
ATOM   1405 1HB  ARG A  92      36.306  33.790   0.168  1.00  1.12           H  
ATOM   1406 2HB  ARG A  92      35.069  33.110   1.220  1.00  1.12           H  
ATOM   1407 1HG  ARG A  92      35.015  35.361   2.417  1.00  1.12           H  
ATOM   1408 2HG  ARG A  92      36.046  35.985   1.108  1.00  1.12           H  
ATOM   1409 1HD  ARG A  92      33.410  34.589   0.672  1.00  1.12           H  
ATOM   1410 2HD  ARG A  92      33.607  36.353   0.797  1.00  1.12           H  
ATOM   1411  HE  ARG A  92      34.543  34.607  -1.374  1.00  1.12           H  
ATOM   1412 1HH1 ARG A  92      34.358  37.816   0.047  1.00  1.12           H  
ATOM   1413 2HH1 ARG A  92      34.819  38.639  -1.426  1.00  1.12           H  
ATOM   1414 1HH2 ARG A  92      35.155  35.689  -3.281  1.00  1.12           H  
ATOM   1415 2HH2 ARG A  92      35.282  37.433  -3.313  1.00  1.12           H  
ATOM   1416  N   TRP A  93      37.914  31.397   1.240  1.00  1.07           N  
ATOM   1417  CA  TRP A  93      38.195  29.973   1.167  1.00  1.07           C  
ATOM   1418  C   TRP A  93      38.832  29.499   2.467  1.00  1.07           C  
ATOM   1419  O   TRP A  93      38.383  28.510   3.056  1.00  1.07           O  
ATOM   1420  CB  TRP A  93      39.079  29.741  -0.040  1.00  1.07           C  
ATOM   1421  CG  TRP A  93      39.617  28.421  -0.275  1.00  1.07           C  
ATOM   1422  CD1 TRP A  93      39.557  27.302   0.467  1.00  1.07           C  
ATOM   1423  CD2 TRP A  93      40.353  28.095  -1.435  1.00  1.07           C  
ATOM   1424  NE1 TRP A  93      40.253  26.302  -0.160  1.00  1.07           N  
ATOM   1425  CE2 TRP A  93      40.756  26.784  -1.313  1.00  1.07           C  
ATOM   1426  CE3 TRP A  93      40.699  28.806  -2.548  1.00  1.07           C  
ATOM   1427  CZ2 TRP A  93      41.515  26.171  -2.275  1.00  1.07           C  
ATOM   1428  CZ3 TRP A  93      41.438  28.203  -3.512  1.00  1.07           C  
ATOM   1429  CH2 TRP A  93      41.839  26.926  -3.379  1.00  1.07           C  
ATOM   1430  H   TRP A  93      38.309  31.997   0.513  1.00  1.07           H  
ATOM   1431  HA  TRP A  93      37.256  29.439   1.025  1.00  1.07           H  
ATOM   1432 1HB  TRP A  93      38.543  30.052  -0.938  1.00  1.07           H  
ATOM   1433 2HB  TRP A  93      39.928  30.394   0.048  1.00  1.07           H  
ATOM   1434  HD1 TRP A  93      39.044  27.215   1.409  1.00  1.07           H  
ATOM   1435  HE1 TRP A  93      40.364  25.337   0.151  1.00  1.07           H  
ATOM   1436  HE3 TRP A  93      40.367  29.831  -2.647  1.00  1.07           H  
ATOM   1437  HZ2 TRP A  93      41.839  25.134  -2.188  1.00  1.07           H  
ATOM   1438  HZ3 TRP A  93      41.696  28.772  -4.391  1.00  1.07           H  
ATOM   1439  HH2 TRP A  93      42.412  26.500  -4.161  1.00  1.07           H  
ATOM   1440  N   GLU A  94      39.850  30.223   2.938  1.00  1.02           N  
ATOM   1441  CA  GLU A  94      40.509  29.868   4.182  1.00  1.02           C  
ATOM   1442  C   GLU A  94      39.534  29.965   5.350  1.00  1.02           C  
ATOM   1443  O   GLU A  94      39.524  29.098   6.227  1.00  1.02           O  
ATOM   1444  CB  GLU A  94      41.728  30.764   4.419  1.00  1.02           C  
ATOM   1445  CG  GLU A  94      42.471  30.516   5.735  1.00  1.02           C  
ATOM   1446  CD  GLU A  94      43.106  29.145   5.876  1.00  1.02           C  
ATOM   1447  OE1 GLU A  94      43.289  28.463   4.884  1.00  1.02           O  
ATOM   1448  OE2 GLU A  94      43.398  28.790   7.006  1.00  1.02           O  
ATOM   1449  H   GLU A  94      40.189  31.028   2.409  1.00  1.02           H  
ATOM   1450  HA  GLU A  94      40.852  28.838   4.104  1.00  1.02           H  
ATOM   1451 1HB  GLU A  94      42.436  30.634   3.598  1.00  1.02           H  
ATOM   1452 2HB  GLU A  94      41.410  31.811   4.406  1.00  1.02           H  
ATOM   1453 1HG  GLU A  94      43.246  31.274   5.841  1.00  1.02           H  
ATOM   1454 2HG  GLU A  94      41.757  30.658   6.540  1.00  1.02           H  
ATOM   1455  N   ALA A  95      38.678  30.988   5.361  1.00  0.99           N  
ATOM   1456  CA  ALA A  95      37.715  31.104   6.442  1.00  0.99           C  
ATOM   1457  C   ALA A  95      36.804  29.879   6.486  1.00  0.99           C  
ATOM   1458  O   ALA A  95      36.498  29.342   7.565  1.00  0.99           O  
ATOM   1459  CB  ALA A  95      36.880  32.343   6.255  1.00  0.99           C  
ATOM   1460  H   ALA A  95      38.721  31.710   4.638  1.00  0.99           H  
ATOM   1461  HA  ALA A  95      38.264  31.171   7.378  1.00  0.99           H  
ATOM   1462 1HB  ALA A  95      36.190  32.424   7.088  1.00  0.99           H  
ATOM   1463 2HB  ALA A  95      37.509  33.212   6.213  1.00  0.99           H  
ATOM   1464 3HB  ALA A  95      36.328  32.269   5.327  1.00  0.99           H  
ATOM   1465  N   ILE A  96      36.403  29.401   5.310  1.00  0.96           N  
ATOM   1466  CA  ILE A  96      35.541  28.241   5.220  1.00  0.96           C  
ATOM   1467  C   ILE A  96      36.263  27.015   5.742  1.00  0.96           C  
ATOM   1468  O   ILE A  96      35.680  26.206   6.460  1.00  0.96           O  
ATOM   1469  CB  ILE A  96      34.993  28.008   3.814  1.00  0.96           C  
ATOM   1470  CG1 ILE A  96      34.052  29.150   3.433  1.00  0.96           C  
ATOM   1471  CG2 ILE A  96      34.234  26.700   3.790  1.00  0.96           C  
ATOM   1472  CD1 ILE A  96      33.660  29.147   1.982  1.00  0.96           C  
ATOM   1473  H   ILE A  96      36.683  29.886   4.453  1.00  0.96           H  
ATOM   1474  HA  ILE A  96      34.677  28.415   5.865  1.00  0.96           H  
ATOM   1475  HB  ILE A  96      35.814  27.986   3.095  1.00  0.96           H  
ATOM   1476 1HG1 ILE A  96      33.160  29.081   4.040  1.00  0.96           H  
ATOM   1477 2HG1 ILE A  96      34.539  30.094   3.654  1.00  0.96           H  
ATOM   1478 1HG2 ILE A  96      33.833  26.540   2.799  1.00  0.96           H  
ATOM   1479 2HG2 ILE A  96      34.901  25.884   4.056  1.00  0.96           H  
ATOM   1480 3HG2 ILE A  96      33.413  26.744   4.505  1.00  0.96           H  
ATOM   1481 1HD1 ILE A  96      32.994  29.984   1.778  1.00  0.96           H  
ATOM   1482 2HD1 ILE A  96      34.551  29.235   1.357  1.00  0.96           H  
ATOM   1483 3HD1 ILE A  96      33.146  28.217   1.756  1.00  0.96           H  
ATOM   1484  N   ARG A  97      37.542  26.862   5.381  1.00  0.95           N  
ATOM   1485  CA  ARG A  97      38.301  25.714   5.866  1.00  0.95           C  
ATOM   1486  C   ARG A  97      38.362  25.734   7.399  1.00  0.95           C  
ATOM   1487  O   ARG A  97      38.126  24.722   8.059  1.00  0.95           O  
ATOM   1488  CB  ARG A  97      39.746  25.766   5.370  1.00  0.95           C  
ATOM   1489  CG  ARG A  97      39.954  25.602   3.894  1.00  0.95           C  
ATOM   1490  CD  ARG A  97      41.403  25.699   3.538  1.00  0.95           C  
ATOM   1491  NE  ARG A  97      42.127  24.471   3.829  1.00  0.95           N  
ATOM   1492  CZ  ARG A  97      43.399  24.371   4.276  1.00  0.95           C  
ATOM   1493  NH1 ARG A  97      44.111  25.444   4.603  1.00  0.95           N  
ATOM   1494  NH2 ARG A  97      43.938  23.165   4.378  1.00  0.95           N  
ATOM   1495  H   ARG A  97      37.977  27.545   4.758  1.00  0.95           H  
ATOM   1496  HA  ARG A  97      37.820  24.797   5.528  1.00  0.95           H  
ATOM   1497 1HB  ARG A  97      40.190  26.719   5.648  1.00  0.95           H  
ATOM   1498 2HB  ARG A  97      40.323  24.991   5.867  1.00  0.95           H  
ATOM   1499 1HG  ARG A  97      39.591  24.621   3.582  1.00  0.95           H  
ATOM   1500 2HG  ARG A  97      39.417  26.362   3.380  1.00  0.95           H  
ATOM   1501 1HD  ARG A  97      41.497  25.902   2.475  1.00  0.95           H  
ATOM   1502 2HD  ARG A  97      41.863  26.510   4.101  1.00  0.95           H  
ATOM   1503  HE  ARG A  97      41.656  23.602   3.602  1.00  0.95           H  
ATOM   1504 1HH1 ARG A  97      43.710  26.397   4.553  1.00  0.95           H  
ATOM   1505 2HH1 ARG A  97      45.060  25.339   4.937  1.00  0.95           H  
ATOM   1506 1HH2 ARG A  97      43.400  22.335   4.104  1.00  0.95           H  
ATOM   1507 2HH2 ARG A  97      44.908  23.063   4.678  1.00  0.95           H  
ATOM   1508  N   ARG A  98      38.573  26.919   7.981  1.00  0.95           N  
ATOM   1509  CA  ARG A  98      38.674  27.059   9.435  1.00  0.95           C  
ATOM   1510  C   ARG A  98      37.353  26.719  10.131  1.00  0.95           C  
ATOM   1511  O   ARG A  98      37.339  26.148  11.232  1.00  0.95           O  
ATOM   1512  CB  ARG A  98      39.100  28.474   9.801  1.00  0.95           C  
ATOM   1513  CG  ARG A  98      40.539  28.825   9.421  1.00  0.95           C  
ATOM   1514  CD  ARG A  98      40.864  30.226   9.759  1.00  0.95           C  
ATOM   1515  NE  ARG A  98      42.199  30.616   9.306  1.00  0.95           N  
ATOM   1516  CZ  ARG A  98      42.784  31.796   9.619  1.00  0.95           C  
ATOM   1517  NH1 ARG A  98      42.189  32.660  10.401  1.00  0.95           N  
ATOM   1518  NH2 ARG A  98      43.961  32.138   9.166  1.00  0.95           N  
ATOM   1519  H   ARG A  98      38.736  27.738   7.391  1.00  0.95           H  
ATOM   1520  HA  ARG A  98      39.440  26.370   9.790  1.00  0.95           H  
ATOM   1521 1HB  ARG A  98      38.443  29.188   9.310  1.00  0.95           H  
ATOM   1522 2HB  ARG A  98      38.998  28.615  10.873  1.00  0.95           H  
ATOM   1523 1HG  ARG A  98      41.225  28.177   9.962  1.00  0.95           H  
ATOM   1524 2HG  ARG A  98      40.689  28.685   8.352  1.00  0.95           H  
ATOM   1525 1HD  ARG A  98      40.141  30.882   9.275  1.00  0.95           H  
ATOM   1526 2HD  ARG A  98      40.815  30.362  10.836  1.00  0.95           H  
ATOM   1527  HE  ARG A  98      42.701  29.974   8.661  1.00  0.95           H  
ATOM   1528 1HH1 ARG A  98      41.281  32.469  10.792  1.00  0.95           H  
ATOM   1529 2HH1 ARG A  98      42.694  33.528  10.606  1.00  0.95           H  
ATOM   1530 1HH2 ARG A  98      44.500  31.531   8.560  1.00  0.95           H  
ATOM   1531 2HH2 ARG A  98      44.306  33.057   9.455  1.00  0.95           H  
ATOM   1532  N   SER A  99      36.249  27.005   9.437  1.00  0.96           N  
ATOM   1533  CA  SER A  99      34.895  26.794   9.918  1.00  0.96           C  
ATOM   1534  C   SER A  99      34.481  25.328   9.806  1.00  0.96           C  
ATOM   1535  O   SER A  99      33.431  24.937  10.310  1.00  0.96           O  
ATOM   1536  CB  SER A  99      33.926  27.601   9.062  1.00  0.96           C  
ATOM   1537  OG  SER A  99      34.202  28.970   9.121  1.00  0.96           O  
ATOM   1538  H   SER A  99      36.360  27.477   8.538  1.00  0.96           H  
ATOM   1539  HA  SER A  99      34.837  27.100  10.963  1.00  0.96           H  
ATOM   1540 1HB  SER A  99      33.985  27.263   8.034  1.00  0.96           H  
ATOM   1541 2HB  SER A  99      32.910  27.419   9.405  1.00  0.96           H  
ATOM   1542  HG  SER A  99      35.083  29.092   8.672  1.00  0.96           H  
ATOM   1543  N   ALA A 100      35.304  24.499   9.158  1.00  0.97           N  
ATOM   1544  CA  ALA A 100      34.978  23.102   8.910  1.00  0.97           C  
ATOM   1545  C   ALA A 100      34.712  22.319  10.180  1.00  0.97           C  
ATOM   1546  O   ALA A 100      33.906  21.402  10.178  1.00  0.97           O  
ATOM   1547  CB  ALA A 100      36.094  22.445   8.150  1.00  0.97           C  
ATOM   1548  H   ALA A 100      36.191  24.842   8.791  1.00  0.97           H  
ATOM   1549  HA  ALA A 100      34.075  23.075   8.302  1.00  0.97           H  
ATOM   1550 1HB  ALA A 100      35.831  21.411   7.928  1.00  0.97           H  
ATOM   1551 2HB  ALA A 100      36.247  22.998   7.228  1.00  0.97           H  
ATOM   1552 3HB  ALA A 100      37.004  22.468   8.746  1.00  0.97           H  
ATOM   1553  N   HIS A 101      35.341  22.667  11.291  1.00  0.98           N  
ATOM   1554  CA  HIS A 101      35.099  21.904  12.510  1.00  0.98           C  
ATOM   1555  C   HIS A 101      33.628  21.982  12.964  1.00  0.98           C  
ATOM   1556  O   HIS A 101      33.121  21.067  13.630  1.00  0.98           O  
ATOM   1557  CB  HIS A 101      36.021  22.385  13.641  1.00  0.98           C  
ATOM   1558  CG  HIS A 101      35.707  23.761  14.211  1.00  0.98           C  
ATOM   1559  ND1 HIS A 101      36.064  24.953  13.590  1.00  0.98           N  
ATOM   1560  CD2 HIS A 101      35.091  24.112  15.368  1.00  0.98           C  
ATOM   1561  CE1 HIS A 101      35.680  25.963  14.348  1.00  0.98           C  
ATOM   1562  NE2 HIS A 101      35.091  25.482  15.431  1.00  0.98           N  
ATOM   1563  H   HIS A 101      35.990  23.444  11.287  1.00  0.98           H  
ATOM   1564  HA  HIS A 101      35.326  20.855  12.326  1.00  0.98           H  
ATOM   1565 1HB  HIS A 101      35.981  21.668  14.461  1.00  0.98           H  
ATOM   1566 2HB  HIS A 101      37.049  22.403  13.279  1.00  0.98           H  
ATOM   1567  HD1 HIS A 101      36.569  25.105  12.715  1.00  0.98           H  
ATOM   1568  HD2 HIS A 101      34.651  23.530  16.177  1.00  0.98           H  
ATOM   1569  HE1 HIS A 101      35.870  26.972  14.039  1.00  0.98           H  
ATOM   1570  N   LEU A 102      32.919  23.041  12.533  1.00  0.99           N  
ATOM   1571  CA  LEU A 102      31.528  23.284  12.891  1.00  0.99           C  
ATOM   1572  C   LEU A 102      30.616  22.410  12.037  1.00  0.99           C  
ATOM   1573  O   LEU A 102      29.443  22.197  12.352  1.00  0.99           O  
ATOM   1574  CB  LEU A 102      31.179  24.754  12.604  1.00  0.99           C  
ATOM   1575  CG  LEU A 102      31.974  25.800  13.384  1.00  0.99           C  
ATOM   1576  CD1 LEU A 102      31.646  27.193  12.850  1.00  0.99           C  
ATOM   1577  CD2 LEU A 102      31.639  25.685  14.856  1.00  0.99           C  
ATOM   1578  H   LEU A 102      33.363  23.725  11.922  1.00  0.99           H  
ATOM   1579  HA  LEU A 102      31.379  23.049  13.944  1.00  0.99           H  
ATOM   1580 1HB  LEU A 102      31.312  24.942  11.544  1.00  0.99           H  
ATOM   1581 2HB  LEU A 102      30.129  24.904  12.840  1.00  0.99           H  
ATOM   1582  HG  LEU A 102      33.036  25.625  13.236  1.00  0.99           H  
ATOM   1583 1HD1 LEU A 102      32.219  27.937  13.396  1.00  0.99           H  
ATOM   1584 2HD1 LEU A 102      31.906  27.239  11.791  1.00  0.99           H  
ATOM   1585 3HD1 LEU A 102      30.583  27.390  12.974  1.00  0.99           H  
ATOM   1586 1HD2 LEU A 102      32.213  26.425  15.417  1.00  0.99           H  
ATOM   1587 2HD2 LEU A 102      30.574  25.862  15.002  1.00  0.99           H  
ATOM   1588 3HD2 LEU A 102      31.895  24.685  15.207  1.00  0.99           H  
ATOM   1589  N   LEU A 103      31.170  21.915  10.935  1.00  0.98           N  
ATOM   1590  CA  LEU A 103      30.439  21.140   9.964  1.00  0.98           C  
ATOM   1591  C   LEU A 103      29.862  19.887  10.598  1.00  0.98           C  
ATOM   1592  O   LEU A 103      28.775  19.456  10.234  1.00  0.98           O  
ATOM   1593  CB  LEU A 103      31.373  20.787   8.822  1.00  0.98           C  
ATOM   1594  CG  LEU A 103      30.786  20.165   7.676  1.00  0.98           C  
ATOM   1595  CD1 LEU A 103      29.794  21.111   7.083  1.00  0.98           C  
ATOM   1596  CD2 LEU A 103      31.858  19.816   6.706  1.00  0.98           C  
ATOM   1597  H   LEU A 103      32.156  22.064  10.755  1.00  0.98           H  
ATOM   1598  HA  LEU A 103      29.631  21.748   9.574  1.00  0.98           H  
ATOM   1599 1HB  LEU A 103      31.878  21.690   8.490  1.00  0.98           H  
ATOM   1600 2HB  LEU A 103      32.118  20.099   9.201  1.00  0.98           H  
ATOM   1601  HG  LEU A 103      30.286  19.289   7.989  1.00  0.98           H  
ATOM   1602 1HD1 LEU A 103      29.315  20.663   6.225  1.00  0.98           H  
ATOM   1603 2HD1 LEU A 103      29.054  21.337   7.844  1.00  0.98           H  
ATOM   1604 3HD1 LEU A 103      30.301  22.022   6.779  1.00  0.98           H  
ATOM   1605 1HD2 LEU A 103      31.446  19.337   5.848  1.00  0.98           H  
ATOM   1606 2HD2 LEU A 103      32.334  20.723   6.427  1.00  0.98           H  
ATOM   1607 3HD2 LEU A 103      32.575  19.156   7.157  1.00  0.98           H  
ATOM   1608  N   ASN A 104      30.578  19.299  11.553  1.00  0.97           N  
ATOM   1609  CA  ASN A 104      30.112  18.092  12.219  1.00  0.97           C  
ATOM   1610  C   ASN A 104      28.623  18.220  12.654  1.00  0.97           C  
ATOM   1611  O   ASN A 104      27.772  17.542  12.059  1.00  0.97           O  
ATOM   1612  CB  ASN A 104      31.064  17.698  13.342  1.00  0.97           C  
ATOM   1613  CG  ASN A 104      32.349  17.124  12.874  1.00  0.97           C  
ATOM   1614  OD1 ASN A 104      32.440  15.949  12.502  1.00  0.97           O  
ATOM   1615  ND2 ASN A 104      33.380  17.948  12.895  1.00  0.97           N  
ATOM   1616  H   ASN A 104      31.467  19.711  11.818  1.00  0.97           H  
ATOM   1617  HA  ASN A 104      30.145  17.281  11.492  1.00  0.97           H  
ATOM   1618 1HB  ASN A 104      31.386  18.555  13.899  1.00  0.97           H  
ATOM   1619 2HB  ASN A 104      30.575  17.000  14.025  1.00  0.97           H  
ATOM   1620 1HD2 ASN A 104      34.282  17.624  12.613  1.00  0.97           H  
ATOM   1621 2HD2 ASN A 104      33.271  18.924  13.210  1.00  0.97           H  
ATOM   1622  N   PRO A 105      28.250  19.019  13.699  1.00  0.96           N  
ATOM   1623  CA  PRO A 105      26.876  19.195  14.138  1.00  0.96           C  
ATOM   1624  C   PRO A 105      25.970  19.824  13.085  1.00  0.96           C  
ATOM   1625  O   PRO A 105      24.758  19.570  13.073  1.00  0.96           O  
ATOM   1626  CB  PRO A 105      27.017  20.137  15.347  1.00  0.96           C  
ATOM   1627  CG  PRO A 105      28.330  20.831  15.152  1.00  0.96           C  
ATOM   1628  CD  PRO A 105      29.212  19.807  14.496  1.00  0.96           C  
ATOM   1629  HA  PRO A 105      26.485  18.227  14.469  1.00  0.96           H  
ATOM   1630 1HB  PRO A 105      26.172  20.843  15.364  1.00  0.96           H  
ATOM   1631 2HB  PRO A 105      26.973  19.561  16.282  1.00  0.96           H  
ATOM   1632 1HG  PRO A 105      28.196  21.731  14.529  1.00  0.96           H  
ATOM   1633 2HG  PRO A 105      28.727  21.174  16.117  1.00  0.96           H  
ATOM   1634 1HD  PRO A 105      29.944  20.316  13.888  1.00  0.96           H  
ATOM   1635 2HD  PRO A 105      29.667  19.188  15.275  1.00  0.96           H  
ATOM   1636  N   LEU A 106      26.542  20.591  12.153  1.00  0.95           N  
ATOM   1637  CA  LEU A 106      25.704  21.218  11.147  1.00  0.95           C  
ATOM   1638  C   LEU A 106      25.187  20.205  10.125  1.00  0.95           C  
ATOM   1639  O   LEU A 106      24.032  20.273   9.703  1.00  0.95           O  
ATOM   1640  CB  LEU A 106      26.484  22.353  10.513  1.00  0.95           C  
ATOM   1641  CG  LEU A 106      26.774  23.523  11.453  1.00  0.95           C  
ATOM   1642  CD1 LEU A 106      27.729  24.488  10.803  1.00  0.95           C  
ATOM   1643  CD2 LEU A 106      25.478  24.212  11.768  1.00  0.95           C  
ATOM   1644  H   LEU A 106      27.542  20.810  12.161  1.00  0.95           H  
ATOM   1645  HA  LEU A 106      24.842  21.652  11.649  1.00  0.95           H  
ATOM   1646 1HB  LEU A 106      27.413  21.972  10.119  1.00  0.95           H  
ATOM   1647 2HB  LEU A 106      25.911  22.746   9.740  1.00  0.95           H  
ATOM   1648  HG  LEU A 106      27.221  23.153  12.367  1.00  0.95           H  
ATOM   1649 1HD1 LEU A 106      27.929  25.318  11.478  1.00  0.95           H  
ATOM   1650 2HD1 LEU A 106      28.660  23.988  10.560  1.00  0.95           H  
ATOM   1651 3HD1 LEU A 106      27.280  24.853   9.924  1.00  0.95           H  
ATOM   1652 1HD2 LEU A 106      25.664  25.048  12.443  1.00  0.95           H  
ATOM   1653 2HD2 LEU A 106      25.033  24.582  10.842  1.00  0.95           H  
ATOM   1654 3HD2 LEU A 106      24.800  23.503  12.242  1.00  0.95           H  
ATOM   1655  N   LEU A 107      26.019  19.221   9.773  1.00  0.95           N  
ATOM   1656  CA  LEU A 107      25.589  18.159   8.869  1.00  0.95           C  
ATOM   1657  C   LEU A 107      24.765  17.135   9.630  1.00  0.95           C  
ATOM   1658  O   LEU A 107      23.772  16.618   9.119  1.00  0.95           O  
ATOM   1659  CB  LEU A 107      26.775  17.439   8.238  1.00  0.95           C  
ATOM   1660  CG  LEU A 107      27.621  18.204   7.267  1.00  0.95           C  
ATOM   1661  CD1 LEU A 107      28.789  17.357   6.900  1.00  0.95           C  
ATOM   1662  CD2 LEU A 107      26.846  18.537   6.039  1.00  0.95           C  
ATOM   1663  H   LEU A 107      26.975  19.222  10.123  1.00  0.95           H  
ATOM   1664  HA  LEU A 107      24.978  18.597   8.088  1.00  0.95           H  
ATOM   1665 1HB  LEU A 107      27.432  17.157   9.051  1.00  0.95           H  
ATOM   1666 2HB  LEU A 107      26.427  16.535   7.752  1.00  0.95           H  
ATOM   1667  HG  LEU A 107      27.961  19.110   7.733  1.00  0.95           H  
ATOM   1668 1HD1 LEU A 107      29.421  17.882   6.195  1.00  0.95           H  
ATOM   1669 2HD1 LEU A 107      29.357  17.123   7.793  1.00  0.95           H  
ATOM   1670 3HD1 LEU A 107      28.430  16.453   6.461  1.00  0.95           H  
ATOM   1671 1HD2 LEU A 107      27.488  19.082   5.355  1.00  0.95           H  
ATOM   1672 2HD2 LEU A 107      26.508  17.630   5.564  1.00  0.95           H  
ATOM   1673 3HD2 LEU A 107      25.991  19.148   6.311  1.00  0.95           H  
ATOM   1674  N   SER A 108      25.141  16.883  10.892  1.00  0.96           N  
ATOM   1675  CA  SER A 108      24.453  15.906  11.732  1.00  0.96           C  
ATOM   1676  C   SER A 108      22.989  16.295  11.934  1.00  0.96           C  
ATOM   1677  O   SER A 108      22.119  15.432  12.051  1.00  0.96           O  
ATOM   1678  CB  SER A 108      25.123  15.800  13.081  1.00  0.96           C  
ATOM   1679  OG  SER A 108      26.433  15.312  12.968  1.00  0.96           O  
ATOM   1680  H   SER A 108      25.970  17.340  11.274  1.00  0.96           H  
ATOM   1681  HA  SER A 108      24.492  14.935  11.238  1.00  0.96           H  
ATOM   1682 1HB  SER A 108      25.125  16.767  13.546  1.00  0.96           H  
ATOM   1683 2HB  SER A 108      24.542  15.138  13.717  1.00  0.96           H  
ATOM   1684  HG  SER A 108      26.937  16.009  12.488  1.00  0.96           H  
ATOM   1685  N   SER A 109      22.720  17.605  11.937  1.00  0.98           N  
ATOM   1686  CA  SER A 109      21.384  18.152  12.126  1.00  0.98           C  
ATOM   1687  C   SER A 109      20.496  18.055  10.878  1.00  0.98           C  
ATOM   1688  O   SER A 109      19.306  18.378  10.940  1.00  0.98           O  
ATOM   1689  CB  SER A 109      21.483  19.611  12.519  1.00  0.98           C  
ATOM   1690  OG  SER A 109      22.125  19.766  13.753  1.00  0.98           O  
ATOM   1691  H   SER A 109      23.496  18.264  11.876  1.00  0.98           H  
ATOM   1692  HA  SER A 109      20.903  17.597  12.931  1.00  0.98           H  
ATOM   1693 1HB  SER A 109      22.040  20.153  11.748  1.00  0.98           H  
ATOM   1694 2HB  SER A 109      20.486  20.040  12.567  1.00  0.98           H  
ATOM   1695  HG  SER A 109      23.078  19.596  13.577  1.00  0.98           H  
ATOM   1696  N   ILE A 110      21.052  17.648   9.739  1.00  1.00           N  
ATOM   1697  CA  ILE A 110      20.252  17.539   8.529  1.00  1.00           C  
ATOM   1698  C   ILE A 110      19.382  16.287   8.531  1.00  1.00           C  
ATOM   1699  O   ILE A 110      19.861  15.172   8.742  1.00  1.00           O  
ATOM   1700  CB  ILE A 110      21.135  17.590   7.260  1.00  1.00           C  
ATOM   1701  CG1 ILE A 110      21.799  18.981   7.137  1.00  1.00           C  
ATOM   1702  CG2 ILE A 110      20.342  17.252   6.046  1.00  1.00           C  
ATOM   1703  CD1 ILE A 110      22.837  19.071   6.053  1.00  1.00           C  
ATOM   1704  H   ILE A 110      22.034  17.379   9.705  1.00  1.00           H  
ATOM   1705  HA  ILE A 110      19.589  18.400   8.487  1.00  1.00           H  
ATOM   1706  HB  ILE A 110      21.941  16.863   7.363  1.00  1.00           H  
ATOM   1707 1HG1 ILE A 110      21.024  19.715   6.930  1.00  1.00           H  
ATOM   1708 2HG1 ILE A 110      22.274  19.235   8.087  1.00  1.00           H  
ATOM   1709 1HG2 ILE A 110      20.986  17.275   5.172  1.00  1.00           H  
ATOM   1710 2HG2 ILE A 110      19.926  16.249   6.163  1.00  1.00           H  
ATOM   1711 3HG2 ILE A 110      19.535  17.972   5.921  1.00  1.00           H  
ATOM   1712 1HD1 ILE A 110      23.246  20.072   6.023  1.00  1.00           H  
ATOM   1713 2HD1 ILE A 110      23.619  18.369   6.262  1.00  1.00           H  
ATOM   1714 3HD1 ILE A 110      22.386  18.837   5.092  1.00  1.00           H  
ATOM   1715  N   SER A 111      18.089  16.488   8.274  1.00  1.01           N  
ATOM   1716  CA  SER A 111      17.124  15.402   8.233  1.00  1.01           C  
ATOM   1717  C   SER A 111      16.441  15.362   6.854  1.00  1.01           C  
ATOM   1718  O   SER A 111      16.089  16.418   6.329  1.00  1.01           O  
ATOM   1719  CB  SER A 111      16.078  15.597   9.319  1.00  1.01           C  
ATOM   1720  OG  SER A 111      15.090  14.607   9.252  1.00  1.01           O  
ATOM   1721  H   SER A 111      17.772  17.434   8.122  1.00  1.01           H  
ATOM   1722  HA  SER A 111      17.644  14.487   8.457  1.00  1.01           H  
ATOM   1723 1HB  SER A 111      16.561  15.570  10.295  1.00  1.01           H  
ATOM   1724 2HB  SER A 111      15.621  16.579   9.206  1.00  1.01           H  
ATOM   1725  HG  SER A 111      14.751  14.637   8.349  1.00  1.01           H  
ATOM   1726  N   PRO A 112      16.261  14.173   6.243  1.00  1.00           N  
ATOM   1727  CA  PRO A 112      16.700  12.826   6.611  1.00  1.00           C  
ATOM   1728  C   PRO A 112      18.226  12.779   6.700  1.00  1.00           C  
ATOM   1729  O   PRO A 112      18.885  13.562   6.023  1.00  1.00           O  
ATOM   1730  CB  PRO A 112      16.184  11.972   5.444  1.00  1.00           C  
ATOM   1731  CG  PRO A 112      15.035  12.771   4.864  1.00  1.00           C  
ATOM   1732  CD  PRO A 112      15.453  14.212   5.022  1.00  1.00           C  
ATOM   1733  HA  PRO A 112      16.203  12.557   7.545  1.00  1.00           H  
ATOM   1734 1HB  PRO A 112      16.998  11.799   4.717  1.00  1.00           H  
ATOM   1735 2HB  PRO A 112      15.869  10.984   5.811  1.00  1.00           H  
ATOM   1736 1HG  PRO A 112      14.877  12.492   3.810  1.00  1.00           H  
ATOM   1737 2HG  PRO A 112      14.102  12.538   5.398  1.00  1.00           H  
ATOM   1738 1HD  PRO A 112      16.066  14.541   4.171  1.00  1.00           H  
ATOM   1739 2HD  PRO A 112      14.576  14.860   5.166  1.00  1.00           H  
ATOM   1740  N   PRO A 113      18.819  11.872   7.486  1.00  0.97           N  
ATOM   1741  CA  PRO A 113      20.253  11.751   7.648  1.00  0.97           C  
ATOM   1742  C   PRO A 113      20.917  11.611   6.301  1.00  0.97           C  
ATOM   1743  O   PRO A 113      20.423  10.906   5.425  1.00  0.97           O  
ATOM   1744  CB  PRO A 113      20.385  10.447   8.437  1.00  0.97           C  
ATOM   1745  CG  PRO A 113      19.097  10.360   9.229  1.00  0.97           C  
ATOM   1746  CD  PRO A 113      18.032  10.914   8.296  1.00  0.97           C  
ATOM   1747  HA  PRO A 113      20.641  12.618   8.200  1.00  0.97           H  
ATOM   1748 1HB  PRO A 113      20.535   9.605   7.746  1.00  0.97           H  
ATOM   1749 2HB  PRO A 113      21.277  10.498   9.078  1.00  0.97           H  
ATOM   1750 1HG  PRO A 113      18.901   9.318   9.524  1.00  0.97           H  
ATOM   1751 2HG  PRO A 113      19.187  10.944  10.156  1.00  0.97           H  
ATOM   1752 1HD  PRO A 113      17.591  10.130   7.665  1.00  0.97           H  
ATOM   1753 2HD  PRO A 113      17.295  11.417   8.931  1.00  0.97           H  
ATOM   1754  N   LEU A 114      22.056  12.262   6.154  1.00  0.91           N  
ATOM   1755  CA  LEU A 114      22.779  12.240   4.896  1.00  0.91           C  
ATOM   1756  C   LEU A 114      23.315  10.875   4.525  1.00  0.91           C  
ATOM   1757  O   LEU A 114      23.768  10.111   5.378  1.00  0.91           O  
ATOM   1758  CB  LEU A 114      23.915  13.251   4.951  1.00  0.91           C  
ATOM   1759  CG  LEU A 114      23.456  14.677   4.994  1.00  0.91           C  
ATOM   1760  CD1 LEU A 114      24.623  15.550   5.216  1.00  0.91           C  
ATOM   1761  CD2 LEU A 114      22.770  14.991   3.669  1.00  0.91           C  
ATOM   1762  H   LEU A 114      22.413  12.815   6.921  1.00  0.91           H  
ATOM   1763  HA  LEU A 114      22.096  12.553   4.112  1.00  0.91           H  
ATOM   1764 1HB  LEU A 114      24.513  13.060   5.836  1.00  0.91           H  
ATOM   1765 2HB  LEU A 114      24.547  13.120   4.066  1.00  0.91           H  
ATOM   1766  HG  LEU A 114      22.750  14.825   5.815  1.00  0.91           H  
ATOM   1767 1HD1 LEU A 114      24.307  16.570   5.231  1.00  0.91           H  
ATOM   1768 2HD1 LEU A 114      25.096  15.297   6.164  1.00  0.91           H  
ATOM   1769 3HD1 LEU A 114      25.310  15.401   4.414  1.00  0.91           H  
ATOM   1770 1HD2 LEU A 114      22.421  16.022   3.658  1.00  0.91           H  
ATOM   1771 2HD2 LEU A 114      23.473  14.833   2.851  1.00  0.91           H  
ATOM   1772 3HD2 LEU A 114      21.926  14.326   3.542  1.00  0.91           H  
ATOM   1773  N   SER A 115      23.254  10.591   3.231  1.00  0.84           N  
ATOM   1774  CA  SER A 115      23.802   9.391   2.627  1.00  0.84           C  
ATOM   1775  C   SER A 115      25.203   9.653   2.137  1.00  0.84           C  
ATOM   1776  O   SER A 115      26.050   8.766   2.160  1.00  0.84           O  
ATOM   1777  CB  SER A 115      22.983   8.990   1.432  1.00  0.84           C  
ATOM   1778  OG  SER A 115      21.684   8.638   1.794  1.00  0.84           O  
ATOM   1779  H   SER A 115      22.829  11.269   2.619  1.00  0.84           H  
ATOM   1780  HA  SER A 115      23.819   8.588   3.365  1.00  0.84           H  
ATOM   1781 1HB  SER A 115      22.952   9.823   0.730  1.00  0.84           H  
ATOM   1782 2HB  SER A 115      23.465   8.158   0.917  1.00  0.84           H  
ATOM   1783  HG  SER A 115      21.777   7.707   2.105  1.00  0.84           H  
ATOM   1784  N   ALA A 116      25.437  10.886   1.674  1.00  0.78           N  
ATOM   1785  CA  ALA A 116      26.742  11.248   1.120  1.00  0.78           C  
ATOM   1786  C   ALA A 116      27.001  12.726   1.093  1.00  0.78           C  
ATOM   1787  O   ALA A 116      26.062  13.521   0.992  1.00  0.78           O  
ATOM   1788  CB  ALA A 116      26.848  10.759  -0.309  1.00  0.78           C  
ATOM   1789  H   ALA A 116      24.664  11.553   1.670  1.00  0.78           H  
ATOM   1790  HA  ALA A 116      27.508  10.792   1.737  1.00  0.78           H  
ATOM   1791 1HB  ALA A 116      27.837  11.006  -0.704  1.00  0.78           H  
ATOM   1792 2HB  ALA A 116      26.703   9.688  -0.318  1.00  0.78           H  
ATOM   1793 3HB  ALA A 116      26.085  11.235  -0.922  1.00  0.78           H  
ATOM   1794  N   LEU A 117      28.284  13.083   1.115  1.00  0.73           N  
ATOM   1795  CA  LEU A 117      28.656  14.460   0.874  1.00  0.73           C  
ATOM   1796  C   LEU A 117      29.389  14.549  -0.463  1.00  0.73           C  
ATOM   1797  O   LEU A 117      30.200  13.670  -0.788  1.00  0.73           O  
ATOM   1798  CB  LEU A 117      29.620  14.985   1.944  1.00  0.73           C  
ATOM   1799  CG  LEU A 117      29.227  14.839   3.400  1.00  0.73           C  
ATOM   1800  CD1 LEU A 117      30.314  15.454   4.249  1.00  0.73           C  
ATOM   1801  CD2 LEU A 117      27.932  15.459   3.651  1.00  0.73           C  
ATOM   1802  H   LEU A 117      29.015  12.381   1.269  1.00  0.73           H  
ATOM   1803  HA  LEU A 117      27.764  15.084   0.833  1.00  0.73           H  
ATOM   1804 1HB  LEU A 117      30.569  14.467   1.817  1.00  0.73           H  
ATOM   1805 2HB  LEU A 117      29.791  16.040   1.753  1.00  0.73           H  
ATOM   1806  HG  LEU A 117      29.176  13.778   3.641  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 117      30.088  15.323   5.300  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 117      31.231  14.975   4.020  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 117      30.400  16.518   4.022  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 117      27.666  15.340   4.686  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 117      27.990  16.500   3.420  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 117      27.183  14.980   3.027  1.00  0.73           H  
ATOM   1813  N   VAL A 118      29.156  15.631  -1.182  1.00  0.70           N  
ATOM   1814  CA  VAL A 118      29.907  15.976  -2.376  1.00  0.70           C  
ATOM   1815  C   VAL A 118      30.512  17.327  -2.070  1.00  0.70           C  
ATOM   1816  O   VAL A 118      29.795  18.228  -1.631  1.00  0.70           O  
ATOM   1817  CB  VAL A 118      29.029  16.051  -3.626  1.00  0.70           C  
ATOM   1818  CG1 VAL A 118      29.870  16.436  -4.825  1.00  0.70           C  
ATOM   1819  CG2 VAL A 118      28.344  14.712  -3.839  1.00  0.70           C  
ATOM   1820  H   VAL A 118      28.417  16.257  -0.880  1.00  0.70           H  
ATOM   1821  HA  VAL A 118      30.688  15.246  -2.535  1.00  0.70           H  
ATOM   1822  HB  VAL A 118      28.314  16.810  -3.487  1.00  0.70           H  
ATOM   1823 1HG1 VAL A 118      29.242  16.507  -5.708  1.00  0.70           H  
ATOM   1824 2HG1 VAL A 118      30.341  17.401  -4.639  1.00  0.70           H  
ATOM   1825 3HG1 VAL A 118      30.641  15.679  -4.984  1.00  0.70           H  
ATOM   1826 1HG2 VAL A 118      27.712  14.751  -4.706  1.00  0.70           H  
ATOM   1827 2HG2 VAL A 118      29.096  13.952  -3.976  1.00  0.70           H  
ATOM   1828 3HG2 VAL A 118      27.742  14.471  -2.968  1.00  0.70           H  
ATOM   1829  N   ILE A 119      31.813  17.457  -2.221  1.00  0.69           N  
ATOM   1830  CA  ILE A 119      32.442  18.701  -1.826  1.00  0.69           C  
ATOM   1831  C   ILE A 119      33.299  19.317  -2.914  1.00  0.69           C  
ATOM   1832  O   ILE A 119      33.878  18.613  -3.737  1.00  0.69           O  
ATOM   1833  CB  ILE A 119      33.301  18.408  -0.586  1.00  0.69           C  
ATOM   1834  CG1 ILE A 119      34.377  17.433  -0.919  1.00  0.69           C  
ATOM   1835  CG2 ILE A 119      32.445  17.762   0.559  1.00  0.69           C  
ATOM   1836  CD1 ILE A 119      35.275  17.226   0.213  1.00  0.69           C  
ATOM   1837  H   ILE A 119      32.358  16.672  -2.576  1.00  0.69           H  
ATOM   1838  HA  ILE A 119      31.671  19.425  -1.563  1.00  0.69           H  
ATOM   1839  HB  ILE A 119      33.765  19.334  -0.249  1.00  0.69           H  
ATOM   1840 1HG1 ILE A 119      33.940  16.481  -1.193  1.00  0.69           H  
ATOM   1841 2HG1 ILE A 119      34.958  17.810  -1.763  1.00  0.69           H  
ATOM   1842 1HG2 ILE A 119      33.081  17.564   1.420  1.00  0.69           H  
ATOM   1843 2HG2 ILE A 119      31.663  18.408   0.849  1.00  0.69           H  
ATOM   1844 3HG2 ILE A 119      32.016  16.822   0.219  1.00  0.69           H  
ATOM   1845 1HD1 ILE A 119      36.046  16.513  -0.050  1.00  0.69           H  
ATOM   1846 2HD1 ILE A 119      35.702  18.187   0.468  1.00  0.69           H  
ATOM   1847 3HD1 ILE A 119      34.715  16.837   1.060  1.00  0.69           H  
ATOM   1848  N   ASP A 120      33.429  20.637  -2.893  1.00  0.69           N  
ATOM   1849  CA  ASP A 120      34.344  21.278  -3.842  1.00  0.69           C  
ATOM   1850  C   ASP A 120      35.772  20.797  -3.563  1.00  0.69           C  
ATOM   1851  O   ASP A 120      36.137  20.568  -2.405  1.00  0.69           O  
ATOM   1852  CB  ASP A 120      34.309  22.807  -3.753  1.00  0.69           C  
ATOM   1853  CG  ASP A 120      33.017  23.476  -4.248  1.00  0.69           C  
ATOM   1854  OD1 ASP A 120      32.180  22.807  -4.777  1.00  0.69           O  
ATOM   1855  OD2 ASP A 120      32.909  24.700  -4.114  1.00  0.69           O  
ATOM   1856  H   ASP A 120      32.875  21.185  -2.228  1.00  0.69           H  
ATOM   1857  HA  ASP A 120      34.073  20.978  -4.855  1.00  0.69           H  
ATOM   1858 1HB  ASP A 120      34.467  23.103  -2.712  1.00  0.69           H  
ATOM   1859 2HB  ASP A 120      35.143  23.212  -4.325  1.00  0.69           H  
ATOM   1860  N   SER A 121      36.613  20.730  -4.602  1.00  0.70           N  
ATOM   1861  CA  SER A 121      38.013  20.310  -4.424  1.00  0.70           C  
ATOM   1862  C   SER A 121      38.796  21.203  -3.463  1.00  0.70           C  
ATOM   1863  O   SER A 121      39.673  20.752  -2.724  1.00  0.70           O  
ATOM   1864  CB  SER A 121      38.703  20.333  -5.767  1.00  0.70           C  
ATOM   1865  OG  SER A 121      38.789  21.644  -6.262  1.00  0.70           O  
ATOM   1866  H   SER A 121      36.260  20.927  -5.532  1.00  0.70           H  
ATOM   1867  HA  SER A 121      38.027  19.309  -4.037  1.00  0.70           H  
ATOM   1868 1HB  SER A 121      39.691  19.922  -5.672  1.00  0.70           H  
ATOM   1869 2HB  SER A 121      38.151  19.709  -6.466  1.00  0.70           H  
ATOM   1870  HG  SER A 121      39.495  21.638  -6.927  1.00  0.70           H  
ATOM   1871  N   SER A 122      38.388  22.451  -3.395  1.00  0.71           N  
ATOM   1872  CA  SER A 122      38.995  23.456  -2.549  1.00  0.71           C  
ATOM   1873  C   SER A 122      38.899  23.162  -1.040  1.00  0.71           C  
ATOM   1874  O   SER A 122      39.705  23.662  -0.242  1.00  0.71           O  
ATOM   1875  CB  SER A 122      38.328  24.769  -2.896  1.00  0.71           C  
ATOM   1876  OG  SER A 122      36.970  24.724  -2.615  1.00  0.71           O  
ATOM   1877  H   SER A 122      37.641  22.723  -4.016  1.00  0.71           H  
ATOM   1878  HA  SER A 122      40.049  23.520  -2.818  1.00  0.71           H  
ATOM   1879 1HB  SER A 122      38.742  25.551  -2.346  1.00  0.71           H  
ATOM   1880 2HB  SER A 122      38.482  24.991  -3.951  1.00  0.71           H  
ATOM   1881  HG  SER A 122      36.624  25.601  -2.831  1.00  0.71           H  
ATOM   1882  N   LEU A 123      37.921  22.351  -0.643  1.00  0.71           N  
ATOM   1883  CA  LEU A 123      37.678  22.079   0.763  1.00  0.71           C  
ATOM   1884  C   LEU A 123      37.917  20.617   1.176  1.00  0.71           C  
ATOM   1885  O   LEU A 123      37.587  20.215   2.297  1.00  0.71           O  
ATOM   1886  CB  LEU A 123      36.244  22.541   1.053  1.00  0.71           C  
ATOM   1887  CG  LEU A 123      36.033  24.086   0.810  1.00  0.71           C  
ATOM   1888  CD1 LEU A 123      34.588  24.459   0.923  1.00  0.71           C  
ATOM   1889  CD2 LEU A 123      36.865  24.876   1.821  1.00  0.71           C  
ATOM   1890  H   LEU A 123      37.314  21.912  -1.337  1.00  0.71           H  
ATOM   1891  HA  LEU A 123      38.354  22.698   1.347  1.00  0.71           H  
ATOM   1892 1HB  LEU A 123      35.551  21.984   0.417  1.00  0.71           H  
ATOM   1893 2HB  LEU A 123      36.024  22.332   2.094  1.00  0.71           H  
ATOM   1894  HG  LEU A 123      36.353  24.332  -0.189  1.00  0.71           H  
ATOM   1895 1HD1 LEU A 123      34.490  25.509   0.744  1.00  0.71           H  
ATOM   1896 2HD1 LEU A 123      33.995  23.902   0.191  1.00  0.71           H  
ATOM   1897 3HD1 LEU A 123      34.244  24.252   1.894  1.00  0.71           H  
ATOM   1898 1HD2 LEU A 123      36.740  25.946   1.650  1.00  0.71           H  
ATOM   1899 2HD2 LEU A 123      36.544  24.631   2.832  1.00  0.71           H  
ATOM   1900 3HD2 LEU A 123      37.917  24.614   1.703  1.00  0.71           H  
ATOM   1901  N   VAL A 124      38.574  19.835   0.324  1.00  0.72           N  
ATOM   1902  CA  VAL A 124      38.757  18.410   0.620  1.00  0.72           C  
ATOM   1903  C   VAL A 124      39.536  18.112   1.890  1.00  0.72           C  
ATOM   1904  O   VAL A 124      39.096  17.314   2.727  1.00  0.72           O  
ATOM   1905  CB  VAL A 124      39.421  17.755  -0.574  1.00  0.72           C  
ATOM   1906  CG1 VAL A 124      39.803  16.349  -0.279  1.00  0.72           C  
ATOM   1907  CG2 VAL A 124      38.484  17.829  -1.666  1.00  0.72           C  
ATOM   1908  H   VAL A 124      38.898  20.211  -0.573  1.00  0.72           H  
ATOM   1909  HA  VAL A 124      37.791  17.964   0.737  1.00  0.72           H  
ATOM   1910  HB  VAL A 124      40.336  18.302  -0.822  1.00  0.72           H  
ATOM   1911 1HG1 VAL A 124      40.273  15.918  -1.127  1.00  0.72           H  
ATOM   1912 2HG1 VAL A 124      40.483  16.325   0.555  1.00  0.72           H  
ATOM   1913 3HG1 VAL A 124      38.919  15.795  -0.048  1.00  0.72           H  
ATOM   1914 1HG2 VAL A 124      38.899  17.397  -2.537  1.00  0.72           H  
ATOM   1915 2HG2 VAL A 124      37.606  17.312  -1.406  1.00  0.72           H  
ATOM   1916 3HG2 VAL A 124      38.243  18.862  -1.838  1.00  0.72           H  
ATOM   1917  N   SER A 125      40.635  18.815   2.111  1.00  0.73           N  
ATOM   1918  CA  SER A 125      41.429  18.629   3.317  1.00  0.73           C  
ATOM   1919  C   SER A 125      40.703  19.006   4.604  1.00  0.73           C  
ATOM   1920  O   SER A 125      41.170  18.680   5.698  1.00  0.73           O  
ATOM   1921  CB  SER A 125      42.691  19.445   3.219  1.00  0.73           C  
ATOM   1922  OG  SER A 125      42.393  20.816   3.137  1.00  0.73           O  
ATOM   1923  H   SER A 125      40.963  19.480   1.413  1.00  0.73           H  
ATOM   1924  HA  SER A 125      41.698  17.576   3.383  1.00  0.73           H  
ATOM   1925 1HB  SER A 125      43.309  19.256   4.093  1.00  0.73           H  
ATOM   1926 2HB  SER A 125      43.257  19.139   2.346  1.00  0.73           H  
ATOM   1927  HG  SER A 125      42.089  20.947   2.213  1.00  0.73           H  
ATOM   1928  N   SER A 126      39.603  19.744   4.492  1.00  0.74           N  
ATOM   1929  CA  SER A 126      38.888  20.189   5.658  1.00  0.74           C  
ATOM   1930  C   SER A 126      37.613  19.393   5.895  1.00  0.74           C  
ATOM   1931  O   SER A 126      37.194  19.212   7.040  1.00  0.74           O  
ATOM   1932  CB  SER A 126      38.572  21.637   5.473  1.00  0.74           C  
ATOM   1933  OG  SER A 126      39.746  22.377   5.353  1.00  0.74           O  
ATOM   1934  H   SER A 126      39.222  19.972   3.579  1.00  0.74           H  
ATOM   1935  HA  SER A 126      39.532  20.072   6.530  1.00  0.74           H  
ATOM   1936 1HB  SER A 126      37.948  21.776   4.585  1.00  0.74           H  
ATOM   1937 2HB  SER A 126      38.029  21.986   6.314  1.00  0.74           H  
ATOM   1938  HG  SER A 126      40.309  22.078   6.075  1.00  0.74           H  
ATOM   1939  N   PHE A 127      36.989  18.916   4.815  1.00  0.76           N  
ATOM   1940  CA  PHE A 127      35.727  18.202   4.946  1.00  0.76           C  
ATOM   1941  C   PHE A 127      35.861  16.686   4.967  1.00  0.76           C  
ATOM   1942  O   PHE A 127      35.062  16.019   5.622  1.00  0.76           O  
ATOM   1943  CB  PHE A 127      34.778  18.587   3.837  1.00  0.76           C  
ATOM   1944  CG  PHE A 127      34.354  20.030   3.859  1.00  0.76           C  
ATOM   1945  CD1 PHE A 127      34.581  20.839   4.962  1.00  0.76           C  
ATOM   1946  CD2 PHE A 127      33.698  20.568   2.790  1.00  0.76           C  
ATOM   1947  CE1 PHE A 127      34.156  22.152   4.977  1.00  0.76           C  
ATOM   1948  CE2 PHE A 127      33.273  21.861   2.809  1.00  0.76           C  
ATOM   1949  CZ  PHE A 127      33.498  22.655   3.910  1.00  0.76           C  
ATOM   1950  H   PHE A 127      37.367  19.107   3.890  1.00  0.76           H  
ATOM   1951  HA  PHE A 127      35.270  18.504   5.889  1.00  0.76           H  
ATOM   1952 1HB  PHE A 127      35.263  18.399   2.888  1.00  0.76           H  
ATOM   1953 2HB  PHE A 127      33.886  17.965   3.883  1.00  0.76           H  
ATOM   1954  HD1 PHE A 127      35.089  20.430   5.827  1.00  0.76           H  
ATOM   1955  HD2 PHE A 127      33.511  19.958   1.926  1.00  0.76           H  
ATOM   1956  HE1 PHE A 127      34.333  22.780   5.845  1.00  0.76           H  
ATOM   1957  HE2 PHE A 127      32.758  22.269   1.947  1.00  0.76           H  
ATOM   1958  HZ  PHE A 127      33.154  23.689   3.920  1.00  0.76           H  
ATOM   1959  N   VAL A 128      36.873  16.115   4.313  1.00  0.79           N  
ATOM   1960  CA  VAL A 128      36.975  14.663   4.327  1.00  0.79           C  
ATOM   1961  C   VAL A 128      37.004  14.047   5.738  1.00  0.79           C  
ATOM   1962  O   VAL A 128      36.290  13.069   5.954  1.00  0.79           O  
ATOM   1963  CB  VAL A 128      38.162  14.157   3.494  1.00  0.79           C  
ATOM   1964  CG1 VAL A 128      38.369  12.676   3.751  1.00  0.79           C  
ATOM   1965  CG2 VAL A 128      37.840  14.352   2.030  1.00  0.79           C  
ATOM   1966  H   VAL A 128      37.554  16.662   3.781  1.00  0.79           H  
ATOM   1967  HA  VAL A 128      36.084  14.277   3.828  1.00  0.79           H  
ATOM   1968  HB  VAL A 128      39.070  14.701   3.755  1.00  0.79           H  
ATOM   1969 1HG1 VAL A 128      39.189  12.326   3.145  1.00  0.79           H  
ATOM   1970 2HG1 VAL A 128      38.596  12.511   4.804  1.00  0.79           H  
ATOM   1971 3HG1 VAL A 128      37.464  12.129   3.484  1.00  0.79           H  
ATOM   1972 1HG2 VAL A 128      38.672  13.983   1.426  1.00  0.79           H  
ATOM   1973 2HG2 VAL A 128      36.935  13.799   1.778  1.00  0.79           H  
ATOM   1974 3HG2 VAL A 128      37.679  15.408   1.841  1.00  0.79           H  
ATOM   1975  N   PRO A 129      37.794  14.536   6.731  1.00  0.83           N  
ATOM   1976  CA  PRO A 129      37.773  14.003   8.084  1.00  0.83           C  
ATOM   1977  C   PRO A 129      36.414  14.185   8.765  1.00  0.83           C  
ATOM   1978  O   PRO A 129      36.099  13.475   9.720  1.00  0.83           O  
ATOM   1979  CB  PRO A 129      38.899  14.778   8.784  1.00  0.83           C  
ATOM   1980  CG  PRO A 129      39.087  16.036   7.961  1.00  0.83           C  
ATOM   1981  CD  PRO A 129      38.818  15.617   6.536  1.00  0.83           C  
ATOM   1982  HA  PRO A 129      38.031  12.936   8.038  1.00  0.83           H  
ATOM   1983 1HB  PRO A 129      38.606  14.997   9.822  1.00  0.83           H  
ATOM   1984 2HB  PRO A 129      39.806  14.158   8.833  1.00  0.83           H  
ATOM   1985 1HG  PRO A 129      38.385  16.821   8.297  1.00  0.83           H  
ATOM   1986 2HG  PRO A 129      40.100  16.444   8.095  1.00  0.83           H  
ATOM   1987 1HD  PRO A 129      38.475  16.507   6.059  1.00  0.83           H  
ATOM   1988 2HD  PRO A 129      39.726  15.216   6.067  1.00  0.83           H  
ATOM   1989  N   VAL A 130      35.596  15.129   8.295  1.00  0.86           N  
ATOM   1990  CA  VAL A 130      34.289  15.328   8.893  1.00  0.86           C  
ATOM   1991  C   VAL A 130      33.409  14.229   8.374  1.00  0.86           C  
ATOM   1992  O   VAL A 130      32.676  13.589   9.127  1.00  0.86           O  
ATOM   1993  CB  VAL A 130      33.680  16.686   8.530  1.00  0.86           C  
ATOM   1994  CG1 VAL A 130      32.254  16.745   9.074  1.00  0.86           C  
ATOM   1995  CG2 VAL A 130      34.555  17.819   9.095  1.00  0.86           C  
ATOM   1996  H   VAL A 130      35.833  15.688   7.485  1.00  0.86           H  
ATOM   1997  HA  VAL A 130      34.366  15.251   9.978  1.00  0.86           H  
ATOM   1998  HB  VAL A 130      33.618  16.782   7.455  1.00  0.86           H  
ATOM   1999 1HG1 VAL A 130      31.796  17.679   8.825  1.00  0.86           H  
ATOM   2000 2HG1 VAL A 130      31.676  15.935   8.641  1.00  0.86           H  
ATOM   2001 3HG1 VAL A 130      32.274  16.640  10.130  1.00  0.86           H  
ATOM   2002 1HG2 VAL A 130      34.134  18.787   8.842  1.00  0.86           H  
ATOM   2003 2HG2 VAL A 130      34.612  17.726  10.175  1.00  0.86           H  
ATOM   2004 3HG2 VAL A 130      35.558  17.743   8.668  1.00  0.86           H  
ATOM   2005  N   ALA A 131      33.511  13.990   7.068  1.00  0.90           N  
ATOM   2006  CA  ALA A 131      32.733  12.941   6.458  1.00  0.90           C  
ATOM   2007  C   ALA A 131      33.054  11.632   7.143  1.00  0.90           C  
ATOM   2008  O   ALA A 131      32.163  10.852   7.485  1.00  0.90           O  
ATOM   2009  CB  ALA A 131      33.079  12.829   4.988  1.00  0.90           C  
ATOM   2010  H   ALA A 131      34.137  14.561   6.502  1.00  0.90           H  
ATOM   2011  HA  ALA A 131      31.675  13.171   6.585  1.00  0.90           H  
ATOM   2012 1HB  ALA A 131      32.483  12.035   4.536  1.00  0.90           H  
ATOM   2013 2HB  ALA A 131      32.891  13.751   4.491  1.00  0.90           H  
ATOM   2014 3HB  ALA A 131      34.129  12.589   4.880  1.00  0.90           H  
ATOM   2015  N   ALA A 132      34.344  11.416   7.412  1.00  0.93           N  
ATOM   2016  CA  ALA A 132      34.760  10.203   8.079  1.00  0.93           C  
ATOM   2017  C   ALA A 132      34.159  10.108   9.484  1.00  0.93           C  
ATOM   2018  O   ALA A 132      33.607   9.075   9.857  1.00  0.93           O  
ATOM   2019  CB  ALA A 132      36.274  10.163   8.139  1.00  0.93           C  
ATOM   2020  H   ALA A 132      35.043  12.088   7.097  1.00  0.93           H  
ATOM   2021  HA  ALA A 132      34.400   9.356   7.496  1.00  0.93           H  
ATOM   2022 1HB  ALA A 132      36.595   9.239   8.614  1.00  0.93           H  
ATOM   2023 2HB  ALA A 132      36.679  10.217   7.128  1.00  0.93           H  
ATOM   2024 3HB  ALA A 132      36.629  11.011   8.719  1.00  0.93           H  
ATOM   2025  N   ASN A 133      34.167  11.216  10.231  1.00  0.94           N  
ATOM   2026  CA  ASN A 133      33.638  11.238  11.594  1.00  0.94           C  
ATOM   2027  C   ASN A 133      32.129  11.013  11.652  1.00  0.94           C  
ATOM   2028  O   ASN A 133      31.603  10.516  12.651  1.00  0.94           O  
ATOM   2029  CB  ASN A 133      34.015  12.534  12.282  1.00  0.94           C  
ATOM   2030  CG  ASN A 133      35.476  12.578  12.661  1.00  0.94           C  
ATOM   2031  OD1 ASN A 133      36.130  11.535  12.802  1.00  0.94           O  
ATOM   2032  ND2 ASN A 133      36.002  13.764  12.836  1.00  0.94           N  
ATOM   2033  H   ASN A 133      34.619  12.062   9.880  1.00  0.94           H  
ATOM   2034  HA  ASN A 133      34.101  10.419  12.145  1.00  0.94           H  
ATOM   2035 1HB  ASN A 133      33.797  13.372  11.615  1.00  0.94           H  
ATOM   2036 2HB  ASN A 133      33.408  12.666  13.176  1.00  0.94           H  
ATOM   2037 1HD2 ASN A 133      36.964  13.852  13.085  1.00  0.94           H  
ATOM   2038 2HD2 ASN A 133      35.438  14.578  12.709  1.00  0.94           H  
ATOM   2039  N   LEU A 134      31.437  11.364  10.575  1.00  0.93           N  
ATOM   2040  CA  LEU A 134      29.995  11.200  10.477  1.00  0.93           C  
ATOM   2041  C   LEU A 134      29.591   9.917   9.735  1.00  0.93           C  
ATOM   2042  O   LEU A 134      28.409   9.721   9.443  1.00  0.93           O  
ATOM   2043  CB  LEU A 134      29.392  12.396   9.741  1.00  0.93           C  
ATOM   2044  CG  LEU A 134      29.611  13.779  10.389  1.00  0.93           C  
ATOM   2045  CD1 LEU A 134      28.994  14.824   9.502  1.00  0.93           C  
ATOM   2046  CD2 LEU A 134      29.022  13.809  11.770  1.00  0.93           C  
ATOM   2047  H   LEU A 134      31.936  11.816   9.806  1.00  0.93           H  
ATOM   2048  HA  LEU A 134      29.585  11.157  11.485  1.00  0.93           H  
ATOM   2049 1HB  LEU A 134      29.843  12.434   8.745  1.00  0.93           H  
ATOM   2050 2HB  LEU A 134      28.322  12.239   9.631  1.00  0.93           H  
ATOM   2051  HG  LEU A 134      30.673  13.984  10.462  1.00  0.93           H  
ATOM   2052 1HD1 LEU A 134      29.159  15.805   9.938  1.00  0.93           H  
ATOM   2053 2HD1 LEU A 134      29.459  14.775   8.519  1.00  0.93           H  
ATOM   2054 3HD1 LEU A 134      27.925  14.642   9.410  1.00  0.93           H  
ATOM   2055 1HD2 LEU A 134      29.188  14.795  12.212  1.00  0.93           H  
ATOM   2056 2HD2 LEU A 134      27.954  13.610  11.713  1.00  0.93           H  
ATOM   2057 3HD2 LEU A 134      29.502  13.048  12.387  1.00  0.93           H  
ATOM   2058  N   ASP A 135      30.569   9.062   9.402  1.00  0.90           N  
ATOM   2059  CA  ASP A 135      30.359   7.843   8.611  1.00  0.90           C  
ATOM   2060  C   ASP A 135      29.673   8.101   7.270  1.00  0.90           C  
ATOM   2061  O   ASP A 135      28.863   7.293   6.813  1.00  0.90           O  
ATOM   2062  CB  ASP A 135      29.538   6.785   9.377  1.00  0.90           C  
ATOM   2063  CG  ASP A 135      30.257   6.167  10.586  1.00  0.90           C  
ATOM   2064  OD1 ASP A 135      31.451   6.000  10.530  1.00  0.90           O  
ATOM   2065  OD2 ASP A 135      29.593   5.849  11.546  1.00  0.90           O  
ATOM   2066  H   ASP A 135      31.530   9.260   9.682  1.00  0.90           H  
ATOM   2067  HA  ASP A 135      31.342   7.418   8.402  1.00  0.90           H  
ATOM   2068 1HB  ASP A 135      28.604   7.225   9.722  1.00  0.90           H  
ATOM   2069 2HB  ASP A 135      29.268   5.979   8.690  1.00  0.90           H  
ATOM   2070  N   LEU A 136      30.030   9.198   6.617  1.00  0.86           N  
ATOM   2071  CA  LEU A 136      29.488   9.504   5.311  1.00  0.86           C  
ATOM   2072  C   LEU A 136      30.585   9.295   4.280  1.00  0.86           C  
ATOM   2073  O   LEU A 136      31.756   9.500   4.594  1.00  0.86           O  
ATOM   2074  CB  LEU A 136      29.010  10.962   5.255  1.00  0.86           C  
ATOM   2075  CG  LEU A 136      27.936  11.344   6.238  1.00  0.86           C  
ATOM   2076  CD1 LEU A 136      27.659  12.824   6.145  1.00  0.86           C  
ATOM   2077  CD2 LEU A 136      26.709  10.569   5.915  1.00  0.86           C  
ATOM   2078  H   LEU A 136      30.710   9.830   7.035  1.00  0.86           H  
ATOM   2079  HA  LEU A 136      28.647   8.842   5.138  1.00  0.86           H  
ATOM   2080 1HB  LEU A 136      29.868  11.609   5.442  1.00  0.86           H  
ATOM   2081 2HB  LEU A 136      28.638  11.174   4.251  1.00  0.86           H  
ATOM   2082  HG  LEU A 136      28.261  11.112   7.243  1.00  0.86           H  
ATOM   2083 1HD1 LEU A 136      26.880  13.096   6.856  1.00  0.86           H  
ATOM   2084 2HD1 LEU A 136      28.568  13.382   6.371  1.00  0.86           H  
ATOM   2085 3HD1 LEU A 136      27.325  13.048   5.138  1.00  0.86           H  
ATOM   2086 1HD2 LEU A 136      25.919  10.830   6.618  1.00  0.86           H  
ATOM   2087 2HD2 LEU A 136      26.386  10.806   4.900  1.00  0.86           H  
ATOM   2088 3HD2 LEU A 136      26.916   9.500   5.986  1.00  0.86           H  
ATOM   2089  N   PRO A 137      30.273   8.842   3.068  1.00  0.81           N  
ATOM   2090  CA  PRO A 137      31.195   8.777   1.973  1.00  0.81           C  
ATOM   2091  C   PRO A 137      31.435  10.199   1.507  1.00  0.81           C  
ATOM   2092  O   PRO A 137      30.574  11.071   1.695  1.00  0.81           O  
ATOM   2093  CB  PRO A 137      30.474   7.899   0.952  1.00  0.81           C  
ATOM   2094  CG  PRO A 137      29.027   8.123   1.247  1.00  0.81           C  
ATOM   2095  CD  PRO A 137      28.956   8.329   2.774  1.00  0.81           C  
ATOM   2096  HA  PRO A 137      32.121   8.313   2.332  1.00  0.81           H  
ATOM   2097 1HB  PRO A 137      30.763   8.208  -0.054  1.00  0.81           H  
ATOM   2098 2HB  PRO A 137      30.783   6.850   1.068  1.00  0.81           H  
ATOM   2099 1HG  PRO A 137      28.704   8.990   0.698  1.00  0.81           H  
ATOM   2100 2HG  PRO A 137      28.409   7.282   0.894  1.00  0.81           H  
ATOM   2101 1HD  PRO A 137      28.211   9.070   3.012  1.00  0.81           H  
ATOM   2102 2HD  PRO A 137      28.777   7.383   3.301  1.00  0.81           H  
ATOM   2103  N   SER A 138      32.566  10.424   0.862  1.00  0.76           N  
ATOM   2104  CA  SER A 138      32.861  11.751   0.353  1.00  0.76           C  
ATOM   2105  C   SER A 138      33.383  11.756  -1.066  1.00  0.76           C  
ATOM   2106  O   SER A 138      34.430  11.169  -1.385  1.00  0.76           O  
ATOM   2107  CB  SER A 138      33.870  12.427   1.250  1.00  0.76           C  
ATOM   2108  OG  SER A 138      34.201  13.697   0.772  1.00  0.76           O  
ATOM   2109  H   SER A 138      33.228   9.664   0.763  1.00  0.76           H  
ATOM   2110  HA  SER A 138      31.942  12.336   0.370  1.00  0.76           H  
ATOM   2111 1HB  SER A 138      33.436  12.522   2.232  1.00  0.76           H  
ATOM   2112 2HB  SER A 138      34.766  11.816   1.343  1.00  0.76           H  
ATOM   2113  HG  SER A 138      33.410  14.019   0.319  1.00  0.76           H  
ATOM   2114  N   TYR A 139      32.658  12.484  -1.903  1.00  0.73           N  
ATOM   2115  CA  TYR A 139      33.055  12.637  -3.280  1.00  0.73           C  
ATOM   2116  C   TYR A 139      33.505  14.060  -3.509  1.00  0.73           C  
ATOM   2117  O   TYR A 139      32.974  14.979  -2.894  1.00  0.73           O  
ATOM   2118  CB  TYR A 139      31.918  12.216  -4.198  1.00  0.73           C  
ATOM   2119  CG  TYR A 139      31.748  10.721  -4.189  1.00  0.73           C  
ATOM   2120  CD1 TYR A 139      31.122  10.098  -3.126  1.00  0.73           C  
ATOM   2121  CD2 TYR A 139      32.200   9.973  -5.256  1.00  0.73           C  
ATOM   2122  CE1 TYR A 139      30.971   8.722  -3.127  1.00  0.73           C  
ATOM   2123  CE2 TYR A 139      32.036   8.599  -5.259  1.00  0.73           C  
ATOM   2124  CZ  TYR A 139      31.426   7.978  -4.195  1.00  0.73           C  
ATOM   2125  OH  TYR A 139      31.257   6.610  -4.189  1.00  0.73           O  
ATOM   2126  H   TYR A 139      31.803  12.932  -1.568  1.00  0.73           H  
ATOM   2127  HA  TYR A 139      33.890  11.988  -3.447  1.00  0.73           H  
ATOM   2128 1HB  TYR A 139      30.993  12.675  -3.876  1.00  0.73           H  
ATOM   2129 2HB  TYR A 139      32.127  12.536  -5.206  1.00  0.73           H  
ATOM   2130  HD1 TYR A 139      30.752  10.689  -2.283  1.00  0.73           H  
ATOM   2131  HD2 TYR A 139      32.685  10.467  -6.099  1.00  0.73           H  
ATOM   2132  HE1 TYR A 139      30.483   8.227  -2.293  1.00  0.73           H  
ATOM   2133  HE2 TYR A 139      32.392   8.009  -6.105  1.00  0.73           H  
ATOM   2134  HH  TYR A 139      30.777   6.350  -3.396  1.00  0.73           H  
ATOM   2135  N   VAL A 140      34.478  14.237  -4.382  1.00  0.72           N  
ATOM   2136  CA  VAL A 140      34.977  15.578  -4.649  1.00  0.72           C  
ATOM   2137  C   VAL A 140      34.560  16.018  -6.035  1.00  0.72           C  
ATOM   2138  O   VAL A 140      34.788  15.301  -7.001  1.00  0.72           O  
ATOM   2139  CB  VAL A 140      36.501  15.602  -4.541  1.00  0.72           C  
ATOM   2140  CG1 VAL A 140      36.981  16.961  -4.805  1.00  0.72           C  
ATOM   2141  CG2 VAL A 140      36.915  15.068  -3.191  1.00  0.72           C  
ATOM   2142  H   VAL A 140      34.883  13.413  -4.832  1.00  0.72           H  
ATOM   2143  HA  VAL A 140      34.565  16.268  -3.915  1.00  0.72           H  
ATOM   2144  HB  VAL A 140      36.910  14.991  -5.303  1.00  0.72           H  
ATOM   2145 1HG1 VAL A 140      38.066  16.979  -4.756  1.00  0.72           H  
ATOM   2146 2HG1 VAL A 140      36.661  17.287  -5.793  1.00  0.72           H  
ATOM   2147 3HG1 VAL A 140      36.555  17.621  -4.050  1.00  0.72           H  
ATOM   2148 1HG2 VAL A 140      38.002  15.066  -3.109  1.00  0.72           H  
ATOM   2149 2HG2 VAL A 140      36.485  15.684  -2.417  1.00  0.72           H  
ATOM   2150 3HG2 VAL A 140      36.543  14.053  -3.086  1.00  0.72           H  
ATOM   2151  N   LEU A 141      33.909  17.170  -6.130  1.00  0.72           N  
ATOM   2152  CA  LEU A 141      33.421  17.640  -7.417  1.00  0.72           C  
ATOM   2153  C   LEU A 141      34.361  18.675  -8.018  1.00  0.72           C  
ATOM   2154  O   LEU A 141      34.614  19.726  -7.422  1.00  0.72           O  
ATOM   2155  CB  LEU A 141      31.999  18.214  -7.247  1.00  0.72           C  
ATOM   2156  CG  LEU A 141      31.265  18.753  -8.505  1.00  0.72           C  
ATOM   2157  CD1 LEU A 141      31.026  17.595  -9.476  1.00  0.72           C  
ATOM   2158  CD2 LEU A 141      29.909  19.356  -8.088  1.00  0.72           C  
ATOM   2159  H   LEU A 141      33.775  17.723  -5.290  1.00  0.72           H  
ATOM   2160  HA  LEU A 141      33.377  16.801  -8.102  1.00  0.72           H  
ATOM   2161 1HB  LEU A 141      31.387  17.421  -6.867  1.00  0.72           H  
ATOM   2162 2HB  LEU A 141      32.029  19.015  -6.502  1.00  0.72           H  
ATOM   2163  HG  LEU A 141      31.875  19.511  -9.001  1.00  0.72           H  
ATOM   2164 1HD1 LEU A 141      30.502  17.957 -10.344  1.00  0.72           H  
ATOM   2165 2HD1 LEU A 141      31.983  17.173  -9.781  1.00  0.72           H  
ATOM   2166 3HD1 LEU A 141      30.421  16.831  -8.992  1.00  0.72           H  
ATOM   2167 1HD2 LEU A 141      29.382  19.730  -8.970  1.00  0.72           H  
ATOM   2168 2HD2 LEU A 141      29.301  18.591  -7.602  1.00  0.72           H  
ATOM   2169 3HD2 LEU A 141      30.084  20.172  -7.395  1.00  0.72           H  
ATOM   2170  N   PHE A 142      34.865  18.373  -9.204  1.00  0.73           N  
ATOM   2171  CA  PHE A 142      35.750  19.274  -9.914  1.00  0.73           C  
ATOM   2172  C   PHE A 142      35.029  19.995 -11.046  1.00  0.73           C  
ATOM   2173  O   PHE A 142      34.334  19.406 -11.887  1.00  0.73           O  
ATOM   2174  CB  PHE A 142      36.970  18.537 -10.434  1.00  0.73           C  
ATOM   2175  CG  PHE A 142      37.991  18.140  -9.405  1.00  0.73           C  
ATOM   2176  CD1 PHE A 142      37.828  17.018  -8.666  1.00  0.73           C  
ATOM   2177  CD2 PHE A 142      39.165  18.874  -9.243  1.00  0.73           C  
ATOM   2178  CE1 PHE A 142      38.809  16.615  -7.761  1.00  0.73           C  
ATOM   2179  CE2 PHE A 142      40.140  18.464  -8.356  1.00  0.73           C  
ATOM   2180  CZ  PHE A 142      39.949  17.327  -7.621  1.00  0.73           C  
ATOM   2181  H   PHE A 142      34.640  17.467  -9.617  1.00  0.73           H  
ATOM   2182  HA  PHE A 142      36.101  20.030  -9.210  1.00  0.73           H  
ATOM   2183 1HB  PHE A 142      36.635  17.633 -10.930  1.00  0.73           H  
ATOM   2184 2HB  PHE A 142      37.466  19.149 -11.189  1.00  0.73           H  
ATOM   2185  HD1 PHE A 142      36.911  16.445  -8.803  1.00  0.73           H  
ATOM   2186  HD2 PHE A 142      39.322  19.774  -9.845  1.00  0.73           H  
ATOM   2187  HE1 PHE A 142      38.678  15.716  -7.168  1.00  0.73           H  
ATOM   2188  HE2 PHE A 142      41.067  19.041  -8.244  1.00  0.73           H  
ATOM   2189  HZ  PHE A 142      40.707  16.985  -6.931  1.00  0.73           H  
ATOM   2190  N   THR A 143      35.277  21.294 -11.078  1.00  0.75           N  
ATOM   2191  CA  THR A 143      34.685  22.253 -11.995  1.00  0.75           C  
ATOM   2192  C   THR A 143      35.782  22.834 -12.873  1.00  0.75           C  
ATOM   2193  O   THR A 143      35.777  24.015 -13.224  1.00  0.75           O  
ATOM   2194  CB  THR A 143      33.990  23.359 -11.192  1.00  0.75           C  
ATOM   2195  OG1 THR A 143      34.949  23.999 -10.331  1.00  0.75           O  
ATOM   2196  CG2 THR A 143      32.902  22.730 -10.295  1.00  0.75           C  
ATOM   2197  H   THR A 143      35.895  21.663 -10.368  1.00  0.75           H  
ATOM   2198  HA  THR A 143      33.960  21.749 -12.634  1.00  0.75           H  
ATOM   2199  HB  THR A 143      33.552  24.093 -11.871  1.00  0.75           H  
ATOM   2200  HG1 THR A 143      35.690  24.314 -10.869  1.00  0.75           H  
ATOM   2201 1HG2 THR A 143      32.417  23.512  -9.709  1.00  0.75           H  
ATOM   2202 2HG2 THR A 143      32.169  22.227 -10.911  1.00  0.75           H  
ATOM   2203 3HG2 THR A 143      33.353  22.008  -9.615  1.00  0.75           H  
ATOM   2204  N   SER A 144      36.775  21.994 -13.106  1.00  0.78           N  
ATOM   2205  CA  SER A 144      37.953  22.282 -13.900  1.00  0.78           C  
ATOM   2206  C   SER A 144      38.200  21.091 -14.808  1.00  0.78           C  
ATOM   2207  O   SER A 144      37.676  20.005 -14.553  1.00  0.78           O  
ATOM   2208  CB  SER A 144      39.143  22.508 -12.999  1.00  0.78           C  
ATOM   2209  OG  SER A 144      38.912  23.572 -12.118  1.00  0.78           O  
ATOM   2210  H   SER A 144      36.673  21.060 -12.738  1.00  0.78           H  
ATOM   2211  HA  SER A 144      37.779  23.167 -14.509  1.00  0.78           H  
ATOM   2212 1HB  SER A 144      39.356  21.597 -12.435  1.00  0.78           H  
ATOM   2213 2HB  SER A 144      40.019  22.726 -13.609  1.00  0.78           H  
ATOM   2214  HG  SER A 144      38.814  24.362 -12.676  1.00  0.78           H  
ATOM   2215  N   SER A 145      39.013  21.253 -15.847  1.00  0.80           N  
ATOM   2216  CA  SER A 145      39.277  20.101 -16.709  1.00  0.80           C  
ATOM   2217  C   SER A 145      40.024  18.962 -16.013  1.00  0.80           C  
ATOM   2218  O   SER A 145      40.680  19.172 -14.990  1.00  0.80           O  
ATOM   2219  CB  SER A 145      40.061  20.560 -17.907  1.00  0.80           C  
ATOM   2220  OG  SER A 145      41.343  21.036 -17.524  1.00  0.80           O  
ATOM   2221  H   SER A 145      39.436  22.163 -16.078  1.00  0.80           H  
ATOM   2222  HA  SER A 145      38.320  19.710 -17.050  1.00  0.80           H  
ATOM   2223 1HB  SER A 145      40.172  19.736 -18.585  1.00  0.80           H  
ATOM   2224 2HB  SER A 145      39.520  21.342 -18.436  1.00  0.80           H  
ATOM   2225  HG  SER A 145      41.209  22.009 -17.412  1.00  0.80           H  
ATOM   2226  N   THR A 146      39.951  17.761 -16.607  1.00  0.84           N  
ATOM   2227  CA  THR A 146      40.616  16.553 -16.123  1.00  0.84           C  
ATOM   2228  C   THR A 146      42.111  16.798 -16.169  1.00  0.84           C  
ATOM   2229  O   THR A 146      42.843  16.404 -15.260  1.00  0.84           O  
ATOM   2230  CB  THR A 146      40.274  15.326 -16.984  1.00  0.84           C  
ATOM   2231  OG1 THR A 146      38.869  15.157 -17.010  1.00  0.84           O  
ATOM   2232  CG2 THR A 146      40.908  14.095 -16.431  1.00  0.84           C  
ATOM   2233  H   THR A 146      39.404  17.667 -17.457  1.00  0.84           H  
ATOM   2234  HA  THR A 146      40.319  16.363 -15.099  1.00  0.84           H  
ATOM   2235  HB  THR A 146      40.634  15.462 -17.973  1.00  0.84           H  
ATOM   2236  HG1 THR A 146      38.526  15.862 -17.607  1.00  0.84           H  
ATOM   2237 1HG2 THR A 146      40.646  13.252 -17.059  1.00  0.84           H  
ATOM   2238 2HG2 THR A 146      41.991  14.221 -16.421  1.00  0.84           H  
ATOM   2239 3HG2 THR A 146      40.549  13.925 -15.422  1.00  0.84           H  
ATOM   2240  N   ARG A 147      42.573  17.447 -17.246  1.00  0.87           N  
ATOM   2241  CA  ARG A 147      43.991  17.789 -17.319  1.00  0.87           C  
ATOM   2242  C   ARG A 147      44.379  18.601 -16.089  1.00  0.87           C  
ATOM   2243  O   ARG A 147      45.363  18.276 -15.410  1.00  0.87           O  
ATOM   2244  CB  ARG A 147      44.308  18.585 -18.565  1.00  0.87           C  
ATOM   2245  CG  ARG A 147      45.754  19.030 -18.684  1.00  0.87           C  
ATOM   2246  CD  ARG A 147      45.983  19.703 -19.982  1.00  0.87           C  
ATOM   2247  NE  ARG A 147      47.300  20.324 -20.090  1.00  0.87           N  
ATOM   2248  CZ  ARG A 147      47.893  20.570 -21.264  1.00  0.87           C  
ATOM   2249  NH1 ARG A 147      47.294  20.190 -22.349  1.00  0.87           N  
ATOM   2250  NH2 ARG A 147      49.055  21.177 -21.352  1.00  0.87           N  
ATOM   2251  H   ARG A 147      41.929  17.705 -18.002  1.00  0.87           H  
ATOM   2252  HA  ARG A 147      44.574  16.870 -17.337  1.00  0.87           H  
ATOM   2253 1HB  ARG A 147      44.061  17.994 -19.447  1.00  0.87           H  
ATOM   2254 2HB  ARG A 147      43.684  19.480 -18.589  1.00  0.87           H  
ATOM   2255 1HG  ARG A 147      45.998  19.716 -17.877  1.00  0.87           H  
ATOM   2256 2HG  ARG A 147      46.399  18.161 -18.614  1.00  0.87           H  
ATOM   2257 1HD  ARG A 147      45.872  18.990 -20.787  1.00  0.87           H  
ATOM   2258 2HD  ARG A 147      45.236  20.481 -20.111  1.00  0.87           H  
ATOM   2259  HE  ARG A 147      47.765  20.623 -19.245  1.00  0.87           H  
ATOM   2260 1HH1 ARG A 147      46.395  19.740 -22.280  1.00  0.87           H  
ATOM   2261 2HH1 ARG A 147      47.726  20.370 -23.247  1.00  0.87           H  
ATOM   2262 1HH2 ARG A 147      49.532  21.512 -20.533  1.00  0.87           H  
ATOM   2263 2HH2 ARG A 147      49.467  21.333 -22.265  1.00  0.87           H  
ATOM   2264  N   MET A 148      43.589  19.631 -15.756  1.00  0.91           N  
ATOM   2265  CA  MET A 148      43.923  20.395 -14.567  1.00  0.91           C  
ATOM   2266  C   MET A 148      43.798  19.566 -13.301  1.00  0.91           C  
ATOM   2267  O   MET A 148      44.576  19.746 -12.365  1.00  0.91           O  
ATOM   2268  CB  MET A 148      43.064  21.626 -14.421  1.00  0.91           C  
ATOM   2269  CG  MET A 148      43.547  22.506 -13.307  1.00  0.91           C  
ATOM   2270  SD  MET A 148      45.177  23.193 -13.663  1.00  0.91           S  
ATOM   2271  CE  MET A 148      45.946  23.036 -12.080  1.00  0.91           C  
ATOM   2272  H   MET A 148      42.779  19.902 -16.328  1.00  0.91           H  
ATOM   2273  HA  MET A 148      44.958  20.711 -14.648  1.00  0.91           H  
ATOM   2274 1HB  MET A 148      43.066  22.196 -15.348  1.00  0.91           H  
ATOM   2275 2HB  MET A 148      42.033  21.328 -14.216  1.00  0.91           H  
ATOM   2276 1HG  MET A 148      42.842  23.319 -13.153  1.00  0.91           H  
ATOM   2277 2HG  MET A 148      43.604  21.926 -12.384  1.00  0.91           H  
ATOM   2278 1HE  MET A 148      46.965  23.416 -12.125  1.00  0.91           H  
ATOM   2279 2HE  MET A 148      45.365  23.592 -11.350  1.00  0.91           H  
ATOM   2280 3HE  MET A 148      45.969  21.991 -11.790  1.00  0.91           H  
ATOM   2281  N   CYS A 149      42.842  18.636 -13.259  1.00  0.95           N  
ATOM   2282  CA  CYS A 149      42.658  17.839 -12.061  1.00  0.95           C  
ATOM   2283  C   CYS A 149      43.942  17.054 -11.830  1.00  0.95           C  
ATOM   2284  O   CYS A 149      44.462  17.042 -10.717  1.00  0.95           O  
ATOM   2285  CB  CYS A 149      41.497  16.848 -12.229  1.00  0.95           C  
ATOM   2286  SG  CYS A 149      39.866  17.622 -12.381  1.00  0.95           S  
ATOM   2287  H   CYS A 149      42.204  18.531 -14.046  1.00  0.95           H  
ATOM   2288  HA  CYS A 149      42.470  18.494 -11.209  1.00  0.95           H  
ATOM   2289 1HB  CYS A 149      41.664  16.226 -13.093  1.00  0.95           H  
ATOM   2290 2HB  CYS A 149      41.470  16.182 -11.361  1.00  0.95           H  
ATOM   2291  HG  CYS A 149      40.167  18.352 -13.485  1.00  0.95           H  
ATOM   2292  N   SER A 150      44.517  16.495 -12.912  1.00  0.99           N  
ATOM   2293  CA  SER A 150      45.750  15.719 -12.812  1.00  0.99           C  
ATOM   2294  C   SER A 150      46.878  16.602 -12.293  1.00  0.99           C  
ATOM   2295  O   SER A 150      47.675  16.185 -11.448  1.00  0.99           O  
ATOM   2296  CB  SER A 150      46.139  15.148 -14.165  1.00  0.99           C  
ATOM   2297  OG  SER A 150      45.202  14.227 -14.618  1.00  0.99           O  
ATOM   2298  H   SER A 150      44.045  16.570 -13.813  1.00  0.99           H  
ATOM   2299  HA  SER A 150      45.591  14.901 -12.108  1.00  0.99           H  
ATOM   2300 1HB  SER A 150      46.236  15.956 -14.887  1.00  0.99           H  
ATOM   2301 2HB  SER A 150      47.107  14.669 -14.081  1.00  0.99           H  
ATOM   2302  HG  SER A 150      44.376  14.732 -14.714  1.00  0.99           H  
ATOM   2303  N   LEU A 151      46.945  17.842 -12.776  1.00  1.03           N  
ATOM   2304  CA  LEU A 151      47.962  18.764 -12.288  1.00  1.03           C  
ATOM   2305  C   LEU A 151      47.795  19.072 -10.802  1.00  1.03           C  
ATOM   2306  O   LEU A 151      48.786  19.155 -10.081  1.00  1.03           O  
ATOM   2307  CB  LEU A 151      47.950  20.055 -13.106  1.00  1.03           C  
ATOM   2308  CG  LEU A 151      48.501  19.960 -14.522  1.00  1.03           C  
ATOM   2309  CD1 LEU A 151      48.152  21.210 -15.281  1.00  1.03           C  
ATOM   2310  CD2 LEU A 151      50.044  19.823 -14.438  1.00  1.03           C  
ATOM   2311  H   LEU A 151      46.284  18.137 -13.499  1.00  1.03           H  
ATOM   2312  HA  LEU A 151      48.935  18.292 -12.425  1.00  1.03           H  
ATOM   2313 1HB  LEU A 151      46.925  20.379 -13.193  1.00  1.03           H  
ATOM   2314 2HB  LEU A 151      48.508  20.819 -12.569  1.00  1.03           H  
ATOM   2315  HG  LEU A 151      48.064  19.097 -15.033  1.00  1.03           H  
ATOM   2316 1HD1 LEU A 151      48.537  21.139 -16.277  1.00  1.03           H  
ATOM   2317 2HD1 LEU A 151      47.077  21.305 -15.326  1.00  1.03           H  
ATOM   2318 3HD1 LEU A 151      48.576  22.082 -14.781  1.00  1.03           H  
ATOM   2319 1HD2 LEU A 151      50.468  19.754 -15.433  1.00  1.03           H  
ATOM   2320 2HD2 LEU A 151      50.460  20.694 -13.931  1.00  1.03           H  
ATOM   2321 3HD2 LEU A 151      50.299  18.929 -13.874  1.00  1.03           H  
ATOM   2322  N   GLU A 152      46.561  19.198 -10.305  1.00  1.07           N  
ATOM   2323  CA  GLU A 152      46.422  19.471  -8.875  1.00  1.07           C  
ATOM   2324  C   GLU A 152      46.735  18.216  -8.047  1.00  1.07           C  
ATOM   2325  O   GLU A 152      47.493  18.261  -7.077  1.00  1.07           O  
ATOM   2326  CB  GLU A 152      44.994  19.923  -8.519  1.00  1.07           C  
ATOM   2327  CG  GLU A 152      44.582  21.268  -9.080  1.00  1.07           C  
ATOM   2328  CD  GLU A 152      43.234  21.762  -8.585  1.00  1.07           C  
ATOM   2329  OE1 GLU A 152      42.593  21.063  -7.835  1.00  1.07           O  
ATOM   2330  OE2 GLU A 152      42.854  22.849  -8.951  1.00  1.07           O  
ATOM   2331  H   GLU A 152      45.747  19.140 -10.922  1.00  1.07           H  
ATOM   2332  HA  GLU A 152      47.124  20.256  -8.600  1.00  1.07           H  
ATOM   2333 1HB  GLU A 152      44.283  19.182  -8.899  1.00  1.07           H  
ATOM   2334 2HB  GLU A 152      44.881  19.955  -7.439  1.00  1.07           H  
ATOM   2335 1HG  GLU A 152      45.334  21.981  -8.854  1.00  1.07           H  
ATOM   2336 2HG  GLU A 152      44.534  21.169 -10.152  1.00  1.07           H  
ATOM   2337  N   GLU A 153      46.213  17.079  -8.482  1.00  1.12           N  
ATOM   2338  CA  GLU A 153      46.337  15.801  -7.787  1.00  1.12           C  
ATOM   2339  C   GLU A 153      47.782  15.321  -7.676  1.00  1.12           C  
ATOM   2340  O   GLU A 153      48.183  14.765  -6.652  1.00  1.12           O  
ATOM   2341  CB  GLU A 153      45.443  14.795  -8.511  1.00  1.12           C  
ATOM   2342  CG  GLU A 153      43.942  15.140  -8.316  1.00  1.12           C  
ATOM   2343  CD  GLU A 153      42.998  14.483  -9.218  1.00  1.12           C  
ATOM   2344  OE1 GLU A 153      43.401  13.759 -10.073  1.00  1.12           O  
ATOM   2345  OE2 GLU A 153      41.821  14.690  -9.073  1.00  1.12           O  
ATOM   2346  H   GLU A 153      45.643  17.107  -9.325  1.00  1.12           H  
ATOM   2347  HA  GLU A 153      45.957  15.931  -6.777  1.00  1.12           H  
ATOM   2348 1HB  GLU A 153      45.670  14.796  -9.577  1.00  1.12           H  
ATOM   2349 2HB  GLU A 153      45.626  13.798  -8.127  1.00  1.12           H  
ATOM   2350 1HG  GLU A 153      43.677  14.803  -7.335  1.00  1.12           H  
ATOM   2351 2HG  GLU A 153      43.804  16.221  -8.356  1.00  1.12           H  
ATOM   2352  N   THR A 154      48.578  15.571  -8.711  1.00  1.17           N  
ATOM   2353  CA  THR A 154      49.972  15.169  -8.725  1.00  1.17           C  
ATOM   2354  C   THR A 154      50.888  16.320  -8.277  1.00  1.17           C  
ATOM   2355  O   THR A 154      52.113  16.168  -8.236  1.00  1.17           O  
ATOM   2356  CB  THR A 154      50.396  14.684 -10.139  1.00  1.17           C  
ATOM   2357  OG1 THR A 154      50.265  15.756 -11.076  1.00  1.17           O  
ATOM   2358  CG2 THR A 154      49.509  13.509 -10.602  1.00  1.17           C  
ATOM   2359  H   THR A 154      48.195  16.015  -9.547  1.00  1.17           H  
ATOM   2360  HA  THR A 154      50.102  14.341  -8.028  1.00  1.17           H  
ATOM   2361  HB  THR A 154      51.434  14.361 -10.112  1.00  1.17           H  
ATOM   2362  HG1 THR A 154      49.329  16.050 -11.097  1.00  1.17           H  
ATOM   2363 1HG2 THR A 154      49.824  13.181 -11.592  1.00  1.17           H  
ATOM   2364 2HG2 THR A 154      49.616  12.690  -9.903  1.00  1.17           H  
ATOM   2365 3HG2 THR A 154      48.465  13.823 -10.639  1.00  1.17           H  
ATOM   2366  N   PHE A 155      50.309  17.476  -7.924  1.00  1.22           N  
ATOM   2367  CA  PHE A 155      51.127  18.624  -7.569  1.00  1.22           C  
ATOM   2368  C   PHE A 155      52.122  18.335  -6.457  1.00  1.22           C  
ATOM   2369  O   PHE A 155      53.291  18.668  -6.629  1.00  1.22           O  
ATOM   2370  CB  PHE A 155      50.319  19.900  -7.292  1.00  1.22           C  
ATOM   2371  CG  PHE A 155      51.193  21.027  -6.936  1.00  1.22           C  
ATOM   2372  CD1 PHE A 155      51.972  21.611  -7.919  1.00  1.22           C  
ATOM   2373  CD2 PHE A 155      51.227  21.546  -5.673  1.00  1.22           C  
ATOM   2374  CE1 PHE A 155      52.779  22.671  -7.633  1.00  1.22           C  
ATOM   2375  CE2 PHE A 155      52.035  22.628  -5.398  1.00  1.22           C  
ATOM   2376  CZ  PHE A 155      52.810  23.183  -6.377  1.00  1.22           C  
ATOM   2377  H   PHE A 155      49.296  17.578  -7.899  1.00  1.22           H  
ATOM   2378  HA  PHE A 155      51.715  18.871  -8.456  1.00  1.22           H  
ATOM   2379 1HB  PHE A 155      49.771  20.185  -8.178  1.00  1.22           H  
ATOM   2380 2HB  PHE A 155      49.594  19.766  -6.510  1.00  1.22           H  
ATOM   2381  HD1 PHE A 155      51.936  21.209  -8.932  1.00  1.22           H  
ATOM   2382  HD2 PHE A 155      50.603  21.101  -4.898  1.00  1.22           H  
ATOM   2383  HE1 PHE A 155      53.384  23.119  -8.415  1.00  1.22           H  
ATOM   2384  HE2 PHE A 155      52.066  23.047  -4.412  1.00  1.22           H  
ATOM   2385  HZ  PHE A 155      53.440  24.036  -6.157  1.00  1.22           H  
ATOM   2386  N   PRO A 156      51.756  17.716  -5.314  1.00  1.28           N  
ATOM   2387  CA  PRO A 156      52.676  17.421  -4.231  1.00  1.28           C  
ATOM   2388  C   PRO A 156      53.896  16.610  -4.713  1.00  1.28           C  
ATOM   2389  O   PRO A 156      54.954  16.653  -4.079  1.00  1.28           O  
ATOM   2390  CB  PRO A 156      51.805  16.597  -3.271  1.00  1.28           C  
ATOM   2391  CG  PRO A 156      50.386  17.047  -3.556  1.00  1.28           C  
ATOM   2392  CD  PRO A 156      50.355  17.273  -5.043  1.00  1.28           C  
ATOM   2393  HA  PRO A 156      52.991  18.364  -3.763  1.00  1.28           H  
ATOM   2394 1HB  PRO A 156      51.952  15.523  -3.462  1.00  1.28           H  
ATOM   2395 2HB  PRO A 156      52.110  16.784  -2.231  1.00  1.28           H  
ATOM   2396 1HG  PRO A 156      49.673  16.268  -3.245  1.00  1.28           H  
ATOM   2397 2HG  PRO A 156      50.133  17.948  -2.982  1.00  1.28           H  
ATOM   2398 1HD  PRO A 156      50.138  16.310  -5.529  1.00  1.28           H  
ATOM   2399 2HD  PRO A 156      49.610  18.024  -5.269  1.00  1.28           H  
ATOM   2400  N   ALA A 157      53.757  15.843  -5.815  1.00  1.36           N  
ATOM   2401  CA  ALA A 157      54.873  15.058  -6.327  1.00  1.36           C  
ATOM   2402  C   ALA A 157      55.799  15.987  -7.097  1.00  1.36           C  
ATOM   2403  O   ALA A 157      57.025  15.836  -7.080  1.00  1.36           O  
ATOM   2404  CB  ALA A 157      54.380  13.925  -7.201  1.00  1.36           C  
ATOM   2405  H   ALA A 157      52.896  15.835  -6.356  1.00  1.36           H  
ATOM   2406  HA  ALA A 157      55.423  14.643  -5.484  1.00  1.36           H  
ATOM   2407 1HB  ALA A 157      55.229  13.351  -7.566  1.00  1.36           H  
ATOM   2408 2HB  ALA A 157      53.725  13.280  -6.619  1.00  1.36           H  
ATOM   2409 3HB  ALA A 157      53.830  14.333  -8.047  1.00  1.36           H  
ATOM   2410  N   PHE A 158      55.199  16.984  -7.751  1.00  1.48           N  
ATOM   2411  CA  PHE A 158      55.955  17.983  -8.495  1.00  1.48           C  
ATOM   2412  C   PHE A 158      56.767  18.777  -7.487  1.00  1.48           C  
ATOM   2413  O   PHE A 158      57.952  19.049  -7.696  1.00  1.48           O  
ATOM   2414  CB  PHE A 158      55.039  18.860  -9.357  1.00  1.48           C  
ATOM   2415  CG  PHE A 158      55.759  19.874 -10.213  1.00  1.48           C  
ATOM   2416  CD1 PHE A 158      56.610  19.463 -11.214  1.00  1.48           C  
ATOM   2417  CD2 PHE A 158      55.540  21.232 -10.057  1.00  1.48           C  
ATOM   2418  CE1 PHE A 158      57.245  20.379 -12.014  1.00  1.48           C  
ATOM   2419  CE2 PHE A 158      56.169  22.157 -10.874  1.00  1.48           C  
ATOM   2420  CZ  PHE A 158      57.023  21.722 -11.853  1.00  1.48           C  
ATOM   2421  H   PHE A 158      54.176  17.035  -7.736  1.00  1.48           H  
ATOM   2422  HA  PHE A 158      56.644  17.471  -9.166  1.00  1.48           H  
ATOM   2423 1HB  PHE A 158      54.430  18.227 -10.005  1.00  1.48           H  
ATOM   2424 2HB  PHE A 158      54.356  19.406  -8.713  1.00  1.48           H  
ATOM   2425  HD1 PHE A 158      56.781  18.396 -11.360  1.00  1.48           H  
ATOM   2426  HD2 PHE A 158      54.858  21.565  -9.284  1.00  1.48           H  
ATOM   2427  HE1 PHE A 158      57.920  20.033 -12.795  1.00  1.48           H  
ATOM   2428  HE2 PHE A 158      55.987  23.223 -10.742  1.00  1.48           H  
ATOM   2429  HZ  PHE A 158      57.519  22.428 -12.505  1.00  1.48           H  
ATOM   2430  N   VAL A 159      56.126  19.120  -6.368  1.00  1.66           N  
ATOM   2431  CA  VAL A 159      56.792  19.864  -5.311  1.00  1.66           C  
ATOM   2432  C   VAL A 159      57.951  19.053  -4.759  1.00  1.66           C  
ATOM   2433  O   VAL A 159      59.047  19.571  -4.577  1.00  1.66           O  
ATOM   2434  CB  VAL A 159      55.818  20.201  -4.185  1.00  1.66           C  
ATOM   2435  CG1 VAL A 159      56.552  20.819  -3.028  1.00  1.66           C  
ATOM   2436  CG2 VAL A 159      54.806  21.105  -4.693  1.00  1.66           C  
ATOM   2437  H   VAL A 159      55.142  18.864  -6.275  1.00  1.66           H  
ATOM   2438  HA  VAL A 159      57.184  20.780  -5.706  1.00  1.66           H  
ATOM   2439  HB  VAL A 159      55.350  19.287  -3.830  1.00  1.66           H  
ATOM   2440 1HG1 VAL A 159      55.842  21.045  -2.232  1.00  1.66           H  
ATOM   2441 2HG1 VAL A 159      57.304  20.122  -2.658  1.00  1.66           H  
ATOM   2442 3HG1 VAL A 159      57.036  21.740  -3.359  1.00  1.66           H  
ATOM   2443 1HG2 VAL A 159      54.107  21.334  -3.899  1.00  1.66           H  
ATOM   2444 2HG2 VAL A 159      55.280  22.009  -5.039  1.00  1.66           H  
ATOM   2445 3HG2 VAL A 159      54.286  20.630  -5.515  1.00  1.66           H  
ATOM   2446  N   ALA A 160      57.724  17.766  -4.505  1.00  1.92           N  
ATOM   2447  CA  ALA A 160      58.796  16.899  -4.046  1.00  1.92           C  
ATOM   2448  C   ALA A 160      59.945  16.770  -5.074  1.00  1.92           C  
ATOM   2449  O   ALA A 160      61.115  16.692  -4.689  1.00  1.92           O  
ATOM   2450  CB  ALA A 160      58.228  15.525  -3.740  1.00  1.92           C  
ATOM   2451  H   ALA A 160      56.787  17.377  -4.616  1.00  1.92           H  
ATOM   2452  HA  ALA A 160      59.207  17.329  -3.134  1.00  1.92           H  
ATOM   2453 1HB  ALA A 160      59.018  14.881  -3.360  1.00  1.92           H  
ATOM   2454 2HB  ALA A 160      57.437  15.619  -2.995  1.00  1.92           H  
ATOM   2455 3HB  ALA A 160      57.817  15.097  -4.651  1.00  1.92           H  
ATOM   2456  N   SER A 161      59.607  16.728  -6.374  1.00  2.24           N  
ATOM   2457  CA  SER A 161      60.587  16.543  -7.451  1.00  2.24           C  
ATOM   2458  C   SER A 161      61.476  17.762  -7.756  1.00  2.24           C  
ATOM   2459  O   SER A 161      62.689  17.626  -7.938  1.00  2.24           O  
ATOM   2460  CB  SER A 161      59.849  16.164  -8.718  1.00  2.24           C  
ATOM   2461  OG  SER A 161      59.196  14.928  -8.567  1.00  2.24           O  
ATOM   2462  H   SER A 161      58.622  16.774  -6.628  1.00  2.24           H  
ATOM   2463  HA  SER A 161      61.237  15.717  -7.164  1.00  2.24           H  
ATOM   2464 1HB  SER A 161      59.120  16.936  -8.959  1.00  2.24           H  
ATOM   2465 2HB  SER A 161      60.554  16.110  -9.542  1.00  2.24           H  
ATOM   2466  HG  SER A 161      58.455  15.099  -7.939  1.00  2.24           H  
ATOM   2467  N   LYS A 162      60.878  18.950  -7.822  1.00  2.62           N  
ATOM   2468  CA  LYS A 162      61.621  20.181  -8.104  1.00  2.62           C  
ATOM   2469  C   LYS A 162      62.007  20.833  -6.782  1.00  2.62           C  
ATOM   2470  O   LYS A 162      61.180  21.450  -6.112  1.00  2.62           O  
ATOM   2471  CB  LYS A 162      60.798  21.147  -8.967  1.00  2.62           C  
ATOM   2472  CG  LYS A 162      60.404  20.701 -10.380  1.00  2.62           C  
ATOM   2473  CD  LYS A 162      61.584  20.654 -11.365  1.00  2.62           C  
ATOM   2474  CE  LYS A 162      61.082  20.399 -12.812  1.00  2.62           C  
ATOM   2475  NZ  LYS A 162      62.203  20.334 -13.825  1.00  2.62           N  
ATOM   2476  H   LYS A 162      59.870  19.001  -7.671  1.00  2.62           H  
ATOM   2477  HA  LYS A 162      62.538  19.929  -8.638  1.00  2.62           H  
ATOM   2478 1HB  LYS A 162      59.865  21.265  -8.501  1.00  2.62           H  
ATOM   2479 2HB  LYS A 162      61.277  22.126  -9.013  1.00  2.62           H  
ATOM   2480 1HG  LYS A 162      59.942  19.714 -10.323  1.00  2.62           H  
ATOM   2481 2HG  LYS A 162      59.670  21.393 -10.762  1.00  2.62           H  
ATOM   2482 1HD  LYS A 162      62.123  21.602 -11.341  1.00  2.62           H  
ATOM   2483 2HD  LYS A 162      62.269  19.857 -11.080  1.00  2.62           H  
ATOM   2484 1HE  LYS A 162      60.537  19.458 -12.833  1.00  2.62           H  
ATOM   2485 2HE  LYS A 162      60.408  21.207 -13.098  1.00  2.62           H  
ATOM   2486 1HZ  LYS A 162      61.822  20.182 -14.779  1.00  2.62           H  
ATOM   2487 2HZ  LYS A 162      62.705  21.206 -13.853  1.00  2.62           H  
ATOM   2488 3HZ  LYS A 162      62.839  19.593 -13.606  1.00  2.62           H  
ATOM   2489  N   THR A 163      63.286  20.745  -6.431  1.00  2.98           N  
ATOM   2490  CA  THR A 163      63.760  21.192  -5.121  1.00  2.98           C  
ATOM   2491  C   THR A 163      63.662  22.703  -4.890  1.00  2.98           C  
ATOM   2492  O   THR A 163      63.670  23.163  -3.748  1.00  2.98           O  
ATOM   2493  CB  THR A 163      65.214  20.748  -4.926  1.00  2.98           C  
ATOM   2494  OG1 THR A 163      66.031  21.340  -5.943  1.00  2.98           O  
ATOM   2495  CG2 THR A 163      65.304  19.231  -5.032  1.00  2.98           C  
ATOM   2496  H   THR A 163      63.923  20.263  -7.052  1.00  2.98           H  
ATOM   2497  HA  THR A 163      63.148  20.702  -4.363  1.00  2.98           H  
ATOM   2498  HB  THR A 163      65.568  21.072  -3.946  1.00  2.98           H  
ATOM   2499  HG1 THR A 163      65.988  22.298  -5.862  1.00  2.98           H  
ATOM   2500 1HG2 THR A 163      66.339  18.916  -4.898  1.00  2.98           H  
ATOM   2501 2HG2 THR A 163      64.682  18.776  -4.262  1.00  2.98           H  
ATOM   2502 3HG2 THR A 163      64.951  18.913  -6.016  1.00  2.98           H  
ATOM   2503  N   ASN A 164      63.586  23.468  -5.969  1.00  3.23           N  
ATOM   2504  CA  ASN A 164      63.456  24.915  -5.884  1.00  3.23           C  
ATOM   2505  C   ASN A 164      62.735  25.459  -7.099  1.00  3.23           C  
ATOM   2506  O   ASN A 164      63.318  25.592  -8.182  1.00  3.23           O  
ATOM   2507  CB  ASN A 164      64.783  25.614  -5.702  1.00  3.23           C  
ATOM   2508  CG  ASN A 164      64.581  27.109  -5.492  1.00  3.23           C  
ATOM   2509  OD1 ASN A 164      63.432  27.593  -5.507  1.00  3.23           O  
ATOM   2510  ND2 ASN A 164      65.657  27.835  -5.292  1.00  3.23           N  
ATOM   2511  H   ASN A 164      63.590  23.016  -6.870  1.00  3.23           H  
ATOM   2512  HA  ASN A 164      62.836  25.150  -5.017  1.00  3.23           H  
ATOM   2513 1HB  ASN A 164      65.307  25.198  -4.839  1.00  3.23           H  
ATOM   2514 2HB  ASN A 164      65.407  25.456  -6.582  1.00  3.23           H  
ATOM   2515 1HD2 ASN A 164      65.574  28.823  -5.138  1.00  3.23           H  
ATOM   2516 2HD2 ASN A 164      66.558  27.403  -5.283  1.00  3.23           H  
ATOM   2517  N   PHE A 165      61.467  25.811  -6.920  1.00  3.31           N  
ATOM   2518  CA  PHE A 165      60.662  26.255  -8.044  1.00  3.31           C  
ATOM   2519  C   PHE A 165      61.165  27.548  -8.680  1.00  3.31           C  
ATOM   2520  O   PHE A 165      60.877  27.815  -9.847  1.00  3.31           O  
ATOM   2521  CB  PHE A 165      59.199  26.412  -7.681  1.00  3.31           C  
ATOM   2522  CG  PHE A 165      58.454  25.132  -7.567  1.00  3.31           C  
ATOM   2523  CD1 PHE A 165      59.036  23.952  -7.198  1.00  3.31           C  
ATOM   2524  CD2 PHE A 165      57.147  25.128  -7.869  1.00  3.31           C  
ATOM   2525  CE1 PHE A 165      58.266  22.821  -7.126  1.00  3.31           C  
ATOM   2526  CE2 PHE A 165      56.388  24.019  -7.815  1.00  3.31           C  
ATOM   2527  CZ  PHE A 165      56.938  22.860  -7.442  1.00  3.31           C  
ATOM   2528  H   PHE A 165      61.051  25.724  -6.003  1.00  3.31           H  
ATOM   2529  HA  PHE A 165      60.709  25.471  -8.785  1.00  3.31           H  
ATOM   2530 1HB  PHE A 165      59.115  26.940  -6.730  1.00  3.31           H  
ATOM   2531 2HB  PHE A 165      58.700  27.027  -8.431  1.00  3.31           H  
ATOM   2532  HD1 PHE A 165      60.096  23.908  -6.947  1.00  3.31           H  
ATOM   2533  HD2 PHE A 165      56.720  26.047  -8.146  1.00  3.31           H  
ATOM   2534  HE1 PHE A 165      58.726  21.884  -6.810  1.00  3.31           H  
ATOM   2535  HE2 PHE A 165      55.342  24.073  -8.066  1.00  3.31           H  
ATOM   2536  HZ  PHE A 165      56.329  21.965  -7.391  1.00  3.31           H  
ATOM   2537  N   ASP A 166      61.943  28.348  -7.945  1.00  3.23           N  
ATOM   2538  CA  ASP A 166      62.465  29.595  -8.499  1.00  3.23           C  
ATOM   2539  C   ASP A 166      63.386  29.335  -9.698  1.00  3.23           C  
ATOM   2540  O   ASP A 166      63.625  30.230 -10.511  1.00  3.23           O  
ATOM   2541  CB  ASP A 166      63.219  30.409  -7.445  1.00  3.23           C  
ATOM   2542  CG  ASP A 166      62.308  31.057  -6.387  1.00  3.23           C  
ATOM   2543  OD1 ASP A 166      61.111  31.076  -6.574  1.00  3.23           O  
ATOM   2544  OD2 ASP A 166      62.830  31.544  -5.409  1.00  3.23           O  
ATOM   2545  H   ASP A 166      62.210  28.077  -6.998  1.00  3.23           H  
ATOM   2546  HA  ASP A 166      61.622  30.192  -8.846  1.00  3.23           H  
ATOM   2547 1HB  ASP A 166      63.936  29.768  -6.942  1.00  3.23           H  
ATOM   2548 2HB  ASP A 166      63.786  31.196  -7.940  1.00  3.23           H  
ATOM   2549  N   SER A 167      63.944  28.121  -9.783  1.00  3.04           N  
ATOM   2550  CA  SER A 167      64.841  27.741 -10.863  1.00  3.04           C  
ATOM   2551  C   SER A 167      64.087  27.120 -12.043  1.00  3.04           C  
ATOM   2552  O   SER A 167      64.696  26.730 -13.052  1.00  3.04           O  
ATOM   2553  CB  SER A 167      65.895  26.769 -10.362  1.00  3.04           C  
ATOM   2554  OG  SER A 167      65.331  25.532 -10.006  1.00  3.04           O  
ATOM   2555  H   SER A 167      63.706  27.403  -9.098  1.00  3.04           H  
ATOM   2556  HA  SER A 167      65.344  28.640 -11.218  1.00  3.04           H  
ATOM   2557 1HB  SER A 167      66.649  26.620 -11.132  1.00  3.04           H  
ATOM   2558 2HB  SER A 167      66.392  27.202  -9.497  1.00  3.04           H  
ATOM   2559  HG  SER A 167      64.546  25.733  -9.449  1.00  3.04           H  
ATOM   2560  N   ILE A 168      62.763  26.998 -11.956  1.00  2.77           N  
ATOM   2561  CA  ILE A 168      62.131  26.328 -13.066  1.00  2.77           C  
ATOM   2562  C   ILE A 168      62.003  27.232 -14.266  1.00  2.77           C  
ATOM   2563  O   ILE A 168      61.170  28.140 -14.359  1.00  2.77           O  
ATOM   2564  CB  ILE A 168      60.733  25.787 -12.723  1.00  2.77           C  
ATOM   2565  CG1 ILE A 168      60.795  24.774 -11.620  1.00  2.77           C  
ATOM   2566  CG2 ILE A 168      60.160  25.111 -13.949  1.00  2.77           C  
ATOM   2567  CD1 ILE A 168      59.415  24.440 -11.072  1.00  2.77           C  
ATOM   2568  H   ILE A 168      62.221  27.335 -11.162  1.00  2.77           H  
ATOM   2569  HA  ILE A 168      62.748  25.477 -13.350  1.00  2.77           H  
ATOM   2570  HB  ILE A 168      60.085  26.602 -12.398  1.00  2.77           H  
ATOM   2571 1HG1 ILE A 168      61.242  23.861 -12.005  1.00  2.77           H  
ATOM   2572 2HG1 ILE A 168      61.432  25.154 -10.834  1.00  2.77           H  
ATOM   2573 1HG2 ILE A 168      59.189  24.721 -13.694  1.00  2.77           H  
ATOM   2574 2HG2 ILE A 168      60.078  25.826 -14.765  1.00  2.77           H  
ATOM   2575 3HG2 ILE A 168      60.811  24.290 -14.254  1.00  2.77           H  
ATOM   2576 1HD1 ILE A 168      59.495  23.701 -10.282  1.00  2.77           H  
ATOM   2577 2HD1 ILE A 168      58.955  25.346 -10.673  1.00  2.77           H  
ATOM   2578 3HD1 ILE A 168      58.808  24.058 -11.868  1.00  2.77           H  
ATOM   2579  N   GLN A 169      62.774  26.882 -15.258  1.00  2.45           N  
ATOM   2580  CA  GLN A 169      62.783  27.604 -16.503  1.00  2.45           C  
ATOM   2581  C   GLN A 169      61.550  27.173 -17.248  1.00  2.45           C  
ATOM   2582  O   GLN A 169      61.591  26.216 -18.006  1.00  2.45           O  
ATOM   2583  CB  GLN A 169      64.035  27.299 -17.322  1.00  2.45           C  
ATOM   2584  CG  GLN A 169      65.343  27.703 -16.652  1.00  2.45           C  
ATOM   2585  CD  GLN A 169      65.497  29.210 -16.524  1.00  2.45           C  
ATOM   2586  OE1 GLN A 169      65.530  29.933 -17.526  1.00  2.45           O  
ATOM   2587  NE2 GLN A 169      65.603  29.692 -15.293  1.00  2.45           N  
ATOM   2588  H   GLN A 169      63.452  26.153 -15.065  1.00  2.45           H  
ATOM   2589  HA  GLN A 169      62.723  28.675 -16.307  1.00  2.45           H  
ATOM   2590 1HB  GLN A 169      64.080  26.229 -17.530  1.00  2.45           H  
ATOM   2591 2HB  GLN A 169      63.974  27.814 -18.283  1.00  2.45           H  
ATOM   2592 1HG  GLN A 169      65.362  27.274 -15.646  1.00  2.45           H  
ATOM   2593 2HG  GLN A 169      66.177  27.320 -17.237  1.00  2.45           H  
ATOM   2594 1HE2 GLN A 169      65.711  30.676 -15.145  1.00  2.45           H  
ATOM   2595 2HE2 GLN A 169      65.573  29.066 -14.507  1.00  2.45           H  
ATOM   2596  N   LEU A 170      60.464  27.917 -17.057  1.00  2.14           N  
ATOM   2597  CA  LEU A 170      59.076  27.647 -17.502  1.00  2.14           C  
ATOM   2598  C   LEU A 170      58.848  27.031 -18.912  1.00  2.14           C  
ATOM   2599  O   LEU A 170      57.731  26.615 -19.243  1.00  2.14           O  
ATOM   2600  CB  LEU A 170      58.296  28.962 -17.426  1.00  2.14           C  
ATOM   2601  CG  LEU A 170      58.608  29.987 -18.531  1.00  2.14           C  
ATOM   2602  CD1 LEU A 170      57.577  31.109 -18.478  1.00  2.14           C  
ATOM   2603  CD2 LEU A 170      60.023  30.523 -18.346  1.00  2.14           C  
ATOM   2604  H   LEU A 170      60.602  28.678 -16.394  1.00  2.14           H  
ATOM   2605  HA  LEU A 170      58.653  26.973 -16.769  1.00  2.14           H  
ATOM   2606 1HB  LEU A 170      57.234  28.740 -17.456  1.00  2.14           H  
ATOM   2607 2HB  LEU A 170      58.518  29.434 -16.467  1.00  2.14           H  
ATOM   2608  HG  LEU A 170      58.532  29.505 -19.513  1.00  2.14           H  
ATOM   2609 1HD1 LEU A 170      57.789  31.830 -19.269  1.00  2.14           H  
ATOM   2610 2HD1 LEU A 170      56.581  30.701 -18.621  1.00  2.14           H  
ATOM   2611 3HD1 LEU A 170      57.629  31.606 -17.510  1.00  2.14           H  
ATOM   2612 1HD2 LEU A 170      60.239  31.244 -19.135  1.00  2.14           H  
ATOM   2613 2HD2 LEU A 170      60.106  31.007 -17.373  1.00  2.14           H  
ATOM   2614 3HD2 LEU A 170      60.733  29.707 -18.407  1.00  2.14           H  
ATOM   2615  N   ASP A 171      59.897  26.933 -19.724  1.00  1.84           N  
ATOM   2616  CA  ASP A 171      59.849  26.244 -21.007  1.00  1.84           C  
ATOM   2617  C   ASP A 171      59.997  24.724 -20.771  1.00  1.84           C  
ATOM   2618  O   ASP A 171      59.810  23.916 -21.684  1.00  1.84           O  
ATOM   2619  CB  ASP A 171      60.962  26.759 -21.925  1.00  1.84           C  
ATOM   2620  CG  ASP A 171      60.754  28.214 -22.384  1.00  1.84           C  
ATOM   2621  OD1 ASP A 171      59.631  28.671 -22.417  1.00  1.84           O  
ATOM   2622  OD2 ASP A 171      61.731  28.851 -22.695  1.00  1.84           O  
ATOM   2623  H   ASP A 171      60.787  27.293 -19.402  1.00  1.84           H  
ATOM   2624  HA  ASP A 171      58.882  26.432 -21.474  1.00  1.84           H  
ATOM   2625 1HB  ASP A 171      61.915  26.690 -21.399  1.00  1.84           H  
ATOM   2626 2HB  ASP A 171      61.028  26.120 -22.805  1.00  1.84           H  
ATOM   2627  N   ASP A 172      60.329  24.363 -19.521  1.00  1.61           N  
ATOM   2628  CA  ASP A 172      60.482  22.991 -19.047  1.00  1.61           C  
ATOM   2629  C   ASP A 172      59.111  22.354 -19.111  1.00  1.61           C  
ATOM   2630  O   ASP A 172      58.114  23.061 -19.273  1.00  1.61           O  
ATOM   2631  CB  ASP A 172      61.040  22.968 -17.599  1.00  1.61           C  
ATOM   2632  CG  ASP A 172      61.566  21.564 -17.098  1.00  1.61           C  
ATOM   2633  OD1 ASP A 172      61.412  20.595 -17.809  1.00  1.61           O  
ATOM   2634  OD2 ASP A 172      62.087  21.479 -15.978  1.00  1.61           O  
ATOM   2635  H   ASP A 172      60.503  25.107 -18.861  1.00  1.61           H  
ATOM   2636  HA  ASP A 172      61.159  22.450 -19.708  1.00  1.61           H  
ATOM   2637 1HB  ASP A 172      61.870  23.673 -17.535  1.00  1.61           H  
ATOM   2638 2HB  ASP A 172      60.273  23.332 -16.917  1.00  1.61           H  
ATOM   2639  N   VAL A 173      59.060  21.033 -19.031  1.00  1.44           N  
ATOM   2640  CA  VAL A 173      57.783  20.335 -19.175  1.00  1.44           C  
ATOM   2641  C   VAL A 173      57.517  19.305 -18.067  1.00  1.44           C  
ATOM   2642  O   VAL A 173      58.373  18.476 -17.753  1.00  1.44           O  
ATOM   2643  CB  VAL A 173      57.739  19.653 -20.554  1.00  1.44           C  
ATOM   2644  CG1 VAL A 173      56.459  18.997 -20.718  1.00  1.44           C  
ATOM   2645  CG2 VAL A 173      57.968  20.660 -21.690  1.00  1.44           C  
ATOM   2646  H   VAL A 173      59.933  20.535 -18.843  1.00  1.44           H  
ATOM   2647  HA  VAL A 173      56.985  21.068 -19.125  1.00  1.44           H  
ATOM   2648  HB  VAL A 173      58.509  18.883 -20.590  1.00  1.44           H  
ATOM   2649 1HG1 VAL A 173      56.450  18.507 -21.675  1.00  1.44           H  
ATOM   2650 2HG1 VAL A 173      56.318  18.283 -19.924  1.00  1.44           H  
ATOM   2651 3HG1 VAL A 173      55.686  19.727 -20.688  1.00  1.44           H  
ATOM   2652 1HG2 VAL A 173      57.930  20.137 -22.643  1.00  1.44           H  
ATOM   2653 2HG2 VAL A 173      57.210  21.422 -21.680  1.00  1.44           H  
ATOM   2654 3HG2 VAL A 173      58.943  21.129 -21.585  1.00  1.44           H  
ATOM   2655  N   ILE A 174      56.318  19.330 -17.493  1.00  1.34           N  
ATOM   2656  CA  ILE A 174      55.964  18.402 -16.428  1.00  1.34           C  
ATOM   2657  C   ILE A 174      55.417  17.095 -16.971  1.00  1.34           C  
ATOM   2658  O   ILE A 174      54.410  17.079 -17.680  1.00  1.34           O  
ATOM   2659  CB  ILE A 174      54.865  18.996 -15.545  1.00  1.34           C  
ATOM   2660  CG1 ILE A 174      55.332  20.243 -14.971  1.00  1.34           C  
ATOM   2661  CG2 ILE A 174      54.437  18.012 -14.451  1.00  1.34           C  
ATOM   2662  CD1 ILE A 174      54.276  20.979 -14.235  1.00  1.34           C  
ATOM   2663  H   ILE A 174      55.631  20.012 -17.793  1.00  1.34           H  
ATOM   2664  HA  ILE A 174      56.851  18.194 -15.831  1.00  1.34           H  
ATOM   2665  HB  ILE A 174      54.008  19.234 -16.165  1.00  1.34           H  
ATOM   2666 1HG1 ILE A 174      56.151  20.038 -14.346  1.00  1.34           H  
ATOM   2667 2HG1 ILE A 174      55.672  20.877 -15.787  1.00  1.34           H  
ATOM   2668 1HG2 ILE A 174      53.647  18.459 -13.846  1.00  1.34           H  
ATOM   2669 2HG2 ILE A 174      54.065  17.096 -14.907  1.00  1.34           H  
ATOM   2670 3HG2 ILE A 174      55.291  17.777 -13.814  1.00  1.34           H  
ATOM   2671 1HD1 ILE A 174      54.685  21.910 -13.851  1.00  1.34           H  
ATOM   2672 2HD1 ILE A 174      53.455  21.182 -14.921  1.00  1.34           H  
ATOM   2673 3HD1 ILE A 174      53.918  20.372 -13.406  1.00  1.34           H  
ATOM   2674  N   GLU A 175      56.053  15.985 -16.637  1.00  1.29           N  
ATOM   2675  CA  GLU A 175      55.549  14.718 -17.134  1.00  1.29           C  
ATOM   2676  C   GLU A 175      54.557  14.111 -16.159  1.00  1.29           C  
ATOM   2677  O   GLU A 175      54.863  13.918 -14.985  1.00  1.29           O  
ATOM   2678  CB  GLU A 175      56.689  13.730 -17.384  1.00  1.29           C  
ATOM   2679  CG  GLU A 175      56.236  12.387 -17.961  1.00  1.29           C  
ATOM   2680  CD  GLU A 175      57.382  11.437 -18.226  1.00  1.29           C  
ATOM   2681  OE1 GLU A 175      58.511  11.833 -18.061  1.00  1.29           O  
ATOM   2682  OE2 GLU A 175      57.122  10.314 -18.594  1.00  1.29           O  
ATOM   2683  H   GLU A 175      56.881  16.025 -16.058  1.00  1.29           H  
ATOM   2684  HA  GLU A 175      55.034  14.888 -18.078  1.00  1.29           H  
ATOM   2685 1HB  GLU A 175      57.402  14.172 -18.082  1.00  1.29           H  
ATOM   2686 2HB  GLU A 175      57.216  13.537 -16.451  1.00  1.29           H  
ATOM   2687 1HG  GLU A 175      55.547  11.916 -17.255  1.00  1.29           H  
ATOM   2688 2HG  GLU A 175      55.688  12.566 -18.887  1.00  1.29           H  
ATOM   2689  N   ILE A 176      53.372  13.809 -16.658  1.00  1.30           N  
ATOM   2690  CA  ILE A 176      52.356  13.161 -15.860  1.00  1.30           C  
ATOM   2691  C   ILE A 176      52.245  11.750 -16.430  1.00  1.30           C  
ATOM   2692  O   ILE A 176      51.907  11.607 -17.591  1.00  1.30           O  
ATOM   2693  CB  ILE A 176      51.011  13.897 -15.963  1.00  1.30           C  
ATOM   2694  CG1 ILE A 176      51.170  15.340 -15.466  1.00  1.30           C  
ATOM   2695  CG2 ILE A 176      49.935  13.146 -15.181  1.00  1.30           C  
ATOM   2696  CD1 ILE A 176      49.963  16.200 -15.721  1.00  1.30           C  
ATOM   2697  H   ILE A 176      53.175  14.020 -17.628  1.00  1.30           H  
ATOM   2698  HA  ILE A 176      52.653  13.163 -14.821  1.00  1.30           H  
ATOM   2699  HB  ILE A 176      50.721  13.952 -17.014  1.00  1.30           H  
ATOM   2700 1HG1 ILE A 176      51.374  15.330 -14.392  1.00  1.30           H  
ATOM   2701 2HG1 ILE A 176      52.019  15.799 -15.979  1.00  1.30           H  
ATOM   2702 1HG2 ILE A 176      48.988  13.668 -15.278  1.00  1.30           H  
ATOM   2703 2HG2 ILE A 176      49.833  12.151 -15.573  1.00  1.30           H  
ATOM   2704 3HG2 ILE A 176      50.218  13.096 -14.129  1.00  1.30           H  
ATOM   2705 1HD1 ILE A 176      50.154  17.188 -15.361  1.00  1.30           H  
ATOM   2706 2HD1 ILE A 176      49.769  16.239 -16.785  1.00  1.30           H  
ATOM   2707 3HD1 ILE A 176      49.098  15.789 -15.208  1.00  1.30           H  
ATOM   2708  N   PRO A 177      52.538  10.683 -15.696  1.00  1.34           N  
ATOM   2709  CA  PRO A 177      52.509   9.317 -16.202  1.00  1.34           C  
ATOM   2710  C   PRO A 177      51.217   8.947 -16.950  1.00  1.34           C  
ATOM   2711  O   PRO A 177      51.224   8.092 -17.833  1.00  1.34           O  
ATOM   2712  CB  PRO A 177      52.671   8.515 -14.934  1.00  1.34           C  
ATOM   2713  CG  PRO A 177      53.450   9.409 -13.998  1.00  1.34           C  
ATOM   2714  CD  PRO A 177      52.953  10.805 -14.286  1.00  1.34           C  
ATOM   2715  HA  PRO A 177      53.382   9.174 -16.865  1.00  1.34           H  
ATOM   2716 1HB  PRO A 177      51.706   8.293 -14.578  1.00  1.34           H  
ATOM   2717 2HB  PRO A 177      53.163   7.557 -15.141  1.00  1.34           H  
ATOM   2718 1HG  PRO A 177      53.253   9.100 -12.954  1.00  1.34           H  
ATOM   2719 2HG  PRO A 177      54.529   9.293 -14.170  1.00  1.34           H  
ATOM   2720 1HD  PRO A 177      52.107  11.076 -13.629  1.00  1.34           H  
ATOM   2721 2HD  PRO A 177      53.813  11.487 -14.181  1.00  1.34           H  
ATOM   2722  N   GLY A 178      50.094   9.556 -16.560  1.00  1.36           N  
ATOM   2723  CA  GLY A 178      48.798   9.293 -17.176  1.00  1.36           C  
ATOM   2724  C   GLY A 178      48.371  10.342 -18.221  1.00  1.36           C  
ATOM   2725  O   GLY A 178      47.232  10.320 -18.683  1.00  1.36           O  
ATOM   2726  H   GLY A 178      50.136  10.238 -15.823  1.00  1.36           H  
ATOM   2727 1HA  GLY A 178      48.826   8.311 -17.650  1.00  1.36           H  
ATOM   2728 2HA  GLY A 178      48.041   9.233 -16.399  1.00  1.36           H  
ATOM   2729  N   PHE A 179      49.255  11.273 -18.580  1.00  1.37           N  
ATOM   2730  CA  PHE A 179      48.891  12.337 -19.522  1.00  1.37           C  
ATOM   2731  C   PHE A 179      50.077  12.981 -20.253  1.00  1.37           C  
ATOM   2732  O   PHE A 179      51.181  13.107 -19.726  1.00  1.37           O  
ATOM   2733  CB  PHE A 179      48.001  13.407 -18.860  1.00  1.37           C  
ATOM   2734  CG  PHE A 179      47.679  14.529 -19.807  1.00  1.37           C  
ATOM   2735  CD1 PHE A 179      46.857  14.326 -20.872  1.00  1.37           C  
ATOM   2736  CD2 PHE A 179      48.209  15.771 -19.639  1.00  1.37           C  
ATOM   2737  CE1 PHE A 179      46.589  15.340 -21.776  1.00  1.37           C  
ATOM   2738  CE2 PHE A 179      47.945  16.772 -20.533  1.00  1.37           C  
ATOM   2739  CZ  PHE A 179      47.135  16.551 -21.602  1.00  1.37           C  
ATOM   2740  H   PHE A 179      50.198  11.259 -18.198  1.00  1.37           H  
ATOM   2741  HA  PHE A 179      48.270  11.877 -20.292  1.00  1.37           H  
ATOM   2742 1HB  PHE A 179      47.065  12.959 -18.528  1.00  1.37           H  
ATOM   2743 2HB  PHE A 179      48.501  13.822 -17.989  1.00  1.37           H  
ATOM   2744  HD1 PHE A 179      46.445  13.338 -21.008  1.00  1.37           H  
ATOM   2745  HD2 PHE A 179      48.871  15.955 -18.806  1.00  1.37           H  
ATOM   2746  HE1 PHE A 179      45.953  15.165 -22.635  1.00  1.37           H  
ATOM   2747  HE2 PHE A 179      48.395  17.736 -20.397  1.00  1.37           H  
ATOM   2748  HZ  PHE A 179      46.938  17.342 -22.316  1.00  1.37           H  
ATOM   2749  N   SER A 180      49.824  13.404 -21.492  1.00  1.36           N  
ATOM   2750  CA  SER A 180      50.830  14.061 -22.303  1.00  1.36           C  
ATOM   2751  C   SER A 180      51.524  15.138 -21.459  1.00  1.36           C  
ATOM   2752  O   SER A 180      50.852  15.878 -20.751  1.00  1.36           O  
ATOM   2753  CB  SER A 180      50.163  14.712 -23.503  1.00  1.36           C  
ATOM   2754  OG  SER A 180      51.083  15.447 -24.261  1.00  1.36           O  
ATOM   2755  H   SER A 180      48.899  13.269 -21.874  1.00  1.36           H  
ATOM   2756  HA  SER A 180      51.509  13.304 -22.659  1.00  1.36           H  
ATOM   2757 1HB  SER A 180      49.700  13.949 -24.125  1.00  1.36           H  
ATOM   2758 2HB  SER A 180      49.375  15.372 -23.156  1.00  1.36           H  
ATOM   2759  HG  SER A 180      51.500  16.072 -23.635  1.00  1.36           H  
ATOM   2760  N   PRO A 181      52.851  15.274 -21.522  1.00  1.33           N  
ATOM   2761  CA  PRO A 181      53.611  16.242 -20.763  1.00  1.33           C  
ATOM   2762  C   PRO A 181      53.055  17.660 -20.909  1.00  1.33           C  
ATOM   2763  O   PRO A 181      52.674  18.084 -22.007  1.00  1.33           O  
ATOM   2764  CB  PRO A 181      54.999  16.078 -21.386  1.00  1.33           C  
ATOM   2765  CG  PRO A 181      55.056  14.651 -21.840  1.00  1.33           C  
ATOM   2766  CD  PRO A 181      53.683  14.351 -22.341  1.00  1.33           C  
ATOM   2767  HA  PRO A 181      53.607  15.939 -19.706  1.00  1.33           H  
ATOM   2768 1HB  PRO A 181      55.123  16.783 -22.213  1.00  1.33           H  
ATOM   2769 2HB  PRO A 181      55.766  16.274 -20.641  1.00  1.33           H  
ATOM   2770 1HG  PRO A 181      55.831  14.526 -22.613  1.00  1.33           H  
ATOM   2771 2HG  PRO A 181      55.345  14.000 -20.995  1.00  1.33           H  
ATOM   2772 1HD  PRO A 181      53.582  14.561 -23.419  1.00  1.33           H  
ATOM   2773 2HD  PRO A 181      53.503  13.299 -22.083  1.00  1.33           H  
ATOM   2774  N   VAL A 182      53.019  18.376 -19.781  1.00  1.30           N  
ATOM   2775  CA  VAL A 182      52.482  19.729 -19.659  1.00  1.30           C  
ATOM   2776  C   VAL A 182      53.546  20.808 -19.488  1.00  1.30           C  
ATOM   2777  O   VAL A 182      54.209  20.831 -18.455  1.00  1.30           O  
ATOM   2778  CB  VAL A 182      51.585  19.796 -18.404  1.00  1.30           C  
ATOM   2779  CG1 VAL A 182      51.067  21.192 -18.194  1.00  1.30           C  
ATOM   2780  CG2 VAL A 182      50.442  18.810 -18.552  1.00  1.30           C  
ATOM   2781  H   VAL A 182      53.390  17.935 -18.941  1.00  1.30           H  
ATOM   2782  HA  VAL A 182      51.857  19.916 -20.524  1.00  1.30           H  
ATOM   2783  HB  VAL A 182      52.173  19.531 -17.535  1.00  1.30           H  
ATOM   2784 1HG1 VAL A 182      50.467  21.231 -17.311  1.00  1.30           H  
ATOM   2785 2HG1 VAL A 182      51.907  21.872 -18.077  1.00  1.30           H  
ATOM   2786 3HG1 VAL A 182      50.483  21.500 -19.030  1.00  1.30           H  
ATOM   2787 1HG2 VAL A 182      49.809  18.835 -17.667  1.00  1.30           H  
ATOM   2788 2HG2 VAL A 182      49.866  19.079 -19.417  1.00  1.30           H  
ATOM   2789 3HG2 VAL A 182      50.843  17.799 -18.683  1.00  1.30           H  
ATOM   2790  N   PRO A 183      53.731  21.735 -20.438  1.00  1.27           N  
ATOM   2791  CA  PRO A 183      54.713  22.788 -20.342  1.00  1.27           C  
ATOM   2792  C   PRO A 183      54.490  23.521 -19.044  1.00  1.27           C  
ATOM   2793  O   PRO A 183      53.351  23.876 -18.713  1.00  1.27           O  
ATOM   2794  CB  PRO A 183      54.411  23.646 -21.575  1.00  1.27           C  
ATOM   2795  CG  PRO A 183      53.817  22.658 -22.564  1.00  1.27           C  
ATOM   2796  CD  PRO A 183      52.993  21.701 -21.710  1.00  1.27           C  
ATOM   2797  HA  PRO A 183      55.723  22.378 -20.385  1.00  1.27           H  
ATOM   2798 1HB  PRO A 183      53.729  24.467 -21.309  1.00  1.27           H  
ATOM   2799 2HB  PRO A 183      55.342  24.111 -21.938  1.00  1.27           H  
ATOM   2800 1HG  PRO A 183      53.208  23.188 -23.317  1.00  1.27           H  
ATOM   2801 2HG  PRO A 183      54.623  22.144 -23.112  1.00  1.27           H  
ATOM   2802 1HD  PRO A 183      51.964  22.067 -21.581  1.00  1.27           H  
ATOM   2803 2HD  PRO A 183      53.042  20.700 -22.173  1.00  1.27           H  
ATOM   2804  N   VAL A 184      55.568  23.836 -18.352  1.00  1.24           N  
ATOM   2805  CA  VAL A 184      55.464  24.529 -17.083  1.00  1.24           C  
ATOM   2806  C   VAL A 184      54.791  25.882 -17.237  1.00  1.24           C  
ATOM   2807  O   VAL A 184      53.982  26.270 -16.406  1.00  1.24           O  
ATOM   2808  CB  VAL A 184      56.811  24.683 -16.400  1.00  1.24           C  
ATOM   2809  CG1 VAL A 184      56.628  25.613 -15.237  1.00  1.24           C  
ATOM   2810  CG2 VAL A 184      57.306  23.334 -15.914  1.00  1.24           C  
ATOM   2811  H   VAL A 184      56.483  23.553 -18.696  1.00  1.24           H  
ATOM   2812  HA  VAL A 184      54.852  23.917 -16.423  1.00  1.24           H  
ATOM   2813  HB  VAL A 184      57.519  25.090 -17.097  1.00  1.24           H  
ATOM   2814 1HG1 VAL A 184      57.545  25.769 -14.720  1.00  1.24           H  
ATOM   2815 2HG1 VAL A 184      56.264  26.572 -15.600  1.00  1.24           H  
ATOM   2816 3HG1 VAL A 184      55.902  25.178 -14.567  1.00  1.24           H  
ATOM   2817 1HG2 VAL A 184      58.262  23.446 -15.427  1.00  1.24           H  
ATOM   2818 2HG2 VAL A 184      56.590  22.930 -15.212  1.00  1.24           H  
ATOM   2819 3HG2 VAL A 184      57.412  22.657 -16.758  1.00  1.24           H  
ATOM   2820  N   SER A 185      55.062  26.591 -18.323  1.00  1.21           N  
ATOM   2821  CA  SER A 185      54.425  27.880 -18.551  1.00  1.21           C  
ATOM   2822  C   SER A 185      52.883  27.816 -18.580  1.00  1.21           C  
ATOM   2823  O   SER A 185      52.241  28.857 -18.411  1.00  1.21           O  
ATOM   2824  CB  SER A 185      54.908  28.481 -19.866  1.00  1.21           C  
ATOM   2825  OG  SER A 185      54.477  27.736 -20.977  1.00  1.21           O  
ATOM   2826  H   SER A 185      55.789  26.271 -18.956  1.00  1.21           H  
ATOM   2827  HA  SER A 185      54.718  28.545 -17.739  1.00  1.21           H  
ATOM   2828 1HB  SER A 185      54.549  29.504 -19.951  1.00  1.21           H  
ATOM   2829 2HB  SER A 185      55.996  28.518 -19.862  1.00  1.21           H  
ATOM   2830  HG  SER A 185      54.961  28.088 -21.733  1.00  1.21           H  
ATOM   2831  N   SER A 186      52.275  26.630 -18.806  1.00  1.20           N  
ATOM   2832  CA  SER A 186      50.813  26.514 -18.813  1.00  1.20           C  
ATOM   2833  C   SER A 186      50.259  26.303 -17.390  1.00  1.20           C  
ATOM   2834  O   SER A 186      49.054  26.359 -17.167  1.00  1.20           O  
ATOM   2835  CB  SER A 186      50.351  25.395 -19.740  1.00  1.20           C  
ATOM   2836  OG  SER A 186      50.688  24.137 -19.245  1.00  1.20           O  
ATOM   2837  H   SER A 186      52.829  25.784 -18.926  1.00  1.20           H  
ATOM   2838  HA  SER A 186      50.402  27.446 -19.197  1.00  1.20           H  
ATOM   2839 1HB  SER A 186      49.278  25.466 -19.894  1.00  1.20           H  
ATOM   2840 2HB  SER A 186      50.822  25.531 -20.712  1.00  1.20           H  
ATOM   2841  HG  SER A 186      51.636  24.191 -18.976  1.00  1.20           H  
ATOM   2842  N   VAL A 187      51.140  26.074 -16.424  1.00  1.21           N  
ATOM   2843  CA  VAL A 187      50.775  25.813 -15.036  1.00  1.21           C  
ATOM   2844  C   VAL A 187      50.389  27.124 -14.332  1.00  1.21           C  
ATOM   2845  O   VAL A 187      51.070  28.142 -14.521  1.00  1.21           O  
ATOM   2846  CB  VAL A 187      51.958  25.142 -14.324  1.00  1.21           C  
ATOM   2847  CG1 VAL A 187      51.711  24.938 -12.850  1.00  1.21           C  
ATOM   2848  CG2 VAL A 187      52.218  23.846 -15.003  1.00  1.21           C  
ATOM   2849  H   VAL A 187      52.133  26.074 -16.647  1.00  1.21           H  
ATOM   2850  HA  VAL A 187      49.958  25.102 -15.047  1.00  1.21           H  
ATOM   2851  HB  VAL A 187      52.816  25.779 -14.404  1.00  1.21           H  
ATOM   2852 1HG1 VAL A 187      52.587  24.477 -12.395  1.00  1.21           H  
ATOM   2853 2HG1 VAL A 187      51.532  25.906 -12.394  1.00  1.21           H  
ATOM   2854 3HG1 VAL A 187      50.855  24.292 -12.702  1.00  1.21           H  
ATOM   2855 1HG2 VAL A 187      53.065  23.401 -14.535  1.00  1.21           H  
ATOM   2856 2HG2 VAL A 187      51.348  23.195 -14.909  1.00  1.21           H  
ATOM   2857 3HG2 VAL A 187      52.429  24.017 -16.061  1.00  1.21           H  
ATOM   2858  N   PRO A 188      49.278  27.177 -13.577  1.00  1.24           N  
ATOM   2859  CA  PRO A 188      48.837  28.357 -12.859  1.00  1.24           C  
ATOM   2860  C   PRO A 188      50.022  28.952 -12.081  1.00  1.24           C  
ATOM   2861  O   PRO A 188      50.714  28.207 -11.371  1.00  1.24           O  
ATOM   2862  CB  PRO A 188      47.781  27.768 -11.925  1.00  1.24           C  
ATOM   2863  CG  PRO A 188      47.221  26.596 -12.701  1.00  1.24           C  
ATOM   2864  CD  PRO A 188      48.380  26.000 -13.429  1.00  1.24           C  
ATOM   2865  HA  PRO A 188      48.379  29.036 -13.582  1.00  1.24           H  
ATOM   2866 1HB  PRO A 188      48.251  27.503 -10.994  1.00  1.24           H  
ATOM   2867 2HB  PRO A 188      47.029  28.486 -11.657  1.00  1.24           H  
ATOM   2868 1HG  PRO A 188      46.722  25.895 -12.030  1.00  1.24           H  
ATOM   2869 2HG  PRO A 188      46.483  26.924 -13.390  1.00  1.24           H  
ATOM   2870 1HD  PRO A 188      48.826  25.199 -12.852  1.00  1.24           H  
ATOM   2871 2HD  PRO A 188      48.004  25.665 -14.409  1.00  1.24           H  
ATOM   2872  N   PRO A 189      50.242  30.288 -12.116  1.00  1.30           N  
ATOM   2873  CA  PRO A 189      51.335  30.983 -11.455  1.00  1.30           C  
ATOM   2874  C   PRO A 189      51.434  30.616  -9.997  1.00  1.30           C  
ATOM   2875  O   PRO A 189      52.525  30.493  -9.444  1.00  1.30           O  
ATOM   2876  CB  PRO A 189      50.916  32.451 -11.600  1.00  1.30           C  
ATOM   2877  CG  PRO A 189      50.123  32.475 -12.865  1.00  1.30           C  
ATOM   2878  CD  PRO A 189      49.335  31.200 -12.850  1.00  1.30           C  
ATOM   2879  HA  PRO A 189      52.277  30.776 -11.981  1.00  1.30           H  
ATOM   2880 1HB  PRO A 189      50.330  32.770 -10.726  1.00  1.30           H  
ATOM   2881 2HB  PRO A 189      51.807  33.093 -11.641  1.00  1.30           H  
ATOM   2882 1HG  PRO A 189      49.505  33.375 -12.922  1.00  1.30           H  
ATOM   2883 2HG  PRO A 189      50.806  32.510 -13.716  1.00  1.30           H  
ATOM   2884 1HD  PRO A 189      48.388  31.331 -12.310  1.00  1.30           H  
ATOM   2885 2HD  PRO A 189      49.207  30.914 -13.888  1.00  1.30           H  
ATOM   2886  N   VAL A 190      50.290  30.365  -9.390  1.00  1.40           N  
ATOM   2887  CA  VAL A 190      50.232  30.029  -7.993  1.00  1.40           C  
ATOM   2888  C   VAL A 190      50.867  28.685  -7.662  1.00  1.40           C  
ATOM   2889  O   VAL A 190      51.428  28.521  -6.586  1.00  1.40           O  
ATOM   2890  CB  VAL A 190      48.767  30.085  -7.575  1.00  1.40           C  
ATOM   2891  CG1 VAL A 190      48.248  31.493  -7.683  1.00  1.40           C  
ATOM   2892  CG2 VAL A 190      47.947  29.212  -8.537  1.00  1.40           C  
ATOM   2893  H   VAL A 190      49.426  30.449  -9.900  1.00  1.40           H  
ATOM   2894  HA  VAL A 190      50.764  30.802  -7.441  1.00  1.40           H  
ATOM   2895  HB  VAL A 190      48.670  29.765  -6.556  1.00  1.40           H  
ATOM   2896 1HG1 VAL A 190      47.196  31.520  -7.389  1.00  1.40           H  
ATOM   2897 2HG1 VAL A 190      48.826  32.145  -7.022  1.00  1.40           H  
ATOM   2898 3HG1 VAL A 190      48.351  31.829  -8.711  1.00  1.40           H  
ATOM   2899 1HG2 VAL A 190      46.896  29.264  -8.265  1.00  1.40           H  
ATOM   2900 2HG2 VAL A 190      48.075  29.591  -9.547  1.00  1.40           H  
ATOM   2901 3HG2 VAL A 190      48.275  28.181  -8.493  1.00  1.40           H  
ATOM   2902  N   PHE A 191      50.858  27.730  -8.586  1.00  1.53           N  
ATOM   2903  CA  PHE A 191      51.499  26.456  -8.299  1.00  1.53           C  
ATOM   2904  C   PHE A 191      52.988  26.611  -8.400  1.00  1.53           C  
ATOM   2905  O   PHE A 191      53.756  25.892  -7.766  1.00  1.53           O  
ATOM   2906  CB  PHE A 191      51.008  25.354  -9.212  1.00  1.53           C  
ATOM   2907  CG  PHE A 191      49.682  24.856  -8.836  1.00  1.53           C  
ATOM   2908  CD1 PHE A 191      48.625  25.046  -9.626  1.00  1.53           C  
ATOM   2909  CD2 PHE A 191      49.504  24.210  -7.655  1.00  1.53           C  
ATOM   2910  CE1 PHE A 191      47.386  24.601  -9.260  1.00  1.53           C  
ATOM   2911  CE2 PHE A 191      48.303  23.744  -7.281  1.00  1.53           C  
ATOM   2912  CZ  PHE A 191      47.227  23.942  -8.085  1.00  1.53           C  
ATOM   2913  H   PHE A 191      50.450  27.897  -9.501  1.00  1.53           H  
ATOM   2914  HA  PHE A 191      51.258  26.168  -7.275  1.00  1.53           H  
ATOM   2915 1HB  PHE A 191      50.930  25.759 -10.208  1.00  1.53           H  
ATOM   2916 2HB  PHE A 191      51.701  24.544  -9.250  1.00  1.53           H  
ATOM   2917  HD1 PHE A 191      48.782  25.547 -10.546  1.00  1.53           H  
ATOM   2918  HD2 PHE A 191      50.342  24.071  -7.013  1.00  1.53           H  
ATOM   2919  HE1 PHE A 191      46.538  24.774  -9.898  1.00  1.53           H  
ATOM   2920  HE2 PHE A 191      48.212  23.228  -6.349  1.00  1.53           H  
ATOM   2921  HZ  PHE A 191      46.251  23.589  -7.789  1.00  1.53           H  
ATOM   2922  N   LEU A 192      53.401  27.570  -9.211  1.00  1.66           N  
ATOM   2923  CA  LEU A 192      54.817  27.802  -9.368  1.00  1.66           C  
ATOM   2924  C   LEU A 192      55.337  28.648  -8.188  1.00  1.66           C  
ATOM   2925  O   LEU A 192      56.461  28.479  -7.699  1.00  1.66           O  
ATOM   2926  CB  LEU A 192      55.049  28.416 -10.731  1.00  1.66           C  
ATOM   2927  CG  LEU A 192      54.623  27.430 -11.850  1.00  1.66           C  
ATOM   2928  CD1 LEU A 192      54.753  28.083 -13.212  1.00  1.66           C  
ATOM   2929  CD2 LEU A 192      55.473  26.131 -11.716  1.00  1.66           C  
ATOM   2930  H   LEU A 192      52.709  28.107  -9.743  1.00  1.66           H  
ATOM   2931  HA  LEU A 192      55.307  26.845  -9.374  1.00  1.66           H  
ATOM   2932 1HB  LEU A 192      54.460  29.329 -10.821  1.00  1.66           H  
ATOM   2933 2HB  LEU A 192      56.107  28.653 -10.847  1.00  1.66           H  
ATOM   2934  HG  LEU A 192      53.568  27.180 -11.716  1.00  1.66           H  
ATOM   2935 1HD1 LEU A 192      54.427  27.391 -13.983  1.00  1.66           H  
ATOM   2936 2HD1 LEU A 192      54.124  28.974 -13.243  1.00  1.66           H  
ATOM   2937 3HD1 LEU A 192      55.789  28.360 -13.389  1.00  1.66           H  
ATOM   2938 1HD2 LEU A 192      55.159  25.415 -12.467  1.00  1.66           H  
ATOM   2939 2HD2 LEU A 192      56.532  26.363 -11.850  1.00  1.66           H  
ATOM   2940 3HD2 LEU A 192      55.319  25.698 -10.727  1.00  1.66           H  
ATOM   2941  N   ASN A 193      54.473  29.509  -7.668  1.00  1.74           N  
ATOM   2942  CA  ASN A 193      54.815  30.376  -6.552  1.00  1.74           C  
ATOM   2943  C   ASN A 193      54.627  29.670  -5.203  1.00  1.74           C  
ATOM   2944  O   ASN A 193      53.653  29.909  -4.472  1.00  1.74           O  
ATOM   2945  CB  ASN A 193      54.007  31.655  -6.605  1.00  1.74           C  
ATOM   2946  CG  ASN A 193      54.362  32.515  -7.797  1.00  1.74           C  
ATOM   2947  OD1 ASN A 193      55.535  32.622  -8.177  1.00  1.74           O  
ATOM   2948  ND2 ASN A 193      53.373  33.137  -8.387  1.00  1.74           N  
ATOM   2949  H   ASN A 193      53.562  29.617  -8.109  1.00  1.74           H  
ATOM   2950  HA  ASN A 193      55.870  30.637  -6.632  1.00  1.74           H  
ATOM   2951 1HB  ASN A 193      52.949  31.403  -6.656  1.00  1.74           H  
ATOM   2952 2HB  ASN A 193      54.166  32.225  -5.692  1.00  1.74           H  
ATOM   2953 1HD2 ASN A 193      53.551  33.719  -9.177  1.00  1.74           H  
ATOM   2954 2HD2 ASN A 193      52.443  33.029  -8.045  1.00  1.74           H  
ATOM   2955  N   LEU A 194      55.581  28.810  -4.869  1.00  1.76           N  
ATOM   2956  CA  LEU A 194      55.443  28.036  -3.641  1.00  1.76           C  
ATOM   2957  C   LEU A 194      55.363  28.956  -2.443  1.00  1.76           C  
ATOM   2958  O   LEU A 194      55.917  30.055  -2.442  1.00  1.76           O  
ATOM   2959  CB  LEU A 194      56.576  27.035  -3.397  1.00  1.76           C  
ATOM   2960  CG  LEU A 194      56.678  25.875  -4.361  1.00  1.76           C  
ATOM   2961  CD1 LEU A 194      57.858  25.004  -3.963  1.00  1.76           C  
ATOM   2962  CD2 LEU A 194      55.399  25.096  -4.364  1.00  1.76           C  
ATOM   2963  H   LEU A 194      56.341  28.662  -5.536  1.00  1.76           H  
ATOM   2964  HA  LEU A 194      54.511  27.476  -3.697  1.00  1.76           H  
ATOM   2965 1HB  LEU A 194      57.521  27.574  -3.435  1.00  1.76           H  
ATOM   2966 2HB  LEU A 194      56.465  26.623  -2.392  1.00  1.76           H  
ATOM   2967  HG  LEU A 194      56.857  26.257  -5.357  1.00  1.76           H  
ATOM   2968 1HD1 LEU A 194      57.945  24.174  -4.643  1.00  1.76           H  
ATOM   2969 2HD1 LEU A 194      58.772  25.592  -3.987  1.00  1.76           H  
ATOM   2970 3HD1 LEU A 194      57.696  24.620  -2.958  1.00  1.76           H  
ATOM   2971 1HD2 LEU A 194      55.488  24.281  -5.063  1.00  1.76           H  
ATOM   2972 2HD2 LEU A 194      55.196  24.703  -3.369  1.00  1.76           H  
ATOM   2973 3HD2 LEU A 194      54.599  25.751  -4.675  1.00  1.76           H  
ATOM   2974  N   ASN A 195      54.654  28.466  -1.433  1.00  1.71           N  
ATOM   2975  CA  ASN A 195      54.353  29.115  -0.158  1.00  1.71           C  
ATOM   2976  C   ASN A 195      53.259  30.185  -0.265  1.00  1.71           C  
ATOM   2977  O   ASN A 195      52.878  30.787   0.739  1.00  1.71           O  
ATOM   2978  CB  ASN A 195      55.614  29.709   0.464  1.00  1.71           C  
ATOM   2979  CG  ASN A 195      56.700  28.670   0.663  1.00  1.71           C  
ATOM   2980  OD1 ASN A 195      56.421  27.525   1.038  1.00  1.71           O  
ATOM   2981  ND2 ASN A 195      57.926  29.051   0.409  1.00  1.71           N  
ATOM   2982  H   ASN A 195      54.263  27.546  -1.566  1.00  1.71           H  
ATOM   2983  HA  ASN A 195      53.974  28.352   0.525  1.00  1.71           H  
ATOM   2984 1HB  ASN A 195      55.994  30.542  -0.118  1.00  1.71           H  
ATOM   2985 2HB  ASN A 195      55.354  30.110   1.444  1.00  1.71           H  
ATOM   2986 1HD2 ASN A 195      58.684  28.408   0.521  1.00  1.71           H  
ATOM   2987 2HD2 ASN A 195      58.105  29.987   0.102  1.00  1.71           H  
ATOM   2988  N   HIS A 196      52.667  30.353  -1.450  1.00  1.61           N  
ATOM   2989  CA  HIS A 196      51.487  31.199  -1.567  1.00  1.61           C  
ATOM   2990  C   HIS A 196      50.382  30.504  -0.777  1.00  1.61           C  
ATOM   2991  O   HIS A 196      50.318  29.265  -0.771  1.00  1.61           O  
ATOM   2992  CB  HIS A 196      51.039  31.391  -3.022  1.00  1.61           C  
ATOM   2993  CG  HIS A 196      50.021  32.487  -3.213  1.00  1.61           C  
ATOM   2994  ND1 HIS A 196      48.671  32.355  -2.898  1.00  1.61           N  
ATOM   2995  CD2 HIS A 196      50.171  33.737  -3.700  1.00  1.61           C  
ATOM   2996  CE1 HIS A 196      48.058  33.493  -3.168  1.00  1.61           C  
ATOM   2997  NE2 HIS A 196      48.943  34.340  -3.663  1.00  1.61           N  
ATOM   2998  H   HIS A 196      53.034  29.910  -2.297  1.00  1.61           H  
ATOM   2999  HA  HIS A 196      51.673  32.177  -1.123  1.00  1.61           H  
ATOM   3000 1HB  HIS A 196      51.908  31.626  -3.638  1.00  1.61           H  
ATOM   3001 2HB  HIS A 196      50.619  30.458  -3.402  1.00  1.61           H  
ATOM   3002  HD2 HIS A 196      51.102  34.183  -4.054  1.00  1.61           H  
ATOM   3003  HE1 HIS A 196      47.020  33.697  -3.016  1.00  1.61           H  
ATOM   3004  HE2 HIS A 196      48.756  35.287  -3.967  1.00  1.61           H  
ATOM   3005  N   LEU A 197      49.511  31.275  -0.124  1.00  1.49           N  
ATOM   3006  CA  LEU A 197      48.384  30.695   0.613  1.00  1.49           C  
ATOM   3007  C   LEU A 197      47.616  29.680  -0.237  1.00  1.49           C  
ATOM   3008  O   LEU A 197      47.291  28.590   0.233  1.00  1.49           O  
ATOM   3009  CB  LEU A 197      47.431  31.808   1.074  1.00  1.49           C  
ATOM   3010  CG  LEU A 197      46.169  31.363   1.860  1.00  1.49           C  
ATOM   3011  CD1 LEU A 197      46.572  30.677   3.151  1.00  1.49           C  
ATOM   3012  CD2 LEU A 197      45.279  32.594   2.138  1.00  1.49           C  
ATOM   3013  H   LEU A 197      49.623  32.279  -0.155  1.00  1.49           H  
ATOM   3014  HA  LEU A 197      48.778  30.180   1.489  1.00  1.49           H  
ATOM   3015 1HB  LEU A 197      47.987  32.499   1.704  1.00  1.49           H  
ATOM   3016 2HB  LEU A 197      47.090  32.355   0.191  1.00  1.49           H  
ATOM   3017  HG  LEU A 197      45.626  30.654   1.282  1.00  1.49           H  
ATOM   3018 1HD1 LEU A 197      45.669  30.354   3.686  1.00  1.49           H  
ATOM   3019 2HD1 LEU A 197      47.188  29.805   2.923  1.00  1.49           H  
ATOM   3020 3HD1 LEU A 197      47.135  31.369   3.773  1.00  1.49           H  
ATOM   3021 1HD2 LEU A 197      44.379  32.281   2.678  1.00  1.49           H  
ATOM   3022 2HD2 LEU A 197      45.829  33.318   2.735  1.00  1.49           H  
ATOM   3023 3HD2 LEU A 197      44.993  33.048   1.197  1.00  1.49           H  
ATOM   3024  N   PHE A 198      47.347  30.022  -1.501  1.00  1.36           N  
ATOM   3025  CA  PHE A 198      46.620  29.119  -2.390  1.00  1.36           C  
ATOM   3026  C   PHE A 198      47.288  27.776  -2.496  1.00  1.36           C  
ATOM   3027  O   PHE A 198      46.646  26.734  -2.365  1.00  1.36           O  
ATOM   3028  CB  PHE A 198      46.550  29.679  -3.791  1.00  1.36           C  
ATOM   3029  CG  PHE A 198      46.006  28.708  -4.808  1.00  1.36           C  
ATOM   3030  CD1 PHE A 198      44.680  28.557  -5.019  1.00  1.36           C  
ATOM   3031  CD2 PHE A 198      46.870  27.930  -5.548  1.00  1.36           C  
ATOM   3032  CE1 PHE A 198      44.207  27.680  -5.975  1.00  1.36           C  
ATOM   3033  CE2 PHE A 198      46.422  27.059  -6.477  1.00  1.36           C  
ATOM   3034  CZ  PHE A 198      45.082  26.933  -6.708  1.00  1.36           C  
ATOM   3035  H   PHE A 198      47.681  30.914  -1.867  1.00  1.36           H  
ATOM   3036  HA  PHE A 198      45.619  28.978  -2.006  1.00  1.36           H  
ATOM   3037 1HB  PHE A 198      45.927  30.559  -3.788  1.00  1.36           H  
ATOM   3038 2HB  PHE A 198      47.546  29.987  -4.113  1.00  1.36           H  
ATOM   3039  HD1 PHE A 198      44.006  29.134  -4.431  1.00  1.36           H  
ATOM   3040  HD2 PHE A 198      47.940  28.021  -5.385  1.00  1.36           H  
ATOM   3041  HE1 PHE A 198      43.137  27.580  -6.142  1.00  1.36           H  
ATOM   3042  HE2 PHE A 198      47.138  26.477  -7.037  1.00  1.36           H  
ATOM   3043  HZ  PHE A 198      44.717  26.236  -7.462  1.00  1.36           H  
ATOM   3044  N   THR A 199      48.577  27.809  -2.768  1.00  1.25           N  
ATOM   3045  CA  THR A 199      49.344  26.618  -3.009  1.00  1.25           C  
ATOM   3046  C   THR A 199      49.347  25.751  -1.777  1.00  1.25           C  
ATOM   3047  O   THR A 199      49.233  24.535  -1.890  1.00  1.25           O  
ATOM   3048  CB  THR A 199      50.728  26.989  -3.481  1.00  1.25           C  
ATOM   3049  OG1 THR A 199      50.560  27.750  -4.648  1.00  1.25           O  
ATOM   3050  CG2 THR A 199      51.497  25.770  -3.822  1.00  1.25           C  
ATOM   3051  H   THR A 199      49.042  28.705  -2.812  1.00  1.25           H  
ATOM   3052  HA  THR A 199      48.867  26.059  -3.811  1.00  1.25           H  
ATOM   3053  HB  THR A 199      51.249  27.578  -2.723  1.00  1.25           H  
ATOM   3054  HG1 THR A 199      51.420  27.921  -5.073  1.00  1.25           H  
ATOM   3055 1HG2 THR A 199      52.459  26.062  -4.199  1.00  1.25           H  
ATOM   3056 2HG2 THR A 199      51.618  25.155  -2.934  1.00  1.25           H  
ATOM   3057 3HG2 THR A 199      50.956  25.216  -4.585  1.00  1.25           H  
ATOM   3058  N   THR A 200      49.466  26.362  -0.602  1.00  1.16           N  
ATOM   3059  CA  THR A 200      49.424  25.584   0.625  1.00  1.16           C  
ATOM   3060  C   THR A 200      48.084  24.858   0.726  1.00  1.16           C  
ATOM   3061  O   THR A 200      48.040  23.654   1.014  1.00  1.16           O  
ATOM   3062  CB  THR A 200      49.602  26.473   1.868  1.00  1.16           C  
ATOM   3063  OG1 THR A 200      50.893  27.093   1.834  1.00  1.16           O  
ATOM   3064  CG2 THR A 200      49.452  25.636   3.137  1.00  1.16           C  
ATOM   3065  H   THR A 200      49.582  27.378  -0.571  1.00  1.16           H  
ATOM   3066  HA  THR A 200      50.219  24.842   0.600  1.00  1.16           H  
ATOM   3067  HB  THR A 200      48.841  27.253   1.864  1.00  1.16           H  
ATOM   3068  HG1 THR A 200      50.927  27.705   1.083  1.00  1.16           H  
ATOM   3069 1HG2 THR A 200      49.572  26.276   4.009  1.00  1.16           H  
ATOM   3070 2HG2 THR A 200      48.459  25.180   3.156  1.00  1.16           H  
ATOM   3071 3HG2 THR A 200      50.209  24.855   3.154  1.00  1.16           H  
ATOM   3072  N   MET A 201      46.989  25.570   0.416  1.00  1.09           N  
ATOM   3073  CA  MET A 201      45.659  24.971   0.489  1.00  1.09           C  
ATOM   3074  C   MET A 201      45.578  23.813  -0.518  1.00  1.09           C  
ATOM   3075  O   MET A 201      45.003  22.760  -0.221  1.00  1.09           O  
ATOM   3076  CB  MET A 201      44.581  26.040   0.197  1.00  1.09           C  
ATOM   3077  CG  MET A 201      44.454  27.132   1.303  1.00  1.09           C  
ATOM   3078  SD  MET A 201      43.032  28.281   1.136  1.00  1.09           S  
ATOM   3079  CE  MET A 201      43.397  29.279  -0.313  1.00  1.09           C  
ATOM   3080  H   MET A 201      47.084  26.559   0.170  1.00  1.09           H  
ATOM   3081  HA  MET A 201      45.508  24.565   1.488  1.00  1.09           H  
ATOM   3082 1HB  MET A 201      44.798  26.537  -0.741  1.00  1.09           H  
ATOM   3083 2HB  MET A 201      43.610  25.557   0.091  1.00  1.09           H  
ATOM   3084 1HG  MET A 201      44.371  26.643   2.250  1.00  1.09           H  
ATOM   3085 2HG  MET A 201      45.355  27.720   1.327  1.00  1.09           H  
ATOM   3086 1HE  MET A 201      42.597  29.997  -0.463  1.00  1.09           H  
ATOM   3087 2HE  MET A 201      44.319  29.800  -0.185  1.00  1.09           H  
ATOM   3088 3HE  MET A 201      43.471  28.631  -1.181  1.00  1.09           H  
ATOM   3089  N   LEU A 202      46.206  23.979  -1.686  1.00  1.03           N  
ATOM   3090  CA  LEU A 202      46.208  22.942  -2.708  1.00  1.03           C  
ATOM   3091  C   LEU A 202      47.120  21.766  -2.449  1.00  1.03           C  
ATOM   3092  O   LEU A 202      46.763  20.652  -2.804  1.00  1.03           O  
ATOM   3093  CB  LEU A 202      46.541  23.504  -4.068  1.00  1.03           C  
ATOM   3094  CG  LEU A 202      45.360  23.824  -4.889  1.00  1.03           C  
ATOM   3095  CD1 LEU A 202      44.712  22.533  -5.342  1.00  1.03           C  
ATOM   3096  CD2 LEU A 202      44.412  24.606  -4.089  1.00  1.03           C  
ATOM   3097  H   LEU A 202      46.652  24.876  -1.881  1.00  1.03           H  
ATOM   3098  HA  LEU A 202      45.194  22.559  -2.768  1.00  1.03           H  
ATOM   3099 1HB  LEU A 202      47.133  24.409  -3.945  1.00  1.03           H  
ATOM   3100 2HB  LEU A 202      47.125  22.763  -4.586  1.00  1.03           H  
ATOM   3101  HG  LEU A 202      45.652  24.378  -5.746  1.00  1.03           H  
ATOM   3102 1HD1 LEU A 202      43.836  22.761  -5.950  1.00  1.03           H  
ATOM   3103 2HD1 LEU A 202      45.423  21.957  -5.934  1.00  1.03           H  
ATOM   3104 3HD1 LEU A 202      44.407  21.949  -4.477  1.00  1.03           H  
ATOM   3105 1HD2 LEU A 202      43.558  24.809  -4.716  1.00  1.03           H  
ATOM   3106 2HD2 LEU A 202      44.104  24.037  -3.216  1.00  1.03           H  
ATOM   3107 3HD2 LEU A 202      44.880  25.538  -3.770  1.00  1.03           H  
ATOM   3108  N   ILE A 203      48.281  21.961  -1.842  1.00  0.98           N  
ATOM   3109  CA  ILE A 203      49.123  20.804  -1.566  1.00  0.98           C  
ATOM   3110  C   ILE A 203      48.367  19.920  -0.592  1.00  0.98           C  
ATOM   3111  O   ILE A 203      48.285  18.699  -0.759  1.00  0.98           O  
ATOM   3112  CB  ILE A 203      50.499  21.180  -0.983  1.00  0.98           C  
ATOM   3113  CG1 ILE A 203      51.338  21.892  -2.033  1.00  0.98           C  
ATOM   3114  CG2 ILE A 203      51.212  19.906  -0.501  1.00  0.98           C  
ATOM   3115  CD1 ILE A 203      52.583  22.564  -1.495  1.00  0.98           C  
ATOM   3116  H   ILE A 203      48.575  22.898  -1.586  1.00  0.98           H  
ATOM   3117  HA  ILE A 203      49.283  20.254  -2.490  1.00  0.98           H  
ATOM   3118  HB  ILE A 203      50.360  21.869  -0.145  1.00  0.98           H  
ATOM   3119 1HG1 ILE A 203      51.649  21.157  -2.771  1.00  0.98           H  
ATOM   3120 2HG1 ILE A 203      50.719  22.638  -2.520  1.00  0.98           H  
ATOM   3121 1HG2 ILE A 203      52.180  20.166  -0.077  1.00  0.98           H  
ATOM   3122 2HG2 ILE A 203      50.604  19.415   0.263  1.00  0.98           H  
ATOM   3123 3HG2 ILE A 203      51.356  19.229  -1.336  1.00  0.98           H  
ATOM   3124 1HD1 ILE A 203      53.126  23.042  -2.306  1.00  0.98           H  
ATOM   3125 2HD1 ILE A 203      52.292  23.317  -0.761  1.00  0.98           H  
ATOM   3126 3HD1 ILE A 203      53.222  21.822  -1.022  1.00  0.98           H  
ATOM   3127  N   GLN A 204      47.772  20.548   0.421  1.00  0.94           N  
ATOM   3128  CA  GLN A 204      47.023  19.811   1.417  1.00  0.94           C  
ATOM   3129  C   GLN A 204      45.788  19.120   0.788  1.00  0.94           C  
ATOM   3130  O   GLN A 204      45.502  17.953   1.098  1.00  0.94           O  
ATOM   3131  CB  GLN A 204      46.669  20.787   2.555  1.00  0.94           C  
ATOM   3132  CG  GLN A 204      47.934  21.226   3.337  1.00  0.94           C  
ATOM   3133  CD  GLN A 204      47.750  22.299   4.449  1.00  0.94           C  
ATOM   3134  OE1 GLN A 204      46.687  22.879   4.730  1.00  0.94           O  
ATOM   3135  NE2 GLN A 204      48.869  22.578   5.111  1.00  0.94           N  
ATOM   3136  H   GLN A 204      47.857  21.565   0.513  1.00  0.94           H  
ATOM   3137  HA  GLN A 204      47.669  19.032   1.823  1.00  0.94           H  
ATOM   3138 1HB  GLN A 204      46.195  21.681   2.134  1.00  0.94           H  
ATOM   3139 2HB  GLN A 204      45.964  20.323   3.241  1.00  0.94           H  
ATOM   3140 1HG  GLN A 204      48.367  20.339   3.797  1.00  0.94           H  
ATOM   3141 2HG  GLN A 204      48.638  21.634   2.608  1.00  0.94           H  
ATOM   3142 1HE2 GLN A 204      48.861  23.258   5.843  1.00  0.94           H  
ATOM   3143 2HE2 GLN A 204      49.719  22.107   4.876  1.00  0.94           H  
ATOM   3144  N   ASN A 205      45.081  19.800  -0.141  1.00  0.92           N  
ATOM   3145  CA  ASN A 205      43.930  19.178  -0.811  1.00  0.92           C  
ATOM   3146  C   ASN A 205      44.388  18.072  -1.754  1.00  0.92           C  
ATOM   3147  O   ASN A 205      43.746  17.028  -1.854  1.00  0.92           O  
ATOM   3148  CB  ASN A 205      43.130  20.209  -1.577  1.00  0.92           C  
ATOM   3149  CG  ASN A 205      42.312  21.121  -0.690  1.00  0.92           C  
ATOM   3150  OD1 ASN A 205      41.878  20.777   0.433  1.00  0.92           O  
ATOM   3151  ND2 ASN A 205      42.084  22.301  -1.175  1.00  0.92           N  
ATOM   3152  H   ASN A 205      45.313  20.772  -0.355  1.00  0.92           H  
ATOM   3153  HA  ASN A 205      43.287  18.725  -0.060  1.00  0.92           H  
ATOM   3154 1HB  ASN A 205      43.803  20.808  -2.180  1.00  0.92           H  
ATOM   3155 2HB  ASN A 205      42.451  19.703  -2.259  1.00  0.92           H  
ATOM   3156 1HD2 ASN A 205      41.523  22.956  -0.644  1.00  0.92           H  
ATOM   3157 2HD2 ASN A 205      42.435  22.548  -2.075  1.00  0.92           H  
ATOM   3158  N   GLY A 206      45.539  18.295  -2.388  1.00  0.90           N  
ATOM   3159  CA  GLY A 206      46.160  17.392  -3.340  1.00  0.90           C  
ATOM   3160  C   GLY A 206      46.338  16.050  -2.694  1.00  0.90           C  
ATOM   3161  O   GLY A 206      45.872  15.018  -3.182  1.00  0.90           O  
ATOM   3162  H   GLY A 206      46.005  19.178  -2.241  1.00  0.90           H  
ATOM   3163 1HA  GLY A 206      45.586  17.322  -4.246  1.00  0.90           H  
ATOM   3164 2HA  GLY A 206      47.134  17.795  -3.620  1.00  0.90           H  
ATOM   3165  N   GLN A 207      46.999  16.078  -1.551  1.00  0.89           N  
ATOM   3166  CA  GLN A 207      47.260  14.886  -0.782  1.00  0.89           C  
ATOM   3167  C   GLN A 207      45.960  14.265  -0.259  1.00  0.89           C  
ATOM   3168  O   GLN A 207      45.785  13.042  -0.316  1.00  0.89           O  
ATOM   3169  CB  GLN A 207      48.166  15.263   0.389  1.00  0.89           C  
ATOM   3170  CG  GLN A 207      49.573  15.666  -0.029  1.00  0.89           C  
ATOM   3171  CD  GLN A 207      50.397  16.189   1.123  1.00  0.89           C  
ATOM   3172  OE1 GLN A 207      49.869  16.572   2.172  1.00  0.89           O  
ATOM   3173  NE2 GLN A 207      51.711  16.219   0.937  1.00  0.89           N  
ATOM   3174  H   GLN A 207      47.352  16.977  -1.215  1.00  0.89           H  
ATOM   3175  HA  GLN A 207      47.762  14.162  -1.422  1.00  0.89           H  
ATOM   3176 1HB  GLN A 207      47.725  16.113   0.920  1.00  0.89           H  
ATOM   3177 2HB  GLN A 207      48.229  14.436   1.090  1.00  0.89           H  
ATOM   3178 1HG  GLN A 207      50.081  14.807  -0.461  1.00  0.89           H  
ATOM   3179 2HG  GLN A 207      49.492  16.461  -0.763  1.00  0.89           H  
ATOM   3180 1HE2 GLN A 207      52.311  16.559   1.662  1.00  0.89           H  
ATOM   3181 2HE2 GLN A 207      52.099  15.905   0.073  1.00  0.89           H  
ATOM   3182  N   SER A 208      45.010  15.111   0.173  1.00  0.87           N  
ATOM   3183  CA  SER A 208      43.769  14.641   0.777  1.00  0.87           C  
ATOM   3184  C   SER A 208      42.759  14.113  -0.231  1.00  0.87           C  
ATOM   3185  O   SER A 208      41.851  13.375   0.142  1.00  0.87           O  
ATOM   3186  CB  SER A 208      43.132  15.753   1.561  1.00  0.87           C  
ATOM   3187  OG  SER A 208      43.983  16.182   2.596  1.00  0.87           O  
ATOM   3188  H   SER A 208      45.185  16.117   0.173  1.00  0.87           H  
ATOM   3189  HA  SER A 208      44.017  13.830   1.464  1.00  0.87           H  
ATOM   3190 1HB  SER A 208      42.908  16.584   0.899  1.00  0.87           H  
ATOM   3191 2HB  SER A 208      42.193  15.399   1.983  1.00  0.87           H  
ATOM   3192  HG  SER A 208      44.693  16.713   2.150  1.00  0.87           H  
ATOM   3193  N   PHE A 209      42.967  14.372  -1.521  1.00  0.85           N  
ATOM   3194  CA  PHE A 209      42.081  13.850  -2.561  1.00  0.85           C  
ATOM   3195  C   PHE A 209      42.101  12.331  -2.467  1.00  0.85           C  
ATOM   3196  O   PHE A 209      41.098  11.663  -2.712  1.00  0.85           O  
ATOM   3197  CB  PHE A 209      42.543  14.267  -3.967  1.00  0.85           C  
ATOM   3198  CG  PHE A 209      42.336  15.737  -4.331  1.00  0.85           C  
ATOM   3199  CD1 PHE A 209      41.269  16.471  -3.887  1.00  0.85           C  
ATOM   3200  CD2 PHE A 209      43.261  16.370  -5.112  1.00  0.85           C  
ATOM   3201  CE1 PHE A 209      41.152  17.820  -4.217  1.00  0.85           C  
ATOM   3202  CE2 PHE A 209      43.152  17.704  -5.458  1.00  0.85           C  
ATOM   3203  CZ  PHE A 209      42.100  18.431  -5.003  1.00  0.85           C  
ATOM   3204  H   PHE A 209      43.713  15.018  -1.780  1.00  0.85           H  
ATOM   3205  HA  PHE A 209      41.068  14.201  -2.391  1.00  0.85           H  
ATOM   3206 1HB  PHE A 209      43.611  14.056  -4.056  1.00  0.85           H  
ATOM   3207 2HB  PHE A 209      42.045  13.661  -4.710  1.00  0.85           H  
ATOM   3208  HD1 PHE A 209      40.530  15.987  -3.275  1.00  0.85           H  
ATOM   3209  HD2 PHE A 209      44.112  15.795  -5.449  1.00  0.85           H  
ATOM   3210  HE1 PHE A 209      40.319  18.402  -3.857  1.00  0.85           H  
ATOM   3211  HE2 PHE A 209      43.914  18.173  -6.083  1.00  0.85           H  
ATOM   3212  HZ  PHE A 209      42.013  19.490  -5.266  1.00  0.85           H  
ATOM   3213  N   ARG A 210      43.250  11.773  -2.070  1.00  0.83           N  
ATOM   3214  CA  ARG A 210      43.453  10.335  -1.971  1.00  0.83           C  
ATOM   3215  C   ARG A 210      42.576   9.692  -0.885  1.00  0.83           C  
ATOM   3216  O   ARG A 210      42.396   8.476  -0.865  1.00  0.83           O  
ATOM   3217  CB  ARG A 210      44.903  10.045  -1.634  1.00  0.83           C  
ATOM   3218  CG  ARG A 210      45.901  10.451  -2.703  1.00  0.83           C  
ATOM   3219  CD  ARG A 210      47.303  10.145  -2.298  1.00  0.83           C  
ATOM   3220  NE  ARG A 210      47.750  10.937  -1.154  1.00  0.83           N  
ATOM   3221  CZ  ARG A 210      48.960  10.797  -0.561  1.00  0.83           C  
ATOM   3222  NH1 ARG A 210      49.819   9.907  -1.026  1.00  0.83           N  
ATOM   3223  NH2 ARG A 210      49.293  11.541   0.482  1.00  0.83           N  
ATOM   3224  H   ARG A 210      44.035  12.370  -1.801  1.00  0.83           H  
ATOM   3225  HA  ARG A 210      43.215   9.882  -2.931  1.00  0.83           H  
ATOM   3226 1HB  ARG A 210      45.168  10.562  -0.712  1.00  0.83           H  
ATOM   3227 2HB  ARG A 210      45.025   8.977  -1.459  1.00  0.83           H  
ATOM   3228 1HG  ARG A 210      45.680   9.940  -3.632  1.00  0.83           H  
ATOM   3229 2HG  ARG A 210      45.824  11.532  -2.858  1.00  0.83           H  
ATOM   3230 1HD  ARG A 210      47.374   9.096  -2.025  1.00  0.83           H  
ATOM   3231 2HD  ARG A 210      47.970  10.346  -3.134  1.00  0.83           H  
ATOM   3232  HE  ARG A 210      47.096  11.637  -0.770  1.00  0.83           H  
ATOM   3233 1HH1 ARG A 210      49.574   9.333  -1.824  1.00  0.83           H  
ATOM   3234 2HH1 ARG A 210      50.722   9.800  -0.586  1.00  0.83           H  
ATOM   3235 1HH2 ARG A 210      48.644  12.223   0.853  1.00  0.83           H  
ATOM   3236 2HH2 ARG A 210      50.197  11.424   0.914  1.00  0.83           H  
ATOM   3237  N   LYS A 211      42.070  10.499   0.055  1.00  0.80           N  
ATOM   3238  CA  LYS A 211      41.254  10.002   1.153  1.00  0.80           C  
ATOM   3239  C   LYS A 211      39.764  10.042   0.820  1.00  0.80           C  
ATOM   3240  O   LYS A 211      38.927   9.629   1.628  1.00  0.80           O  
ATOM   3241  CB  LYS A 211      41.531  10.806   2.417  1.00  0.80           C  
ATOM   3242  CG  LYS A 211      42.944  10.668   2.955  1.00  0.80           C  
ATOM   3243  CD  LYS A 211      43.129  11.475   4.233  1.00  0.80           C  
ATOM   3244  CE  LYS A 211      44.540  11.321   4.787  1.00  0.80           C  
ATOM   3245  NZ  LYS A 211      44.740  12.117   6.029  1.00  0.80           N  
ATOM   3246  H   LYS A 211      42.212  11.503  -0.001  1.00  0.80           H  
ATOM   3247  HA  LYS A 211      41.522   8.962   1.337  1.00  0.80           H  
ATOM   3248 1HB  LYS A 211      41.361  11.864   2.211  1.00  0.80           H  
ATOM   3249 2HB  LYS A 211      40.840  10.504   3.202  1.00  0.80           H  
ATOM   3250 1HG  LYS A 211      43.161   9.619   3.152  1.00  0.80           H  
ATOM   3251 2HG  LYS A 211      43.647  11.035   2.203  1.00  0.80           H  
ATOM   3252 1HD  LYS A 211      42.945  12.532   4.020  1.00  0.80           H  
ATOM   3253 2HD  LYS A 211      42.412  11.143   4.984  1.00  0.80           H  
ATOM   3254 1HE  LYS A 211      44.724  10.271   5.006  1.00  0.80           H  
ATOM   3255 2HE  LYS A 211      45.255  11.657   4.034  1.00  0.80           H  
ATOM   3256 1HZ  LYS A 211      45.685  11.989   6.363  1.00  0.80           H  
ATOM   3257 2HZ  LYS A 211      44.582  13.096   5.832  1.00  0.80           H  
ATOM   3258 3HZ  LYS A 211      44.089  11.807   6.736  1.00  0.80           H  
ATOM   3259  N   ALA A 212      39.426  10.574  -0.352  1.00  0.78           N  
ATOM   3260  CA  ALA A 212      38.042  10.671  -0.783  1.00  0.78           C  
ATOM   3261  C   ALA A 212      37.573   9.296  -1.252  1.00  0.78           C  
ATOM   3262  O   ALA A 212      38.389   8.425  -1.553  1.00  0.78           O  
ATOM   3263  CB  ALA A 212      37.890  11.716  -1.879  1.00  0.78           C  
ATOM   3264  H   ALA A 212      40.147  10.903  -0.994  1.00  0.78           H  
ATOM   3265  HA  ALA A 212      37.430  10.967   0.070  1.00  0.78           H  
ATOM   3266 1HB  ALA A 212      36.842  11.778  -2.180  1.00  0.78           H  
ATOM   3267 2HB  ALA A 212      38.221  12.683  -1.506  1.00  0.78           H  
ATOM   3268 3HB  ALA A 212      38.493  11.436  -2.737  1.00  0.78           H  
ATOM   3269  N   ASN A 213      36.259   9.099  -1.312  1.00  0.77           N  
ATOM   3270  CA  ASN A 213      35.689   7.852  -1.821  1.00  0.77           C  
ATOM   3271  C   ASN A 213      35.691   7.866  -3.334  1.00  0.77           C  
ATOM   3272  O   ASN A 213      35.830   6.827  -3.980  1.00  0.77           O  
ATOM   3273  CB  ASN A 213      34.298   7.621  -1.282  1.00  0.77           C  
ATOM   3274  CG  ASN A 213      34.335   7.247   0.147  1.00  0.77           C  
ATOM   3275  OD1 ASN A 213      34.131   8.091   1.018  1.00  0.77           O  
ATOM   3276  ND2 ASN A 213      34.585   5.993   0.424  1.00  0.77           N  
ATOM   3277  H   ASN A 213      35.631   9.848  -1.044  1.00  0.77           H  
ATOM   3278  HA  ASN A 213      36.324   7.022  -1.505  1.00  0.77           H  
ATOM   3279 1HB  ASN A 213      33.705   8.530  -1.401  1.00  0.77           H  
ATOM   3280 2HB  ASN A 213      33.805   6.832  -1.851  1.00  0.77           H  
ATOM   3281 1HD2 ASN A 213      34.620   5.685   1.376  1.00  0.77           H  
ATOM   3282 2HD2 ASN A 213      34.747   5.340  -0.318  1.00  0.77           H  
ATOM   3283  N   GLY A 214      35.576   9.057  -3.897  1.00  0.76           N  
ATOM   3284  CA  GLY A 214      35.596   9.178  -5.348  1.00  0.76           C  
ATOM   3285  C   GLY A 214      35.617  10.602  -5.820  1.00  0.76           C  
ATOM   3286  O   GLY A 214      35.365  11.542  -5.069  1.00  0.76           O  
ATOM   3287  H   GLY A 214      35.431   9.865  -3.291  1.00  0.76           H  
ATOM   3288 1HA  GLY A 214      36.455   8.677  -5.763  1.00  0.76           H  
ATOM   3289 2HA  GLY A 214      34.738   8.667  -5.770  1.00  0.76           H  
ATOM   3290  N   ILE A 215      35.948  10.751  -7.077  1.00  0.76           N  
ATOM   3291  CA  ILE A 215      36.036  12.059  -7.676  1.00  0.76           C  
ATOM   3292  C   ILE A 215      35.130  12.199  -8.876  1.00  0.76           C  
ATOM   3293  O   ILE A 215      35.041  11.298  -9.705  1.00  0.76           O  
ATOM   3294  CB  ILE A 215      37.494  12.398  -7.977  1.00  0.76           C  
ATOM   3295  CG1 ILE A 215      38.289  12.474  -6.596  1.00  0.76           C  
ATOM   3296  CG2 ILE A 215      37.527  13.661  -8.701  1.00  0.76           C  
ATOM   3297  CD1 ILE A 215      39.773  12.571  -6.661  1.00  0.76           C  
ATOM   3298  H   ILE A 215      36.160   9.920  -7.639  1.00  0.76           H  
ATOM   3299  HA  ILE A 215      35.701  12.793  -6.946  1.00  0.76           H  
ATOM   3300  HB  ILE A 215      37.944  11.607  -8.555  1.00  0.76           H  
ATOM   3301 1HG1 ILE A 215      37.943  13.319  -6.073  1.00  0.76           H  
ATOM   3302 2HG1 ILE A 215      38.074  11.605  -6.015  1.00  0.76           H  
ATOM   3303 1HG2 ILE A 215      38.550  13.951  -8.907  1.00  0.76           H  
ATOM   3304 2HG2 ILE A 215      36.984  13.574  -9.634  1.00  0.76           H  
ATOM   3305 3HG2 ILE A 215      37.049  14.389  -8.070  1.00  0.76           H  
ATOM   3306 1HD1 ILE A 215      40.167  12.620  -5.649  1.00  0.76           H  
ATOM   3307 2HD1 ILE A 215      40.158  11.693  -7.145  1.00  0.76           H  
ATOM   3308 3HD1 ILE A 215      40.077  13.465  -7.216  1.00  0.76           H  
ATOM   3309  N   LEU A 216      34.392  13.293  -8.902  1.00  0.77           N  
ATOM   3310  CA  LEU A 216      33.458  13.569  -9.964  1.00  0.77           C  
ATOM   3311  C   LEU A 216      34.052  14.689 -10.812  1.00  0.77           C  
ATOM   3312  O   LEU A 216      34.497  15.705 -10.264  1.00  0.77           O  
ATOM   3313  CB  LEU A 216      32.142  14.037  -9.339  1.00  0.77           C  
ATOM   3314  CG  LEU A 216      31.627  13.180  -8.192  1.00  0.77           C  
ATOM   3315  CD1 LEU A 216      30.368  13.770  -7.684  1.00  0.77           C  
ATOM   3316  CD2 LEU A 216      31.451  11.785  -8.628  1.00  0.77           C  
ATOM   3317  H   LEU A 216      34.517  13.981  -8.167  1.00  0.77           H  
ATOM   3318  HA  LEU A 216      33.309  12.683 -10.576  1.00  0.77           H  
ATOM   3319 1HB  LEU A 216      32.289  15.015  -8.945  1.00  0.77           H  
ATOM   3320 2HB  LEU A 216      31.374  14.080 -10.110  1.00  0.77           H  
ATOM   3321  HG  LEU A 216      32.348  13.209  -7.379  1.00  0.77           H  
ATOM   3322 1HD1 LEU A 216      29.997  13.185  -6.843  1.00  0.77           H  
ATOM   3323 2HD1 LEU A 216      30.547  14.795  -7.364  1.00  0.77           H  
ATOM   3324 3HD1 LEU A 216      29.651  13.755  -8.489  1.00  0.77           H  
ATOM   3325 1HD2 LEU A 216      31.094  11.202  -7.797  1.00  0.77           H  
ATOM   3326 2HD2 LEU A 216      30.739  11.747  -9.444  1.00  0.77           H  
ATOM   3327 3HD2 LEU A 216      32.399  11.395  -8.952  1.00  0.77           H  
ATOM   3328  N   ILE A 217      34.068  14.517 -12.124  1.00  0.80           N  
ATOM   3329  CA  ILE A 217      34.603  15.572 -12.985  1.00  0.80           C  
ATOM   3330  C   ILE A 217      33.534  15.979 -13.981  1.00  0.80           C  
ATOM   3331  O   ILE A 217      32.970  15.140 -14.680  1.00  0.80           O  
ATOM   3332  CB  ILE A 217      35.930  15.180 -13.702  1.00  0.80           C  
ATOM   3333  CG1 ILE A 217      37.036  14.846 -12.687  1.00  0.80           C  
ATOM   3334  CG2 ILE A 217      36.456  16.356 -14.553  1.00  0.80           C  
ATOM   3335  CD1 ILE A 217      38.305  14.345 -13.352  1.00  0.80           C  
ATOM   3336  H   ILE A 217      33.681  13.654 -12.515  1.00  0.80           H  
ATOM   3337  HA  ILE A 217      34.823  16.448 -12.376  1.00  0.80           H  
ATOM   3338  HB  ILE A 217      35.764  14.309 -14.338  1.00  0.80           H  
ATOM   3339 1HG1 ILE A 217      37.277  15.739 -12.123  1.00  0.80           H  
ATOM   3340 2HG1 ILE A 217      36.685  14.082 -11.998  1.00  0.80           H  
ATOM   3341 1HG2 ILE A 217      37.385  16.065 -15.040  1.00  0.80           H  
ATOM   3342 2HG2 ILE A 217      35.752  16.621 -15.294  1.00  0.80           H  
ATOM   3343 3HG2 ILE A 217      36.646  17.222 -13.908  1.00  0.80           H  
ATOM   3344 1HD1 ILE A 217      39.065  14.150 -12.603  1.00  0.80           H  
ATOM   3345 2HD1 ILE A 217      38.096  13.435 -13.915  1.00  0.80           H  
ATOM   3346 3HD1 ILE A 217      38.669  15.107 -14.030  1.00  0.80           H  
ATOM   3347  N   ASN A 218      33.305  17.274 -14.103  1.00  0.84           N  
ATOM   3348  CA  ASN A 218      32.233  17.772 -14.964  1.00  0.84           C  
ATOM   3349  C   ASN A 218      32.590  17.923 -16.456  1.00  0.84           C  
ATOM   3350  O   ASN A 218      31.874  18.583 -17.208  1.00  0.84           O  
ATOM   3351  CB  ASN A 218      31.768  19.082 -14.407  1.00  0.84           C  
ATOM   3352  CG  ASN A 218      31.111  18.946 -13.121  1.00  0.84           C  
ATOM   3353  OD1 ASN A 218      30.452  17.954 -12.860  1.00  0.84           O  
ATOM   3354  ND2 ASN A 218      31.268  19.918 -12.281  1.00  0.84           N  
ATOM   3355  H   ASN A 218      33.816  17.936 -13.506  1.00  0.84           H  
ATOM   3356  HA  ASN A 218      31.406  17.065 -14.923  1.00  0.84           H  
ATOM   3357 1HB  ASN A 218      32.627  19.732 -14.274  1.00  0.84           H  
ATOM   3358 2HB  ASN A 218      31.065  19.534 -15.097  1.00  0.84           H  
ATOM   3359 1HD2 ASN A 218      30.843  19.869 -11.380  1.00  0.84           H  
ATOM   3360 2HD2 ASN A 218      31.829  20.706 -12.522  1.00  0.84           H  
ATOM   3361  N   THR A 219      33.698  17.329 -16.872  1.00  0.90           N  
ATOM   3362  CA  THR A 219      34.113  17.345 -18.267  1.00  0.90           C  
ATOM   3363  C   THR A 219      33.871  15.983 -18.914  1.00  0.90           C  
ATOM   3364  O   THR A 219      34.254  14.939 -18.375  1.00  0.90           O  
ATOM   3365  CB  THR A 219      35.590  17.736 -18.428  1.00  0.90           C  
ATOM   3366  OG1 THR A 219      35.809  19.062 -17.918  1.00  0.90           O  
ATOM   3367  CG2 THR A 219      35.963  17.732 -19.894  1.00  0.90           C  
ATOM   3368  H   THR A 219      34.236  16.814 -16.197  1.00  0.90           H  
ATOM   3369  HA  THR A 219      33.511  18.079 -18.803  1.00  0.90           H  
ATOM   3370  HB  THR A 219      36.227  17.033 -17.888  1.00  0.90           H  
ATOM   3371  HG1 THR A 219      36.720  19.308 -18.090  1.00  0.90           H  
ATOM   3372 1HG2 THR A 219      36.988  18.029 -20.012  1.00  0.90           H  
ATOM   3373 2HG2 THR A 219      35.831  16.739 -20.313  1.00  0.90           H  
ATOM   3374 3HG2 THR A 219      35.336  18.438 -20.410  1.00  0.90           H  
ATOM   3375  N   PHE A 220      33.231  16.010 -20.074  1.00  0.96           N  
ATOM   3376  CA  PHE A 220      32.906  14.817 -20.839  1.00  0.96           C  
ATOM   3377  C   PHE A 220      34.090  14.186 -21.574  1.00  0.96           C  
ATOM   3378  O   PHE A 220      35.012  14.868 -22.020  1.00  0.96           O  
ATOM   3379  CB  PHE A 220      31.733  15.079 -21.773  1.00  0.96           C  
ATOM   3380  CG  PHE A 220      31.261  13.825 -22.432  1.00  0.96           C  
ATOM   3381  CD1 PHE A 220      31.006  12.707 -21.658  1.00  0.96           C  
ATOM   3382  CD2 PHE A 220      31.060  13.742 -23.788  1.00  0.96           C  
ATOM   3383  CE1 PHE A 220      30.644  11.531 -22.225  1.00  0.96           C  
ATOM   3384  CE2 PHE A 220      30.668  12.549 -24.364  1.00  0.96           C  
ATOM   3385  CZ  PHE A 220      30.478  11.437 -23.582  1.00  0.96           C  
ATOM   3386  H   PHE A 220      32.948  16.911 -20.431  1.00  0.96           H  
ATOM   3387  HA  PHE A 220      32.553  14.071 -20.127  1.00  0.96           H  
ATOM   3388 1HB  PHE A 220      30.959  15.497 -21.225  1.00  0.96           H  
ATOM   3389 2HB  PHE A 220      32.021  15.792 -22.546  1.00  0.96           H  
ATOM   3390  HD1 PHE A 220      31.150  12.760 -20.578  1.00  0.96           H  
ATOM   3391  HD2 PHE A 220      31.223  14.623 -24.403  1.00  0.96           H  
ATOM   3392  HE1 PHE A 220      30.504  10.679 -21.596  1.00  0.96           H  
ATOM   3393  HE2 PHE A 220      30.516  12.477 -25.431  1.00  0.96           H  
ATOM   3394  HZ  PHE A 220      30.184  10.492 -24.039  1.00  0.96           H  
ATOM   3395  N   GLU A 221      34.015  12.873 -21.731  1.00  1.03           N  
ATOM   3396  CA  GLU A 221      34.981  12.040 -22.406  1.00  1.03           C  
ATOM   3397  C   GLU A 221      35.188  12.451 -23.879  1.00  1.03           C  
ATOM   3398  O   GLU A 221      36.262  12.275 -24.441  1.00  1.03           O  
ATOM   3399  CB  GLU A 221      34.525  10.586 -22.283  1.00  1.03           C  
ATOM   3400  CG  GLU A 221      34.605  10.059 -20.850  1.00  1.03           C  
ATOM   3401  CD  GLU A 221      34.077   8.658 -20.681  1.00  1.03           C  
ATOM   3402  OE1 GLU A 221      33.505   8.135 -21.609  1.00  1.03           O  
ATOM   3403  OE2 GLU A 221      34.249   8.110 -19.616  1.00  1.03           O  
ATOM   3404  H   GLU A 221      33.220  12.404 -21.326  1.00  1.03           H  
ATOM   3405  HA  GLU A 221      35.921  12.146 -21.874  1.00  1.03           H  
ATOM   3406 1HB  GLU A 221      33.493  10.498 -22.621  1.00  1.03           H  
ATOM   3407 2HB  GLU A 221      35.133   9.949 -22.922  1.00  1.03           H  
ATOM   3408 1HG  GLU A 221      35.644  10.083 -20.521  1.00  1.03           H  
ATOM   3409 2HG  GLU A 221      34.036  10.732 -20.207  1.00  1.03           H  
ATOM   3410  N   ALA A 222      34.210  13.069 -24.510  1.00  1.11           N  
ATOM   3411  CA  ALA A 222      34.421  13.544 -25.882  1.00  1.11           C  
ATOM   3412  C   ALA A 222      35.579  14.549 -25.944  1.00  1.11           C  
ATOM   3413  O   ALA A 222      36.179  14.761 -27.001  1.00  1.11           O  
ATOM   3414  CB  ALA A 222      33.196  14.224 -26.425  1.00  1.11           C  
ATOM   3415  H   ALA A 222      33.326  13.209 -24.046  1.00  1.11           H  
ATOM   3416  HA  ALA A 222      34.669  12.685 -26.504  1.00  1.11           H  
ATOM   3417 1HB  ALA A 222      33.386  14.549 -27.447  1.00  1.11           H  
ATOM   3418 2HB  ALA A 222      32.378  13.535 -26.420  1.00  1.11           H  
ATOM   3419 3HB  ALA A 222      32.960  15.091 -25.813  1.00  1.11           H  
ATOM   3420  N   LEU A 223      35.817  15.226 -24.820  1.00  1.18           N  
ATOM   3421  CA  LEU A 223      36.818  16.255 -24.681  1.00  1.18           C  
ATOM   3422  C   LEU A 223      38.100  15.670 -24.082  1.00  1.18           C  
ATOM   3423  O   LEU A 223      39.206  15.948 -24.553  1.00  1.18           O  
ATOM   3424  CB  LEU A 223      36.222  17.293 -23.727  1.00  1.18           C  
ATOM   3425  CG  LEU A 223      34.907  17.869 -24.226  1.00  1.18           C  
ATOM   3426  CD1 LEU A 223      34.286  18.719 -23.154  1.00  1.18           C  
ATOM   3427  CD2 LEU A 223      35.175  18.660 -25.488  1.00  1.18           C  
ATOM   3428  H   LEU A 223      35.296  14.993 -23.981  1.00  1.18           H  
ATOM   3429  HA  LEU A 223      37.029  16.687 -25.658  1.00  1.18           H  
ATOM   3430 1HB  LEU A 223      36.071  16.857 -22.760  1.00  1.18           H  
ATOM   3431 2HB  LEU A 223      36.932  18.114 -23.623  1.00  1.18           H  
ATOM   3432  HG  LEU A 223      34.220  17.052 -24.449  1.00  1.18           H  
ATOM   3433 1HD1 LEU A 223      33.342  19.109 -23.493  1.00  1.18           H  
ATOM   3434 2HD1 LEU A 223      34.113  18.097 -22.284  1.00  1.18           H  
ATOM   3435 3HD1 LEU A 223      34.953  19.539 -22.899  1.00  1.18           H  
ATOM   3436 1HD2 LEU A 223      34.245  19.057 -25.880  1.00  1.18           H  
ATOM   3437 2HD2 LEU A 223      35.861  19.481 -25.274  1.00  1.18           H  
ATOM   3438 3HD2 LEU A 223      35.626  18.005 -26.220  1.00  1.18           H  
ATOM   3439  N   GLU A 224      37.936  14.863 -23.025  1.00  1.24           N  
ATOM   3440  CA  GLU A 224      39.066  14.295 -22.281  1.00  1.24           C  
ATOM   3441  C   GLU A 224      39.079  12.761 -22.078  1.00  1.24           C  
ATOM   3442  O   GLU A 224      39.780  12.241 -21.202  1.00  1.24           O  
ATOM   3443  CB  GLU A 224      39.161  15.024 -20.950  1.00  1.24           C  
ATOM   3444  CG  GLU A 224      39.511  16.513 -21.109  1.00  1.24           C  
ATOM   3445  CD  GLU A 224      39.759  17.163 -19.836  1.00  1.24           C  
ATOM   3446  OE1 GLU A 224      38.899  17.098 -18.982  1.00  1.24           O  
ATOM   3447  OE2 GLU A 224      40.821  17.720 -19.652  1.00  1.24           O  
ATOM   3448  H   GLU A 224      36.984  14.680 -22.705  1.00  1.24           H  
ATOM   3449  HA  GLU A 224      39.971  14.542 -22.839  1.00  1.24           H  
ATOM   3450 1HB  GLU A 224      38.189  14.978 -20.452  1.00  1.24           H  
ATOM   3451 2HB  GLU A 224      39.871  14.551 -20.296  1.00  1.24           H  
ATOM   3452 1HG  GLU A 224      40.401  16.604 -21.731  1.00  1.24           H  
ATOM   3453 2HG  GLU A 224      38.695  17.024 -21.611  1.00  1.24           H  
ATOM   3454  N   GLY A 225      38.346  12.022 -22.893  1.00  1.28           N  
ATOM   3455  CA  GLY A 225      38.243  10.565 -22.784  1.00  1.28           C  
ATOM   3456  C   GLY A 225      39.557   9.842 -22.999  1.00  1.28           C  
ATOM   3457  O   GLY A 225      39.730   8.709 -22.562  1.00  1.28           O  
ATOM   3458  H   GLY A 225      37.797  12.465 -23.614  1.00  1.28           H  
ATOM   3459 1HA  GLY A 225      37.845  10.307 -21.803  1.00  1.28           H  
ATOM   3460 2HA  GLY A 225      37.519  10.208 -23.515  1.00  1.28           H  
ATOM   3461  N   GLY A 226      40.489  10.491 -23.685  1.00  1.30           N  
ATOM   3462  CA  GLY A 226      41.784   9.893 -23.922  1.00  1.30           C  
ATOM   3463  C   GLY A 226      42.735  10.119 -22.753  1.00  1.30           C  
ATOM   3464  O   GLY A 226      43.848   9.593 -22.765  1.00  1.30           O  
ATOM   3465  H   GLY A 226      40.287  11.414 -24.036  1.00  1.30           H  
ATOM   3466 1HA  GLY A 226      41.664   8.823 -24.097  1.00  1.30           H  
ATOM   3467 2HA  GLY A 226      42.214  10.316 -24.828  1.00  1.30           H  
ATOM   3468  N   ILE A 227      42.324  10.912 -21.744  1.00  1.30           N  
ATOM   3469  CA  ILE A 227      43.231  11.160 -20.634  1.00  1.30           C  
ATOM   3470  C   ILE A 227      42.639  10.676 -19.317  1.00  1.30           C  
ATOM   3471  O   ILE A 227      43.369  10.253 -18.426  1.00  1.30           O  
ATOM   3472  CB  ILE A 227      43.605  12.649 -20.536  1.00  1.30           C  
ATOM   3473  CG1 ILE A 227      42.509  13.563 -20.161  1.00  1.30           C  
ATOM   3474  CG2 ILE A 227      43.931  13.068 -21.940  1.00  1.30           C  
ATOM   3475  CD1 ILE A 227      43.037  14.949 -19.829  1.00  1.30           C  
ATOM   3476  H   ILE A 227      41.398  11.331 -21.743  1.00  1.30           H  
ATOM   3477  HA  ILE A 227      44.152  10.604 -20.801  1.00  1.30           H  
ATOM   3478  HB  ILE A 227      44.445  12.796 -19.865  1.00  1.30           H  
ATOM   3479 1HG1 ILE A 227      41.834  13.647 -20.994  1.00  1.30           H  
ATOM   3480 2HG1 ILE A 227      41.969  13.197 -19.302  1.00  1.30           H  
ATOM   3481 1HG2 ILE A 227      44.180  14.101 -21.940  1.00  1.30           H  
ATOM   3482 2HG2 ILE A 227      44.758  12.471 -22.325  1.00  1.30           H  
ATOM   3483 3HG2 ILE A 227      43.057  12.928 -22.570  1.00  1.30           H  
ATOM   3484 1HD1 ILE A 227      42.220  15.603 -19.584  1.00  1.30           H  
ATOM   3485 2HD1 ILE A 227      43.716  14.884 -18.979  1.00  1.30           H  
ATOM   3486 3HD1 ILE A 227      43.568  15.356 -20.685  1.00  1.30           H  
ATOM   3487  N   LEU A 228      41.308  10.670 -19.201  1.00  1.28           N  
ATOM   3488  CA  LEU A 228      40.690  10.221 -17.960  1.00  1.28           C  
ATOM   3489  C   LEU A 228      41.159   8.819 -17.508  1.00  1.28           C  
ATOM   3490  O   LEU A 228      41.405   8.636 -16.314  1.00  1.28           O  
ATOM   3491  CB  LEU A 228      39.156  10.336 -17.992  1.00  1.28           C  
ATOM   3492  CG  LEU A 228      38.492   9.868 -16.694  1.00  1.28           C  
ATOM   3493  CD1 LEU A 228      39.017  10.723 -15.563  1.00  1.28           C  
ATOM   3494  CD2 LEU A 228      36.972   9.998 -16.799  1.00  1.28           C  
ATOM   3495  H   LEU A 228      40.732  11.037 -19.956  1.00  1.28           H  
ATOM   3496  HA  LEU A 228      41.010  10.912 -17.182  1.00  1.28           H  
ATOM   3497 1HB  LEU A 228      38.900  11.390 -18.129  1.00  1.28           H  
ATOM   3498 2HB  LEU A 228      38.734   9.787 -18.817  1.00  1.28           H  
ATOM   3499  HG  LEU A 228      38.757   8.827 -16.496  1.00  1.28           H  
ATOM   3500 1HD1 LEU A 228      38.580  10.408 -14.658  1.00  1.28           H  
ATOM   3501 2HD1 LEU A 228      40.090  10.605 -15.506  1.00  1.28           H  
ATOM   3502 3HD1 LEU A 228      38.769  11.768 -15.744  1.00  1.28           H  
ATOM   3503 1HD2 LEU A 228      36.512   9.669 -15.863  1.00  1.28           H  
ATOM   3504 2HD2 LEU A 228      36.709  11.040 -16.988  1.00  1.28           H  
ATOM   3505 3HD2 LEU A 228      36.605   9.376 -17.621  1.00  1.28           H  
ATOM   3506  N   PRO A 229      41.293   7.796 -18.394  1.00  1.25           N  
ATOM   3507  CA  PRO A 229      41.809   6.477 -18.061  1.00  1.25           C  
ATOM   3508  C   PRO A 229      43.216   6.542 -17.467  1.00  1.25           C  
ATOM   3509  O   PRO A 229      43.626   5.663 -16.720  1.00  1.25           O  
ATOM   3510  CB  PRO A 229      41.804   5.753 -19.409  1.00  1.25           C  
ATOM   3511  CG  PRO A 229      40.739   6.455 -20.208  1.00  1.25           C  
ATOM   3512  CD  PRO A 229      40.855   7.897 -19.807  1.00  1.25           C  
ATOM   3513  HA  PRO A 229      41.118   5.983 -17.369  1.00  1.25           H  
ATOM   3514 1HB  PRO A 229      42.799   5.828 -19.875  1.00  1.25           H  
ATOM   3515 2HB  PRO A 229      41.608   4.674 -19.254  1.00  1.25           H  
ATOM   3516 1HG  PRO A 229      40.909   6.313 -21.289  1.00  1.25           H  
ATOM   3517 2HG  PRO A 229      39.751   6.030 -19.985  1.00  1.25           H  
ATOM   3518 1HD  PRO A 229      41.624   8.346 -20.442  1.00  1.25           H  
ATOM   3519 2HD  PRO A 229      39.894   8.369 -19.927  1.00  1.25           H  
ATOM   3520  N   GLY A 230      43.972   7.616 -17.728  1.00  1.22           N  
ATOM   3521  CA  GLY A 230      45.312   7.725 -17.170  1.00  1.22           C  
ATOM   3522  C   GLY A 230      45.233   7.878 -15.655  1.00  1.22           C  
ATOM   3523  O   GLY A 230      46.208   7.616 -14.931  1.00  1.22           O  
ATOM   3524  H   GLY A 230      43.644   8.392 -18.292  1.00  1.22           H  
ATOM   3525 1HA  GLY A 230      45.898   6.848 -17.432  1.00  1.22           H  
ATOM   3526 2HA  GLY A 230      45.802   8.594 -17.602  1.00  1.22           H  
ATOM   3527  N   ILE A 231      44.058   8.287 -15.186  1.00  1.21           N  
ATOM   3528  CA  ILE A 231      43.801   8.472 -13.792  1.00  1.21           C  
ATOM   3529  C   ILE A 231      43.094   7.213 -13.267  1.00  1.21           C  
ATOM   3530  O   ILE A 231      43.516   6.621 -12.273  1.00  1.21           O  
ATOM   3531  CB  ILE A 231      42.919   9.687 -13.563  1.00  1.21           C  
ATOM   3532  CG1 ILE A 231      43.545  10.957 -14.058  1.00  1.21           C  
ATOM   3533  CG2 ILE A 231      42.761   9.814 -12.183  1.00  1.21           C  
ATOM   3534  CD1 ILE A 231      42.570  12.112 -14.003  1.00  1.21           C  
ATOM   3535  H   ILE A 231      43.293   8.475 -15.832  1.00  1.21           H  
ATOM   3536  HA  ILE A 231      44.742   8.599 -13.260  1.00  1.21           H  
ATOM   3537  HB  ILE A 231      41.949   9.557 -14.042  1.00  1.21           H  
ATOM   3538 1HG1 ILE A 231      44.417  11.199 -13.453  1.00  1.21           H  
ATOM   3539 2HG1 ILE A 231      43.862  10.824 -15.098  1.00  1.21           H  
ATOM   3540 1HG2 ILE A 231      42.144  10.671 -12.016  1.00  1.21           H  
ATOM   3541 2HG2 ILE A 231      42.296   8.913 -11.802  1.00  1.21           H  
ATOM   3542 3HG2 ILE A 231      43.727   9.957 -11.708  1.00  1.21           H  
ATOM   3543 1HD1 ILE A 231      43.042  13.008 -14.373  1.00  1.21           H  
ATOM   3544 2HD1 ILE A 231      41.714  11.882 -14.613  1.00  1.21           H  
ATOM   3545 3HD1 ILE A 231      42.248  12.273 -12.973  1.00  1.21           H  
ATOM   3546  N   ASN A 232      42.040   6.769 -13.968  1.00  1.22           N  
ATOM   3547  CA  ASN A 232      41.286   5.574 -13.539  1.00  1.22           C  
ATOM   3548  C   ASN A 232      42.083   4.267 -13.540  1.00  1.22           C  
ATOM   3549  O   ASN A 232      41.826   3.386 -12.716  1.00  1.22           O  
ATOM   3550  CB  ASN A 232      39.993   5.415 -14.318  1.00  1.22           C  
ATOM   3551  CG  ASN A 232      38.883   6.223 -13.756  1.00  1.22           C  
ATOM   3552  OD1 ASN A 232      38.929   6.490 -12.550  1.00  1.22           O  
ATOM   3553  ND2 ASN A 232      37.901   6.588 -14.543  1.00  1.22           N  
ATOM   3554  H   ASN A 232      41.758   7.288 -14.800  1.00  1.22           H  
ATOM   3555  HA  ASN A 232      40.995   5.741 -12.502  1.00  1.22           H  
ATOM   3556 1HB  ASN A 232      40.155   5.721 -15.342  1.00  1.22           H  
ATOM   3557 2HB  ASN A 232      39.703   4.364 -14.331  1.00  1.22           H  
ATOM   3558 1HD2 ASN A 232      37.107   7.108 -14.165  1.00  1.22           H  
ATOM   3559 2HD2 ASN A 232      37.911   6.332 -15.508  1.00  1.22           H  
ATOM   3560  N   ASP A 233      43.098   4.168 -14.390  1.00  1.25           N  
ATOM   3561  CA  ASP A 233      43.958   2.995 -14.440  1.00  1.25           C  
ATOM   3562  C   ASP A 233      45.159   3.170 -13.505  1.00  1.25           C  
ATOM   3563  O   ASP A 233      46.087   2.360 -13.523  1.00  1.25           O  
ATOM   3564  CB  ASP A 233      44.472   2.734 -15.850  1.00  1.25           C  
ATOM   3565  CG  ASP A 233      43.386   2.307 -16.886  1.00  1.25           C  
ATOM   3566  OD1 ASP A 233      42.363   1.799 -16.490  1.00  1.25           O  
ATOM   3567  OD2 ASP A 233      43.626   2.479 -18.076  1.00  1.25           O  
ATOM   3568  H   ASP A 233      43.265   4.904 -15.070  1.00  1.25           H  
ATOM   3569  HA  ASP A 233      43.387   2.129 -14.108  1.00  1.25           H  
ATOM   3570 1HB  ASP A 233      44.943   3.641 -16.193  1.00  1.25           H  
ATOM   3571 2HB  ASP A 233      45.242   1.965 -15.814  1.00  1.25           H  
ATOM   3572  N   LYS A 234      45.150   4.243 -12.703  1.00  1.30           N  
ATOM   3573  CA  LYS A 234      46.202   4.560 -11.748  1.00  1.30           C  
ATOM   3574  C   LYS A 234      47.597   4.722 -12.330  1.00  1.30           C  
ATOM   3575  O   LYS A 234      48.549   4.118 -11.832  1.00  1.30           O  
ATOM   3576  CB  LYS A 234      46.223   3.514 -10.633  1.00  1.30           C  
ATOM   3577  CG  LYS A 234      44.922   3.444  -9.852  1.00  1.30           C  
ATOM   3578  CD  LYS A 234      45.010   2.496  -8.673  1.00  1.30           C  
ATOM   3579  CE  LYS A 234      43.681   2.444  -7.934  1.00  1.30           C  
ATOM   3580  NZ  LYS A 234      43.336   3.768  -7.364  1.00  1.30           N  
ATOM   3581  H   LYS A 234      44.362   4.885 -12.718  1.00  1.30           H  
ATOM   3582  HA  LYS A 234      45.939   5.516 -11.291  1.00  1.30           H  
ATOM   3583 1HB  LYS A 234      46.431   2.529 -11.042  1.00  1.30           H  
ATOM   3584 2HB  LYS A 234      47.019   3.749  -9.940  1.00  1.30           H  
ATOM   3585 1HG  LYS A 234      44.684   4.444  -9.478  1.00  1.30           H  
ATOM   3586 2HG  LYS A 234      44.115   3.124 -10.512  1.00  1.30           H  
ATOM   3587 1HD  LYS A 234      45.274   1.497  -9.017  1.00  1.30           H  
ATOM   3588 2HD  LYS A 234      45.783   2.847  -7.984  1.00  1.30           H  
ATOM   3589 1HE  LYS A 234      42.896   2.141  -8.622  1.00  1.30           H  
ATOM   3590 2HE  LYS A 234      43.747   1.719  -7.124  1.00  1.30           H  
ATOM   3591 1HZ  LYS A 234      42.455   3.727  -6.873  1.00  1.30           H  
ATOM   3592 2HZ  LYS A 234      44.069   4.056  -6.712  1.00  1.30           H  
ATOM   3593 3HZ  LYS A 234      43.269   4.455  -8.113  1.00  1.30           H  
ATOM   3594  N   ARG A 235      47.729   5.521 -13.396  1.00  1.33           N  
ATOM   3595  CA  ARG A 235      49.050   5.768 -13.945  1.00  1.33           C  
ATOM   3596  C   ARG A 235      49.561   7.102 -13.422  1.00  1.33           C  
ATOM   3597  O   ARG A 235      50.651   7.177 -12.859  1.00  1.33           O  
ATOM   3598  CB  ARG A 235      49.021   5.807 -15.470  1.00  1.33           C  
ATOM   3599  CG  ARG A 235      48.739   4.484 -16.162  1.00  1.33           C  
ATOM   3600  CD  ARG A 235      48.794   4.632 -17.657  1.00  1.33           C  
ATOM   3601  NE  ARG A 235      48.550   3.365 -18.350  1.00  1.33           N  
ATOM   3602  CZ  ARG A 235      47.329   2.916 -18.724  1.00  1.33           C  
ATOM   3603  NH1 ARG A 235      46.268   3.636 -18.482  1.00  1.33           N  
ATOM   3604  NH2 ARG A 235      47.202   1.748 -19.326  1.00  1.33           N  
ATOM   3605  H   ARG A 235      46.931   6.001 -13.807  1.00  1.33           H  
ATOM   3606  HA  ARG A 235      49.728   4.979 -13.623  1.00  1.33           H  
ATOM   3607 1HB  ARG A 235      48.266   6.506 -15.802  1.00  1.33           H  
ATOM   3608 2HB  ARG A 235      49.981   6.175 -15.837  1.00  1.33           H  
ATOM   3609 1HG  ARG A 235      49.481   3.749 -15.855  1.00  1.33           H  
ATOM   3610 2HG  ARG A 235      47.740   4.135 -15.882  1.00  1.33           H  
ATOM   3611 1HD  ARG A 235      48.036   5.347 -17.975  1.00  1.33           H  
ATOM   3612 2HD  ARG A 235      49.781   5.000 -17.948  1.00  1.33           H  
ATOM   3613  HE  ARG A 235      49.349   2.778 -18.551  1.00  1.33           H  
ATOM   3614 1HH1 ARG A 235      46.357   4.518 -18.012  1.00  1.33           H  
ATOM   3615 2HH1 ARG A 235      45.327   3.281 -18.727  1.00  1.33           H  
ATOM   3616 1HH2 ARG A 235      48.016   1.183 -19.512  1.00  1.33           H  
ATOM   3617 2HH2 ARG A 235      46.281   1.418 -19.597  1.00  1.33           H  
ATOM   3618  N   ALA A 236      48.726   8.147 -13.532  1.00  1.33           N  
ATOM   3619  CA  ALA A 236      49.097   9.509 -13.119  1.00  1.33           C  
ATOM   3620  C   ALA A 236      49.455   9.571 -11.638  1.00  1.33           C  
ATOM   3621  O   ALA A 236      50.307  10.354 -11.214  1.00  1.33           O  
ATOM   3622  CB  ALA A 236      47.955  10.472 -13.407  1.00  1.33           C  
ATOM   3623  H   ALA A 236      47.820   7.992 -13.970  1.00  1.33           H  
ATOM   3624  HA  ALA A 236      49.972   9.810 -13.687  1.00  1.33           H  
ATOM   3625 1HB  ALA A 236      48.249  11.480 -13.116  1.00  1.33           H  
ATOM   3626 2HB  ALA A 236      47.709  10.462 -14.462  1.00  1.33           H  
ATOM   3627 3HB  ALA A 236      47.079  10.171 -12.834  1.00  1.33           H  
ATOM   3628  N   ALA A 237      48.757   8.763 -10.852  1.00  1.29           N  
ATOM   3629  CA  ALA A 237      48.941   8.665  -9.415  1.00  1.29           C  
ATOM   3630  C   ALA A 237      48.354   7.332  -8.961  1.00  1.29           C  
ATOM   3631  O   ALA A 237      47.456   6.800  -9.612  1.00  1.29           O  
ATOM   3632  CB  ALA A 237      48.300   9.838  -8.710  1.00  1.29           C  
ATOM   3633  H   ALA A 237      48.080   8.157 -11.288  1.00  1.29           H  
ATOM   3634  HA  ALA A 237      50.010   8.656  -9.199  1.00  1.29           H  
ATOM   3635 1HB  ALA A 237      48.444   9.747  -7.634  1.00  1.29           H  
ATOM   3636 2HB  ALA A 237      48.738  10.764  -9.054  1.00  1.29           H  
ATOM   3637 3HB  ALA A 237      47.280   9.826  -8.932  1.00  1.29           H  
ATOM   3638  N   ASP A 238      48.816   6.810  -7.834  1.00  1.22           N  
ATOM   3639  CA  ASP A 238      48.322   5.518  -7.352  1.00  1.22           C  
ATOM   3640  C   ASP A 238      47.269   5.540  -6.244  1.00  1.22           C  
ATOM   3641  O   ASP A 238      46.375   4.692  -6.201  1.00  1.22           O  
ATOM   3642  CB  ASP A 238      49.538   4.757  -6.851  1.00  1.22           C  
ATOM   3643  CG  ASP A 238      50.302   5.558  -5.739  1.00  1.22           C  
ATOM   3644  OD1 ASP A 238      49.873   6.665  -5.387  1.00  1.22           O  
ATOM   3645  OD2 ASP A 238      51.298   5.064  -5.275  1.00  1.22           O  
ATOM   3646  H   ASP A 238      49.551   7.287  -7.329  1.00  1.22           H  
ATOM   3647  HA  ASP A 238      47.899   4.990  -8.206  1.00  1.22           H  
ATOM   3648 1HB  ASP A 238      49.222   3.798  -6.440  1.00  1.22           H  
ATOM   3649 2HB  ASP A 238      50.217   4.555  -7.681  1.00  1.22           H  
ATOM   3650  N   GLY A 239      47.327   6.555  -5.405  1.00  1.14           N  
ATOM   3651  CA  GLY A 239      46.448   6.662  -4.245  1.00  1.14           C  
ATOM   3652  C   GLY A 239      45.076   7.274  -4.513  1.00  1.14           C  
ATOM   3653  O   GLY A 239      44.279   7.430  -3.594  1.00  1.14           O  
ATOM   3654  H   GLY A 239      48.123   7.176  -5.516  1.00  1.14           H  
ATOM   3655 1HA  GLY A 239      46.313   5.666  -3.823  1.00  1.14           H  
ATOM   3656 2HA  GLY A 239      46.957   7.243  -3.481  1.00  1.14           H  
ATOM   3657  N   LEU A 240      44.791   7.637  -5.752  1.00  1.06           N  
ATOM   3658  CA  LEU A 240      43.516   8.272  -6.058  1.00  1.06           C  
ATOM   3659  C   LEU A 240      42.381   7.232  -6.151  1.00  1.06           C  
ATOM   3660  O   LEU A 240      42.632   6.085  -6.535  1.00  1.06           O  
ATOM   3661  CB  LEU A 240      43.639   9.026  -7.378  1.00  1.06           C  
ATOM   3662  CG  LEU A 240      44.640  10.164  -7.387  1.00  1.06           C  
ATOM   3663  CD1 LEU A 240      44.785  10.683  -8.824  1.00  1.06           C  
ATOM   3664  CD2 LEU A 240      44.144  11.281  -6.428  1.00  1.06           C  
ATOM   3665  H   LEU A 240      45.475   7.477  -6.478  1.00  1.06           H  
ATOM   3666  HA  LEU A 240      43.325   8.985  -5.268  1.00  1.06           H  
ATOM   3667 1HB  LEU A 240      43.913   8.323  -8.165  1.00  1.06           H  
ATOM   3668 2HB  LEU A 240      42.680   9.449  -7.617  1.00  1.06           H  
ATOM   3669  HG  LEU A 240      45.608   9.801  -7.052  1.00  1.06           H  
ATOM   3670 1HD1 LEU A 240      45.507  11.495  -8.850  1.00  1.06           H  
ATOM   3671 2HD1 LEU A 240      45.124   9.872  -9.468  1.00  1.06           H  
ATOM   3672 3HD1 LEU A 240      43.871  11.034  -9.193  1.00  1.06           H  
ATOM   3673 1HD2 LEU A 240      44.856  12.108  -6.426  1.00  1.06           H  
ATOM   3674 2HD2 LEU A 240      43.170  11.646  -6.766  1.00  1.06           H  
ATOM   3675 3HD2 LEU A 240      44.047  10.884  -5.417  1.00  1.06           H  
ATOM   3676  N   PRO A 241      41.141   7.607  -5.777  1.00  1.00           N  
ATOM   3677  CA  PRO A 241      39.912   6.833  -5.871  1.00  1.00           C  
ATOM   3678  C   PRO A 241      39.421   6.871  -7.329  1.00  1.00           C  
ATOM   3679  O   PRO A 241      40.038   7.556  -8.131  1.00  1.00           O  
ATOM   3680  CB  PRO A 241      38.993   7.589  -4.922  1.00  1.00           C  
ATOM   3681  CG  PRO A 241      39.436   9.011  -5.029  1.00  1.00           C  
ATOM   3682  CD  PRO A 241      40.932   8.941  -5.150  1.00  1.00           C  
ATOM   3683  HA  PRO A 241      40.114   5.817  -5.524  1.00  1.00           H  
ATOM   3684 1HB  PRO A 241      37.991   7.411  -5.177  1.00  1.00           H  
ATOM   3685 2HB  PRO A 241      39.117   7.201  -3.894  1.00  1.00           H  
ATOM   3686 1HG  PRO A 241      38.967   9.465  -5.912  1.00  1.00           H  
ATOM   3687 2HG  PRO A 241      39.098   9.581  -4.152  1.00  1.00           H  
ATOM   3688 1HD  PRO A 241      41.273   9.765  -5.788  1.00  1.00           H  
ATOM   3689 2HD  PRO A 241      41.371   8.974  -4.137  1.00  1.00           H  
ATOM   3690  N   PRO A 242      38.388   6.105  -7.721  1.00  0.97           N  
ATOM   3691  CA  PRO A 242      37.760   6.135  -9.043  1.00  0.97           C  
ATOM   3692  C   PRO A 242      37.221   7.506  -9.439  1.00  0.97           C  
ATOM   3693  O   PRO A 242      36.715   8.250  -8.584  1.00  0.97           O  
ATOM   3694  CB  PRO A 242      36.607   5.137  -8.893  1.00  0.97           C  
ATOM   3695  CG  PRO A 242      37.046   4.205  -7.776  1.00  0.97           C  
ATOM   3696  CD  PRO A 242      37.809   5.090  -6.809  1.00  0.97           C  
ATOM   3697  HA  PRO A 242      38.490   5.783  -9.794  1.00  0.97           H  
ATOM   3698 1HB  PRO A 242      35.678   5.679  -8.657  1.00  0.97           H  
ATOM   3699 2HB  PRO A 242      36.439   4.615  -9.846  1.00  0.97           H  
ATOM   3700 1HG  PRO A 242      36.168   3.729  -7.310  1.00  0.97           H  
ATOM   3701 2HG  PRO A 242      37.665   3.392  -8.185  1.00  0.97           H  
ATOM   3702 1HD  PRO A 242      37.108   5.544  -6.093  1.00  0.97           H  
ATOM   3703 2HD  PRO A 242      38.579   4.494  -6.315  1.00  0.97           H  
ATOM   3704  N   TYR A 243      37.297   7.799 -10.741  1.00  0.96           N  
ATOM   3705  CA  TYR A 243      36.795   9.027 -11.343  1.00  0.96           C  
ATOM   3706  C   TYR A 243      35.575   8.811 -12.214  1.00  0.96           C  
ATOM   3707  O   TYR A 243      35.557   7.985 -13.138  1.00  0.96           O  
ATOM   3708  CB  TYR A 243      37.895   9.675 -12.142  1.00  0.96           C  
ATOM   3709  CG  TYR A 243      38.890  10.229 -11.299  1.00  0.96           C  
ATOM   3710  CD1 TYR A 243      39.733   9.416 -10.620  1.00  0.96           C  
ATOM   3711  CD2 TYR A 243      39.014  11.562 -11.239  1.00  0.96           C  
ATOM   3712  CE1 TYR A 243      40.668   9.951  -9.829  1.00  0.96           C  
ATOM   3713  CE2 TYR A 243      39.988  12.111 -10.480  1.00  0.96           C  
ATOM   3714  CZ  TYR A 243      40.796  11.299  -9.768  1.00  0.96           C  
ATOM   3715  OH  TYR A 243      41.745  11.816  -9.022  1.00  0.96           O  
ATOM   3716  H   TYR A 243      37.758   7.147 -11.366  1.00  0.96           H  
ATOM   3717  HA  TYR A 243      36.518   9.696 -10.539  1.00  0.96           H  
ATOM   3718 1HB  TYR A 243      38.359   8.967 -12.808  1.00  0.96           H  
ATOM   3719 2HB  TYR A 243      37.464  10.480 -12.730  1.00  0.96           H  
ATOM   3720  HD1 TYR A 243      39.641   8.335 -10.693  1.00  0.96           H  
ATOM   3721  HD2 TYR A 243      38.339  12.176 -11.801  1.00  0.96           H  
ATOM   3722  HE1 TYR A 243      41.327   9.303  -9.280  1.00  0.96           H  
ATOM   3723  HE2 TYR A 243      40.113  13.196 -10.426  1.00  0.96           H  
ATOM   3724  HH  TYR A 243      42.166  12.552  -9.511  1.00  0.96           H  
ATOM   3725  N   CYS A 244      34.576   9.621 -11.935  1.00  0.97           N  
ATOM   3726  CA  CYS A 244      33.297   9.598 -12.599  1.00  0.97           C  
ATOM   3727  C   CYS A 244      33.067  10.810 -13.479  1.00  0.97           C  
ATOM   3728  O   CYS A 244      32.702  11.871 -12.972  1.00  0.97           O  
ATOM   3729  CB  CYS A 244      32.194   9.606 -11.539  1.00  0.97           C  
ATOM   3730  SG  CYS A 244      32.153   8.196 -10.426  1.00  0.97           S  
ATOM   3731  H   CYS A 244      34.708  10.276 -11.167  1.00  0.97           H  
ATOM   3732  HA  CYS A 244      33.230   8.694 -13.206  1.00  0.97           H  
ATOM   3733 1HB  CYS A 244      32.362  10.468 -10.940  1.00  0.97           H  
ATOM   3734 2HB  CYS A 244      31.238   9.742 -11.973  1.00  0.97           H  
ATOM   3735  HG  CYS A 244      31.892   7.292 -11.368  1.00  0.97           H  
ATOM   3736  N   SER A 245      33.317  10.721 -14.782  1.00  0.99           N  
ATOM   3737  CA  SER A 245      32.945  11.897 -15.556  1.00  0.99           C  
ATOM   3738  C   SER A 245      31.455  11.984 -15.383  1.00  0.99           C  
ATOM   3739  O   SER A 245      30.785  10.968 -15.517  1.00  0.99           O  
ATOM   3740  CB  SER A 245      33.230  11.778 -17.038  1.00  0.99           C  
ATOM   3741  OG  SER A 245      32.673  12.888 -17.735  1.00  0.99           O  
ATOM   3742  H   SER A 245      33.668   9.873 -15.211  1.00  0.99           H  
ATOM   3743  HA  SER A 245      33.423  12.785 -15.147  1.00  0.99           H  
ATOM   3744 1HB  SER A 245      34.301  11.735 -17.217  1.00  0.99           H  
ATOM   3745 2HB  SER A 245      32.795  10.854 -17.416  1.00  0.99           H  
ATOM   3746  HG  SER A 245      33.405  13.540 -17.844  1.00  0.99           H  
ATOM   3747  N   VAL A 246      30.917  13.162 -15.181  1.00  1.01           N  
ATOM   3748  CA  VAL A 246      29.476  13.260 -15.072  1.00  1.01           C  
ATOM   3749  C   VAL A 246      28.956  14.011 -16.283  1.00  1.01           C  
ATOM   3750  O   VAL A 246      27.820  14.488 -16.301  1.00  1.01           O  
ATOM   3751  CB  VAL A 246      29.050  13.919 -13.744  1.00  1.01           C  
ATOM   3752  CG1 VAL A 246      29.510  13.049 -12.542  1.00  1.01           C  
ATOM   3753  CG2 VAL A 246      29.615  15.255 -13.627  1.00  1.01           C  
ATOM   3754  H   VAL A 246      31.520  13.976 -15.074  1.00  1.01           H  
ATOM   3755  HA  VAL A 246      29.045  12.260 -15.087  1.00  1.01           H  
ATOM   3756  HB  VAL A 246      27.967  13.983 -13.725  1.00  1.01           H  
ATOM   3757 1HG1 VAL A 246      29.191  13.510 -11.613  1.00  1.01           H  
ATOM   3758 2HG1 VAL A 246      29.078  12.050 -12.623  1.00  1.01           H  
ATOM   3759 3HG1 VAL A 246      30.587  12.977 -12.543  1.00  1.01           H  
ATOM   3760 1HG2 VAL A 246      29.287  15.701 -12.691  1.00  1.01           H  
ATOM   3761 2HG2 VAL A 246      30.691  15.182 -13.636  1.00  1.01           H  
ATOM   3762 3HG2 VAL A 246      29.281  15.872 -14.469  1.00  1.01           H  
ATOM   3763  N   GLY A 247      29.807  14.115 -17.311  1.00  1.03           N  
ATOM   3764  CA  GLY A 247      29.415  14.777 -18.542  1.00  1.03           C  
ATOM   3765  C   GLY A 247      29.257  16.247 -18.255  1.00  1.03           C  
ATOM   3766  O   GLY A 247      29.571  16.682 -17.149  1.00  1.03           O  
ATOM   3767  H   GLY A 247      30.740  13.696 -17.253  1.00  1.03           H  
ATOM   3768 1HA  GLY A 247      30.179  14.618 -19.293  1.00  1.03           H  
ATOM   3769 2HA  GLY A 247      28.488  14.360 -18.909  1.00  1.03           H  
ATOM   3770  N   PRO A 248      28.769  17.047 -19.205  1.00  1.06           N  
ATOM   3771  CA  PRO A 248      28.568  18.448 -19.010  1.00  1.06           C  
ATOM   3772  C   PRO A 248      27.399  18.551 -18.076  1.00  1.06           C  
ATOM   3773  O   PRO A 248      26.502  17.709 -18.121  1.00  1.06           O  
ATOM   3774  CB  PRO A 248      28.206  18.952 -20.406  1.00  1.06           C  
ATOM   3775  CG  PRO A 248      27.545  17.748 -21.061  1.00  1.06           C  
ATOM   3776  CD  PRO A 248      28.266  16.532 -20.503  1.00  1.06           C  
ATOM   3777  HA  PRO A 248      29.474  18.917 -18.592  1.00  1.06           H  
ATOM   3778 1HB  PRO A 248      27.532  19.824 -20.321  1.00  1.06           H  
ATOM   3779 2HB  PRO A 248      29.106  19.291 -20.935  1.00  1.06           H  
ATOM   3780 1HG  PRO A 248      26.478  17.735 -20.839  1.00  1.06           H  
ATOM   3781 2HG  PRO A 248      27.627  17.825 -22.128  1.00  1.06           H  
ATOM   3782 1HD  PRO A 248      27.553  15.718 -20.374  1.00  1.06           H  
ATOM   3783 2HD  PRO A 248      29.044  16.277 -21.175  1.00  1.06           H  
ATOM   3784  N   LEU A 249      27.345  19.596 -17.302  1.00  1.08           N  
ATOM   3785  CA  LEU A 249      26.183  19.811 -16.487  1.00  1.08           C  
ATOM   3786  C   LEU A 249      25.318  20.826 -17.185  1.00  1.08           C  
ATOM   3787  O   LEU A 249      25.718  21.974 -17.398  1.00  1.08           O  
ATOM   3788  CB  LEU A 249      26.578  20.205 -15.091  1.00  1.08           C  
ATOM   3789  CG  LEU A 249      27.438  19.185 -14.341  1.00  1.08           C  
ATOM   3790  CD1 LEU A 249      27.708  19.742 -13.028  1.00  1.08           C  
ATOM   3791  CD2 LEU A 249      26.707  17.847 -14.224  1.00  1.08           C  
ATOM   3792  H   LEU A 249      28.111  20.251 -17.282  1.00  1.08           H  
ATOM   3793  HA  LEU A 249      25.619  18.882 -16.417  1.00  1.08           H  
ATOM   3794 1HB  LEU A 249      27.111  21.157 -15.121  1.00  1.08           H  
ATOM   3795 2HB  LEU A 249      25.682  20.321 -14.514  1.00  1.08           H  
ATOM   3796  HG  LEU A 249      28.389  19.026 -14.857  1.00  1.08           H  
ATOM   3797 1HD1 LEU A 249      28.299  19.066 -12.434  1.00  1.08           H  
ATOM   3798 2HD1 LEU A 249      28.229  20.668 -13.149  1.00  1.08           H  
ATOM   3799 3HD1 LEU A 249      26.766  19.912 -12.547  1.00  1.08           H  
ATOM   3800 1HD2 LEU A 249      27.323  17.148 -13.667  1.00  1.08           H  
ATOM   3801 2HD2 LEU A 249      25.763  17.992 -13.702  1.00  1.08           H  
ATOM   3802 3HD2 LEU A 249      26.515  17.443 -15.223  1.00  1.08           H  
ATOM   3803  N   LEU A 250      24.154  20.354 -17.590  1.00  1.11           N  
ATOM   3804  CA  LEU A 250      23.229  21.085 -18.426  1.00  1.11           C  
ATOM   3805  C   LEU A 250      22.513  22.241 -17.777  1.00  1.11           C  
ATOM   3806  O   LEU A 250      22.148  22.154 -16.604  1.00  1.11           O  
ATOM   3807  CB  LEU A 250      22.187  20.118 -18.902  1.00  1.11           C  
ATOM   3808  CG  LEU A 250      22.556  19.445 -20.085  1.00  1.11           C  
ATOM   3809  CD1 LEU A 250      23.935  18.839 -19.895  1.00  1.11           C  
ATOM   3810  CD2 LEU A 250      21.525  18.409 -20.345  1.00  1.11           C  
ATOM   3811  H   LEU A 250      23.920  19.402 -17.336  1.00  1.11           H  
ATOM   3812  HA  LEU A 250      23.806  21.392 -19.280  1.00  1.11           H  
ATOM   3813 1HB  LEU A 250      22.014  19.372 -18.130  1.00  1.11           H  
ATOM   3814 2HB  LEU A 250      21.254  20.661 -19.087  1.00  1.11           H  
ATOM   3815  HG  LEU A 250      22.603  20.141 -20.897  1.00  1.11           H  
ATOM   3816 1HD1 LEU A 250      24.229  18.335 -20.786  1.00  1.11           H  
ATOM   3817 2HD1 LEU A 250      24.652  19.627 -19.695  1.00  1.11           H  
ATOM   3818 3HD1 LEU A 250      23.927  18.137 -19.064  1.00  1.11           H  
ATOM   3819 1HD2 LEU A 250      21.758  17.860 -21.230  1.00  1.11           H  
ATOM   3820 2HD2 LEU A 250      21.494  17.730 -19.496  1.00  1.11           H  
ATOM   3821 3HD2 LEU A 250      20.555  18.890 -20.464  1.00  1.11           H  
ATOM   3822  N   PRO A 251      22.246  23.312 -18.537  1.00  1.14           N  
ATOM   3823  CA  PRO A 251      21.467  24.442 -18.119  1.00  1.14           C  
ATOM   3824  C   PRO A 251      20.143  23.965 -17.609  1.00  1.14           C  
ATOM   3825  O   PRO A 251      19.504  23.103 -18.221  1.00  1.14           O  
ATOM   3826  CB  PRO A 251      21.295  25.224 -19.413  1.00  1.14           C  
ATOM   3827  CG  PRO A 251      22.525  24.861 -20.230  1.00  1.14           C  
ATOM   3828  CD  PRO A 251      22.781  23.429 -19.925  1.00  1.14           C  
ATOM   3829  HA  PRO A 251      22.005  25.017 -17.354  1.00  1.14           H  
ATOM   3830 1HB  PRO A 251      20.355  24.932 -19.900  1.00  1.14           H  
ATOM   3831 2HB  PRO A 251      21.203  26.288 -19.174  1.00  1.14           H  
ATOM   3832 1HG  PRO A 251      22.355  25.051 -21.305  1.00  1.14           H  
ATOM   3833 2HG  PRO A 251      23.380  25.476 -19.928  1.00  1.14           H  
ATOM   3834 1HD  PRO A 251      22.255  22.761 -20.625  1.00  1.14           H  
ATOM   3835 2HD  PRO A 251      23.876  23.327 -19.963  1.00  1.14           H  
ATOM   3836  N   CYS A 252      19.718  24.547 -16.517  1.00  1.21           N  
ATOM   3837  CA  CYS A 252      18.455  24.196 -15.920  1.00  1.21           C  
ATOM   3838  C   CYS A 252      17.404  25.206 -16.309  1.00  1.21           C  
ATOM   3839  O   CYS A 252      17.717  26.354 -16.609  1.00  1.21           O  
ATOM   3840  CB  CYS A 252      18.612  24.138 -14.434  1.00  1.21           C  
ATOM   3841  SG  CYS A 252      19.716  22.861 -13.867  1.00  1.21           S  
ATOM   3842  H   CYS A 252      20.313  25.253 -16.064  1.00  1.21           H  
ATOM   3843  HA  CYS A 252      18.155  23.213 -16.282  1.00  1.21           H  
ATOM   3844 1HB  CYS A 252      19.040  25.079 -14.152  1.00  1.21           H  
ATOM   3845 2HB  CYS A 252      17.653  24.025 -13.951  1.00  1.21           H  
ATOM   3846  HG  CYS A 252      20.636  23.020 -14.829  1.00  1.21           H  
ATOM   3847  N   LYS A 253      16.139  24.824 -16.251  1.00  1.31           N  
ATOM   3848  CA  LYS A 253      15.086  25.781 -16.573  1.00  1.31           C  
ATOM   3849  C   LYS A 253      15.110  27.017 -15.666  1.00  1.31           C  
ATOM   3850  O   LYS A 253      14.699  28.100 -16.075  1.00  1.31           O  
ATOM   3851  CB  LYS A 253      13.721  25.088 -16.502  1.00  1.31           C  
ATOM   3852  CG  LYS A 253      13.264  24.651 -15.086  1.00  1.31           C  
ATOM   3853  CD  LYS A 253      11.928  23.883 -15.149  1.00  1.31           C  
ATOM   3854  CE  LYS A 253      11.415  23.498 -13.755  1.00  1.31           C  
ATOM   3855  NZ  LYS A 253      10.162  22.690 -13.824  1.00  1.31           N  
ATOM   3856  H   LYS A 253      15.903  23.873 -16.009  1.00  1.31           H  
ATOM   3857  HA  LYS A 253      15.243  26.124 -17.598  1.00  1.31           H  
ATOM   3858 1HB  LYS A 253      12.958  25.756 -16.900  1.00  1.31           H  
ATOM   3859 2HB  LYS A 253      13.734  24.200 -17.132  1.00  1.31           H  
ATOM   3860 1HG  LYS A 253      14.020  24.019 -14.626  1.00  1.31           H  
ATOM   3861 2HG  LYS A 253      13.121  25.535 -14.457  1.00  1.31           H  
ATOM   3862 1HD  LYS A 253      11.178  24.508 -15.637  1.00  1.31           H  
ATOM   3863 2HD  LYS A 253      12.058  22.976 -15.741  1.00  1.31           H  
ATOM   3864 1HE  LYS A 253      12.181  22.926 -13.229  1.00  1.31           H  
ATOM   3865 2HE  LYS A 253      11.203  24.406 -13.195  1.00  1.31           H  
ATOM   3866 1HZ  LYS A 253       9.846  22.463 -12.889  1.00  1.31           H  
ATOM   3867 2HZ  LYS A 253       9.450  23.226 -14.294  1.00  1.31           H  
ATOM   3868 3HZ  LYS A 253      10.337  21.837 -14.333  1.00  1.31           H  
ATOM   3869  N   PHE A 254      15.656  26.877 -14.451  1.00  1.48           N  
ATOM   3870  CA  PHE A 254      15.705  27.988 -13.505  1.00  1.48           C  
ATOM   3871  C   PHE A 254      16.605  29.120 -13.989  1.00  1.48           C  
ATOM   3872  O   PHE A 254      16.507  30.250 -13.510  1.00  1.48           O  
ATOM   3873  CB  PHE A 254      16.186  27.558 -12.114  1.00  1.48           C  
ATOM   3874  CG  PHE A 254      17.687  27.387 -11.900  1.00  1.48           C  
ATOM   3875  CD1 PHE A 254      18.498  28.490 -11.675  1.00  1.48           C  
ATOM   3876  CD2 PHE A 254      18.268  26.159 -11.847  1.00  1.48           C  
ATOM   3877  CE1 PHE A 254      19.840  28.354 -11.437  1.00  1.48           C  
ATOM   3878  CE2 PHE A 254      19.631  26.019 -11.619  1.00  1.48           C  
ATOM   3879  CZ  PHE A 254      20.406  27.112 -11.418  1.00  1.48           C  
ATOM   3880  H   PHE A 254      16.010  25.977 -14.179  1.00  1.48           H  
ATOM   3881  HA  PHE A 254      14.697  28.387 -13.400  1.00  1.48           H  
ATOM   3882 1HB  PHE A 254      15.809  28.254 -11.394  1.00  1.48           H  
ATOM   3883 2HB  PHE A 254      15.718  26.606 -11.881  1.00  1.48           H  
ATOM   3884  HD1 PHE A 254      18.062  29.474 -11.703  1.00  1.48           H  
ATOM   3885  HD2 PHE A 254      17.649  25.283 -11.989  1.00  1.48           H  
ATOM   3886  HE1 PHE A 254      20.452  29.235 -11.274  1.00  1.48           H  
ATOM   3887  HE2 PHE A 254      20.087  25.028 -11.599  1.00  1.48           H  
ATOM   3888  HZ  PHE A 254      21.472  26.996 -11.246  1.00  1.48           H  
ATOM   3889  N   GLU A 255      17.498  28.808 -14.929  1.00  1.68           N  
ATOM   3890  CA  GLU A 255      18.452  29.762 -15.449  1.00  1.68           C  
ATOM   3891  C   GLU A 255      17.872  30.575 -16.599  1.00  1.68           C  
ATOM   3892  O   GLU A 255      18.534  31.480 -17.114  1.00  1.68           O  
ATOM   3893  CB  GLU A 255      19.705  29.032 -15.937  1.00  1.68           C  
ATOM   3894  CG  GLU A 255      20.440  28.317 -14.847  1.00  1.68           C  
ATOM   3895  CD  GLU A 255      21.677  27.646 -15.291  1.00  1.68           C  
ATOM   3896  OE1 GLU A 255      22.619  28.335 -15.600  1.00  1.68           O  
ATOM   3897  OE2 GLU A 255      21.711  26.436 -15.362  1.00  1.68           O  
ATOM   3898  H   GLU A 255      17.515  27.869 -15.323  1.00  1.68           H  
ATOM   3899  HA  GLU A 255      18.726  30.446 -14.647  1.00  1.68           H  
ATOM   3900 1HB  GLU A 255      19.429  28.302 -16.698  1.00  1.68           H  
ATOM   3901 2HB  GLU A 255      20.390  29.744 -16.398  1.00  1.68           H  
ATOM   3902 1HG  GLU A 255      20.689  29.038 -14.075  1.00  1.68           H  
ATOM   3903 2HG  GLU A 255      19.767  27.575 -14.421  1.00  1.68           H  
ATOM   3904  N   LYS A 256      16.658  30.228 -17.035  1.00  1.88           N  
ATOM   3905  CA  LYS A 256      16.031  30.918 -18.152  1.00  1.88           C  
ATOM   3906  C   LYS A 256      14.891  31.800 -17.653  1.00  1.88           C  
ATOM   3907  O   LYS A 256      13.780  31.322 -17.403  1.00  1.88           O  
ATOM   3908  CB  LYS A 256      15.549  29.896 -19.176  1.00  1.88           C  
ATOM   3909  CG  LYS A 256      16.699  29.102 -19.808  1.00  1.88           C  
ATOM   3910  CD  LYS A 256      16.212  28.127 -20.858  1.00  1.88           C  
ATOM   3911  CE  LYS A 256      17.375  27.347 -21.457  1.00  1.88           C  
ATOM   3912  NZ  LYS A 256      16.923  26.420 -22.530  1.00  1.88           N  
ATOM   3913  H   LYS A 256      16.138  29.478 -16.579  1.00  1.88           H  
ATOM   3914  HA  LYS A 256      16.768  31.567 -18.630  1.00  1.88           H  
ATOM   3915 1HB  LYS A 256      14.872  29.187 -18.691  1.00  1.88           H  
ATOM   3916 2HB  LYS A 256      14.998  30.402 -19.968  1.00  1.88           H  
ATOM   3917 1HG  LYS A 256      17.417  29.795 -20.261  1.00  1.88           H  
ATOM   3918 2HG  LYS A 256      17.216  28.540 -19.023  1.00  1.88           H  
ATOM   3919 1HD  LYS A 256      15.509  27.426 -20.403  1.00  1.88           H  
ATOM   3920 2HD  LYS A 256      15.703  28.668 -21.654  1.00  1.88           H  
ATOM   3921 1HE  LYS A 256      18.098  28.047 -21.879  1.00  1.88           H  
ATOM   3922 2HE  LYS A 256      17.861  26.768 -20.669  1.00  1.88           H  
ATOM   3923 1HZ  LYS A 256      17.721  25.928 -22.902  1.00  1.88           H  
ATOM   3924 2HZ  LYS A 256      16.260  25.759 -22.159  1.00  1.88           H  
ATOM   3925 3HZ  LYS A 256      16.491  26.959 -23.267  1.00  1.88           H  
ATOM   3926  N   THR A 257      15.177  33.086 -17.482  1.00  2.00           N  
ATOM   3927  CA  THR A 257      14.205  33.999 -16.895  1.00  2.00           C  
ATOM   3928  C   THR A 257      13.847  35.128 -17.861  1.00  2.00           C  
ATOM   3929  O   THR A 257      14.519  36.161 -17.907  1.00  2.00           O  
ATOM   3930  CB  THR A 257      14.726  34.568 -15.553  1.00  2.00           C  
ATOM   3931  OG1 THR A 257      15.997  35.217 -15.750  1.00  2.00           O  
ATOM   3932  CG2 THR A 257      14.907  33.426 -14.514  1.00  2.00           C  
ATOM   3933  H   THR A 257      16.096  33.423 -17.754  1.00  2.00           H  
ATOM   3934  HA  THR A 257      13.290  33.447 -16.686  1.00  2.00           H  
ATOM   3935  HB  THR A 257      14.008  35.299 -15.177  1.00  2.00           H  
ATOM   3936  HG1 THR A 257      16.006  35.630 -16.626  1.00  2.00           H  
ATOM   3937 1HG2 THR A 257      15.266  33.839 -13.572  1.00  2.00           H  
ATOM   3938 2HG2 THR A 257      13.951  32.929 -14.349  1.00  2.00           H  
ATOM   3939 3HG2 THR A 257      15.631  32.695 -14.883  1.00  2.00           H  
ATOM   3940  N   GLU A 258      12.758  34.909 -18.605  1.00  1.96           N  
ATOM   3941  CA  GLU A 258      12.288  35.785 -19.681  1.00  1.96           C  
ATOM   3942  C   GLU A 258      13.372  35.981 -20.744  1.00  1.96           C  
ATOM   3943  O   GLU A 258      14.413  35.329 -20.702  1.00  1.96           O  
ATOM   3944  CB  GLU A 258      11.820  37.139 -19.119  1.00  1.96           C  
ATOM   3945  CG  GLU A 258      10.595  37.046 -18.196  1.00  1.96           C  
ATOM   3946  CD  GLU A 258      10.120  38.392 -17.667  1.00  1.96           C  
ATOM   3947  OE1 GLU A 258      10.738  39.388 -17.963  1.00  1.96           O  
ATOM   3948  OE2 GLU A 258       9.134  38.413 -16.968  1.00  1.96           O  
ATOM   3949  H   GLU A 258      12.260  34.043 -18.445  1.00  1.96           H  
ATOM   3950  HA  GLU A 258      11.434  35.306 -20.160  1.00  1.96           H  
ATOM   3951 1HB  GLU A 258      12.623  37.624 -18.571  1.00  1.96           H  
ATOM   3952 2HB  GLU A 258      11.549  37.801 -19.937  1.00  1.96           H  
ATOM   3953 1HG  GLU A 258       9.779  36.580 -18.746  1.00  1.96           H  
ATOM   3954 2HG  GLU A 258      10.842  36.401 -17.354  1.00  1.96           H  
ATOM   3955  N   CYS A 259      13.091  36.804 -21.751  1.00  1.77           N  
ATOM   3956  CA  CYS A 259      14.065  37.055 -22.809  1.00  1.77           C  
ATOM   3957  C   CYS A 259      14.779  38.387 -22.608  1.00  1.77           C  
ATOM   3958  O   CYS A 259      14.145  39.443 -22.632  1.00  1.77           O  
ATOM   3959  CB  CYS A 259      13.384  37.063 -24.172  1.00  1.77           C  
ATOM   3960  SG  CYS A 259      14.510  37.327 -25.528  1.00  1.77           S  
ATOM   3961  H   CYS A 259      12.208  37.292 -21.759  1.00  1.77           H  
ATOM   3962  HA  CYS A 259      14.811  36.258 -22.797  1.00  1.77           H  
ATOM   3963 1HB  CYS A 259      12.869  36.117 -24.337  1.00  1.77           H  
ATOM   3964 2HB  CYS A 259      12.639  37.856 -24.195  1.00  1.77           H  
ATOM   3965  HG  CYS A 259      15.246  38.276 -24.917  1.00  1.77           H  
ATOM   3966  N   SER A 260      16.087  38.338 -22.386  1.00  1.50           N  
ATOM   3967  CA  SER A 260      16.861  39.554 -22.150  1.00  1.50           C  
ATOM   3968  C   SER A 260      17.173  40.307 -23.448  1.00  1.50           C  
ATOM   3969  O   SER A 260      17.162  39.719 -24.533  1.00  1.50           O  
ATOM   3970  CB  SER A 260      18.133  39.195 -21.412  1.00  1.50           C  
ATOM   3971  OG  SER A 260      18.968  38.407 -22.211  1.00  1.50           O  
ATOM   3972  H   SER A 260      16.549  37.433 -22.356  1.00  1.50           H  
ATOM   3973  HA  SER A 260      16.273  40.216 -21.511  1.00  1.50           H  
ATOM   3974 1HB  SER A 260      18.651  40.103 -21.121  1.00  1.50           H  
ATOM   3975 2HB  SER A 260      17.889  38.655 -20.496  1.00  1.50           H  
ATOM   3976  HG  SER A 260      18.706  37.480 -22.037  1.00  1.50           H  
ATOM   3977  N   ALA A 261      17.554  41.587 -23.329  1.00  1.23           N  
ATOM   3978  CA  ALA A 261      17.889  42.393 -24.508  1.00  1.23           C  
ATOM   3979  C   ALA A 261      18.949  41.778 -25.442  1.00  1.23           C  
ATOM   3980  O   ALA A 261      18.697  41.756 -26.643  1.00  1.23           O  
ATOM   3981  CB  ALA A 261      18.333  43.786 -24.092  1.00  1.23           C  
ATOM   3982  H   ALA A 261      17.573  42.014 -22.413  1.00  1.23           H  
ATOM   3983  HA  ALA A 261      16.974  42.500 -25.090  1.00  1.23           H  
ATOM   3984 1HB  ALA A 261      18.503  44.382 -24.984  1.00  1.23           H  
ATOM   3985 2HB  ALA A 261      17.548  44.249 -23.496  1.00  1.23           H  
ATOM   3986 3HB  ALA A 261      19.237  43.760 -23.513  1.00  1.23           H  
ATOM   3987  N   PRO A 262      20.110  41.241 -24.988  1.00  1.02           N  
ATOM   3988  CA  PRO A 262      21.080  40.632 -25.868  1.00  1.02           C  
ATOM   3989  C   PRO A 262      20.554  39.411 -26.592  1.00  1.02           C  
ATOM   3990  O   PRO A 262      21.078  39.046 -27.639  1.00  1.02           O  
ATOM   3991  CB  PRO A 262      22.246  40.338 -24.939  1.00  1.02           C  
ATOM   3992  CG  PRO A 262      21.673  40.305 -23.565  1.00  1.02           C  
ATOM   3993  CD  PRO A 262      20.581  41.334 -23.583  1.00  1.02           C  
ATOM   3994  HA  PRO A 262      21.378  41.361 -26.608  1.00  1.02           H  
ATOM   3995 1HB  PRO A 262      22.683  39.412 -25.225  1.00  1.02           H  
ATOM   3996 2HB  PRO A 262      23.019  41.100 -25.070  1.00  1.02           H  
ATOM   3997 1HG  PRO A 262      21.300  39.293 -23.335  1.00  1.02           H  
ATOM   3998 2HG  PRO A 262      22.454  40.530 -22.826  1.00  1.02           H  
ATOM   3999 1HD  PRO A 262      19.880  41.029 -22.855  1.00  1.02           H  
ATOM   4000 2HD  PRO A 262      20.998  42.325 -23.377  1.00  1.02           H  
ATOM   4001  N   VAL A 263      19.507  38.779 -26.083  1.00  0.88           N  
ATOM   4002  CA  VAL A 263      18.967  37.645 -26.795  1.00  0.88           C  
ATOM   4003  C   VAL A 263      18.129  38.206 -27.924  1.00  0.88           C  
ATOM   4004  O   VAL A 263      18.221  37.756 -29.066  1.00  0.88           O  
ATOM   4005  CB  VAL A 263      18.133  36.760 -25.887  1.00  0.88           C  
ATOM   4006  CG1 VAL A 263      17.480  35.668 -26.699  1.00  0.88           C  
ATOM   4007  CG2 VAL A 263      19.009  36.176 -24.813  1.00  0.88           C  
ATOM   4008  H   VAL A 263      19.036  39.091 -25.238  1.00  0.88           H  
ATOM   4009  HA  VAL A 263      19.781  37.054 -27.206  1.00  0.88           H  
ATOM   4010  HB  VAL A 263      17.366  37.357 -25.428  1.00  0.88           H  
ATOM   4011 1HG1 VAL A 263      16.873  35.044 -26.048  1.00  0.88           H  
ATOM   4012 2HG1 VAL A 263      16.843  36.115 -27.474  1.00  0.88           H  
ATOM   4013 3HG1 VAL A 263      18.249  35.061 -27.167  1.00  0.88           H  
ATOM   4014 1HG2 VAL A 263      18.404  35.559 -24.149  1.00  0.88           H  
ATOM   4015 2HG2 VAL A 263      19.784  35.565 -25.268  1.00  0.88           H  
ATOM   4016 3HG2 VAL A 263      19.468  36.979 -24.245  1.00  0.88           H  
ATOM   4017  N   LYS A 264      17.343  39.241 -27.601  1.00  0.79           N  
ATOM   4018  CA  LYS A 264      16.499  39.877 -28.600  1.00  0.79           C  
ATOM   4019  C   LYS A 264      17.377  40.442 -29.712  1.00  0.79           C  
ATOM   4020  O   LYS A 264      17.024  40.415 -30.883  1.00  0.79           O  
ATOM   4021  CB  LYS A 264      15.679  41.013 -27.985  1.00  0.79           C  
ATOM   4022  CG  LYS A 264      14.611  40.562 -27.023  1.00  0.79           C  
ATOM   4023  CD  LYS A 264      13.840  41.723 -26.442  1.00  0.79           C  
ATOM   4024  CE  LYS A 264      12.792  41.234 -25.463  1.00  0.79           C  
ATOM   4025  NZ  LYS A 264      12.047  42.359 -24.835  1.00  0.79           N  
ATOM   4026  H   LYS A 264      17.327  39.569 -26.633  1.00  0.79           H  
ATOM   4027  HA  LYS A 264      15.828  39.129 -29.027  1.00  0.79           H  
ATOM   4028 1HB  LYS A 264      16.336  41.700 -27.463  1.00  0.79           H  
ATOM   4029 2HB  LYS A 264      15.193  41.572 -28.782  1.00  0.79           H  
ATOM   4030 1HG  LYS A 264      13.932  39.861 -27.509  1.00  0.79           H  
ATOM   4031 2HG  LYS A 264      15.108  40.060 -26.201  1.00  0.79           H  
ATOM   4032 1HD  LYS A 264      14.528  42.387 -25.919  1.00  0.79           H  
ATOM   4033 2HD  LYS A 264      13.355  42.281 -27.242  1.00  0.79           H  
ATOM   4034 1HE  LYS A 264      12.089  40.589 -25.986  1.00  0.79           H  
ATOM   4035 2HE  LYS A 264      13.284  40.657 -24.684  1.00  0.79           H  
ATOM   4036 1HZ  LYS A 264      11.365  41.989 -24.189  1.00  0.79           H  
ATOM   4037 2HZ  LYS A 264      12.694  42.952 -24.336  1.00  0.79           H  
ATOM   4038 3HZ  LYS A 264      11.579  42.895 -25.549  1.00  0.79           H  
ATOM   4039  N   TRP A 265      18.556  40.940 -29.358  1.00  0.75           N  
ATOM   4040  CA  TRP A 265      19.453  41.463 -30.372  1.00  0.75           C  
ATOM   4041  C   TRP A 265      19.903  40.333 -31.309  1.00  0.75           C  
ATOM   4042  O   TRP A 265      19.915  40.486 -32.534  1.00  0.75           O  
ATOM   4043  CB  TRP A 265      20.647  42.118 -29.698  1.00  0.75           C  
ATOM   4044  CG  TRP A 265      20.245  43.343 -28.925  1.00  0.75           C  
ATOM   4045  CD1 TRP A 265      19.109  44.061 -29.119  1.00  0.75           C  
ATOM   4046  CD2 TRP A 265      20.946  43.996 -27.835  1.00  0.75           C  
ATOM   4047  NE1 TRP A 265      19.049  45.105 -28.232  1.00  0.75           N  
ATOM   4048  CE2 TRP A 265      20.166  45.077 -27.440  1.00  0.75           C  
ATOM   4049  CE3 TRP A 265      22.147  43.758 -27.178  1.00  0.75           C  
ATOM   4050  CZ2 TRP A 265      20.548  45.913 -26.412  1.00  0.75           C  
ATOM   4051  CZ3 TRP A 265      22.525  44.592 -26.159  1.00  0.75           C  
ATOM   4052  CH2 TRP A 265      21.752  45.639 -25.779  1.00  0.75           C  
ATOM   4053  H   TRP A 265      18.804  40.990 -28.371  1.00  0.75           H  
ATOM   4054  HA  TRP A 265      18.921  42.211 -30.958  1.00  0.75           H  
ATOM   4055 1HB  TRP A 265      21.110  41.411 -29.017  1.00  0.75           H  
ATOM   4056 2HB  TRP A 265      21.377  42.376 -30.435  1.00  0.75           H  
ATOM   4057  HD1 TRP A 265      18.352  43.834 -29.869  1.00  0.75           H  
ATOM   4058  HE1 TRP A 265      18.304  45.783 -28.173  1.00  0.75           H  
ATOM   4059  HE3 TRP A 265      22.782  42.926 -27.475  1.00  0.75           H  
ATOM   4060  HZ2 TRP A 265      19.939  46.761 -26.099  1.00  0.75           H  
ATOM   4061  HZ3 TRP A 265      23.469  44.397 -25.670  1.00  0.75           H  
ATOM   4062  HH2 TRP A 265      22.090  46.280 -24.963  1.00  0.75           H  
ATOM   4063  N   LEU A 266      20.214  39.163 -30.746  1.00  0.74           N  
ATOM   4064  CA  LEU A 266      20.630  38.007 -31.542  1.00  0.74           C  
ATOM   4065  C   LEU A 266      19.524  37.525 -32.475  1.00  0.74           C  
ATOM   4066  O   LEU A 266      19.799  37.076 -33.591  1.00  0.74           O  
ATOM   4067  CB  LEU A 266      21.040  36.871 -30.629  1.00  0.74           C  
ATOM   4068  CG  LEU A 266      22.272  37.074 -29.865  1.00  0.74           C  
ATOM   4069  CD1 LEU A 266      22.395  35.980 -28.900  1.00  0.74           C  
ATOM   4070  CD2 LEU A 266      23.448  37.095 -30.782  1.00  0.74           C  
ATOM   4071  H   LEU A 266      20.204  39.073 -29.728  1.00  0.74           H  
ATOM   4072  HA  LEU A 266      21.487  38.295 -32.147  1.00  0.74           H  
ATOM   4073 1HB  LEU A 266      20.241  36.677 -29.927  1.00  0.74           H  
ATOM   4074 2HB  LEU A 266      21.176  35.988 -31.231  1.00  0.74           H  
ATOM   4075  HG  LEU A 266      22.227  38.002 -29.342  1.00  0.74           H  
ATOM   4076 1HD1 LEU A 266      23.268  36.136 -28.355  1.00  0.74           H  
ATOM   4077 2HD1 LEU A 266      21.538  35.973 -28.234  1.00  0.74           H  
ATOM   4078 3HD1 LEU A 266      22.454  35.055 -29.419  1.00  0.74           H  
ATOM   4079 1HD2 LEU A 266      24.346  37.238 -30.184  1.00  0.74           H  
ATOM   4080 2HD2 LEU A 266      23.516  36.155 -31.319  1.00  0.74           H  
ATOM   4081 3HD2 LEU A 266      23.341  37.915 -31.493  1.00  0.74           H  
ATOM   4082  N   ASP A 267      18.266  37.662 -32.041  1.00  0.72           N  
ATOM   4083  CA  ASP A 267      17.108  37.249 -32.843  1.00  0.72           C  
ATOM   4084  C   ASP A 267      17.041  37.958 -34.200  1.00  0.72           C  
ATOM   4085  O   ASP A 267      16.395  37.456 -35.122  1.00  0.72           O  
ATOM   4086  CB  ASP A 267      15.777  37.490 -32.113  1.00  0.72           C  
ATOM   4087  CG  ASP A 267      15.399  36.515 -30.959  1.00  0.72           C  
ATOM   4088  OD1 ASP A 267      15.999  35.468 -30.810  1.00  0.72           O  
ATOM   4089  OD2 ASP A 267      14.475  36.844 -30.246  1.00  0.72           O  
ATOM   4090  H   ASP A 267      18.119  38.021 -31.095  1.00  0.72           H  
ATOM   4091  HA  ASP A 267      17.192  36.186 -33.039  1.00  0.72           H  
ATOM   4092 1HB  ASP A 267      15.780  38.496 -31.713  1.00  0.72           H  
ATOM   4093 2HB  ASP A 267      14.974  37.462 -32.848  1.00  0.72           H  
ATOM   4094  N   ASP A 268      17.688  39.121 -34.326  1.00  0.71           N  
ATOM   4095  CA  ASP A 268      17.675  39.877 -35.568  1.00  0.71           C  
ATOM   4096  C   ASP A 268      18.923  39.643 -36.427  1.00  0.71           C  
ATOM   4097  O   ASP A 268      19.140  40.354 -37.412  1.00  0.71           O  
ATOM   4098  CB  ASP A 268      17.548  41.373 -35.275  1.00  0.71           C  
ATOM   4099  CG  ASP A 268      16.186  41.778 -34.697  1.00  0.71           C  
ATOM   4100  OD1 ASP A 268      15.185  41.292 -35.179  1.00  0.71           O  
ATOM   4101  OD2 ASP A 268      16.159  42.584 -33.796  1.00  0.71           O  
ATOM   4102  H   ASP A 268      18.242  39.492 -33.550  1.00  0.71           H  
ATOM   4103  HA  ASP A 268      16.807  39.565 -36.146  1.00  0.71           H  
ATOM   4104 1HB  ASP A 268      18.326  41.655 -34.557  1.00  0.71           H  
ATOM   4105 2HB  ASP A 268      17.726  41.938 -36.188  1.00  0.71           H  
ATOM   4106  N   GLN A 269      19.752  38.659 -36.067  1.00  0.70           N  
ATOM   4107  CA  GLN A 269      20.974  38.412 -36.822  1.00  0.70           C  
ATOM   4108  C   GLN A 269      20.964  36.980 -37.419  1.00  0.70           C  
ATOM   4109  O   GLN A 269      20.417  36.068 -36.801  1.00  0.70           O  
ATOM   4110  CB  GLN A 269      22.158  38.670 -35.884  1.00  0.70           C  
ATOM   4111  CG  GLN A 269      22.168  40.135 -35.408  1.00  0.70           C  
ATOM   4112  CD  GLN A 269      23.179  40.465 -34.367  1.00  0.70           C  
ATOM   4113  OE1 GLN A 269      24.385  40.414 -34.563  1.00  0.70           O  
ATOM   4114  NE2 GLN A 269      22.667  40.830 -33.208  1.00  0.70           N  
ATOM   4115  H   GLN A 269      19.554  38.086 -35.245  1.00  0.70           H  
ATOM   4116  HA  GLN A 269      21.020  39.156 -37.594  1.00  0.70           H  
ATOM   4117 1HB  GLN A 269      22.081  38.023 -35.009  1.00  0.70           H  
ATOM   4118 2HB  GLN A 269      23.099  38.448 -36.390  1.00  0.70           H  
ATOM   4119 1HG  GLN A 269      22.338  40.776 -36.270  1.00  0.70           H  
ATOM   4120 2HG  GLN A 269      21.198  40.358 -34.970  1.00  0.70           H  
ATOM   4121 1HE2 GLN A 269      23.268  41.067 -32.447  1.00  0.70           H  
ATOM   4122 2HE2 GLN A 269      21.645  40.872 -33.102  1.00  0.70           H  
ATOM   4123  N   PRO A 270      21.539  36.750 -38.626  1.00  0.68           N  
ATOM   4124  CA  PRO A 270      21.626  35.460 -39.312  1.00  0.68           C  
ATOM   4125  C   PRO A 270      22.356  34.366 -38.542  1.00  0.68           C  
ATOM   4126  O   PRO A 270      23.324  34.631 -37.815  1.00  0.68           O  
ATOM   4127  CB  PRO A 270      22.406  35.803 -40.587  1.00  0.68           C  
ATOM   4128  CG  PRO A 270      22.161  37.265 -40.818  1.00  0.68           C  
ATOM   4129  CD  PRO A 270      22.067  37.880 -39.440  1.00  0.68           C  
ATOM   4130  HA  PRO A 270      20.608  35.126 -39.564  1.00  0.68           H  
ATOM   4131 1HB  PRO A 270      23.470  35.564 -40.444  1.00  0.68           H  
ATOM   4132 2HB  PRO A 270      22.054  35.176 -41.418  1.00  0.68           H  
ATOM   4133 1HG  PRO A 270      22.980  37.692 -41.415  1.00  0.68           H  
ATOM   4134 2HG  PRO A 270      21.239  37.401 -41.404  1.00  0.68           H  
ATOM   4135 1HD  PRO A 270      23.047  38.221 -39.067  1.00  0.68           H  
ATOM   4136 2HD  PRO A 270      21.344  38.689 -39.557  1.00  0.68           H  
ATOM   4137  N   GLU A 271      21.903  33.129 -38.760  1.00  0.66           N  
ATOM   4138  CA  GLU A 271      22.497  31.959 -38.126  1.00  0.66           C  
ATOM   4139  C   GLU A 271      23.996  31.882 -38.361  1.00  0.66           C  
ATOM   4140  O   GLU A 271      24.464  31.999 -39.496  1.00  0.66           O  
ATOM   4141  CB  GLU A 271      21.831  30.688 -38.664  1.00  0.66           C  
ATOM   4142  CG  GLU A 271      22.354  29.374 -38.069  1.00  0.66           C  
ATOM   4143  CD  GLU A 271      21.623  28.138 -38.565  1.00  0.66           C  
ATOM   4144  OE1 GLU A 271      20.754  28.269 -39.397  1.00  0.66           O  
ATOM   4145  OE2 GLU A 271      21.922  27.066 -38.096  1.00  0.66           O  
ATOM   4146  H   GLU A 271      21.110  32.997 -39.372  1.00  0.66           H  
ATOM   4147  HA  GLU A 271      22.311  32.011 -37.061  1.00  0.66           H  
ATOM   4148 1HB  GLU A 271      20.759  30.730 -38.462  1.00  0.66           H  
ATOM   4149 2HB  GLU A 271      21.959  30.641 -39.743  1.00  0.66           H  
ATOM   4150 1HG  GLU A 271      23.406  29.277 -38.333  1.00  0.66           H  
ATOM   4151 2HG  GLU A 271      22.296  29.418 -36.993  1.00  0.66           H  
ATOM   4152  N   GLY A 272      24.745  31.721 -37.275  1.00  0.64           N  
ATOM   4153  CA  GLY A 272      26.192  31.576 -37.325  1.00  0.64           C  
ATOM   4154  C   GLY A 272      27.004  32.863 -37.545  1.00  0.64           C  
ATOM   4155  O   GLY A 272      28.221  32.776 -37.736  1.00  0.64           O  
ATOM   4156  H   GLY A 272      24.279  31.624 -36.373  1.00  0.64           H  
ATOM   4157 1HA  GLY A 272      26.511  31.118 -36.389  1.00  0.64           H  
ATOM   4158 2HA  GLY A 272      26.436  30.864 -38.110  1.00  0.64           H  
ATOM   4159  N   SER A 273      26.357  34.039 -37.586  1.00  0.62           N  
ATOM   4160  CA  SER A 273      27.064  35.302 -37.871  1.00  0.62           C  
ATOM   4161  C   SER A 273      27.672  36.084 -36.694  1.00  0.62           C  
ATOM   4162  O   SER A 273      28.449  37.029 -36.922  1.00  0.62           O  
ATOM   4163  CB  SER A 273      26.135  36.245 -38.611  1.00  0.62           C  
ATOM   4164  OG  SER A 273      25.070  36.662 -37.804  1.00  0.62           O  
ATOM   4165  H   SER A 273      25.342  34.068 -37.445  1.00  0.62           H  
ATOM   4166  HA  SER A 273      27.883  35.056 -38.547  1.00  0.62           H  
ATOM   4167 1HB  SER A 273      26.696  37.114 -38.948  1.00  0.62           H  
ATOM   4168 2HB  SER A 273      25.744  35.742 -39.493  1.00  0.62           H  
ATOM   4169  HG  SER A 273      24.526  35.859 -37.642  1.00  0.62           H  
ATOM   4170  N   VAL A 274      27.313  35.721 -35.462  1.00  0.62           N  
ATOM   4171  CA  VAL A 274      27.705  36.497 -34.292  1.00  0.62           C  
ATOM   4172  C   VAL A 274      28.765  35.869 -33.405  1.00  0.62           C  
ATOM   4173  O   VAL A 274      28.763  34.664 -33.129  1.00  0.62           O  
ATOM   4174  CB  VAL A 274      26.472  36.824 -33.428  1.00  0.62           C  
ATOM   4175  CG1 VAL A 274      26.885  37.614 -32.180  1.00  0.62           C  
ATOM   4176  CG2 VAL A 274      25.492  37.581 -34.247  1.00  0.62           C  
ATOM   4177  H   VAL A 274      26.684  34.935 -35.340  1.00  0.62           H  
ATOM   4178  HA  VAL A 274      28.094  37.440 -34.655  1.00  0.62           H  
ATOM   4179  HB  VAL A 274      26.006  35.914 -33.098  1.00  0.62           H  
ATOM   4180 1HG1 VAL A 274      26.021  37.846 -31.596  1.00  0.62           H  
ATOM   4181 2HG1 VAL A 274      27.568  37.038 -31.571  1.00  0.62           H  
ATOM   4182 3HG1 VAL A 274      27.360  38.541 -32.488  1.00  0.62           H  
ATOM   4183 1HG2 VAL A 274      24.615  37.807 -33.651  1.00  0.62           H  
ATOM   4184 2HG2 VAL A 274      25.951  38.492 -34.573  1.00  0.62           H  
ATOM   4185 3HG2 VAL A 274      25.197  36.989 -35.112  1.00  0.62           H  
ATOM   4186  N   VAL A 275      29.700  36.702 -32.994  1.00  0.62           N  
ATOM   4187  CA  VAL A 275      30.733  36.311 -32.078  1.00  0.62           C  
ATOM   4188  C   VAL A 275      30.478  36.937 -30.716  1.00  0.62           C  
ATOM   4189  O   VAL A 275      30.379  38.161 -30.574  1.00  0.62           O  
ATOM   4190  CB  VAL A 275      32.070  36.765 -32.608  1.00  0.62           C  
ATOM   4191  CG1 VAL A 275      33.158  36.408 -31.660  1.00  0.62           C  
ATOM   4192  CG2 VAL A 275      32.292  36.160 -33.899  1.00  0.62           C  
ATOM   4193  H   VAL A 275      29.671  37.664 -33.320  1.00  0.62           H  
ATOM   4194  HA  VAL A 275      30.732  35.228 -31.987  1.00  0.62           H  
ATOM   4195  HB  VAL A 275      32.032  37.792 -32.729  1.00  0.62           H  
ATOM   4196 1HG1 VAL A 275      34.112  36.750 -32.052  1.00  0.62           H  
ATOM   4197 2HG1 VAL A 275      32.965  36.884 -30.698  1.00  0.62           H  
ATOM   4198 3HG1 VAL A 275      33.179  35.326 -31.533  1.00  0.62           H  
ATOM   4199 1HG2 VAL A 275      33.217  36.497 -34.306  1.00  0.62           H  
ATOM   4200 2HG2 VAL A 275      32.313  35.092 -33.757  1.00  0.62           H  
ATOM   4201 3HG2 VAL A 275      31.488  36.438 -34.573  1.00  0.62           H  
ATOM   4202  N   TYR A 276      30.328  36.089 -29.727  1.00  0.65           N  
ATOM   4203  CA  TYR A 276      30.071  36.522 -28.372  1.00  0.65           C  
ATOM   4204  C   TYR A 276      31.396  36.714 -27.679  1.00  0.65           C  
ATOM   4205  O   TYR A 276      32.250  35.845 -27.769  1.00  0.65           O  
ATOM   4206  CB  TYR A 276      29.176  35.519 -27.671  1.00  0.65           C  
ATOM   4207  CG  TYR A 276      28.849  35.836 -26.241  1.00  0.65           C  
ATOM   4208  CD1 TYR A 276      28.478  37.115 -25.892  1.00  0.65           C  
ATOM   4209  CD2 TYR A 276      28.823  34.834 -25.299  1.00  0.65           C  
ATOM   4210  CE1 TYR A 276      28.097  37.412 -24.615  1.00  0.65           C  
ATOM   4211  CE2 TYR A 276      28.439  35.119 -24.013  1.00  0.65           C  
ATOM   4212  CZ  TYR A 276      28.069  36.420 -23.671  1.00  0.65           C  
ATOM   4213  OH  TYR A 276      27.653  36.736 -22.408  1.00  0.65           O  
ATOM   4214  H   TYR A 276      30.417  35.092 -29.924  1.00  0.65           H  
ATOM   4215  HA  TYR A 276      29.562  37.485 -28.393  1.00  0.65           H  
ATOM   4216 1HB  TYR A 276      28.239  35.430 -28.223  1.00  0.65           H  
ATOM   4217 2HB  TYR A 276      29.658  34.537 -27.697  1.00  0.65           H  
ATOM   4218  HD1 TYR A 276      28.480  37.881 -26.635  1.00  0.65           H  
ATOM   4219  HD2 TYR A 276      29.091  33.819 -25.578  1.00  0.65           H  
ATOM   4220  HE1 TYR A 276      27.799  38.422 -24.360  1.00  0.65           H  
ATOM   4221  HE2 TYR A 276      28.412  34.320 -23.287  1.00  0.65           H  
ATOM   4222  HH  TYR A 276      27.748  35.982 -21.837  1.00  0.65           H  
ATOM   4223  N   VAL A 277      31.614  37.861 -27.067  1.00  0.70           N  
ATOM   4224  CA  VAL A 277      32.876  38.104 -26.401  1.00  0.70           C  
ATOM   4225  C   VAL A 277      32.606  38.331 -24.911  1.00  0.70           C  
ATOM   4226  O   VAL A 277      31.818  39.208 -24.546  1.00  0.70           O  
ATOM   4227  CB  VAL A 277      33.551  39.337 -27.026  1.00  0.70           C  
ATOM   4228  CG1 VAL A 277      34.899  39.594 -26.383  1.00  0.70           C  
ATOM   4229  CG2 VAL A 277      33.602  39.185 -28.541  1.00  0.70           C  
ATOM   4230  H   VAL A 277      30.887  38.567 -27.059  1.00  0.70           H  
ATOM   4231  HA  VAL A 277      33.513  37.240 -26.520  1.00  0.70           H  
ATOM   4232  HB  VAL A 277      32.954  40.185 -26.817  1.00  0.70           H  
ATOM   4233 1HG1 VAL A 277      35.328  40.491 -26.821  1.00  0.70           H  
ATOM   4234 2HG1 VAL A 277      34.773  39.730 -25.311  1.00  0.70           H  
ATOM   4235 3HG1 VAL A 277      35.559  38.759 -26.555  1.00  0.70           H  
ATOM   4236 1HG2 VAL A 277      34.022  40.070 -28.956  1.00  0.70           H  
ATOM   4237 2HG2 VAL A 277      34.189  38.345 -28.833  1.00  0.70           H  
ATOM   4238 3HG2 VAL A 277      32.587  39.057 -28.922  1.00  0.70           H  
ATOM   4239  N   SER A 278      33.239  37.535 -24.050  1.00  0.77           N  
ATOM   4240  CA  SER A 278      33.009  37.665 -22.606  1.00  0.77           C  
ATOM   4241  C   SER A 278      34.146  37.127 -21.740  1.00  0.77           C  
ATOM   4242  O   SER A 278      34.545  35.970 -21.858  1.00  0.77           O  
ATOM   4243  CB  SER A 278      31.716  36.956 -22.235  1.00  0.77           C  
ATOM   4244  OG  SER A 278      31.484  36.982 -20.853  1.00  0.77           O  
ATOM   4245  H   SER A 278      33.882  36.834 -24.422  1.00  0.77           H  
ATOM   4246  HA  SER A 278      32.896  38.728 -22.381  1.00  0.77           H  
ATOM   4247 1HB  SER A 278      30.884  37.443 -22.749  1.00  0.77           H  
ATOM   4248 2HB  SER A 278      31.749  35.942 -22.566  1.00  0.77           H  
ATOM   4249  HG  SER A 278      31.823  37.832 -20.547  1.00  0.77           H  
ATOM   4250  N   PHE A 279      34.594  37.953 -20.802  1.00  0.87           N  
ATOM   4251  CA  PHE A 279      35.657  37.620 -19.856  1.00  0.87           C  
ATOM   4252  C   PHE A 279      35.092  37.376 -18.452  1.00  0.87           C  
ATOM   4253  O   PHE A 279      34.028  37.902 -18.105  1.00  0.87           O  
ATOM   4254  CB  PHE A 279      36.718  38.719 -19.928  1.00  0.87           C  
ATOM   4255  CG  PHE A 279      37.526  38.610 -21.251  1.00  0.87           C  
ATOM   4256  CD1 PHE A 279      37.064  39.132 -22.461  1.00  0.87           C  
ATOM   4257  CD2 PHE A 279      38.759  37.974 -21.259  1.00  0.87           C  
ATOM   4258  CE1 PHE A 279      37.821  38.990 -23.624  1.00  0.87           C  
ATOM   4259  CE2 PHE A 279      39.513  37.849 -22.406  1.00  0.87           C  
ATOM   4260  CZ  PHE A 279      39.042  38.356 -23.593  1.00  0.87           C  
ATOM   4261  H   PHE A 279      34.201  38.882 -20.763  1.00  0.87           H  
ATOM   4262  HA  PHE A 279      36.132  36.693 -20.180  1.00  0.87           H  
ATOM   4263 1HB  PHE A 279      36.256  39.706 -19.873  1.00  0.87           H  
ATOM   4264 2HB  PHE A 279      37.411  38.623 -19.088  1.00  0.87           H  
ATOM   4265  HD1 PHE A 279      36.099  39.639 -22.497  1.00  0.87           H  
ATOM   4266  HD2 PHE A 279      39.130  37.566 -20.339  1.00  0.87           H  
ATOM   4267  HE1 PHE A 279      37.450  39.377 -24.559  1.00  0.87           H  
ATOM   4268  HE2 PHE A 279      40.480  37.339 -22.367  1.00  0.87           H  
ATOM   4269  HZ  PHE A 279      39.631  38.252 -24.504  1.00  0.87           H  
ATOM   4270  N   GLY A 280      35.766  36.526 -17.673  1.00  0.98           N  
ATOM   4271  CA  GLY A 280      35.298  36.156 -16.333  1.00  0.98           C  
ATOM   4272  C   GLY A 280      35.225  37.350 -15.397  1.00  0.98           C  
ATOM   4273  O   GLY A 280      36.110  38.198 -15.394  1.00  0.98           O  
ATOM   4274  H   GLY A 280      36.631  36.128 -18.016  1.00  0.98           H  
ATOM   4275 1HA  GLY A 280      34.318  35.686 -16.411  1.00  0.98           H  
ATOM   4276 2HA  GLY A 280      35.974  35.410 -15.916  1.00  0.98           H  
ATOM   4277  N   SER A 281      34.216  37.362 -14.524  1.00  1.08           N  
ATOM   4278  CA  SER A 281      34.011  38.480 -13.596  1.00  1.08           C  
ATOM   4279  C   SER A 281      35.178  38.694 -12.650  1.00  1.08           C  
ATOM   4280  O   SER A 281      35.528  39.823 -12.335  1.00  1.08           O  
ATOM   4281  CB  SER A 281      32.757  38.259 -12.776  1.00  1.08           C  
ATOM   4282  OG  SER A 281      31.587  38.279 -13.567  1.00  1.08           O  
ATOM   4283  H   SER A 281      33.547  36.606 -14.541  1.00  1.08           H  
ATOM   4284  HA  SER A 281      33.897  39.389 -14.178  1.00  1.08           H  
ATOM   4285 1HB  SER A 281      32.822  37.312 -12.245  1.00  1.08           H  
ATOM   4286 2HB  SER A 281      32.688  39.046 -12.020  1.00  1.08           H  
ATOM   4287  HG  SER A 281      30.855  38.358 -12.900  1.00  1.08           H  
ATOM   4288  N   ARG A 282      35.767  37.599 -12.196  1.00  1.14           N  
ATOM   4289  CA  ARG A 282      36.890  37.622 -11.271  1.00  1.14           C  
ATOM   4290  C   ARG A 282      38.150  38.307 -11.806  1.00  1.14           C  
ATOM   4291  O   ARG A 282      39.020  38.692 -11.021  1.00  1.14           O  
ATOM   4292  CB  ARG A 282      37.251  36.222 -10.822  1.00  1.14           C  
ATOM   4293  CG  ARG A 282      38.345  36.186  -9.760  1.00  1.14           C  
ATOM   4294  CD  ARG A 282      38.573  34.821  -9.226  1.00  1.14           C  
ATOM   4295  NE  ARG A 282      39.707  34.784  -8.312  1.00  1.14           N  
ATOM   4296  CZ  ARG A 282      40.313  33.660  -7.903  1.00  1.14           C  
ATOM   4297  NH1 ARG A 282      39.887  32.490  -8.334  1.00  1.14           N  
ATOM   4298  NH2 ARG A 282      41.340  33.721  -7.082  1.00  1.14           N  
ATOM   4299  H   ARG A 282      35.418  36.709 -12.511  1.00  1.14           H  
ATOM   4300  HA  ARG A 282      36.571  38.173 -10.385  1.00  1.14           H  
ATOM   4301 1HB  ARG A 282      36.373  35.733 -10.409  1.00  1.14           H  
ATOM   4302 2HB  ARG A 282      37.584  35.638 -11.674  1.00  1.14           H  
ATOM   4303 1HG  ARG A 282      39.277  36.545 -10.199  1.00  1.14           H  
ATOM   4304 2HG  ARG A 282      38.065  36.838  -8.933  1.00  1.14           H  
ATOM   4305 1HD  ARG A 282      37.689  34.497  -8.678  1.00  1.14           H  
ATOM   4306 2HD  ARG A 282      38.764  34.130 -10.039  1.00  1.14           H  
ATOM   4307  HE  ARG A 282      40.070  35.666  -7.959  1.00  1.14           H  
ATOM   4308 1HH1 ARG A 282      39.099  32.439  -8.964  1.00  1.14           H  
ATOM   4309 2HH1 ARG A 282      40.349  31.643  -8.036  1.00  1.14           H  
ATOM   4310 1HH2 ARG A 282      41.693  34.637  -6.725  1.00  1.14           H  
ATOM   4311 2HH2 ARG A 282      41.786  32.869  -6.798  1.00  1.14           H  
ATOM   4312  N   PHE A 283      38.325  38.372 -13.131  1.00  1.15           N  
ATOM   4313  CA  PHE A 283      39.560  38.948 -13.639  1.00  1.15           C  
ATOM   4314  C   PHE A 283      39.326  40.101 -14.602  1.00  1.15           C  
ATOM   4315  O   PHE A 283      38.879  39.926 -15.739  1.00  1.15           O  
ATOM   4316  CB  PHE A 283      40.408  37.876 -14.309  1.00  1.15           C  
ATOM   4317  CG  PHE A 283      40.778  36.752 -13.375  1.00  1.15           C  
ATOM   4318  CD1 PHE A 283      40.031  35.589 -13.348  1.00  1.15           C  
ATOM   4319  CD2 PHE A 283      41.836  36.876 -12.487  1.00  1.15           C  
ATOM   4320  CE1 PHE A 283      40.346  34.566 -12.471  1.00  1.15           C  
ATOM   4321  CE2 PHE A 283      42.142  35.862 -11.601  1.00  1.15           C  
ATOM   4322  CZ  PHE A 283      41.397  34.705 -11.598  1.00  1.15           C  
ATOM   4323  H   PHE A 283      37.589  38.100 -13.784  1.00  1.15           H  
ATOM   4324  HA  PHE A 283      40.128  39.343 -12.799  1.00  1.15           H  
ATOM   4325 1HB  PHE A 283      39.855  37.456 -15.147  1.00  1.15           H  
ATOM   4326 2HB  PHE A 283      41.322  38.321 -14.702  1.00  1.15           H  
ATOM   4327  HD1 PHE A 283      39.188  35.485 -14.035  1.00  1.15           H  
ATOM   4328  HD2 PHE A 283      42.422  37.794 -12.488  1.00  1.15           H  
ATOM   4329  HE1 PHE A 283      39.756  33.651 -12.465  1.00  1.15           H  
ATOM   4330  HE2 PHE A 283      42.975  35.976 -10.907  1.00  1.15           H  
ATOM   4331  HZ  PHE A 283      41.640  33.903 -10.904  1.00  1.15           H  
ATOM   4332  N   ALA A 284      39.673  41.289 -14.139  1.00  1.12           N  
ATOM   4333  CA  ALA A 284      39.486  42.514 -14.895  1.00  1.12           C  
ATOM   4334  C   ALA A 284      40.302  42.480 -16.168  1.00  1.12           C  
ATOM   4335  O   ALA A 284      41.408  41.933 -16.174  1.00  1.12           O  
ATOM   4336  CB  ALA A 284      39.913  43.702 -14.067  1.00  1.12           C  
ATOM   4337  H   ALA A 284      40.050  41.346 -13.207  1.00  1.12           H  
ATOM   4338  HA  ALA A 284      38.429  42.605 -15.157  1.00  1.12           H  
ATOM   4339 1HB  ALA A 284      39.771  44.591 -14.658  1.00  1.12           H  
ATOM   4340 2HB  ALA A 284      39.324  43.757 -13.165  1.00  1.12           H  
ATOM   4341 3HB  ALA A 284      40.962  43.611 -13.809  1.00  1.12           H  
ATOM   4342  N   LEU A 285      39.787  43.080 -17.240  1.00  1.06           N  
ATOM   4343  CA  LEU A 285      40.577  43.177 -18.459  1.00  1.06           C  
ATOM   4344  C   LEU A 285      41.094  44.623 -18.464  1.00  1.06           C  
ATOM   4345  O   LEU A 285      40.332  45.540 -18.161  1.00  1.06           O  
ATOM   4346  CB  LEU A 285      39.708  42.825 -19.686  1.00  1.06           C  
ATOM   4347  CG  LEU A 285      40.418  42.685 -21.042  1.00  1.06           C  
ATOM   4348  CD1 LEU A 285      41.318  41.466 -20.971  1.00  1.06           C  
ATOM   4349  CD2 LEU A 285      39.410  42.483 -22.175  1.00  1.06           C  
ATOM   4350  H   LEU A 285      38.848  43.489 -17.215  1.00  1.06           H  
ATOM   4351  HA  LEU A 285      41.423  42.496 -18.411  1.00  1.06           H  
ATOM   4352 1HB  LEU A 285      39.207  41.876 -19.487  1.00  1.06           H  
ATOM   4353 2HB  LEU A 285      38.940  43.592 -19.790  1.00  1.06           H  
ATOM   4354  HG  LEU A 285      41.011  43.572 -21.236  1.00  1.06           H  
ATOM   4355 1HD1 LEU A 285      41.819  41.336 -21.900  1.00  1.06           H  
ATOM   4356 2HD1 LEU A 285      42.051  41.600 -20.174  1.00  1.06           H  
ATOM   4357 3HD1 LEU A 285      40.713  40.581 -20.767  1.00  1.06           H  
ATOM   4358 1HD2 LEU A 285      39.950  42.371 -23.113  1.00  1.06           H  
ATOM   4359 2HD2 LEU A 285      38.825  41.584 -21.984  1.00  1.06           H  
ATOM   4360 3HD2 LEU A 285      38.751  43.322 -22.247  1.00  1.06           H  
ATOM   4361  N   SER A 286      42.387  44.839 -18.724  1.00  0.99           N  
ATOM   4362  CA  SER A 286      42.897  46.214 -18.665  1.00  0.99           C  
ATOM   4363  C   SER A 286      42.254  47.064 -19.736  1.00  0.99           C  
ATOM   4364  O   SER A 286      41.934  46.547 -20.804  1.00  0.99           O  
ATOM   4365  CB  SER A 286      44.414  46.243 -18.858  1.00  0.99           C  
ATOM   4366  OG  SER A 286      44.794  45.851 -20.180  1.00  0.99           O  
ATOM   4367  H   SER A 286      42.998  44.070 -18.956  1.00  0.99           H  
ATOM   4368  HA  SER A 286      42.650  46.638 -17.690  1.00  0.99           H  
ATOM   4369 1HB  SER A 286      44.785  47.247 -18.656  1.00  0.99           H  
ATOM   4370 2HB  SER A 286      44.881  45.575 -18.133  1.00  0.99           H  
ATOM   4371  HG  SER A 286      45.765  45.828 -20.173  1.00  0.99           H  
ATOM   4372  N   SER A 287      42.181  48.384 -19.515  1.00  0.92           N  
ATOM   4373  CA  SER A 287      41.598  49.280 -20.516  1.00  0.92           C  
ATOM   4374  C   SER A 287      42.379  49.265 -21.824  1.00  0.92           C  
ATOM   4375  O   SER A 287      41.833  49.531 -22.891  1.00  0.92           O  
ATOM   4376  CB  SER A 287      41.516  50.691 -19.963  1.00  0.92           C  
ATOM   4377  OG  SER A 287      42.793  51.221 -19.742  1.00  0.92           O  
ATOM   4378  H   SER A 287      42.482  48.757 -18.626  1.00  0.92           H  
ATOM   4379  HA  SER A 287      40.588  48.950 -20.731  1.00  0.92           H  
ATOM   4380 1HB  SER A 287      40.970  51.325 -20.668  1.00  0.92           H  
ATOM   4381 2HB  SER A 287      40.951  50.684 -19.030  1.00  0.92           H  
ATOM   4382  HG  SER A 287      43.210  51.269 -20.606  1.00  0.92           H  
ATOM   4383  N   GLU A 288      43.657  48.908 -21.763  1.00  0.87           N  
ATOM   4384  CA  GLU A 288      44.428  48.834 -22.987  1.00  0.87           C  
ATOM   4385  C   GLU A 288      43.974  47.609 -23.766  1.00  0.87           C  
ATOM   4386  O   GLU A 288      43.671  47.700 -24.959  1.00  0.87           O  
ATOM   4387  CB  GLU A 288      45.925  48.777 -22.695  1.00  0.87           C  
ATOM   4388  CG  GLU A 288      46.808  48.784 -23.937  1.00  0.87           C  
ATOM   4389  CD  GLU A 288      48.281  48.866 -23.615  1.00  0.87           C  
ATOM   4390  OE1 GLU A 288      48.617  48.910 -22.454  1.00  0.87           O  
ATOM   4391  OE2 GLU A 288      49.069  48.884 -24.532  1.00  0.87           O  
ATOM   4392  H   GLU A 288      44.075  48.690 -20.871  1.00  0.87           H  
ATOM   4393  HA  GLU A 288      44.223  49.719 -23.590  1.00  0.87           H  
ATOM   4394 1HB  GLU A 288      46.208  49.626 -22.076  1.00  0.87           H  
ATOM   4395 2HB  GLU A 288      46.149  47.871 -22.129  1.00  0.87           H  
ATOM   4396 1HG  GLU A 288      46.621  47.868 -24.502  1.00  0.87           H  
ATOM   4397 2HG  GLU A 288      46.527  49.627 -24.565  1.00  0.87           H  
ATOM   4398  N   GLN A 289      43.885  46.455 -23.093  1.00  0.82           N  
ATOM   4399  CA  GLN A 289      43.463  45.258 -23.807  1.00  0.82           C  
ATOM   4400  C   GLN A 289      42.012  45.383 -24.271  1.00  0.82           C  
ATOM   4401  O   GLN A 289      41.669  44.903 -25.348  1.00  0.82           O  
ATOM   4402  CB  GLN A 289      43.652  43.994 -22.998  1.00  0.82           C  
ATOM   4403  CG  GLN A 289      43.391  42.751 -23.826  1.00  0.82           C  
ATOM   4404  CD  GLN A 289      44.395  42.529 -24.989  1.00  0.82           C  
ATOM   4405  OE1 GLN A 289      45.595  42.351 -24.772  1.00  0.82           O  
ATOM   4406  NE2 GLN A 289      43.905  42.587 -26.211  1.00  0.82           N  
ATOM   4407  H   GLN A 289      44.111  46.398 -22.097  1.00  0.82           H  
ATOM   4408  HA  GLN A 289      44.085  45.164 -24.698  1.00  0.82           H  
ATOM   4409 1HB  GLN A 289      44.649  43.967 -22.607  1.00  0.82           H  
ATOM   4410 2HB  GLN A 289      42.983  44.012 -22.153  1.00  0.82           H  
ATOM   4411 1HG  GLN A 289      43.516  41.923 -23.159  1.00  0.82           H  
ATOM   4412 2HG  GLN A 289      42.377  42.780 -24.227  1.00  0.82           H  
ATOM   4413 1HE2 GLN A 289      44.531  42.517 -27.026  1.00  0.82           H  
ATOM   4414 2HE2 GLN A 289      42.932  42.762 -26.344  1.00  0.82           H  
ATOM   4415  N   ILE A 290      41.154  46.036 -23.476  1.00  0.77           N  
ATOM   4416  CA  ILE A 290      39.757  46.220 -23.866  1.00  0.77           C  
ATOM   4417  C   ILE A 290      39.695  47.014 -25.170  1.00  0.77           C  
ATOM   4418  O   ILE A 290      38.976  46.628 -26.098  1.00  0.77           O  
ATOM   4419  CB  ILE A 290      38.947  46.972 -22.778  1.00  0.77           C  
ATOM   4420  CG1 ILE A 290      38.747  46.121 -21.512  1.00  0.77           C  
ATOM   4421  CG2 ILE A 290      37.626  47.387 -23.291  1.00  0.77           C  
ATOM   4422  CD1 ILE A 290      38.222  46.899 -20.305  1.00  0.77           C  
ATOM   4423  H   ILE A 290      41.475  46.393 -22.578  1.00  0.77           H  
ATOM   4424  HA  ILE A 290      39.306  45.245 -24.027  1.00  0.77           H  
ATOM   4425  HB  ILE A 290      39.497  47.864 -22.496  1.00  0.77           H  
ATOM   4426 1HG1 ILE A 290      38.021  45.351 -21.730  1.00  0.77           H  
ATOM   4427 2HG1 ILE A 290      39.687  45.656 -21.241  1.00  0.77           H  
ATOM   4428 1HG2 ILE A 290      37.121  47.931 -22.506  1.00  0.77           H  
ATOM   4429 2HG2 ILE A 290      37.755  48.030 -24.163  1.00  0.77           H  
ATOM   4430 3HG2 ILE A 290      37.050  46.526 -23.554  1.00  0.77           H  
ATOM   4431 1HD1 ILE A 290      38.097  46.213 -19.462  1.00  0.77           H  
ATOM   4432 2HD1 ILE A 290      38.922  47.666 -20.028  1.00  0.77           H  
ATOM   4433 3HD1 ILE A 290      37.269  47.351 -20.546  1.00  0.77           H  
ATOM   4434  N   LYS A 291      40.472  48.097 -25.276  1.00  0.74           N  
ATOM   4435  CA  LYS A 291      40.495  48.871 -26.512  1.00  0.74           C  
ATOM   4436  C   LYS A 291      41.049  48.071 -27.693  1.00  0.74           C  
ATOM   4437  O   LYS A 291      40.501  48.151 -28.801  1.00  0.74           O  
ATOM   4438  CB  LYS A 291      41.299  50.149 -26.311  1.00  0.74           C  
ATOM   4439  CG  LYS A 291      40.590  51.139 -25.437  1.00  0.74           C  
ATOM   4440  CD  LYS A 291      41.373  52.404 -25.179  1.00  0.74           C  
ATOM   4441  CE  LYS A 291      40.547  53.376 -24.318  1.00  0.74           C  
ATOM   4442  NZ  LYS A 291      41.305  54.620 -23.994  1.00  0.74           N  
ATOM   4443  H   LYS A 291      41.041  48.409 -24.485  1.00  0.74           H  
ATOM   4444  HA  LYS A 291      39.469  49.154 -26.752  1.00  0.74           H  
ATOM   4445 1HB  LYS A 291      42.256  49.904 -25.839  1.00  0.74           H  
ATOM   4446 2HB  LYS A 291      41.508  50.613 -27.272  1.00  0.74           H  
ATOM   4447 1HG  LYS A 291      39.657  51.392 -25.895  1.00  0.74           H  
ATOM   4448 2HG  LYS A 291      40.379  50.670 -24.493  1.00  0.74           H  
ATOM   4449 1HD  LYS A 291      42.291  52.150 -24.649  1.00  0.74           H  
ATOM   4450 2HD  LYS A 291      41.627  52.879 -26.124  1.00  0.74           H  
ATOM   4451 1HE  LYS A 291      39.640  53.643 -24.860  1.00  0.74           H  
ATOM   4452 2HE  LYS A 291      40.263  52.879 -23.386  1.00  0.74           H  
ATOM   4453 1HZ  LYS A 291      40.732  55.240 -23.434  1.00  0.74           H  
ATOM   4454 2HZ  LYS A 291      42.136  54.372 -23.479  1.00  0.74           H  
ATOM   4455 3HZ  LYS A 291      41.560  55.086 -24.849  1.00  0.74           H  
ATOM   4456  N   GLU A 292      42.094  47.258 -27.466  1.00  0.71           N  
ATOM   4457  CA  GLU A 292      42.619  46.452 -28.566  1.00  0.71           C  
ATOM   4458  C   GLU A 292      41.612  45.389 -28.984  1.00  0.71           C  
ATOM   4459  O   GLU A 292      41.417  45.150 -30.176  1.00  0.71           O  
ATOM   4460  CB  GLU A 292      43.943  45.774 -28.200  1.00  0.71           C  
ATOM   4461  CG  GLU A 292      45.165  46.693 -28.090  1.00  0.71           C  
ATOM   4462  CD  GLU A 292      45.518  47.434 -29.385  1.00  0.71           C  
ATOM   4463  OE1 GLU A 292      45.524  46.831 -30.449  1.00  0.71           O  
ATOM   4464  OE2 GLU A 292      45.787  48.609 -29.304  1.00  0.71           O  
ATOM   4465  H   GLU A 292      42.535  47.230 -26.544  1.00  0.71           H  
ATOM   4466  HA  GLU A 292      42.794  47.105 -29.419  1.00  0.71           H  
ATOM   4467 1HB  GLU A 292      43.828  45.292 -27.231  1.00  0.71           H  
ATOM   4468 2HB  GLU A 292      44.166  44.990 -28.914  1.00  0.71           H  
ATOM   4469 1HG  GLU A 292      44.978  47.426 -27.304  1.00  0.71           H  
ATOM   4470 2HG  GLU A 292      46.018  46.086 -27.782  1.00  0.71           H  
ATOM   4471  N   LEU A 293      40.912  44.809 -28.014  1.00  0.69           N  
ATOM   4472  CA  LEU A 293      39.902  43.808 -28.289  1.00  0.69           C  
ATOM   4473  C   LEU A 293      38.842  44.442 -29.148  1.00  0.69           C  
ATOM   4474  O   LEU A 293      38.557  43.931 -30.225  1.00  0.69           O  
ATOM   4475  CB  LEU A 293      39.342  43.275 -26.959  1.00  0.69           C  
ATOM   4476  CG  LEU A 293      38.183  42.294 -26.955  1.00  0.69           C  
ATOM   4477  CD1 LEU A 293      38.548  41.020 -27.672  1.00  0.69           C  
ATOM   4478  CD2 LEU A 293      37.863  42.005 -25.519  1.00  0.69           C  
ATOM   4479  H   LEU A 293      41.111  45.050 -27.050  1.00  0.69           H  
ATOM   4480  HA  LEU A 293      40.347  42.992 -28.844  1.00  0.69           H  
ATOM   4481 1HB  LEU A 293      40.162  42.806 -26.421  1.00  0.69           H  
ATOM   4482 2HB  LEU A 293      39.024  44.129 -26.371  1.00  0.69           H  
ATOM   4483  HG  LEU A 293      37.316  42.743 -27.447  1.00  0.69           H  
ATOM   4484 1HD1 LEU A 293      37.712  40.328 -27.640  1.00  0.69           H  
ATOM   4485 2HD1 LEU A 293      38.775  41.265 -28.694  1.00  0.69           H  
ATOM   4486 3HD1 LEU A 293      39.417  40.563 -27.196  1.00  0.69           H  
ATOM   4487 1HD2 LEU A 293      37.032  41.332 -25.465  1.00  0.69           H  
ATOM   4488 2HD2 LEU A 293      38.733  41.558 -25.045  1.00  0.69           H  
ATOM   4489 3HD2 LEU A 293      37.616  42.921 -25.008  1.00  0.69           H  
ATOM   4490  N   GLY A 294      38.346  45.605 -28.728  1.00  0.67           N  
ATOM   4491  CA  GLY A 294      37.321  46.339 -29.456  1.00  0.67           C  
ATOM   4492  C   GLY A 294      37.733  46.578 -30.882  1.00  0.67           C  
ATOM   4493  O   GLY A 294      36.992  46.252 -31.812  1.00  0.67           O  
ATOM   4494  H   GLY A 294      38.666  45.980 -27.836  1.00  0.67           H  
ATOM   4495 1HA  GLY A 294      36.392  45.774 -29.441  1.00  0.67           H  
ATOM   4496 2HA  GLY A 294      37.147  47.291 -28.962  1.00  0.67           H  
ATOM   4497  N   ASP A 295      38.919  47.146 -31.073  1.00  0.66           N  
ATOM   4498  CA  ASP A 295      39.394  47.423 -32.413  1.00  0.66           C  
ATOM   4499  C   ASP A 295      39.428  46.135 -33.231  1.00  0.66           C  
ATOM   4500  O   ASP A 295      39.012  46.114 -34.393  1.00  0.66           O  
ATOM   4501  CB  ASP A 295      40.783  48.059 -32.351  1.00  0.66           C  
ATOM   4502  CG  ASP A 295      41.287  48.538 -33.696  1.00  0.66           C  
ATOM   4503  OD1 ASP A 295      40.680  49.427 -34.244  1.00  0.66           O  
ATOM   4504  OD2 ASP A 295      42.288  48.033 -34.164  1.00  0.66           O  
ATOM   4505  H   ASP A 295      39.497  47.399 -30.269  1.00  0.66           H  
ATOM   4506  HA  ASP A 295      38.711  48.121 -32.891  1.00  0.66           H  
ATOM   4507 1HB  ASP A 295      40.763  48.901 -31.656  1.00  0.66           H  
ATOM   4508 2HB  ASP A 295      41.493  47.331 -31.945  1.00  0.66           H  
ATOM   4509  N   GLY A 296      39.912  45.051 -32.626  1.00  0.65           N  
ATOM   4510  CA  GLY A 296      39.987  43.772 -33.306  1.00  0.65           C  
ATOM   4511  C   GLY A 296      38.620  43.229 -33.679  1.00  0.65           C  
ATOM   4512  O   GLY A 296      38.431  42.682 -34.774  1.00  0.65           O  
ATOM   4513  H   GLY A 296      40.251  45.113 -31.666  1.00  0.65           H  
ATOM   4514 1HA  GLY A 296      40.593  43.878 -34.201  1.00  0.65           H  
ATOM   4515 2HA  GLY A 296      40.489  43.057 -32.655  1.00  0.65           H  
ATOM   4516  N   LEU A 297      37.640  43.420 -32.799  1.00  0.64           N  
ATOM   4517  CA  LEU A 297      36.336  42.869 -33.080  1.00  0.64           C  
ATOM   4518  C   LEU A 297      35.799  43.610 -34.312  1.00  0.64           C  
ATOM   4519  O   LEU A 297      35.316  43.012 -35.274  1.00  0.64           O  
ATOM   4520  CB  LEU A 297      35.364  43.109 -31.906  1.00  0.64           C  
ATOM   4521  CG  LEU A 297      35.715  42.482 -30.495  1.00  0.64           C  
ATOM   4522  CD1 LEU A 297      34.609  42.819 -29.537  1.00  0.64           C  
ATOM   4523  CD2 LEU A 297      36.054  41.050 -30.574  1.00  0.64           C  
ATOM   4524  H   LEU A 297      37.835  43.886 -31.914  1.00  0.64           H  
ATOM   4525  HA  LEU A 297      36.424  41.804 -33.295  1.00  0.64           H  
ATOM   4526 1HB  LEU A 297      35.298  44.185 -31.753  1.00  0.64           H  
ATOM   4527 2HB  LEU A 297      34.383  42.763 -32.186  1.00  0.64           H  
ATOM   4528  HG  LEU A 297      36.543  42.970 -30.122  1.00  0.64           H  
ATOM   4529 1HD1 LEU A 297      34.869  42.460 -28.542  1.00  0.64           H  
ATOM   4530 2HD1 LEU A 297      34.482  43.893 -29.517  1.00  0.64           H  
ATOM   4531 3HD1 LEU A 297      33.683  42.351 -29.865  1.00  0.64           H  
ATOM   4532 1HD2 LEU A 297      36.324  40.690 -29.590  1.00  0.64           H  
ATOM   4533 2HD2 LEU A 297      35.245  40.500 -30.922  1.00  0.64           H  
ATOM   4534 3HD2 LEU A 297      36.895  40.945 -31.246  1.00  0.64           H  
ATOM   4535  N   ILE A 298      36.034  44.924 -34.354  1.00  0.63           N  
ATOM   4536  CA  ILE A 298      35.564  45.746 -35.466  1.00  0.63           C  
ATOM   4537  C   ILE A 298      36.254  45.326 -36.769  1.00  0.63           C  
ATOM   4538  O   ILE A 298      35.588  45.078 -37.785  1.00  0.63           O  
ATOM   4539  CB  ILE A 298      35.889  47.228 -35.173  1.00  0.63           C  
ATOM   4540  CG1 ILE A 298      35.040  47.714 -34.010  1.00  0.63           C  
ATOM   4541  CG2 ILE A 298      35.614  48.079 -36.394  1.00  0.63           C  
ATOM   4542  CD1 ILE A 298      35.489  49.014 -33.439  1.00  0.63           C  
ATOM   4543  H   ILE A 298      36.484  45.372 -33.554  1.00  0.63           H  
ATOM   4544  HA  ILE A 298      34.495  45.621 -35.575  1.00  0.63           H  
ATOM   4545  HB  ILE A 298      36.926  47.328 -34.892  1.00  0.63           H  
ATOM   4546 1HG1 ILE A 298      34.020  47.828 -34.356  1.00  0.63           H  
ATOM   4547 2HG1 ILE A 298      35.066  46.982 -33.221  1.00  0.63           H  
ATOM   4548 1HG2 ILE A 298      35.850  49.115 -36.168  1.00  0.63           H  
ATOM   4549 2HG2 ILE A 298      36.235  47.741 -37.223  1.00  0.63           H  
ATOM   4550 3HG2 ILE A 298      34.571  47.995 -36.665  1.00  0.63           H  
ATOM   4551 1HD1 ILE A 298      34.827  49.302 -32.626  1.00  0.63           H  
ATOM   4552 2HD1 ILE A 298      36.500  48.914 -33.063  1.00  0.63           H  
ATOM   4553 3HD1 ILE A 298      35.472  49.758 -34.202  1.00  0.63           H  
ATOM   4554  N   ARG A 299      37.575  45.161 -36.719  1.00  0.62           N  
ATOM   4555  CA  ARG A 299      38.364  44.753 -37.877  1.00  0.62           C  
ATOM   4556  C   ARG A 299      37.942  43.412 -38.462  1.00  0.62           C  
ATOM   4557  O   ARG A 299      38.039  43.212 -39.675  1.00  0.62           O  
ATOM   4558  CB  ARG A 299      39.844  44.684 -37.522  1.00  0.62           C  
ATOM   4559  CG  ARG A 299      40.547  46.027 -37.353  1.00  0.62           C  
ATOM   4560  CD  ARG A 299      41.958  45.846 -36.926  1.00  0.62           C  
ATOM   4561  NE  ARG A 299      42.647  47.115 -36.762  1.00  0.62           N  
ATOM   4562  CZ  ARG A 299      43.297  47.772 -37.743  1.00  0.62           C  
ATOM   4563  NH1 ARG A 299      43.355  47.260 -38.958  1.00  0.62           N  
ATOM   4564  NH2 ARG A 299      43.884  48.928 -37.491  1.00  0.62           N  
ATOM   4565  H   ARG A 299      38.063  45.369 -35.846  1.00  0.62           H  
ATOM   4566  HA  ARG A 299      38.239  45.513 -38.646  1.00  0.62           H  
ATOM   4567 1HB  ARG A 299      39.957  44.145 -36.583  1.00  0.62           H  
ATOM   4568 2HB  ARG A 299      40.375  44.123 -38.286  1.00  0.62           H  
ATOM   4569 1HG  ARG A 299      40.543  46.564 -38.299  1.00  0.62           H  
ATOM   4570 2HG  ARG A 299      40.036  46.625 -36.598  1.00  0.62           H  
ATOM   4571 1HD  ARG A 299      41.973  45.331 -35.962  1.00  0.62           H  
ATOM   4572 2HD  ARG A 299      42.498  45.254 -37.662  1.00  0.62           H  
ATOM   4573  HE  ARG A 299      42.610  47.555 -35.830  1.00  0.62           H  
ATOM   4574 1HH1 ARG A 299      42.913  46.376 -39.154  1.00  0.62           H  
ATOM   4575 2HH1 ARG A 299      43.849  47.752 -39.689  1.00  0.62           H  
ATOM   4576 1HH2 ARG A 299      43.849  49.327 -36.557  1.00  0.62           H  
ATOM   4577 2HH2 ARG A 299      44.374  49.412 -38.223  1.00  0.62           H  
ATOM   4578  N   SER A 300      37.474  42.480 -37.625  1.00  0.62           N  
ATOM   4579  CA  SER A 300      37.083  41.172 -38.141  1.00  0.62           C  
ATOM   4580  C   SER A 300      35.904  41.235 -39.111  1.00  0.62           C  
ATOM   4581  O   SER A 300      35.671  40.297 -39.874  1.00  0.62           O  
ATOM   4582  CB  SER A 300      36.616  40.272 -37.033  1.00  0.62           C  
ATOM   4583  OG  SER A 300      35.346  40.674 -36.590  1.00  0.62           O  
ATOM   4584  H   SER A 300      37.433  42.669 -36.620  1.00  0.62           H  
ATOM   4585  HA  SER A 300      37.941  40.736 -38.645  1.00  0.62           H  
ATOM   4586 1HB  SER A 300      36.579  39.240 -37.380  1.00  0.62           H  
ATOM   4587 2HB  SER A 300      37.313  40.314 -36.207  1.00  0.62           H  
ATOM   4588  HG  SER A 300      35.469  41.520 -36.102  1.00  0.62           H  
ATOM   4589  N   GLY A 301      35.074  42.277 -39.004  1.00  0.62           N  
ATOM   4590  CA  GLY A 301      33.912  42.423 -39.874  1.00  0.62           C  
ATOM   4591  C   GLY A 301      32.715  41.542 -39.474  1.00  0.62           C  
ATOM   4592  O   GLY A 301      31.677  41.567 -40.138  1.00  0.62           O  
ATOM   4593  H   GLY A 301      35.295  43.042 -38.362  1.00  0.62           H  
ATOM   4594 1HA  GLY A 301      33.610  43.469 -39.865  1.00  0.62           H  
ATOM   4595 2HA  GLY A 301      34.205  42.193 -40.897  1.00  0.62           H  
ATOM   4596  N   CYS A 302      32.861  40.765 -38.402  1.00  0.62           N  
ATOM   4597  CA  CYS A 302      31.842  39.825 -37.939  1.00  0.62           C  
ATOM   4598  C   CYS A 302      30.821  40.573 -37.098  1.00  0.62           C  
ATOM   4599  O   CYS A 302      31.055  41.735 -36.775  1.00  0.62           O  
ATOM   4600  CB  CYS A 302      32.512  38.720 -37.122  1.00  0.62           C  
ATOM   4601  SG  CYS A 302      33.722  37.745 -38.069  1.00  0.62           S  
ATOM   4602  H   CYS A 302      33.742  40.803 -37.888  1.00  0.62           H  
ATOM   4603  HA  CYS A 302      31.342  39.384 -38.800  1.00  0.62           H  
ATOM   4604 1HB  CYS A 302      33.028  39.155 -36.287  1.00  0.62           H  
ATOM   4605 2HB  CYS A 302      31.755  38.044 -36.722  1.00  0.62           H  
ATOM   4606  HG  CYS A 302      34.468  38.792 -38.466  1.00  0.62           H  
ATOM   4607  N   ARG A 303      29.675  39.967 -36.774  1.00  0.62           N  
ATOM   4608  CA  ARG A 303      28.769  40.675 -35.879  1.00  0.62           C  
ATOM   4609  C   ARG A 303      29.093  40.288 -34.443  1.00  0.62           C  
ATOM   4610  O   ARG A 303      29.646  39.209 -34.219  1.00  0.62           O  
ATOM   4611  CB  ARG A 303      27.324  40.427 -36.226  1.00  0.62           C  
ATOM   4612  CG  ARG A 303      26.896  41.008 -37.539  1.00  0.62           C  
ATOM   4613  CD  ARG A 303      25.453  40.796 -37.793  1.00  0.62           C  
ATOM   4614  NE  ARG A 303      25.048  41.375 -39.065  1.00  0.62           N  
ATOM   4615  CZ  ARG A 303      24.673  42.662 -39.227  1.00  0.62           C  
ATOM   4616  NH1 ARG A 303      24.648  43.479 -38.196  1.00  0.62           N  
ATOM   4617  NH2 ARG A 303      24.333  43.105 -40.425  1.00  0.62           N  
ATOM   4618  H   ARG A 303      29.440  39.015 -37.061  1.00  0.62           H  
ATOM   4619  HA  ARG A 303      28.946  41.737 -35.992  1.00  0.62           H  
ATOM   4620 1HB  ARG A 303      27.145  39.359 -36.283  1.00  0.62           H  
ATOM   4621 2HB  ARG A 303      26.690  40.834 -35.446  1.00  0.62           H  
ATOM   4622 1HG  ARG A 303      27.092  42.083 -37.527  1.00  0.62           H  
ATOM   4623 2HG  ARG A 303      27.465  40.541 -38.343  1.00  0.62           H  
ATOM   4624 1HD  ARG A 303      25.233  39.725 -37.808  1.00  0.62           H  
ATOM   4625 2HD  ARG A 303      24.878  41.273 -37.004  1.00  0.62           H  
ATOM   4626  HE  ARG A 303      25.059  40.779 -39.881  1.00  0.62           H  
ATOM   4627 1HH1 ARG A 303      24.907  43.144 -37.276  1.00  0.62           H  
ATOM   4628 2HH1 ARG A 303      24.375  44.444 -38.323  1.00  0.62           H  
ATOM   4629 1HH2 ARG A 303      24.354  42.482 -41.220  1.00  0.62           H  
ATOM   4630 2HH2 ARG A 303      24.057  44.069 -40.544  1.00  0.62           H  
ATOM   4631  N   PHE A 304      28.831  41.190 -33.495  1.00  0.63           N  
ATOM   4632  CA  PHE A 304      29.215  40.939 -32.096  1.00  0.63           C  
ATOM   4633  C   PHE A 304      28.247  41.228 -30.950  1.00  0.63           C  
ATOM   4634  O   PHE A 304      27.389  42.112 -30.995  1.00  0.63           O  
ATOM   4635  CB  PHE A 304      30.496  41.719 -31.766  1.00  0.63           C  
ATOM   4636  CG  PHE A 304      31.637  41.307 -32.530  1.00  0.63           C  
ATOM   4637  CD1 PHE A 304      31.925  41.842 -33.747  1.00  0.63           C  
ATOM   4638  CD2 PHE A 304      32.430  40.352 -32.030  1.00  0.63           C  
ATOM   4639  CE1 PHE A 304      32.994  41.395 -34.435  1.00  0.63           C  
ATOM   4640  CE2 PHE A 304      33.490  39.911 -32.713  1.00  0.63           C  
ATOM   4641  CZ  PHE A 304      33.782  40.416 -33.906  1.00  0.63           C  
ATOM   4642  H   PHE A 304      28.356  42.045 -33.781  1.00  0.63           H  
ATOM   4643  HA  PHE A 304      29.457  39.881 -32.033  1.00  0.63           H  
ATOM   4644 1HB  PHE A 304      30.331  42.781 -31.945  1.00  0.63           H  
ATOM   4645 2HB  PHE A 304      30.733  41.600 -30.705  1.00  0.63           H  
ATOM   4646  HD1 PHE A 304      31.287  42.620 -34.172  1.00  0.63           H  
ATOM   4647  HD2 PHE A 304      32.189  39.925 -31.060  1.00  0.63           H  
ATOM   4648  HE1 PHE A 304      33.217  41.818 -35.417  1.00  0.63           H  
ATOM   4649  HE2 PHE A 304      34.100  39.131 -32.288  1.00  0.63           H  
ATOM   4650  HZ  PHE A 304      34.639  40.047 -34.441  1.00  0.63           H  
ATOM   4651  N   LEU A 305      28.479  40.513 -29.867  1.00  0.65           N  
ATOM   4652  CA  LEU A 305      27.911  40.860 -28.569  1.00  0.65           C  
ATOM   4653  C   LEU A 305      29.076  40.849 -27.597  1.00  0.65           C  
ATOM   4654  O   LEU A 305      29.641  39.794 -27.331  1.00  0.65           O  
ATOM   4655  CB  LEU A 305      26.816  39.897 -28.122  1.00  0.65           C  
ATOM   4656  CG  LEU A 305      26.282  40.182 -26.706  1.00  0.65           C  
ATOM   4657  CD1 LEU A 305      25.655  41.572 -26.668  1.00  0.65           C  
ATOM   4658  CD2 LEU A 305      25.290  39.115 -26.318  1.00  0.65           C  
ATOM   4659  H   LEU A 305      29.140  39.735 -29.943  1.00  0.65           H  
ATOM   4660  HA  LEU A 305      27.500  41.869 -28.608  1.00  0.65           H  
ATOM   4661 1HB  LEU A 305      25.979  39.982 -28.812  1.00  0.65           H  
ATOM   4662 2HB  LEU A 305      27.188  38.880 -28.163  1.00  0.65           H  
ATOM   4663  HG  LEU A 305      27.117  40.172 -26.001  1.00  0.65           H  
ATOM   4664 1HD1 LEU A 305      25.299  41.781 -25.677  1.00  0.65           H  
ATOM   4665 2HD1 LEU A 305      26.405  42.315 -26.946  1.00  0.65           H  
ATOM   4666 3HD1 LEU A 305      24.826  41.614 -27.369  1.00  0.65           H  
ATOM   4667 1HD2 LEU A 305      24.945  39.307 -25.310  1.00  0.65           H  
ATOM   4668 2HD2 LEU A 305      24.447  39.121 -27.012  1.00  0.65           H  
ATOM   4669 3HD2 LEU A 305      25.766  38.150 -26.350  1.00  0.65           H  
ATOM   4670  N   TRP A 306      29.442  42.018 -27.092  1.00  0.68           N  
ATOM   4671  CA  TRP A 306      30.629  42.145 -26.259  1.00  0.68           C  
ATOM   4672  C   TRP A 306      30.380  42.612 -24.843  1.00  0.68           C  
ATOM   4673  O   TRP A 306      29.888  43.719 -24.623  1.00  0.68           O  
ATOM   4674  CB  TRP A 306      31.607  43.069 -26.967  1.00  0.68           C  
ATOM   4675  CG  TRP A 306      32.896  43.317 -26.282  1.00  0.68           C  
ATOM   4676  CD1 TRP A 306      33.538  42.540 -25.378  1.00  0.68           C  
ATOM   4677  CD2 TRP A 306      33.748  44.433 -26.515  1.00  0.68           C  
ATOM   4678  NE1 TRP A 306      34.718  43.101 -25.036  1.00  0.68           N  
ATOM   4679  CE2 TRP A 306      34.871  44.255 -25.726  1.00  0.68           C  
ATOM   4680  CE3 TRP A 306      33.657  45.546 -27.331  1.00  0.68           C  
ATOM   4681  CZ2 TRP A 306      35.891  45.145 -25.723  1.00  0.68           C  
ATOM   4682  CZ3 TRP A 306      34.682  46.433 -27.323  1.00  0.68           C  
ATOM   4683  CH2 TRP A 306      35.773  46.234 -26.531  1.00  0.68           C  
ATOM   4684  H   TRP A 306      28.914  42.856 -27.342  1.00  0.68           H  
ATOM   4685  HA  TRP A 306      31.083  41.163 -26.185  1.00  0.68           H  
ATOM   4686 1HB  TRP A 306      31.832  42.651 -27.948  1.00  0.68           H  
ATOM   4687 2HB  TRP A 306      31.125  44.021 -27.134  1.00  0.68           H  
ATOM   4688  HD1 TRP A 306      33.169  41.600 -24.980  1.00  0.68           H  
ATOM   4689  HE1 TRP A 306      35.374  42.713 -24.379  1.00  0.68           H  
ATOM   4690  HE3 TRP A 306      32.791  45.701 -27.967  1.00  0.68           H  
ATOM   4691  HZ2 TRP A 306      36.777  45.014 -25.116  1.00  0.68           H  
ATOM   4692  HZ3 TRP A 306      34.610  47.308 -27.968  1.00  0.68           H  
ATOM   4693  HH2 TRP A 306      36.577  46.962 -26.549  1.00  0.68           H  
ATOM   4694  N   VAL A 307      30.711  41.758 -23.887  1.00  0.72           N  
ATOM   4695  CA  VAL A 307      30.536  42.110 -22.499  1.00  0.72           C  
ATOM   4696  C   VAL A 307      31.878  42.615 -21.966  1.00  0.72           C  
ATOM   4697  O   VAL A 307      32.909  41.950 -22.120  1.00  0.72           O  
ATOM   4698  CB  VAL A 307      30.023  40.928 -21.693  1.00  0.72           C  
ATOM   4699  CG1 VAL A 307      29.841  41.344 -20.238  1.00  0.72           C  
ATOM   4700  CG2 VAL A 307      28.747  40.455 -22.323  1.00  0.72           C  
ATOM   4701  H   VAL A 307      31.095  40.847 -24.137  1.00  0.72           H  
ATOM   4702  HA  VAL A 307      29.798  42.889 -22.442  1.00  0.72           H  
ATOM   4703  HB  VAL A 307      30.753  40.125 -21.717  1.00  0.72           H  
ATOM   4704 1HG1 VAL A 307      29.471  40.503 -19.659  1.00  0.72           H  
ATOM   4705 2HG1 VAL A 307      30.791  41.682 -19.834  1.00  0.72           H  
ATOM   4706 3HG1 VAL A 307      29.114  42.165 -20.185  1.00  0.72           H  
ATOM   4707 1HG2 VAL A 307      28.370  39.603 -21.774  1.00  0.72           H  
ATOM   4708 2HG2 VAL A 307      28.027  41.264 -22.303  1.00  0.72           H  
ATOM   4709 3HG2 VAL A 307      28.946  40.165 -23.354  1.00  0.72           H  
ATOM   4710  N   VAL A 308      31.862  43.807 -21.392  1.00  0.80           N  
ATOM   4711  CA  VAL A 308      33.077  44.487 -20.958  1.00  0.80           C  
ATOM   4712  C   VAL A 308      33.184  44.650 -19.455  1.00  0.80           C  
ATOM   4713  O   VAL A 308      32.303  45.231 -18.832  1.00  0.80           O  
ATOM   4714  CB  VAL A 308      33.092  45.880 -21.580  1.00  0.80           C  
ATOM   4715  CG1 VAL A 308      34.331  46.648 -21.132  1.00  0.80           C  
ATOM   4716  CG2 VAL A 308      33.007  45.746 -23.069  1.00  0.80           C  
ATOM   4717  H   VAL A 308      30.954  44.258 -21.278  1.00  0.80           H  
ATOM   4718  HA  VAL A 308      33.936  43.918 -21.316  1.00  0.80           H  
ATOM   4719  HB  VAL A 308      32.227  46.421 -21.223  1.00  0.80           H  
ATOM   4720 1HG1 VAL A 308      34.323  47.644 -21.546  1.00  0.80           H  
ATOM   4721 2HG1 VAL A 308      34.341  46.721 -20.045  1.00  0.80           H  
ATOM   4722 3HG1 VAL A 308      35.222  46.120 -21.468  1.00  0.80           H  
ATOM   4723 1HG2 VAL A 308      32.978  46.713 -23.532  1.00  0.80           H  
ATOM   4724 2HG2 VAL A 308      33.866  45.206 -23.403  1.00  0.80           H  
ATOM   4725 3HG2 VAL A 308      32.105  45.199 -23.333  1.00  0.80           H  
ATOM   4726  N   LYS A 309      34.272  44.154 -18.875  1.00  0.91           N  
ATOM   4727  CA  LYS A 309      34.454  44.251 -17.433  1.00  0.91           C  
ATOM   4728  C   LYS A 309      35.848  44.770 -17.099  1.00  0.91           C  
ATOM   4729  O   LYS A 309      36.849  44.211 -17.567  1.00  0.91           O  
ATOM   4730  CB  LYS A 309      34.239  42.868 -16.812  1.00  0.91           C  
ATOM   4731  CG  LYS A 309      32.836  42.301 -17.044  1.00  0.91           C  
ATOM   4732  CD  LYS A 309      32.681  40.929 -16.451  1.00  0.91           C  
ATOM   4733  CE  LYS A 309      31.311  40.372 -16.747  1.00  0.91           C  
ATOM   4734  NZ  LYS A 309      31.199  38.967 -16.352  1.00  0.91           N  
ATOM   4735  H   LYS A 309      34.971  43.697 -19.440  1.00  0.91           H  
ATOM   4736  HA  LYS A 309      33.725  44.956 -17.023  1.00  0.91           H  
ATOM   4737 1HB  LYS A 309      34.968  42.162 -17.217  1.00  0.91           H  
ATOM   4738 2HB  LYS A 309      34.406  42.924 -15.731  1.00  0.91           H  
ATOM   4739 1HG  LYS A 309      32.091  42.977 -16.611  1.00  0.91           H  
ATOM   4740 2HG  LYS A 309      32.644  42.221 -18.110  1.00  0.91           H  
ATOM   4741 1HD  LYS A 309      33.445  40.249 -16.845  1.00  0.91           H  
ATOM   4742 2HD  LYS A 309      32.798  41.000 -15.373  1.00  0.91           H  
ATOM   4743 1HE  LYS A 309      30.563  40.954 -16.207  1.00  0.91           H  
ATOM   4744 2HE  LYS A 309      31.121  40.449 -17.804  1.00  0.91           H  
ATOM   4745 1HZ  LYS A 309      30.279  38.628 -16.569  1.00  0.91           H  
ATOM   4746 2HZ  LYS A 309      31.893  38.430 -16.882  1.00  0.91           H  
ATOM   4747 3HZ  LYS A 309      31.368  38.861 -15.347  1.00  0.91           H  
ATOM   4748  N   CYS A 310      35.901  45.811 -16.269  1.00  1.06           N  
ATOM   4749  CA  CYS A 310      37.177  46.390 -15.846  1.00  1.06           C  
ATOM   4750  C   CYS A 310      37.463  46.158 -14.360  1.00  1.06           C  
ATOM   4751  O   CYS A 310      38.534  46.510 -13.863  1.00  1.06           O  
ATOM   4752  CB  CYS A 310      37.213  47.879 -16.154  1.00  1.06           C  
ATOM   4753  SG  CYS A 310      36.103  48.866 -15.175  1.00  1.06           S  
ATOM   4754  H   CYS A 310      35.019  46.234 -15.947  1.00  1.06           H  
ATOM   4755  HA  CYS A 310      37.974  45.919 -16.423  1.00  1.06           H  
ATOM   4756 1HB  CYS A 310      38.222  48.263 -16.017  1.00  1.06           H  
ATOM   4757 2HB  CYS A 310      36.950  48.014 -17.193  1.00  1.06           H  
ATOM   4758  HG  CYS A 310      34.990  48.157 -15.489  1.00  1.06           H  
ATOM   4759  N   LYS A 311      36.498  45.593 -13.645  1.00  1.26           N  
ATOM   4760  CA  LYS A 311      36.649  45.320 -12.220  1.00  1.26           C  
ATOM   4761  C   LYS A 311      36.724  43.807 -12.017  1.00  1.26           C  
ATOM   4762  O   LYS A 311      36.560  43.053 -12.972  1.00  1.26           O  
ATOM   4763  CB  LYS A 311      35.530  45.965 -11.399  1.00  1.26           C  
ATOM   4764  CG  LYS A 311      35.407  47.493 -11.597  1.00  1.26           C  
ATOM   4765  CD  LYS A 311      36.670  48.254 -11.163  1.00  1.26           C  
ATOM   4766  CE  LYS A 311      36.511  49.784 -11.322  1.00  1.26           C  
ATOM   4767  NZ  LYS A 311      37.796  50.513 -11.040  1.00  1.26           N  
ATOM   4768  H   LYS A 311      35.626  45.353 -14.101  1.00  1.26           H  
ATOM   4769  HA  LYS A 311      37.594  45.743 -11.877  1.00  1.26           H  
ATOM   4770 1HB  LYS A 311      34.567  45.519 -11.678  1.00  1.26           H  
ATOM   4771 2HB  LYS A 311      35.692  45.778 -10.344  1.00  1.26           H  
ATOM   4772 1HG  LYS A 311      35.215  47.691 -12.641  1.00  1.26           H  
ATOM   4773 2HG  LYS A 311      34.554  47.855 -11.026  1.00  1.26           H  
ATOM   4774 1HD  LYS A 311      36.897  48.024 -10.122  1.00  1.26           H  
ATOM   4775 2HD  LYS A 311      37.512  47.931 -11.777  1.00  1.26           H  
ATOM   4776 1HE  LYS A 311      36.202  50.009 -12.341  1.00  1.26           H  
ATOM   4777 2HE  LYS A 311      35.744  50.143 -10.633  1.00  1.26           H  
ATOM   4778 1HZ  LYS A 311      37.660  51.512 -11.162  1.00  1.26           H  
ATOM   4779 2HZ  LYS A 311      38.093  50.328 -10.096  1.00  1.26           H  
ATOM   4780 3HZ  LYS A 311      38.510  50.191 -11.692  1.00  1.26           H  
ATOM   4781  N   LYS A 312      37.024  43.371 -10.793  1.00  1.51           N  
ATOM   4782  CA  LYS A 312      37.168  41.941 -10.454  1.00  1.51           C  
ATOM   4783  C   LYS A 312      35.947  41.359  -9.730  1.00  1.51           C  
ATOM   4784  O   LYS A 312      36.031  40.345  -9.031  1.00  1.51           O  
ATOM   4785  CB  LYS A 312      38.418  41.746  -9.608  1.00  1.51           C  
ATOM   4786  CG  LYS A 312      39.699  42.082 -10.353  1.00  1.51           C  
ATOM   4787  CD  LYS A 312      40.935  41.830  -9.514  1.00  1.51           C  
ATOM   4788  CE  LYS A 312      42.205  42.151 -10.300  1.00  1.51           C  
ATOM   4789  NZ  LYS A 312      43.436  41.932  -9.487  1.00  1.51           N  
ATOM   4790  H   LYS A 312      37.160  44.049 -10.058  1.00  1.51           H  
ATOM   4791  HA  LYS A 312      37.294  41.383 -11.383  1.00  1.51           H  
ATOM   4792 1HB  LYS A 312      38.358  42.365  -8.713  1.00  1.51           H  
ATOM   4793 2HB  LYS A 312      38.476  40.703  -9.290  1.00  1.51           H  
ATOM   4794 1HG  LYS A 312      39.747  41.453 -11.235  1.00  1.51           H  
ATOM   4795 2HG  LYS A 312      39.680  43.125 -10.667  1.00  1.51           H  
ATOM   4796 1HD  LYS A 312      40.902  42.447  -8.614  1.00  1.51           H  
ATOM   4797 2HD  LYS A 312      40.958  40.780  -9.216  1.00  1.51           H  
ATOM   4798 1HE  LYS A 312      42.246  41.511 -11.183  1.00  1.51           H  
ATOM   4799 2HE  LYS A 312      42.174  43.192 -10.620  1.00  1.51           H  
ATOM   4800 1HZ  LYS A 312      44.252  42.154 -10.041  1.00  1.51           H  
ATOM   4801 2HZ  LYS A 312      43.412  42.529  -8.672  1.00  1.51           H  
ATOM   4802 3HZ  LYS A 312      43.481  40.967  -9.194  1.00  1.51           H  
ATOM   4803  N   VAL A 313      34.851  42.096  -9.794  1.00  1.77           N  
ATOM   4804  CA  VAL A 313      33.595  41.772  -9.131  1.00  1.77           C  
ATOM   4805  C   VAL A 313      32.406  41.861 -10.087  1.00  1.77           C  
ATOM   4806  O   VAL A 313      32.531  42.400 -11.180  1.00  1.77           O  
ATOM   4807  CB  VAL A 313      33.383  42.745  -7.964  1.00  1.77           C  
ATOM   4808  CG1 VAL A 313      34.502  42.622  -6.934  1.00  1.77           C  
ATOM   4809  CG2 VAL A 313      33.380  44.155  -8.530  1.00  1.77           C  
ATOM   4810  H   VAL A 313      34.883  42.916 -10.381  1.00  1.77           H  
ATOM   4811  HA  VAL A 313      33.660  40.753  -8.745  1.00  1.77           H  
ATOM   4812  HB  VAL A 313      32.438  42.525  -7.471  1.00  1.77           H  
ATOM   4813 1HG1 VAL A 313      34.324  43.329  -6.123  1.00  1.77           H  
ATOM   4814 2HG1 VAL A 313      34.518  41.607  -6.535  1.00  1.77           H  
ATOM   4815 3HG1 VAL A 313      35.461  42.842  -7.391  1.00  1.77           H  
ATOM   4816 1HG2 VAL A 313      33.229  44.872  -7.721  1.00  1.77           H  
ATOM   4817 2HG2 VAL A 313      34.332  44.347  -9.006  1.00  1.77           H  
ATOM   4818 3HG2 VAL A 313      32.586  44.262  -9.269  1.00  1.77           H  
ATOM   4819  N   ASP A 314      31.233  41.371  -9.658  1.00  1.97           N  
ATOM   4820  CA  ASP A 314      30.010  41.524 -10.465  1.00  1.97           C  
ATOM   4821  C   ASP A 314      29.357  42.893 -10.269  1.00  1.97           C  
ATOM   4822  O   ASP A 314      28.392  43.241 -10.952  1.00  1.97           O  
ATOM   4823  CB  ASP A 314      28.956  40.474 -10.126  1.00  1.97           C  
ATOM   4824  CG  ASP A 314      29.272  39.053 -10.553  1.00  1.97           C  
ATOM   4825  OD1 ASP A 314      30.019  38.843 -11.478  1.00  1.97           O  
ATOM   4826  OD2 ASP A 314      28.712  38.173  -9.949  1.00  1.97           O  
ATOM   4827  H   ASP A 314      31.181  40.907  -8.761  1.00  1.97           H  
ATOM   4828  HA  ASP A 314      30.277  41.428 -11.519  1.00  1.97           H  
ATOM   4829 1HB  ASP A 314      28.799  40.478  -9.047  1.00  1.97           H  
ATOM   4830 2HB  ASP A 314      28.010  40.765 -10.584  1.00  1.97           H  
ATOM   4831  N   GLN A 315      29.860  43.647  -9.301  1.00  2.05           N  
ATOM   4832  CA  GLN A 315      29.338  44.965  -8.993  1.00  2.05           C  
ATOM   4833  C   GLN A 315      29.420  45.814 -10.239  1.00  2.05           C  
ATOM   4834  O   GLN A 315      30.419  45.777 -10.952  1.00  2.05           O  
ATOM   4835  CB  GLN A 315      30.131  45.629  -7.868  1.00  2.05           C  
ATOM   4836  CG  GLN A 315      29.596  46.970  -7.423  1.00  2.05           C  
ATOM   4837  CD  GLN A 315      30.398  47.552  -6.277  1.00  2.05           C  
ATOM   4838  OE1 GLN A 315      31.433  47.007  -5.878  1.00  2.05           O  
ATOM   4839  NE2 GLN A 315      29.926  48.670  -5.737  1.00  2.05           N  
ATOM   4840  H   GLN A 315      30.648  43.299  -8.781  1.00  2.05           H  
ATOM   4841  HA  GLN A 315      28.291  44.879  -8.701  1.00  2.05           H  
ATOM   4842 1HB  GLN A 315      30.195  44.966  -7.007  1.00  2.05           H  
ATOM   4843 2HB  GLN A 315      31.130  45.822  -8.216  1.00  2.05           H  
ATOM   4844 1HG  GLN A 315      29.659  47.669  -8.263  1.00  2.05           H  
ATOM   4845 2HG  GLN A 315      28.561  46.858  -7.106  1.00  2.05           H  
ATOM   4846 1HE2 GLN A 315      30.414  49.106  -4.978  1.00  2.05           H  
ATOM   4847 2HE2 GLN A 315      29.087  49.081  -6.096  1.00  2.05           H  
ATOM   4848  N   GLU A 316      28.375  46.575 -10.511  1.00  1.96           N  
ATOM   4849  CA  GLU A 316      28.370  47.417 -11.693  1.00  1.96           C  
ATOM   4850  C   GLU A 316      29.652  48.239 -11.750  1.00  1.96           C  
ATOM   4851  O   GLU A 316      30.004  48.905 -10.773  1.00  1.96           O  
ATOM   4852  CB  GLU A 316      27.158  48.359 -11.633  1.00  1.96           C  
ATOM   4853  CG  GLU A 316      26.976  49.240 -12.844  1.00  1.96           C  
ATOM   4854  CD  GLU A 316      25.761  50.198 -12.761  1.00  1.96           C  
ATOM   4855  OE1 GLU A 316      24.992  50.065 -11.844  1.00  1.96           O  
ATOM   4856  OE2 GLU A 316      25.630  51.074 -13.623  1.00  1.96           O  
ATOM   4857  H   GLU A 316      27.572  46.560  -9.901  1.00  1.96           H  
ATOM   4858  HA  GLU A 316      28.315  46.786 -12.581  1.00  1.96           H  
ATOM   4859 1HB  GLU A 316      26.250  47.769 -11.512  1.00  1.96           H  
ATOM   4860 2HB  GLU A 316      27.246  49.006 -10.760  1.00  1.96           H  
ATOM   4861 1HG  GLU A 316      27.882  49.820 -13.003  1.00  1.96           H  
ATOM   4862 2HG  GLU A 316      26.846  48.573 -13.685  1.00  1.96           H  
ATOM   4863  N   ASP A 317      30.344  48.208 -12.896  1.00  1.73           N  
ATOM   4864  CA  ASP A 317      31.574  48.978 -13.034  1.00  1.73           C  
ATOM   4865  C   ASP A 317      31.305  50.459 -12.866  1.00  1.73           C  
ATOM   4866  O   ASP A 317      30.292  50.977 -13.345  1.00  1.73           O  
ATOM   4867  CB  ASP A 317      32.271  48.777 -14.394  1.00  1.73           C  
ATOM   4868  CG  ASP A 317      32.989  47.418 -14.593  1.00  1.73           C  
ATOM   4869  OD1 ASP A 317      33.079  46.649 -13.688  1.00  1.73           O  
ATOM   4870  OD2 ASP A 317      33.554  47.229 -15.652  1.00  1.73           O  
ATOM   4871  H   ASP A 317      30.015  47.636 -13.660  1.00  1.73           H  
ATOM   4872  HA  ASP A 317      32.260  48.667 -12.246  1.00  1.73           H  
ATOM   4873 1HB  ASP A 317      31.528  48.879 -15.187  1.00  1.73           H  
ATOM   4874 2HB  ASP A 317      32.999  49.578 -14.544  1.00  1.73           H  
ATOM   4875  N   GLU A 318      32.256  51.142 -12.240  1.00  1.46           N  
ATOM   4876  CA  GLU A 318      32.198  52.585 -12.055  1.00  1.46           C  
ATOM   4877  C   GLU A 318      32.602  53.327 -13.326  1.00  1.46           C  
ATOM   4878  O   GLU A 318      32.189  54.464 -13.554  1.00  1.46           O  
ATOM   4879  CB  GLU A 318      33.131  52.992 -10.910  1.00  1.46           C  
ATOM   4880  CG  GLU A 318      32.703  52.480  -9.536  1.00  1.46           C  
ATOM   4881  CD  GLU A 318      33.670  52.846  -8.431  1.00  1.46           C  
ATOM   4882  OE1 GLU A 318      34.714  53.381  -8.730  1.00  1.46           O  
ATOM   4883  OE2 GLU A 318      33.363  52.587  -7.290  1.00  1.46           O  
ATOM   4884  H   GLU A 318      33.040  50.633 -11.866  1.00  1.46           H  
ATOM   4885  HA  GLU A 318      31.174  52.861 -11.803  1.00  1.46           H  
ATOM   4886 1HB  GLU A 318      34.136  52.618 -11.113  1.00  1.46           H  
ATOM   4887 2HB  GLU A 318      33.191  54.079 -10.862  1.00  1.46           H  
ATOM   4888 1HG  GLU A 318      31.723  52.894  -9.298  1.00  1.46           H  
ATOM   4889 2HG  GLU A 318      32.604  51.395  -9.584  1.00  1.46           H  
ATOM   4890  N   GLU A 319      33.451  52.687 -14.125  1.00  1.21           N  
ATOM   4891  CA  GLU A 319      33.988  53.290 -15.339  1.00  1.21           C  
ATOM   4892  C   GLU A 319      33.008  53.143 -16.497  1.00  1.21           C  
ATOM   4893  O   GLU A 319      32.319  52.126 -16.615  1.00  1.21           O  
ATOM   4894  CB  GLU A 319      35.345  52.662 -15.646  1.00  1.21           C  
ATOM   4895  CG  GLU A 319      36.372  52.957 -14.536  1.00  1.21           C  
ATOM   4896  CD  GLU A 319      37.739  52.353 -14.721  1.00  1.21           C  
ATOM   4897  OE1 GLU A 319      38.321  52.510 -15.766  1.00  1.21           O  
ATOM   4898  OE2 GLU A 319      38.213  51.752 -13.774  1.00  1.21           O  
ATOM   4899  H   GLU A 319      33.724  51.750 -13.879  1.00  1.21           H  
ATOM   4900  HA  GLU A 319      34.138  54.357 -15.165  1.00  1.21           H  
ATOM   4901 1HB  GLU A 319      35.235  51.595 -15.760  1.00  1.21           H  
ATOM   4902 2HB  GLU A 319      35.729  53.061 -16.588  1.00  1.21           H  
ATOM   4903 1HG  GLU A 319      36.481  54.040 -14.460  1.00  1.21           H  
ATOM   4904 2HG  GLU A 319      35.957  52.603 -13.592  1.00  1.21           H  
ATOM   4905  N   SER A 320      32.957  54.152 -17.363  1.00  1.01           N  
ATOM   4906  CA  SER A 320      32.073  54.124 -18.526  1.00  1.01           C  
ATOM   4907  C   SER A 320      32.696  53.435 -19.715  1.00  1.01           C  
ATOM   4908  O   SER A 320      33.911  53.461 -19.902  1.00  1.01           O  
ATOM   4909  CB  SER A 320      31.643  55.518 -18.945  1.00  1.01           C  
ATOM   4910  OG  SER A 320      30.911  55.469 -20.165  1.00  1.01           O  
ATOM   4911  H   SER A 320      33.567  54.968 -17.219  1.00  1.01           H  
ATOM   4912  HA  SER A 320      31.177  53.568 -18.249  1.00  1.01           H  
ATOM   4913 1HB  SER A 320      31.030  55.959 -18.162  1.00  1.01           H  
ATOM   4914 2HB  SER A 320      32.525  56.150 -19.067  1.00  1.01           H  
ATOM   4915  HG  SER A 320      30.567  56.363 -20.303  1.00  1.01           H  
ATOM   4916  N   LEU A 321      31.861  52.896 -20.587  1.00  0.88           N  
ATOM   4917  CA  LEU A 321      32.373  52.294 -21.805  1.00  0.88           C  
ATOM   4918  C   LEU A 321      33.117  53.365 -22.630  1.00  0.88           C  
ATOM   4919  O   LEU A 321      34.088  53.068 -23.326  1.00  0.88           O  
ATOM   4920  CB  LEU A 321      31.230  51.658 -22.598  1.00  0.88           C  
ATOM   4921  CG  LEU A 321      30.565  50.426 -21.967  1.00  0.88           C  
ATOM   4922  CD1 LEU A 321      29.365  50.022 -22.811  1.00  0.88           C  
ATOM   4923  CD2 LEU A 321      31.564  49.295 -21.888  1.00  0.88           C  
ATOM   4924  H   LEU A 321      30.867  52.909 -20.398  1.00  0.88           H  
ATOM   4925  HA  LEU A 321      33.075  51.510 -21.534  1.00  0.88           H  
ATOM   4926 1HB  LEU A 321      30.460  52.410 -22.773  1.00  0.88           H  
ATOM   4927 2HB  LEU A 321      31.628  51.343 -23.557  1.00  0.88           H  
ATOM   4928  HG  LEU A 321      30.215  50.670 -20.961  1.00  0.88           H  
ATOM   4929 1HD1 LEU A 321      28.880  49.147 -22.371  1.00  0.88           H  
ATOM   4930 2HD1 LEU A 321      28.656  50.846 -22.850  1.00  0.88           H  
ATOM   4931 3HD1 LEU A 321      29.692  49.788 -23.816  1.00  0.88           H  
ATOM   4932 1HD2 LEU A 321      31.084  48.428 -21.444  1.00  0.88           H  
ATOM   4933 2HD2 LEU A 321      31.905  49.044 -22.886  1.00  0.88           H  
ATOM   4934 3HD2 LEU A 321      32.416  49.592 -21.278  1.00  0.88           H  
ATOM   4935  N   ASP A 322      32.724  54.640 -22.492  1.00  0.80           N  
ATOM   4936  CA  ASP A 322      33.411  55.741 -23.186  1.00  0.80           C  
ATOM   4937  C   ASP A 322      34.864  55.931 -22.717  1.00  0.80           C  
ATOM   4938  O   ASP A 322      35.643  56.626 -23.371  1.00  0.80           O  
ATOM   4939  CB  ASP A 322      32.677  57.072 -23.010  1.00  0.80           C  
ATOM   4940  CG  ASP A 322      31.443  57.275 -23.880  1.00  0.80           C  
ATOM   4941  OD1 ASP A 322      31.263  56.561 -24.834  1.00  0.80           O  
ATOM   4942  OD2 ASP A 322      30.679  58.168 -23.585  1.00  0.80           O  
ATOM   4943  H   ASP A 322      31.954  54.858 -21.858  1.00  0.80           H  
ATOM   4944  HA  ASP A 322      33.432  55.505 -24.251  1.00  0.80           H  
ATOM   4945 1HB  ASP A 322      32.378  57.167 -21.967  1.00  0.80           H  
ATOM   4946 2HB  ASP A 322      33.373  57.886 -23.212  1.00  0.80           H  
ATOM   4947  N   GLU A 323      35.196  55.389 -21.544  1.00  0.76           N  
ATOM   4948  CA  GLU A 323      36.522  55.492 -20.954  1.00  0.76           C  
ATOM   4949  C   GLU A 323      37.296  54.183 -21.149  1.00  0.76           C  
ATOM   4950  O   GLU A 323      38.520  54.180 -21.318  1.00  0.76           O  
ATOM   4951  CB  GLU A 323      36.374  55.793 -19.456  1.00  0.76           C  
ATOM   4952  CG  GLU A 323      35.683  57.124 -19.138  1.00  0.76           C  
ATOM   4953  CD  GLU A 323      35.390  57.321 -17.654  1.00  0.76           C  
ATOM   4954  OE1 GLU A 323      34.777  56.452 -17.049  1.00  0.76           O  
ATOM   4955  OE2 GLU A 323      35.779  58.338 -17.129  1.00  0.76           O  
ATOM   4956  H   GLU A 323      34.518  54.830 -21.043  1.00  0.76           H  
ATOM   4957  HA  GLU A 323      37.067  56.299 -21.444  1.00  0.76           H  
ATOM   4958 1HB  GLU A 323      35.798  54.995 -18.982  1.00  0.76           H  
ATOM   4959 2HB  GLU A 323      37.357  55.802 -18.989  1.00  0.76           H  
ATOM   4960 1HG  GLU A 323      36.320  57.938 -19.482  1.00  0.76           H  
ATOM   4961 2HG  GLU A 323      34.750  57.171 -19.697  1.00  0.76           H  
ATOM   4962  N   LEU A 324      36.563  53.065 -21.161  1.00  0.75           N  
ATOM   4963  CA  LEU A 324      37.161  51.739 -21.289  1.00  0.75           C  
ATOM   4964  C   LEU A 324      37.419  51.349 -22.736  1.00  0.75           C  
ATOM   4965  O   LEU A 324      38.447  50.760 -23.046  1.00  0.75           O  
ATOM   4966  CB  LEU A 324      36.227  50.699 -20.675  1.00  0.75           C  
ATOM   4967  CG  LEU A 324      35.992  50.826 -19.195  1.00  0.75           C  
ATOM   4968  CD1 LEU A 324      34.936  49.813 -18.767  1.00  0.75           C  
ATOM   4969  CD2 LEU A 324      37.308  50.618 -18.483  1.00  0.75           C  
ATOM   4970  H   LEU A 324      35.561  53.145 -21.002  1.00  0.75           H  
ATOM   4971  HA  LEU A 324      38.108  51.734 -20.752  1.00  0.75           H  
ATOM   4972 1HB  LEU A 324      35.266  50.773 -21.168  1.00  0.75           H  
ATOM   4973 2HB  LEU A 324      36.632  49.714 -20.867  1.00  0.75           H  
ATOM   4974  HG  LEU A 324      35.612  51.824 -18.962  1.00  0.75           H  
ATOM   4975 1HD1 LEU A 324      34.752  49.908 -17.699  1.00  0.75           H  
ATOM   4976 2HD1 LEU A 324      34.009  50.005 -19.306  1.00  0.75           H  
ATOM   4977 3HD1 LEU A 324      35.283  48.807 -18.987  1.00  0.75           H  
ATOM   4978 1HD2 LEU A 324      37.161  50.716 -17.408  1.00  0.75           H  
ATOM   4979 2HD2 LEU A 324      37.697  49.631 -18.712  1.00  0.75           H  
ATOM   4980 3HD2 LEU A 324      38.023  51.373 -18.813  1.00  0.75           H  
ATOM   4981  N   LEU A 325      36.454  51.649 -23.610  1.00  0.75           N  
ATOM   4982  CA  LEU A 325      36.518  51.334 -25.033  1.00  0.75           C  
ATOM   4983  C   LEU A 325      36.866  52.573 -25.832  1.00  0.75           C  
ATOM   4984  O   LEU A 325      37.724  52.552 -26.713  1.00  0.75           O  
ATOM   4985  CB  LEU A 325      35.147  50.868 -25.533  1.00  0.75           C  
ATOM   4986  CG  LEU A 325      34.828  49.469 -25.317  1.00  0.75           C  
ATOM   4987  CD1 LEU A 325      34.816  49.203 -23.887  1.00  0.75           C  
ATOM   4988  CD2 LEU A 325      33.500  49.180 -25.871  1.00  0.75           C  
ATOM   4989  H   LEU A 325      35.626  52.127 -23.283  1.00  0.75           H  
ATOM   4990  HA  LEU A 325      37.272  50.568 -25.201  1.00  0.75           H  
ATOM   4991 1HB  LEU A 325      34.376  51.451 -25.062  1.00  0.75           H  
ATOM   4992 2HB  LEU A 325      35.089  51.055 -26.594  1.00  0.75           H  
ATOM   4993  HG  LEU A 325      35.578  48.863 -25.778  1.00  0.75           H  
ATOM   4994 1HD1 LEU A 325      34.595  48.171 -23.736  1.00  0.75           H  
ATOM   4995 2HD1 LEU A 325      35.761  49.421 -23.487  1.00  0.75           H  
ATOM   4996 3HD1 LEU A 325      34.071  49.827 -23.408  1.00  0.75           H  
ATOM   4997 1HD2 LEU A 325      33.255  48.142 -25.693  1.00  0.75           H  
ATOM   4998 2HD2 LEU A 325      32.801  49.805 -25.365  1.00  0.75           H  
ATOM   4999 3HD2 LEU A 325      33.485  49.389 -26.940  1.00  0.75           H  
ATOM   5000  N   GLY A 326      36.208  53.669 -25.476  1.00  0.75           N  
ATOM   5001  CA  GLY A 326      36.349  54.923 -26.186  1.00  0.75           C  
ATOM   5002  C   GLY A 326      35.146  55.100 -27.091  1.00  0.75           C  
ATOM   5003  O   GLY A 326      34.602  54.117 -27.612  1.00  0.75           O  
ATOM   5004  H   GLY A 326      35.536  53.610 -24.710  1.00  0.75           H  
ATOM   5005 1HA  GLY A 326      36.416  55.747 -25.482  1.00  0.75           H  
ATOM   5006 2HA  GLY A 326      37.265  54.919 -26.774  1.00  0.75           H  
ATOM   5007  N   ARG A 327      34.739  56.348 -27.312  1.00  0.76           N  
ATOM   5008  CA  ARG A 327      33.545  56.574 -28.112  1.00  0.76           C  
ATOM   5009  C   ARG A 327      33.715  56.093 -29.546  1.00  0.76           C  
ATOM   5010  O   ARG A 327      32.783  55.542 -30.117  1.00  0.76           O  
ATOM   5011  CB  ARG A 327      33.132  58.035 -28.101  1.00  0.76           C  
ATOM   5012  CG  ARG A 327      31.874  58.329 -28.925  1.00  0.76           C  
ATOM   5013  CD  ARG A 327      30.656  57.590 -28.411  1.00  0.76           C  
ATOM   5014  NE  ARG A 327      30.237  58.036 -27.093  1.00  0.76           N  
ATOM   5015  CZ  ARG A 327      29.409  59.079 -26.864  1.00  0.76           C  
ATOM   5016  NH1 ARG A 327      28.911  59.773 -27.874  1.00  0.76           N  
ATOM   5017  NH2 ARG A 327      29.098  59.403 -25.622  1.00  0.76           N  
ATOM   5018  H   ARG A 327      35.227  57.127 -26.888  1.00  0.76           H  
ATOM   5019  HA  ARG A 327      32.729  56.013 -27.657  1.00  0.76           H  
ATOM   5020 1HB  ARG A 327      32.936  58.347 -27.072  1.00  0.76           H  
ATOM   5021 2HB  ARG A 327      33.941  58.651 -28.489  1.00  0.76           H  
ATOM   5022 1HG  ARG A 327      31.661  59.395 -28.890  1.00  0.76           H  
ATOM   5023 2HG  ARG A 327      32.045  58.029 -29.960  1.00  0.76           H  
ATOM   5024 1HD  ARG A 327      29.822  57.736 -29.099  1.00  0.76           H  
ATOM   5025 2HD  ARG A 327      30.883  56.526 -28.348  1.00  0.76           H  
ATOM   5026  HE  ARG A 327      30.587  57.510 -26.267  1.00  0.76           H  
ATOM   5027 1HH1 ARG A 327      29.148  59.524 -28.826  1.00  0.76           H  
ATOM   5028 2HH1 ARG A 327      28.293  60.549 -27.695  1.00  0.76           H  
ATOM   5029 1HH2 ARG A 327      29.516  58.862 -24.838  1.00  0.76           H  
ATOM   5030 2HH2 ARG A 327      28.487  60.174 -25.433  1.00  0.76           H  
ATOM   5031  N   ASP A 328      34.899  56.266 -30.140  1.00  0.76           N  
ATOM   5032  CA  ASP A 328      35.077  55.815 -31.523  1.00  0.76           C  
ATOM   5033  C   ASP A 328      34.904  54.303 -31.670  1.00  0.76           C  
ATOM   5034  O   ASP A 328      34.380  53.825 -32.678  1.00  0.76           O  
ATOM   5035  CB  ASP A 328      36.441  56.239 -32.073  1.00  0.76           C  
ATOM   5036  CG  ASP A 328      36.621  55.867 -33.550  1.00  0.76           C  
ATOM   5037  OD1 ASP A 328      35.884  56.345 -34.399  1.00  0.76           O  
ATOM   5038  OD2 ASP A 328      37.505  55.092 -33.863  1.00  0.76           O  
ATOM   5039  H   ASP A 328      35.655  56.714 -29.644  1.00  0.76           H  
ATOM   5040  HA  ASP A 328      34.311  56.296 -32.133  1.00  0.76           H  
ATOM   5041 1HB  ASP A 328      36.560  57.316 -31.964  1.00  0.76           H  
ATOM   5042 2HB  ASP A 328      37.228  55.758 -31.495  1.00  0.76           H  
ATOM   5043  N   VAL A 329      35.327  53.543 -30.663  1.00  0.75           N  
ATOM   5044  CA  VAL A 329      35.171  52.100 -30.714  1.00  0.75           C  
ATOM   5045  C   VAL A 329      33.700  51.764 -30.646  1.00  0.75           C  
ATOM   5046  O   VAL A 329      33.211  50.937 -31.413  1.00  0.75           O  
ATOM   5047  CB  VAL A 329      35.937  51.426 -29.573  1.00  0.75           C  
ATOM   5048  CG1 VAL A 329      35.601  49.928 -29.493  1.00  0.75           C  
ATOM   5049  CG2 VAL A 329      37.420  51.607 -29.799  1.00  0.75           C  
ATOM   5050  H   VAL A 329      35.740  53.973 -29.848  1.00  0.75           H  
ATOM   5051  HA  VAL A 329      35.571  51.739 -31.661  1.00  0.75           H  
ATOM   5052  HB  VAL A 329      35.650  51.892 -28.637  1.00  0.75           H  
ATOM   5053 1HG1 VAL A 329      36.152  49.487 -28.663  1.00  0.75           H  
ATOM   5054 2HG1 VAL A 329      34.530  49.805 -29.325  1.00  0.75           H  
ATOM   5055 3HG1 VAL A 329      35.884  49.437 -30.418  1.00  0.75           H  
ATOM   5056 1HG2 VAL A 329      37.970  51.145 -28.975  1.00  0.75           H  
ATOM   5057 2HG2 VAL A 329      37.709  51.137 -30.741  1.00  0.75           H  
ATOM   5058 3HG2 VAL A 329      37.650  52.673 -29.833  1.00  0.75           H  
ATOM   5059  N   LEU A 330      32.985  52.431 -29.742  1.00  0.75           N  
ATOM   5060  CA  LEU A 330      31.553  52.214 -29.600  1.00  0.75           C  
ATOM   5061  C   LEU A 330      30.776  52.595 -30.876  1.00  0.75           C  
ATOM   5062  O   LEU A 330      29.890  51.856 -31.327  1.00  0.75           O  
ATOM   5063  CB  LEU A 330      31.060  53.021 -28.401  1.00  0.75           C  
ATOM   5064  CG  LEU A 330      31.483  52.494 -27.031  1.00  0.75           C  
ATOM   5065  CD1 LEU A 330      31.175  53.532 -25.986  1.00  0.75           C  
ATOM   5066  CD2 LEU A 330      30.695  51.204 -26.747  1.00  0.75           C  
ATOM   5067  H   LEU A 330      33.456  53.102 -29.130  1.00  0.75           H  
ATOM   5068  HA  LEU A 330      31.391  51.169 -29.374  1.00  0.75           H  
ATOM   5069 1HB  LEU A 330      31.439  54.033 -28.493  1.00  0.75           H  
ATOM   5070 2HB  LEU A 330      29.973  53.062 -28.430  1.00  0.75           H  
ATOM   5071  HG  LEU A 330      32.560  52.299 -27.013  1.00  0.75           H  
ATOM   5072 1HD1 LEU A 330      31.467  53.171 -25.023  1.00  0.75           H  
ATOM   5073 2HD1 LEU A 330      31.731  54.441 -26.204  1.00  0.75           H  
ATOM   5074 3HD1 LEU A 330      30.112  53.754 -25.981  1.00  0.75           H  
ATOM   5075 1HD2 LEU A 330      30.947  50.822 -25.778  1.00  0.75           H  
ATOM   5076 2HD2 LEU A 330      29.628  51.421 -26.767  1.00  0.75           H  
ATOM   5077 3HD2 LEU A 330      30.928  50.461 -27.508  1.00  0.75           H  
ATOM   5078  N   GLU A 331      31.152  53.715 -31.498  1.00  0.74           N  
ATOM   5079  CA  GLU A 331      30.488  54.166 -32.717  1.00  0.74           C  
ATOM   5080  C   GLU A 331      30.762  53.252 -33.907  1.00  0.74           C  
ATOM   5081  O   GLU A 331      29.912  53.084 -34.776  1.00  0.74           O  
ATOM   5082  CB  GLU A 331      30.855  55.612 -33.034  1.00  0.74           C  
ATOM   5083  CG  GLU A 331      30.245  56.625 -32.056  1.00  0.74           C  
ATOM   5084  CD  GLU A 331      28.719  56.669 -32.098  1.00  0.74           C  
ATOM   5085  OE1 GLU A 331      28.175  56.822 -33.169  1.00  0.74           O  
ATOM   5086  OE2 GLU A 331      28.098  56.539 -31.069  1.00  0.74           O  
ATOM   5087  H   GLU A 331      31.889  54.287 -31.093  1.00  0.74           H  
ATOM   5088  HA  GLU A 331      29.417  54.143 -32.533  1.00  0.74           H  
ATOM   5089 1HB  GLU A 331      31.941  55.722 -32.999  1.00  0.74           H  
ATOM   5090 2HB  GLU A 331      30.528  55.862 -34.041  1.00  0.74           H  
ATOM   5091 1HG  GLU A 331      30.546  56.333 -31.061  1.00  0.74           H  
ATOM   5092 2HG  GLU A 331      30.652  57.614 -32.257  1.00  0.74           H  
ATOM   5093  N   LYS A 332      31.949  52.672 -33.989  1.00  0.74           N  
ATOM   5094  CA  LYS A 332      32.198  51.748 -35.079  1.00  0.74           C  
ATOM   5095  C   LYS A 332      31.591  50.360 -34.809  1.00  0.74           C  
ATOM   5096  O   LYS A 332      30.957  49.768 -35.689  1.00  0.74           O  
ATOM   5097  CB  LYS A 332      33.691  51.635 -35.337  1.00  0.74           C  
ATOM   5098  CG  LYS A 332      34.354  52.849 -35.988  1.00  0.74           C  
ATOM   5099  CD  LYS A 332      35.823  52.552 -36.289  1.00  0.74           C  
ATOM   5100  CE  LYS A 332      36.493  53.643 -37.157  1.00  0.74           C  
ATOM   5101  NZ  LYS A 332      36.807  54.900 -36.403  1.00  0.74           N  
ATOM   5102  H   LYS A 332      32.680  52.876 -33.307  1.00  0.74           H  
ATOM   5103  HA  LYS A 332      31.725  52.143 -35.978  1.00  0.74           H  
ATOM   5104 1HB  LYS A 332      34.176  51.529 -34.372  1.00  0.74           H  
ATOM   5105 2HB  LYS A 332      33.903  50.747 -35.927  1.00  0.74           H  
ATOM   5106 1HG  LYS A 332      33.837  53.109 -36.908  1.00  0.74           H  
ATOM   5107 2HG  LYS A 332      34.304  53.703 -35.303  1.00  0.74           H  
ATOM   5108 1HD  LYS A 332      36.365  52.495 -35.339  1.00  0.74           H  
ATOM   5109 2HD  LYS A 332      35.910  51.593 -36.795  1.00  0.74           H  
ATOM   5110 1HE  LYS A 332      37.420  53.241 -37.558  1.00  0.74           H  
ATOM   5111 2HE  LYS A 332      35.830  53.890 -37.982  1.00  0.74           H  
ATOM   5112 1HZ  LYS A 332      37.247  55.563 -37.001  1.00  0.74           H  
ATOM   5113 2HZ  LYS A 332      35.992  55.354 -35.978  1.00  0.74           H  
ATOM   5114 3HZ  LYS A 332      37.427  54.708 -35.616  1.00  0.74           H  
ATOM   5115  N   ILE A 333      31.732  49.845 -33.579  1.00  0.74           N  
ATOM   5116  CA  ILE A 333      31.225  48.510 -33.273  1.00  0.74           C  
ATOM   5117  C   ILE A 333      29.712  48.434 -33.359  1.00  0.74           C  
ATOM   5118  O   ILE A 333      29.196  47.370 -33.678  1.00  0.74           O  
ATOM   5119  CB  ILE A 333      31.695  47.955 -31.909  1.00  0.74           C  
ATOM   5120  CG1 ILE A 333      31.463  46.397 -31.847  1.00  0.74           C  
ATOM   5121  CG2 ILE A 333      30.964  48.598 -30.795  1.00  0.74           C  
ATOM   5122  CD1 ILE A 333      32.324  45.573 -32.810  1.00  0.74           C  
ATOM   5123  H   ILE A 333      32.227  50.360 -32.853  1.00  0.74           H  
ATOM   5124  HA  ILE A 333      31.626  47.831 -34.016  1.00  0.74           H  
ATOM   5125  HB  ILE A 333      32.760  48.154 -31.794  1.00  0.74           H  
ATOM   5126 1HG1 ILE A 333      31.653  46.051 -30.830  1.00  0.74           H  
ATOM   5127 2HG1 ILE A 333      30.414  46.203 -32.087  1.00  0.74           H  
ATOM   5128 1HG2 ILE A 333      31.331  48.216 -29.854  1.00  0.74           H  
ATOM   5129 2HG2 ILE A 333      31.135  49.637 -30.859  1.00  0.74           H  
ATOM   5130 3HG2 ILE A 333      29.898  48.398 -30.875  1.00  0.74           H  
ATOM   5131 1HD1 ILE A 333      32.084  44.522 -32.701  1.00  0.74           H  
ATOM   5132 2HD1 ILE A 333      32.143  45.881 -33.834  1.00  0.74           H  
ATOM   5133 3HD1 ILE A 333      33.362  45.718 -32.571  1.00  0.74           H  
ATOM   5134  N   LYS A 334      28.982  49.544 -33.132  1.00  0.74           N  
ATOM   5135  CA  LYS A 334      27.514  49.513 -33.198  1.00  0.74           C  
ATOM   5136  C   LYS A 334      27.012  49.070 -34.583  1.00  0.74           C  
ATOM   5137  O   LYS A 334      25.857  48.667 -34.724  1.00  0.74           O  
ATOM   5138  CB  LYS A 334      26.873  50.875 -32.887  1.00  0.74           C  
ATOM   5139  CG  LYS A 334      27.020  51.879 -33.982  1.00  0.74           C  
ATOM   5140  CD  LYS A 334      26.469  53.264 -33.614  1.00  0.74           C  
ATOM   5141  CE  LYS A 334      26.533  54.203 -34.823  1.00  0.74           C  
ATOM   5142  NZ  LYS A 334      26.073  55.593 -34.502  1.00  0.74           N  
ATOM   5143  H   LYS A 334      29.441  50.406 -32.834  1.00  0.74           H  
ATOM   5144  HA  LYS A 334      27.157  48.803 -32.463  1.00  0.74           H  
ATOM   5145 1HB  LYS A 334      25.812  50.742 -32.682  1.00  0.74           H  
ATOM   5146 2HB  LYS A 334      27.335  51.295 -31.992  1.00  0.74           H  
ATOM   5147 1HG  LYS A 334      28.041  51.933 -34.222  1.00  0.74           H  
ATOM   5148 2HG  LYS A 334      26.487  51.527 -34.861  1.00  0.74           H  
ATOM   5149 1HD  LYS A 334      25.439  53.176 -33.277  1.00  0.74           H  
ATOM   5150 2HD  LYS A 334      27.065  53.694 -32.807  1.00  0.74           H  
ATOM   5151 1HE  LYS A 334      27.559  54.246 -35.191  1.00  0.74           H  
ATOM   5152 2HE  LYS A 334      25.894  53.793 -35.605  1.00  0.74           H  
ATOM   5153 1HZ  LYS A 334      26.130  56.159 -35.328  1.00  0.74           H  
ATOM   5154 2HZ  LYS A 334      25.127  55.582 -34.165  1.00  0.74           H  
ATOM   5155 3HZ  LYS A 334      26.691  56.002 -33.791  1.00  0.74           H  
ATOM   5156  N   LYS A 335      27.864  49.150 -35.620  1.00  0.74           N  
ATOM   5157  CA  LYS A 335      27.464  48.756 -36.968  1.00  0.74           C  
ATOM   5158  C   LYS A 335      27.621  47.246 -37.170  1.00  0.74           C  
ATOM   5159  O   LYS A 335      27.216  46.692 -38.195  1.00  0.74           O  
ATOM   5160  CB  LYS A 335      28.292  49.518 -37.993  1.00  0.74           C  
ATOM   5161  CG  LYS A 335      28.050  51.024 -37.960  1.00  0.74           C  
ATOM   5162  CD  LYS A 335      28.883  51.756 -38.991  1.00  0.74           C  
ATOM   5163  CE  LYS A 335      28.619  53.257 -38.939  1.00  0.74           C  
ATOM   5164  NZ  LYS A 335      29.439  54.002 -39.933  1.00  0.74           N  
ATOM   5165  H   LYS A 335      28.824  49.473 -35.477  1.00  0.74           H  
ATOM   5166  HA  LYS A 335      26.413  49.007 -37.105  1.00  0.74           H  
ATOM   5167 1HB  LYS A 335      29.356  49.341 -37.802  1.00  0.74           H  
ATOM   5168 2HB  LYS A 335      28.071  49.151 -38.993  1.00  0.74           H  
ATOM   5169 1HG  LYS A 335      26.994  51.231 -38.131  1.00  0.74           H  
ATOM   5170 2HG  LYS A 335      28.321  51.400 -36.967  1.00  0.74           H  
ATOM   5171 1HD  LYS A 335      29.942  51.575 -38.787  1.00  0.74           H  
ATOM   5172 2HD  LYS A 335      28.650  51.383 -39.986  1.00  0.74           H  
ATOM   5173 1HE  LYS A 335      27.565  53.439 -39.139  1.00  0.74           H  
ATOM   5174 2HE  LYS A 335      28.855  53.623 -37.935  1.00  0.74           H  
ATOM   5175 1HZ  LYS A 335      29.237  54.990 -39.866  1.00  0.74           H  
ATOM   5176 2HZ  LYS A 335      30.418  53.846 -39.743  1.00  0.74           H  
ATOM   5177 3HZ  LYS A 335      29.220  53.676 -40.864  1.00  0.74           H  
ATOM   5178  N   TYR A 336      28.227  46.594 -36.185  1.00  0.74           N  
ATOM   5179  CA  TYR A 336      28.484  45.168 -36.169  1.00  0.74           C  
ATOM   5180  C   TYR A 336      27.806  44.492 -34.978  1.00  0.74           C  
ATOM   5181  O   TYR A 336      27.472  43.311 -35.023  1.00  0.74           O  
ATOM   5182  CB  TYR A 336      29.982  44.939 -36.085  1.00  0.74           C  
ATOM   5183  CG  TYR A 336      30.742  45.521 -37.226  1.00  0.74           C  
ATOM   5184  CD1 TYR A 336      31.423  46.715 -37.064  1.00  0.74           C  
ATOM   5185  CD2 TYR A 336      30.769  44.863 -38.439  1.00  0.74           C  
ATOM   5186  CE1 TYR A 336      32.121  47.257 -38.111  1.00  0.74           C  
ATOM   5187  CE2 TYR A 336      31.472  45.400 -39.490  1.00  0.74           C  
ATOM   5188  CZ  TYR A 336      32.148  46.594 -39.332  1.00  0.74           C  
ATOM   5189  OH  TYR A 336      32.849  47.129 -40.388  1.00  0.74           O  
ATOM   5190  H   TYR A 336      28.531  47.116 -35.374  1.00  0.74           H  
ATOM   5191  HA  TYR A 336      28.090  44.726 -37.084  1.00  0.74           H  
ATOM   5192 1HB  TYR A 336      30.350  45.381 -35.169  1.00  0.74           H  
ATOM   5193 2HB  TYR A 336      30.187  43.883 -36.038  1.00  0.74           H  
ATOM   5194  HD1 TYR A 336      31.397  47.226 -36.115  1.00  0.74           H  
ATOM   5195  HD2 TYR A 336      30.236  43.916 -38.561  1.00  0.74           H  
ATOM   5196  HE1 TYR A 336      32.650  48.201 -37.982  1.00  0.74           H  
ATOM   5197  HE2 TYR A 336      31.494  44.878 -40.447  1.00  0.74           H  
ATOM   5198  HH  TYR A 336      32.784  46.542 -41.143  1.00  0.74           H  
ATOM   5199  N   GLY A 337      27.599  45.223 -33.897  1.00  0.76           N  
ATOM   5200  CA  GLY A 337      27.108  44.572 -32.705  1.00  0.76           C  
ATOM   5201  C   GLY A 337      26.769  45.475 -31.530  1.00  0.76           C  
ATOM   5202  O   GLY A 337      26.508  46.669 -31.665  1.00  0.76           O  
ATOM   5203  H   GLY A 337      27.859  46.198 -33.873  1.00  0.76           H  
ATOM   5204 1HA  GLY A 337      26.239  43.965 -32.954  1.00  0.76           H  
ATOM   5205 2HA  GLY A 337      27.885  43.889 -32.389  1.00  0.76           H  
ATOM   5206  N   PHE A 338      26.699  44.850 -30.368  1.00  0.79           N  
ATOM   5207  CA  PHE A 338      26.291  45.506 -29.135  1.00  0.79           C  
ATOM   5208  C   PHE A 338      27.324  45.355 -28.028  1.00  0.79           C  
ATOM   5209  O   PHE A 338      28.038  44.349 -27.993  1.00  0.79           O  
ATOM   5210  CB  PHE A 338      24.973  44.901 -28.690  1.00  0.79           C  
ATOM   5211  CG  PHE A 338      23.870  45.123 -29.676  1.00  0.79           C  
ATOM   5212  CD1 PHE A 338      23.684  44.245 -30.732  1.00  0.79           C  
ATOM   5213  CD2 PHE A 338      23.013  46.199 -29.549  1.00  0.79           C  
ATOM   5214  CE1 PHE A 338      22.670  44.447 -31.644  1.00  0.79           C  
ATOM   5215  CE2 PHE A 338      21.994  46.396 -30.450  1.00  0.79           C  
ATOM   5216  CZ  PHE A 338      21.823  45.520 -31.500  1.00  0.79           C  
ATOM   5217  H   PHE A 338      26.930  43.857 -30.373  1.00  0.79           H  
ATOM   5218  HA  PHE A 338      26.154  46.569 -29.333  1.00  0.79           H  
ATOM   5219 1HB  PHE A 338      25.090  43.835 -28.541  1.00  0.79           H  
ATOM   5220 2HB  PHE A 338      24.688  45.346 -27.746  1.00  0.79           H  
ATOM   5221  HD1 PHE A 338      24.358  43.390 -30.841  1.00  0.79           H  
ATOM   5222  HD2 PHE A 338      23.148  46.889 -28.717  1.00  0.79           H  
ATOM   5223  HE1 PHE A 338      22.536  43.754 -32.474  1.00  0.79           H  
ATOM   5224  HE2 PHE A 338      21.322  47.245 -30.332  1.00  0.79           H  
ATOM   5225  HZ  PHE A 338      21.016  45.677 -32.214  1.00  0.79           H  
ATOM   5226  N   VAL A 339      27.397  46.350 -27.132  1.00  0.85           N  
ATOM   5227  CA  VAL A 339      28.316  46.278 -25.997  1.00  0.85           C  
ATOM   5228  C   VAL A 339      27.575  46.447 -24.664  1.00  0.85           C  
ATOM   5229  O   VAL A 339      26.782  47.377 -24.496  1.00  0.85           O  
ATOM   5230  CB  VAL A 339      29.417  47.354 -26.092  1.00  0.85           C  
ATOM   5231  CG1 VAL A 339      30.337  47.224 -24.907  1.00  0.85           C  
ATOM   5232  CG2 VAL A 339      30.190  47.197 -27.371  1.00  0.85           C  
ATOM   5233  H   VAL A 339      26.795  47.156 -27.231  1.00  0.85           H  
ATOM   5234  HA  VAL A 339      28.793  45.305 -26.006  1.00  0.85           H  
ATOM   5235  HB  VAL A 339      28.963  48.343 -26.050  1.00  0.85           H  
ATOM   5236 1HG1 VAL A 339      31.095  47.977 -24.959  1.00  0.85           H  
ATOM   5237 2HG1 VAL A 339      29.787  47.340 -23.984  1.00  0.85           H  
ATOM   5238 3HG1 VAL A 339      30.793  46.238 -24.936  1.00  0.85           H  
ATOM   5239 1HG2 VAL A 339      30.969  47.954 -27.418  1.00  0.85           H  
ATOM   5240 2HG2 VAL A 339      30.635  46.219 -27.393  1.00  0.85           H  
ATOM   5241 3HG2 VAL A 339      29.524  47.309 -28.222  1.00  0.85           H  
ATOM   5242  N   ILE A 340      27.831  45.528 -23.738  1.00  0.93           N  
ATOM   5243  CA  ILE A 340      27.225  45.529 -22.408  1.00  0.93           C  
ATOM   5244  C   ILE A 340      28.273  45.546 -21.284  1.00  0.93           C  
ATOM   5245  O   ILE A 340      29.173  44.720 -21.275  1.00  0.93           O  
ATOM   5246  CB  ILE A 340      26.298  44.294 -22.247  1.00  0.93           C  
ATOM   5247  CG1 ILE A 340      25.142  44.328 -23.245  1.00  0.93           C  
ATOM   5248  CG2 ILE A 340      25.804  44.166 -20.871  1.00  0.93           C  
ATOM   5249  CD1 ILE A 340      24.316  43.057 -23.203  1.00  0.93           C  
ATOM   5250  H   ILE A 340      28.507  44.803 -23.979  1.00  0.93           H  
ATOM   5251  HA  ILE A 340      26.615  46.427 -22.313  1.00  0.93           H  
ATOM   5252  HB  ILE A 340      26.872  43.399 -22.481  1.00  0.93           H  
ATOM   5253 1HG1 ILE A 340      24.499  45.178 -23.022  1.00  0.93           H  
ATOM   5254 2HG1 ILE A 340      25.533  44.444 -24.255  1.00  0.93           H  
ATOM   5255 1HG2 ILE A 340      25.188  43.279 -20.776  1.00  0.93           H  
ATOM   5256 2HG2 ILE A 340      26.648  44.064 -20.250  1.00  0.93           H  
ATOM   5257 3HG2 ILE A 340      25.221  45.042 -20.597  1.00  0.93           H  
ATOM   5258 1HD1 ILE A 340      23.508  43.111 -23.908  1.00  0.93           H  
ATOM   5259 2HD1 ILE A 340      24.944  42.210 -23.444  1.00  0.93           H  
ATOM   5260 3HD1 ILE A 340      23.904  42.930 -22.206  1.00  0.93           H  
ATOM   5261  N   LYS A 341      28.174  46.484 -20.338  1.00  1.01           N  
ATOM   5262  CA  LYS A 341      29.133  46.484 -19.218  1.00  1.01           C  
ATOM   5263  C   LYS A 341      28.689  45.553 -18.062  1.00  1.01           C  
ATOM   5264  O   LYS A 341      29.438  45.287 -17.125  1.00  1.01           O  
ATOM   5265  CB  LYS A 341      29.348  47.890 -18.661  1.00  1.01           C  
ATOM   5266  CG  LYS A 341      28.180  48.425 -17.879  1.00  1.01           C  
ATOM   5267  CD  LYS A 341      28.462  49.801 -17.301  1.00  1.01           C  
ATOM   5268  CE  LYS A 341      27.319  50.204 -16.402  1.00  1.01           C  
ATOM   5269  NZ  LYS A 341      27.556  51.479 -15.676  1.00  1.01           N  
ATOM   5270  H   LYS A 341      27.441  47.179 -20.384  1.00  1.01           H  
ATOM   5271  HA  LYS A 341      30.090  46.118 -19.585  1.00  1.01           H  
ATOM   5272 1HB  LYS A 341      30.222  47.887 -18.003  1.00  1.01           H  
ATOM   5273 2HB  LYS A 341      29.554  48.580 -19.474  1.00  1.01           H  
ATOM   5274 1HG  LYS A 341      27.300  48.474 -18.519  1.00  1.01           H  
ATOM   5275 2HG  LYS A 341      27.966  47.750 -17.051  1.00  1.01           H  
ATOM   5276 1HD  LYS A 341      29.385  49.777 -16.715  1.00  1.01           H  
ATOM   5277 2HD  LYS A 341      28.574  50.531 -18.103  1.00  1.01           H  
ATOM   5278 1HE  LYS A 341      26.410  50.300 -16.993  1.00  1.01           H  
ATOM   5279 2HE  LYS A 341      27.182  49.416 -15.692  1.00  1.01           H  
ATOM   5280 1HZ  LYS A 341      26.741  51.634 -15.061  1.00  1.01           H  
ATOM   5281 2HZ  LYS A 341      28.395  51.393 -15.092  1.00  1.01           H  
ATOM   5282 3HZ  LYS A 341      27.669  52.242 -16.313  1.00  1.01           H  
ATOM   5283  N   ASN A 342      27.437  45.128 -18.110  1.00  1.08           N  
ATOM   5284  CA  ASN A 342      26.801  44.314 -17.080  1.00  1.08           C  
ATOM   5285  C   ASN A 342      26.850  42.812 -17.366  1.00  1.08           C  
ATOM   5286  O   ASN A 342      27.154  42.379 -18.474  1.00  1.08           O  
ATOM   5287  CB  ASN A 342      25.370  44.760 -16.886  1.00  1.08           C  
ATOM   5288  CG  ASN A 342      25.281  46.159 -16.349  1.00  1.08           C  
ATOM   5289  OD1 ASN A 342      26.067  46.555 -15.484  1.00  1.08           O  
ATOM   5290  ND2 ASN A 342      24.333  46.918 -16.841  1.00  1.08           N  
ATOM   5291  H   ASN A 342      26.891  45.389 -18.914  1.00  1.08           H  
ATOM   5292  HA  ASN A 342      27.336  44.475 -16.143  1.00  1.08           H  
ATOM   5293 1HB  ASN A 342      24.843  44.708 -17.839  1.00  1.08           H  
ATOM   5294 2HB  ASN A 342      24.863  44.081 -16.199  1.00  1.08           H  
ATOM   5295 1HD2 ASN A 342      24.222  47.859 -16.512  1.00  1.08           H  
ATOM   5296 2HD2 ASN A 342      23.712  46.557 -17.538  1.00  1.08           H  
ATOM   5297  N   TRP A 343      26.543  42.010 -16.348  1.00  1.11           N  
ATOM   5298  CA  TRP A 343      26.490  40.560 -16.509  1.00  1.11           C  
ATOM   5299  C   TRP A 343      25.436  40.152 -17.537  1.00  1.11           C  
ATOM   5300  O   TRP A 343      24.335  40.706 -17.571  1.00  1.11           O  
ATOM   5301  CB  TRP A 343      26.167  39.902 -15.157  1.00  1.11           C  
ATOM   5302  CG  TRP A 343      26.111  38.382 -15.162  1.00  1.11           C  
ATOM   5303  CD1 TRP A 343      27.146  37.523 -14.930  1.00  1.11           C  
ATOM   5304  CD2 TRP A 343      24.942  37.545 -15.389  1.00  1.11           C  
ATOM   5305  NE1 TRP A 343      26.708  36.219 -15.002  1.00  1.11           N  
ATOM   5306  CE2 TRP A 343      25.362  36.217 -15.280  1.00  1.11           C  
ATOM   5307  CE3 TRP A 343      23.597  37.815 -15.667  1.00  1.11           C  
ATOM   5308  CZ2 TRP A 343      24.483  35.155 -15.438  1.00  1.11           C  
ATOM   5309  CZ3 TRP A 343      22.718  36.752 -15.823  1.00  1.11           C  
ATOM   5310  CH2 TRP A 343      23.150  35.457 -15.709  1.00  1.11           C  
ATOM   5311  H   TRP A 343      26.330  42.415 -15.447  1.00  1.11           H  
ATOM   5312  HA  TRP A 343      27.463  40.213 -16.855  1.00  1.11           H  
ATOM   5313 1HB  TRP A 343      26.913  40.207 -14.420  1.00  1.11           H  
ATOM   5314 2HB  TRP A 343      25.203  40.268 -14.807  1.00  1.11           H  
ATOM   5315  HD1 TRP A 343      28.169  37.825 -14.715  1.00  1.11           H  
ATOM   5316  HE1 TRP A 343      27.277  35.396 -14.867  1.00  1.11           H  
ATOM   5317  HE3 TRP A 343      23.249  38.843 -15.757  1.00  1.11           H  
ATOM   5318  HZ2 TRP A 343      24.806  34.118 -15.352  1.00  1.11           H  
ATOM   5319  HZ3 TRP A 343      21.674  36.974 -16.038  1.00  1.11           H  
ATOM   5320  HH2 TRP A 343      22.432  34.644 -15.836  1.00  1.11           H  
ATOM   5321  N   VAL A 344      25.799  39.173 -18.362  1.00  1.10           N  
ATOM   5322  CA  VAL A 344      24.947  38.606 -19.400  1.00  1.10           C  
ATOM   5323  C   VAL A 344      24.807  37.103 -19.235  1.00  1.10           C  
ATOM   5324  O   VAL A 344      25.777  36.383 -18.966  1.00  1.10           O  
ATOM   5325  CB  VAL A 344      25.484  38.934 -20.812  1.00  1.10           C  
ATOM   5326  CG1 VAL A 344      24.649  38.270 -21.907  1.00  1.10           C  
ATOM   5327  CG2 VAL A 344      25.457  40.417 -21.012  1.00  1.10           C  
ATOM   5328  H   VAL A 344      26.727  38.796 -18.259  1.00  1.10           H  
ATOM   5329  HA  VAL A 344      23.957  39.052 -19.308  1.00  1.10           H  
ATOM   5330  HB  VAL A 344      26.498  38.564 -20.902  1.00  1.10           H  
ATOM   5331 1HG1 VAL A 344      25.066  38.533 -22.877  1.00  1.10           H  
ATOM   5332 2HG1 VAL A 344      24.676  37.190 -21.792  1.00  1.10           H  
ATOM   5333 3HG1 VAL A 344      23.622  38.615 -21.848  1.00  1.10           H  
ATOM   5334 1HG2 VAL A 344      25.836  40.644 -21.994  1.00  1.10           H  
ATOM   5335 2HG2 VAL A 344      24.433  40.772 -20.924  1.00  1.10           H  
ATOM   5336 3HG2 VAL A 344      26.077  40.907 -20.264  1.00  1.10           H  
ATOM   5337  N   ASN A 345      23.595  36.610 -19.409  1.00  1.06           N  
ATOM   5338  CA  ASN A 345      23.396  35.188 -19.276  1.00  1.06           C  
ATOM   5339  C   ASN A 345      24.017  34.502 -20.478  1.00  1.06           C  
ATOM   5340  O   ASN A 345      23.401  34.322 -21.528  1.00  1.06           O  
ATOM   5341  CB  ASN A 345      21.916  34.891 -19.126  1.00  1.06           C  
ATOM   5342  CG  ASN A 345      21.593  33.459 -18.879  1.00  1.06           C  
ATOM   5343  OD1 ASN A 345      22.261  32.544 -19.401  1.00  1.06           O  
ATOM   5344  ND2 ASN A 345      20.568  33.258 -18.068  1.00  1.06           N  
ATOM   5345  H   ASN A 345      22.819  37.219 -19.627  1.00  1.06           H  
ATOM   5346  HA  ASN A 345      23.924  34.836 -18.392  1.00  1.06           H  
ATOM   5347 1HB  ASN A 345      21.505  35.483 -18.313  1.00  1.06           H  
ATOM   5348 2HB  ASN A 345      21.400  35.201 -20.036  1.00  1.06           H  
ATOM   5349 1HD2 ASN A 345      20.230  32.329 -17.826  1.00  1.06           H  
ATOM   5350 2HD2 ASN A 345      20.075  34.041 -17.695  1.00  1.06           H  
ATOM   5351  N   GLN A 346      25.251  34.057 -20.268  1.00  0.99           N  
ATOM   5352  CA  GLN A 346      26.081  33.468 -21.308  1.00  0.99           C  
ATOM   5353  C   GLN A 346      25.402  32.269 -21.943  1.00  0.99           C  
ATOM   5354  O   GLN A 346      25.504  32.074 -23.152  1.00  0.99           O  
ATOM   5355  CB  GLN A 346      27.427  33.001 -20.714  1.00  0.99           C  
ATOM   5356  CG  GLN A 346      28.413  34.133 -20.258  1.00  0.99           C  
ATOM   5357  CD  GLN A 346      29.665  33.584 -19.553  1.00  0.99           C  
ATOM   5358  OE1 GLN A 346      29.610  32.509 -18.956  1.00  0.99           O  
ATOM   5359  NE2 GLN A 346      30.792  34.308 -19.609  1.00  0.99           N  
ATOM   5360  H   GLN A 346      25.655  34.290 -19.364  1.00  0.99           H  
ATOM   5361  HA  GLN A 346      26.251  34.216 -22.080  1.00  0.99           H  
ATOM   5362 1HB  GLN A 346      27.230  32.361 -19.850  1.00  0.99           H  
ATOM   5363 2HB  GLN A 346      27.945  32.382 -21.449  1.00  0.99           H  
ATOM   5364 1HG  GLN A 346      28.767  34.674 -21.111  1.00  0.99           H  
ATOM   5365 2HG  GLN A 346      27.892  34.809 -19.573  1.00  0.99           H  
ATOM   5366 1HE2 GLN A 346      31.622  33.975 -19.154  1.00  0.99           H  
ATOM   5367 2HE2 GLN A 346      30.834  35.199 -20.096  1.00  0.99           H  
ATOM   5368  N   GLN A 347      24.662  31.497 -21.151  1.00  0.92           N  
ATOM   5369  CA  GLN A 347      23.997  30.316 -21.679  1.00  0.92           C  
ATOM   5370  C   GLN A 347      22.944  30.699 -22.718  1.00  0.92           C  
ATOM   5371  O   GLN A 347      22.921  30.148 -23.822  1.00  0.92           O  
ATOM   5372  CB  GLN A 347      23.323  29.533 -20.556  1.00  0.92           C  
ATOM   5373  CG  GLN A 347      22.802  28.236 -20.998  1.00  0.92           C  
ATOM   5374  CD  GLN A 347      21.436  28.342 -21.662  1.00  0.92           C  
ATOM   5375  OE1 GLN A 347      20.524  29.034 -21.193  1.00  0.92           O  
ATOM   5376  NE2 GLN A 347      21.314  27.674 -22.795  1.00  0.92           N  
ATOM   5377  H   GLN A 347      24.585  31.725 -20.170  1.00  0.92           H  
ATOM   5378  HA  GLN A 347      24.743  29.680 -22.156  1.00  0.92           H  
ATOM   5379 1HB  GLN A 347      24.034  29.361 -19.749  1.00  0.92           H  
ATOM   5380 2HB  GLN A 347      22.493  30.103 -20.149  1.00  0.92           H  
ATOM   5381 1HG  GLN A 347      23.503  27.779 -21.697  1.00  0.92           H  
ATOM   5382 2HG  GLN A 347      22.717  27.651 -20.115  1.00  0.92           H  
ATOM   5383 1HE2 GLN A 347      20.455  27.749 -23.360  1.00  0.92           H  
ATOM   5384 2HE2 GLN A 347      22.109  27.144 -23.164  1.00  0.92           H  
ATOM   5385  N   GLU A 348      22.108  31.696 -22.384  1.00  0.87           N  
ATOM   5386  CA  GLU A 348      21.048  32.142 -23.305  1.00  0.87           C  
ATOM   5387  C   GLU A 348      21.634  32.692 -24.601  1.00  0.87           C  
ATOM   5388  O   GLU A 348      21.001  32.682 -25.656  1.00  0.87           O  
ATOM   5389  CB  GLU A 348      20.165  33.209 -22.672  1.00  0.87           C  
ATOM   5390  CG  GLU A 348      19.259  32.744 -21.564  1.00  0.87           C  
ATOM   5391  CD  GLU A 348      18.527  33.898 -20.899  1.00  0.87           C  
ATOM   5392  OE1 GLU A 348      18.841  35.038 -21.178  1.00  0.87           O  
ATOM   5393  OE2 GLU A 348      17.652  33.639 -20.121  1.00  0.87           O  
ATOM   5394  H   GLU A 348      22.198  32.125 -21.457  1.00  0.87           H  
ATOM   5395  HA  GLU A 348      20.427  31.278 -23.556  1.00  0.87           H  
ATOM   5396 1HB  GLU A 348      20.791  34.014 -22.285  1.00  0.87           H  
ATOM   5397 2HB  GLU A 348      19.535  33.629 -23.440  1.00  0.87           H  
ATOM   5398 1HG  GLU A 348      18.523  32.056 -21.980  1.00  0.87           H  
ATOM   5399 2HG  GLU A 348      19.842  32.195 -20.828  1.00  0.87           H  
ATOM   5400  N   ILE A 349      22.836  33.230 -24.513  1.00  0.83           N  
ATOM   5401  CA  ILE A 349      23.488  33.750 -25.692  1.00  0.83           C  
ATOM   5402  C   ILE A 349      24.085  32.635 -26.543  1.00  0.83           C  
ATOM   5403  O   ILE A 349      23.856  32.564 -27.753  1.00  0.83           O  
ATOM   5404  CB  ILE A 349      24.568  34.729 -25.266  1.00  0.83           C  
ATOM   5405  CG1 ILE A 349      23.905  35.851 -24.519  1.00  0.83           C  
ATOM   5406  CG2 ILE A 349      25.398  35.181 -26.405  1.00  0.83           C  
ATOM   5407  CD1 ILE A 349      22.839  36.559 -25.289  1.00  0.83           C  
ATOM   5408  H   ILE A 349      23.289  33.286 -23.597  1.00  0.83           H  
ATOM   5409  HA  ILE A 349      22.750  34.278 -26.291  1.00  0.83           H  
ATOM   5410  HB  ILE A 349      25.223  34.234 -24.550  1.00  0.83           H  
ATOM   5411 1HG1 ILE A 349      23.449  35.444 -23.633  1.00  0.83           H  
ATOM   5412 2HG1 ILE A 349      24.663  36.569 -24.225  1.00  0.83           H  
ATOM   5413 1HG2 ILE A 349      26.119  35.837 -26.026  1.00  0.83           H  
ATOM   5414 2HG2 ILE A 349      25.884  34.325 -26.869  1.00  0.83           H  
ATOM   5415 3HG2 ILE A 349      24.819  35.686 -27.116  1.00  0.83           H  
ATOM   5416 1HD1 ILE A 349      22.404  37.318 -24.660  1.00  0.83           H  
ATOM   5417 2HD1 ILE A 349      23.255  37.009 -26.180  1.00  0.83           H  
ATOM   5418 3HD1 ILE A 349      22.071  35.849 -25.569  1.00  0.83           H  
ATOM   5419  N   LEU A 350      24.799  31.721 -25.909  1.00  0.79           N  
ATOM   5420  CA  LEU A 350      25.432  30.631 -26.628  1.00  0.79           C  
ATOM   5421  C   LEU A 350      24.436  29.679 -27.277  1.00  0.79           C  
ATOM   5422  O   LEU A 350      24.750  29.084 -28.307  1.00  0.79           O  
ATOM   5423  CB  LEU A 350      26.367  29.871 -25.694  1.00  0.79           C  
ATOM   5424  CG  LEU A 350      27.600  30.656 -25.265  1.00  0.79           C  
ATOM   5425  CD1 LEU A 350      28.356  29.869 -24.224  1.00  0.79           C  
ATOM   5426  CD2 LEU A 350      28.459  30.947 -26.488  1.00  0.79           C  
ATOM   5427  H   LEU A 350      24.939  31.800 -24.902  1.00  0.79           H  
ATOM   5428  HA  LEU A 350      26.036  31.066 -27.422  1.00  0.79           H  
ATOM   5429 1HB  LEU A 350      25.810  29.601 -24.790  1.00  0.79           H  
ATOM   5430 2HB  LEU A 350      26.696  28.956 -26.187  1.00  0.79           H  
ATOM   5431  HG  LEU A 350      27.292  31.599 -24.817  1.00  0.79           H  
ATOM   5432 1HD1 LEU A 350      29.214  30.431 -23.906  1.00  0.79           H  
ATOM   5433 2HD1 LEU A 350      27.704  29.695 -23.364  1.00  0.79           H  
ATOM   5434 3HD1 LEU A 350      28.677  28.915 -24.640  1.00  0.79           H  
ATOM   5435 1HD2 LEU A 350      29.321  31.515 -26.186  1.00  0.79           H  
ATOM   5436 2HD2 LEU A 350      28.780  30.009 -26.940  1.00  0.79           H  
ATOM   5437 3HD2 LEU A 350      27.882  31.521 -27.205  1.00  0.79           H  
ATOM   5438  N   ASP A 351      23.231  29.510 -26.709  1.00  0.75           N  
ATOM   5439  CA  ASP A 351      22.303  28.578 -27.346  1.00  0.75           C  
ATOM   5440  C   ASP A 351      21.570  29.211 -28.531  1.00  0.75           C  
ATOM   5441  O   ASP A 351      20.733  28.560 -29.159  1.00  0.75           O  
ATOM   5442  CB  ASP A 351      21.256  28.017 -26.351  1.00  0.75           C  
ATOM   5443  CG  ASP A 351      20.072  28.895 -25.824  1.00  0.75           C  
ATOM   5444  OD1 ASP A 351      19.846  29.952 -26.316  1.00  0.75           O  
ATOM   5445  OD2 ASP A 351      19.414  28.443 -24.866  1.00  0.75           O  
ATOM   5446  H   ASP A 351      22.992  29.978 -25.831  1.00  0.75           H  
ATOM   5447  HA  ASP A 351      22.880  27.736 -27.725  1.00  0.75           H  
ATOM   5448 1HB  ASP A 351      20.857  27.082 -26.729  1.00  0.75           H  
ATOM   5449 2HB  ASP A 351      21.798  27.803 -25.470  1.00  0.75           H  
ATOM   5450  N   HIS A 352      21.875  30.472 -28.856  1.00  0.72           N  
ATOM   5451  CA  HIS A 352      21.201  31.110 -29.961  1.00  0.72           C  
ATOM   5452  C   HIS A 352      21.828  30.684 -31.283  1.00  0.72           C  
ATOM   5453  O   HIS A 352      23.046  30.674 -31.441  1.00  0.72           O  
ATOM   5454  CB  HIS A 352      21.238  32.619 -29.843  1.00  0.72           C  
ATOM   5455  CG  HIS A 352      20.172  33.269 -30.637  1.00  0.72           C  
ATOM   5456  ND1 HIS A 352      20.211  33.397 -32.009  1.00  0.72           N  
ATOM   5457  CD2 HIS A 352      19.014  33.823 -30.240  1.00  0.72           C  
ATOM   5458  CE1 HIS A 352      19.109  34.001 -32.415  1.00  0.72           C  
ATOM   5459  NE2 HIS A 352      18.371  34.266 -31.356  1.00  0.72           N  
ATOM   5460  H   HIS A 352      22.566  31.003 -28.329  1.00  0.72           H  
ATOM   5461  HA  HIS A 352      20.158  30.807 -29.974  1.00  0.72           H  
ATOM   5462 1HB  HIS A 352      21.140  32.911 -28.791  1.00  0.72           H  
ATOM   5463 2HB  HIS A 352      22.199  32.967 -30.199  1.00  0.72           H  
ATOM   5464  HD2 HIS A 352      18.650  33.901 -29.218  1.00  0.72           H  
ATOM   5465  HE1 HIS A 352      18.858  34.247 -33.450  1.00  0.72           H  
ATOM   5466  HE2 HIS A 352      17.452  34.740 -31.335  1.00  0.72           H  
ATOM   5467  N   ARG A 353      20.991  30.456 -32.282  1.00  0.68           N  
ATOM   5468  CA  ARG A 353      21.455  30.086 -33.614  1.00  0.68           C  
ATOM   5469  C   ARG A 353      22.388  31.126 -34.243  1.00  0.68           C  
ATOM   5470  O   ARG A 353      23.307  30.778 -34.986  1.00  0.68           O  
ATOM   5471  CB  ARG A 353      20.257  29.890 -34.526  1.00  0.68           C  
ATOM   5472  CG  ARG A 353      19.420  28.656 -34.245  1.00  0.68           C  
ATOM   5473  CD  ARG A 353      18.188  28.600 -35.100  1.00  0.68           C  
ATOM   5474  NE  ARG A 353      18.490  28.443 -36.529  1.00  0.68           N  
ATOM   5475  CZ  ARG A 353      17.581  28.584 -37.518  1.00  0.68           C  
ATOM   5476  NH1 ARG A 353      16.329  28.880 -37.226  1.00  0.68           N  
ATOM   5477  NH2 ARG A 353      17.939  28.426 -38.779  1.00  0.68           N  
ATOM   5478  H   ARG A 353      19.997  30.513 -32.104  1.00  0.68           H  
ATOM   5479  HA  ARG A 353      21.995  29.141 -33.535  1.00  0.68           H  
ATOM   5480 1HB  ARG A 353      19.600  30.757 -34.437  1.00  0.68           H  
ATOM   5481 2HB  ARG A 353      20.581  29.844 -35.556  1.00  0.68           H  
ATOM   5482 1HG  ARG A 353      20.017  27.766 -34.456  1.00  0.68           H  
ATOM   5483 2HG  ARG A 353      19.118  28.651 -33.196  1.00  0.68           H  
ATOM   5484 1HD  ARG A 353      17.572  27.758 -34.791  1.00  0.68           H  
ATOM   5485 2HD  ARG A 353      17.623  29.524 -34.976  1.00  0.68           H  
ATOM   5486  HE  ARG A 353      19.448  28.212 -36.799  1.00  0.68           H  
ATOM   5487 1HH1 ARG A 353      16.049  29.002 -36.264  1.00  0.68           H  
ATOM   5488 2HH1 ARG A 353      15.651  28.984 -37.967  1.00  0.68           H  
ATOM   5489 1HH2 ARG A 353      18.919  28.196 -39.012  1.00  0.68           H  
ATOM   5490 2HH2 ARG A 353      17.265  28.531 -39.515  1.00  0.68           H  
ATOM   5491  N   ALA A 354      22.163  32.397 -33.934  1.00  0.65           N  
ATOM   5492  CA  ALA A 354      22.963  33.491 -34.461  1.00  0.65           C  
ATOM   5493  C   ALA A 354      24.434  33.405 -34.055  1.00  0.65           C  
ATOM   5494  O   ALA A 354      25.281  33.952 -34.761  1.00  0.65           O  
ATOM   5495  CB  ALA A 354      22.393  34.821 -34.023  1.00  0.65           C  
ATOM   5496  H   ALA A 354      21.409  32.635 -33.296  1.00  0.65           H  
ATOM   5497  HA  ALA A 354      22.915  33.462 -35.540  1.00  0.65           H  
ATOM   5498 1HB  ALA A 354      22.977  35.626 -34.461  1.00  0.65           H  
ATOM   5499 2HB  ALA A 354      21.356  34.908 -34.357  1.00  0.65           H  
ATOM   5500 3HB  ALA A 354      22.431  34.886 -32.947  1.00  0.65           H  
ATOM   5501  N   VAL A 355      24.761  32.763 -32.927  1.00  0.62           N  
ATOM   5502  CA  VAL A 355      26.149  32.778 -32.490  1.00  0.62           C  
ATOM   5503  C   VAL A 355      27.013  31.715 -33.174  1.00  0.62           C  
ATOM   5504  O   VAL A 355      26.760  30.513 -33.084  1.00  0.62           O  
ATOM   5505  CB  VAL A 355      26.209  32.640 -30.954  1.00  0.62           C  
ATOM   5506  CG1 VAL A 355      27.654  32.593 -30.479  1.00  0.62           C  
ATOM   5507  CG2 VAL A 355      25.494  33.837 -30.334  1.00  0.62           C  
ATOM   5508  H   VAL A 355      24.066  32.246 -32.383  1.00  0.62           H  
ATOM   5509  HA  VAL A 355      26.559  33.747 -32.736  1.00  0.62           H  
ATOM   5510  HB  VAL A 355      25.718  31.709 -30.648  1.00  0.62           H  
ATOM   5511 1HG1 VAL A 355      27.685  32.498 -29.399  1.00  0.62           H  
ATOM   5512 2HG1 VAL A 355      28.149  31.744 -30.932  1.00  0.62           H  
ATOM   5513 3HG1 VAL A 355      28.166  33.512 -30.776  1.00  0.62           H  
ATOM   5514 1HG2 VAL A 355      25.523  33.754 -29.253  1.00  0.62           H  
ATOM   5515 2HG2 VAL A 355      25.991  34.757 -30.642  1.00  0.62           H  
ATOM   5516 3HG2 VAL A 355      24.459  33.852 -30.668  1.00  0.62           H  
ATOM   5517  N   GLY A 356      28.042  32.185 -33.876  1.00  0.61           N  
ATOM   5518  CA  GLY A 356      28.975  31.337 -34.607  1.00  0.61           C  
ATOM   5519  C   GLY A 356      30.295  31.184 -33.869  1.00  0.61           C  
ATOM   5520  O   GLY A 356      31.124  30.345 -34.220  1.00  0.61           O  
ATOM   5521  H   GLY A 356      28.180  33.188 -33.881  1.00  0.61           H  
ATOM   5522 1HA  GLY A 356      28.527  30.356 -34.762  1.00  0.61           H  
ATOM   5523 2HA  GLY A 356      29.158  31.758 -35.591  1.00  0.61           H  
ATOM   5524  N   GLY A 357      30.465  31.944 -32.798  1.00  0.60           N  
ATOM   5525  CA  GLY A 357      31.710  31.838 -32.055  1.00  0.60           C  
ATOM   5526  C   GLY A 357      31.686  32.530 -30.706  1.00  0.60           C  
ATOM   5527  O   GLY A 357      30.803  33.345 -30.423  1.00  0.60           O  
ATOM   5528  H   GLY A 357      29.766  32.648 -32.572  1.00  0.60           H  
ATOM   5529 1HA  GLY A 357      31.957  30.787 -31.925  1.00  0.60           H  
ATOM   5530 2HA  GLY A 357      32.503  32.276 -32.650  1.00  0.60           H  
ATOM   5531  N   PHE A 358      32.676  32.189 -29.883  1.00  0.60           N  
ATOM   5532  CA  PHE A 358      32.798  32.700 -28.524  1.00  0.60           C  
ATOM   5533  C   PHE A 358      34.239  33.043 -28.115  1.00  0.60           C  
ATOM   5534  O   PHE A 358      35.076  32.152 -27.971  1.00  0.60           O  
ATOM   5535  CB  PHE A 358      32.222  31.622 -27.611  1.00  0.60           C  
ATOM   5536  CG  PHE A 358      32.107  31.899 -26.178  1.00  0.60           C  
ATOM   5537  CD1 PHE A 358      31.982  33.165 -25.688  1.00  0.60           C  
ATOM   5538  CD2 PHE A 358      32.065  30.842 -25.309  1.00  0.60           C  
ATOM   5539  CE1 PHE A 358      31.825  33.383 -24.353  1.00  0.60           C  
ATOM   5540  CE2 PHE A 358      31.905  31.039 -23.976  1.00  0.60           C  
ATOM   5541  CZ  PHE A 358      31.782  32.320 -23.481  1.00  0.60           C  
ATOM   5542  H   PHE A 358      33.327  31.471 -30.202  1.00  0.60           H  
ATOM   5543  HA  PHE A 358      32.188  33.593 -28.444  1.00  0.60           H  
ATOM   5544 1HB  PHE A 358      31.228  31.379 -27.968  1.00  0.60           H  
ATOM   5545 2HB  PHE A 358      32.819  30.719 -27.726  1.00  0.60           H  
ATOM   5546  HD1 PHE A 358      32.004  33.996 -26.369  1.00  0.60           H  
ATOM   5547  HD2 PHE A 358      32.150  29.836 -25.708  1.00  0.60           H  
ATOM   5548  HE1 PHE A 358      31.730  34.389 -24.002  1.00  0.60           H  
ATOM   5549  HE2 PHE A 358      31.860  30.181 -23.313  1.00  0.60           H  
ATOM   5550  HZ  PHE A 358      31.650  32.490 -22.410  1.00  0.60           H  
ATOM   5551  N   VAL A 359      34.507  34.328 -27.906  1.00  0.62           N  
ATOM   5552  CA  VAL A 359      35.823  34.821 -27.525  1.00  0.62           C  
ATOM   5553  C   VAL A 359      35.828  34.976 -26.016  1.00  0.62           C  
ATOM   5554  O   VAL A 359      35.009  35.718 -25.465  1.00  0.62           O  
ATOM   5555  CB  VAL A 359      36.099  36.191 -28.161  1.00  0.62           C  
ATOM   5556  CG1 VAL A 359      37.436  36.698 -27.764  1.00  0.62           C  
ATOM   5557  CG2 VAL A 359      35.958  36.103 -29.644  1.00  0.62           C  
ATOM   5558  H   VAL A 359      33.752  34.992 -28.010  1.00  0.62           H  
ATOM   5559  HA  VAL A 359      36.577  34.111 -27.831  1.00  0.62           H  
ATOM   5560  HB  VAL A 359      35.386  36.868 -27.789  1.00  0.62           H  
ATOM   5561 1HG1 VAL A 359      37.604  37.681 -28.199  1.00  0.62           H  
ATOM   5562 2HG1 VAL A 359      37.485  36.766 -26.676  1.00  0.62           H  
ATOM   5563 3HG1 VAL A 359      38.190  35.999 -28.126  1.00  0.62           H  
ATOM   5564 1HG2 VAL A 359      36.108  37.086 -30.086  1.00  0.62           H  
ATOM   5565 2HG2 VAL A 359      36.666  35.422 -30.050  1.00  0.62           H  
ATOM   5566 3HG2 VAL A 359      34.971  35.751 -29.852  1.00  0.62           H  
ATOM   5567  N   THR A 360      36.685  34.236 -25.340  1.00  0.64           N  
ATOM   5568  CA  THR A 360      36.639  34.265 -23.891  1.00  0.64           C  
ATOM   5569  C   THR A 360      37.977  33.986 -23.203  1.00  0.64           C  
ATOM   5570  O   THR A 360      39.022  33.945 -23.838  1.00  0.64           O  
ATOM   5571  CB  THR A 360      35.534  33.303 -23.426  1.00  0.64           C  
ATOM   5572  OG1 THR A 360      35.303  33.468 -22.026  1.00  0.64           O  
ATOM   5573  CG2 THR A 360      35.892  31.884 -23.757  1.00  0.64           C  
ATOM   5574  H   THR A 360      37.344  33.649 -25.850  1.00  0.64           H  
ATOM   5575  HA  THR A 360      36.339  35.269 -23.587  1.00  0.64           H  
ATOM   5576  HB  THR A 360      34.620  33.549 -23.945  1.00  0.64           H  
ATOM   5577  HG1 THR A 360      34.818  34.314 -21.908  1.00  0.64           H  
ATOM   5578 1HG2 THR A 360      35.083  31.247 -23.435  1.00  0.64           H  
ATOM   5579 2HG2 THR A 360      36.029  31.790 -24.840  1.00  0.64           H  
ATOM   5580 3HG2 THR A 360      36.795  31.598 -23.263  1.00  0.64           H  
ATOM   5581  N   HIS A 361      37.912  33.844 -21.882  1.00  0.67           N  
ATOM   5582  CA  HIS A 361      39.051  33.646 -20.987  1.00  0.67           C  
ATOM   5583  C   HIS A 361      39.482  32.190 -20.784  1.00  0.67           C  
ATOM   5584  O   HIS A 361      40.486  31.927 -20.146  1.00  0.67           O  
ATOM   5585  CB  HIS A 361      38.721  34.309 -19.656  1.00  0.67           C  
ATOM   5586  CG  HIS A 361      37.560  33.716 -18.930  1.00  0.67           C  
ATOM   5587  ND1 HIS A 361      36.307  33.619 -19.489  1.00  0.67           N  
ATOM   5588  CD2 HIS A 361      37.440  33.256 -17.668  1.00  0.67           C  
ATOM   5589  CE1 HIS A 361      35.472  33.100 -18.611  1.00  0.67           C  
ATOM   5590  NE2 HIS A 361      36.131  32.881 -17.492  1.00  0.67           N  
ATOM   5591  H   HIS A 361      36.980  33.867 -21.494  1.00  0.67           H  
ATOM   5592  HA  HIS A 361      39.911  34.174 -21.399  1.00  0.67           H  
ATOM   5593 1HB  HIS A 361      39.594  34.268 -19.001  1.00  0.67           H  
ATOM   5594 2HB  HIS A 361      38.502  35.358 -19.827  1.00  0.67           H  
ATOM   5595  HD1 HIS A 361      36.042  33.849 -20.433  1.00  0.67           H  
ATOM   5596  HD2 HIS A 361      38.131  33.163 -16.855  1.00  0.67           H  
ATOM   5597  HE1 HIS A 361      34.426  32.939 -18.873  1.00  0.67           H  
ATOM   5598  N   GLY A 362      38.719  31.232 -21.286  1.00  0.69           N  
ATOM   5599  CA  GLY A 362      39.091  29.829 -21.089  1.00  0.69           C  
ATOM   5600  C   GLY A 362      38.583  29.259 -19.769  1.00  0.69           C  
ATOM   5601  O   GLY A 362      39.019  28.193 -19.327  1.00  0.69           O  
ATOM   5602  H   GLY A 362      37.892  31.475 -21.806  1.00  0.69           H  
ATOM   5603 1HA  GLY A 362      38.702  29.235 -21.915  1.00  0.69           H  
ATOM   5604 2HA  GLY A 362      40.178  29.737 -21.122  1.00  0.69           H  
ATOM   5605  N   GLY A 363      37.665  29.964 -19.127  1.00  0.72           N  
ATOM   5606  CA  GLY A 363      37.126  29.473 -17.879  1.00  0.72           C  
ATOM   5607  C   GLY A 363      36.434  28.158 -18.172  1.00  0.72           C  
ATOM   5608  O   GLY A 363      35.859  27.969 -19.253  1.00  0.72           O  
ATOM   5609  H   GLY A 363      37.341  30.842 -19.505  1.00  0.72           H  
ATOM   5610 1HA  GLY A 363      37.925  29.332 -17.152  1.00  0.72           H  
ATOM   5611 2HA  GLY A 363      36.417  30.187 -17.466  1.00  0.72           H  
ATOM   5612  N   TRP A 364      36.430  27.269 -17.197  1.00  0.74           N  
ATOM   5613  CA  TRP A 364      35.828  25.967 -17.398  1.00  0.74           C  
ATOM   5614  C   TRP A 364      34.357  26.016 -17.773  1.00  0.74           C  
ATOM   5615  O   TRP A 364      33.929  25.281 -18.666  1.00  0.74           O  
ATOM   5616  CB  TRP A 364      36.029  25.067 -16.200  1.00  0.74           C  
ATOM   5617  CG  TRP A 364      35.349  23.821 -16.406  1.00  0.74           C  
ATOM   5618  CD1 TRP A 364      35.799  22.719 -17.059  1.00  0.74           C  
ATOM   5619  CD2 TRP A 364      34.042  23.516 -15.948  1.00  0.74           C  
ATOM   5620  NE1 TRP A 364      34.837  21.764 -17.060  1.00  0.74           N  
ATOM   5621  CE2 TRP A 364      33.747  22.253 -16.387  1.00  0.74           C  
ATOM   5622  CE3 TRP A 364      33.102  24.218 -15.206  1.00  0.74           C  
ATOM   5623  CZ2 TRP A 364      32.572  21.696 -16.140  1.00  0.74           C  
ATOM   5624  CZ3 TRP A 364      31.912  23.634 -14.936  1.00  0.74           C  
ATOM   5625  CH2 TRP A 364      31.648  22.410 -15.386  1.00  0.74           C  
ATOM   5626  H   TRP A 364      36.889  27.476 -16.320  1.00  0.74           H  
ATOM   5627  HA  TRP A 364      36.356  25.494 -18.228  1.00  0.74           H  
ATOM   5628 1HB  TRP A 364      37.085  24.876 -16.044  1.00  0.74           H  
ATOM   5629 2HB  TRP A 364      35.633  25.542 -15.304  1.00  0.74           H  
ATOM   5630  HD1 TRP A 364      36.777  22.622 -17.522  1.00  0.74           H  
ATOM   5631  HE1 TRP A 364      34.929  20.835 -17.484  1.00  0.74           H  
ATOM   5632  HE3 TRP A 364      33.324  25.220 -14.839  1.00  0.74           H  
ATOM   5633  HZ2 TRP A 364      32.344  20.727 -16.505  1.00  0.74           H  
ATOM   5634  HZ3 TRP A 364      31.183  24.185 -14.356  1.00  0.74           H  
ATOM   5635  HH2 TRP A 364      30.679  21.963 -15.161  1.00  0.74           H  
ATOM   5636  N   ASN A 365      33.567  26.864 -17.110  1.00  0.75           N  
ATOM   5637  CA  ASN A 365      32.140  26.877 -17.412  1.00  0.75           C  
ATOM   5638  C   ASN A 365      31.889  27.310 -18.843  1.00  0.75           C  
ATOM   5639  O   ASN A 365      30.958  26.831 -19.493  1.00  0.75           O  
ATOM   5640  CB  ASN A 365      31.414  27.839 -16.498  1.00  0.75           C  
ATOM   5641  CG  ASN A 365      31.293  27.371 -15.132  1.00  0.75           C  
ATOM   5642  OD1 ASN A 365      30.442  26.541 -14.829  1.00  0.75           O  
ATOM   5643  ND2 ASN A 365      32.143  27.889 -14.281  1.00  0.75           N  
ATOM   5644  H   ASN A 365      33.952  27.465 -16.396  1.00  0.75           H  
ATOM   5645  HA  ASN A 365      31.751  25.871 -17.288  1.00  0.75           H  
ATOM   5646 1HB  ASN A 365      31.939  28.794 -16.495  1.00  0.75           H  
ATOM   5647 2HB  ASN A 365      30.413  28.023 -16.896  1.00  0.75           H  
ATOM   5648 1HD2 ASN A 365      32.133  27.631 -13.297  1.00  0.75           H  
ATOM   5649 2HD2 ASN A 365      32.808  28.561 -14.594  1.00  0.75           H  
ATOM   5650  N   SER A 366      32.750  28.190 -19.349  1.00  0.76           N  
ATOM   5651  CA  SER A 366      32.627  28.684 -20.705  1.00  0.76           C  
ATOM   5652  C   SER A 366      32.917  27.567 -21.690  1.00  0.76           C  
ATOM   5653  O   SER A 366      32.228  27.423 -22.703  1.00  0.76           O  
ATOM   5654  CB  SER A 366      33.549  29.858 -20.897  1.00  0.76           C  
ATOM   5655  OG  SER A 366      33.123  30.946 -20.123  1.00  0.76           O  
ATOM   5656  H   SER A 366      33.512  28.519 -18.774  1.00  0.76           H  
ATOM   5657  HA  SER A 366      31.600  29.018 -20.861  1.00  0.76           H  
ATOM   5658 1HB  SER A 366      34.557  29.584 -20.610  1.00  0.76           H  
ATOM   5659 2HB  SER A 366      33.588  30.131 -21.930  1.00  0.76           H  
ATOM   5660  HG  SER A 366      32.172  31.014 -20.268  1.00  0.76           H  
ATOM   5661  N   SER A 367      33.924  26.749 -21.377  1.00  0.75           N  
ATOM   5662  CA  SER A 367      34.253  25.617 -22.230  1.00  0.75           C  
ATOM   5663  C   SER A 367      33.072  24.660 -22.267  1.00  0.75           C  
ATOM   5664  O   SER A 367      32.618  24.249 -23.335  1.00  0.75           O  
ATOM   5665  CB  SER A 367      35.489  24.911 -21.722  1.00  0.75           C  
ATOM   5666  OG  SER A 367      35.826  23.816 -22.543  1.00  0.75           O  
ATOM   5667  H   SER A 367      34.478  26.936 -20.535  1.00  0.75           H  
ATOM   5668  HA  SER A 367      34.432  25.969 -23.235  1.00  0.75           H  
ATOM   5669 1HB  SER A 367      36.303  25.608 -21.670  1.00  0.75           H  
ATOM   5670 2HB  SER A 367      35.311  24.560 -20.708  1.00  0.75           H  
ATOM   5671  HG  SER A 367      35.169  23.141 -22.363  1.00  0.75           H  
ATOM   5672  N   MET A 368      32.537  24.332 -21.090  1.00  0.74           N  
ATOM   5673  CA  MET A 368      31.412  23.412 -21.010  1.00  0.74           C  
ATOM   5674  C   MET A 368      30.201  23.881 -21.807  1.00  0.74           C  
ATOM   5675  O   MET A 368      29.652  23.105 -22.597  1.00  0.74           O  
ATOM   5676  CB  MET A 368      31.018  23.199 -19.559  1.00  0.74           C  
ATOM   5677  CG  MET A 368      29.776  22.372 -19.378  1.00  0.74           C  
ATOM   5678  SD  MET A 368      29.262  22.318 -17.689  1.00  0.74           S  
ATOM   5679  CE  MET A 368      28.993  24.057 -17.387  1.00  0.74           C  
ATOM   5680  H   MET A 368      32.939  24.718 -20.233  1.00  0.74           H  
ATOM   5681  HA  MET A 368      31.728  22.458 -21.428  1.00  0.74           H  
ATOM   5682 1HB  MET A 368      31.837  22.719 -19.024  1.00  0.74           H  
ATOM   5683 2HB  MET A 368      30.852  24.168 -19.087  1.00  0.74           H  
ATOM   5684 1HG  MET A 368      28.965  22.791 -19.976  1.00  0.74           H  
ATOM   5685 2HG  MET A 368      29.966  21.358 -19.714  1.00  0.74           H  
ATOM   5686 1HE  MET A 368      28.645  24.207 -16.363  1.00  0.74           H  
ATOM   5687 2HE  MET A 368      29.921  24.592 -17.534  1.00  0.74           H  
ATOM   5688 3HE  MET A 368      28.264  24.429 -18.088  1.00  0.74           H  
ATOM   5689  N   GLU A 369      29.785  25.137 -21.620  1.00  0.73           N  
ATOM   5690  CA  GLU A 369      28.638  25.645 -22.363  1.00  0.73           C  
ATOM   5691  C   GLU A 369      28.921  25.709 -23.860  1.00  0.73           C  
ATOM   5692  O   GLU A 369      28.050  25.417 -24.681  1.00  0.73           O  
ATOM   5693  CB  GLU A 369      28.208  27.010 -21.840  1.00  0.73           C  
ATOM   5694  CG  GLU A 369      27.542  26.994 -20.473  1.00  0.73           C  
ATOM   5695  CD  GLU A 369      27.202  28.376 -19.986  1.00  0.73           C  
ATOM   5696  OE1 GLU A 369      27.773  29.312 -20.481  1.00  0.73           O  
ATOM   5697  OE2 GLU A 369      26.340  28.501 -19.136  1.00  0.73           O  
ATOM   5698  H   GLU A 369      30.266  25.742 -20.953  1.00  0.73           H  
ATOM   5699  HA  GLU A 369      27.807  24.959 -22.209  1.00  0.73           H  
ATOM   5700 1HB  GLU A 369      29.081  27.666 -21.785  1.00  0.73           H  
ATOM   5701 2HB  GLU A 369      27.504  27.455 -22.542  1.00  0.73           H  
ATOM   5702 1HG  GLU A 369      26.630  26.399 -20.526  1.00  0.73           H  
ATOM   5703 2HG  GLU A 369      28.220  26.517 -19.762  1.00  0.73           H  
ATOM   5704  N   ALA A 370      30.143  26.076 -24.244  1.00  0.71           N  
ATOM   5705  CA  ALA A 370      30.469  26.131 -25.657  1.00  0.71           C  
ATOM   5706  C   ALA A 370      30.306  24.753 -26.292  1.00  0.71           C  
ATOM   5707  O   ALA A 370      29.747  24.629 -27.389  1.00  0.71           O  
ATOM   5708  CB  ALA A 370      31.878  26.625 -25.833  1.00  0.71           C  
ATOM   5709  H   ALA A 370      30.855  26.339 -23.562  1.00  0.71           H  
ATOM   5710  HA  ALA A 370      29.780  26.820 -26.144  1.00  0.71           H  
ATOM   5711 1HB  ALA A 370      32.122  26.680 -26.883  1.00  0.71           H  
ATOM   5712 2HB  ALA A 370      31.976  27.603 -25.382  1.00  0.71           H  
ATOM   5713 3HB  ALA A 370      32.551  25.935 -25.338  1.00  0.71           H  
ATOM   5714  N   VAL A 371      30.722  23.701 -25.574  1.00  0.69           N  
ATOM   5715  CA  VAL A 371      30.587  22.348 -26.094  1.00  0.69           C  
ATOM   5716  C   VAL A 371      29.144  21.928 -26.129  1.00  0.69           C  
ATOM   5717  O   VAL A 371      28.671  21.408 -27.132  1.00  0.69           O  
ATOM   5718  CB  VAL A 371      31.355  21.332 -25.253  1.00  0.69           C  
ATOM   5719  CG1 VAL A 371      31.045  19.923 -25.747  1.00  0.69           C  
ATOM   5720  CG2 VAL A 371      32.776  21.606 -25.380  1.00  0.69           C  
ATOM   5721  H   VAL A 371      31.182  23.854 -24.672  1.00  0.69           H  
ATOM   5722  HA  VAL A 371      30.986  22.329 -27.108  1.00  0.69           H  
ATOM   5723  HB  VAL A 371      31.050  21.416 -24.207  1.00  0.69           H  
ATOM   5724 1HG1 VAL A 371      31.592  19.191 -25.161  1.00  0.69           H  
ATOM   5725 2HG1 VAL A 371      29.977  19.735 -25.655  1.00  0.69           H  
ATOM   5726 3HG1 VAL A 371      31.332  19.848 -26.781  1.00  0.69           H  
ATOM   5727 1HG2 VAL A 371      33.343  20.924 -24.794  1.00  0.69           H  
ATOM   5728 2HG2 VAL A 371      33.057  21.513 -26.422  1.00  0.69           H  
ATOM   5729 3HG2 VAL A 371      32.962  22.604 -25.035  1.00  0.69           H  
ATOM   5730  N   TRP A 372      28.421  22.195 -25.050  1.00  0.67           N  
ATOM   5731  CA  TRP A 372      27.022  21.830 -24.977  1.00  0.67           C  
ATOM   5732  C   TRP A 372      26.237  22.454 -26.127  1.00  0.67           C  
ATOM   5733  O   TRP A 372      25.318  21.832 -26.655  1.00  0.67           O  
ATOM   5734  CB  TRP A 372      26.406  22.204 -23.630  1.00  0.67           C  
ATOM   5735  CG  TRP A 372      24.988  21.779 -23.549  1.00  0.67           C  
ATOM   5736  CD1 TRP A 372      23.900  22.564 -23.479  1.00  0.67           C  
ATOM   5737  CD2 TRP A 372      24.509  20.433 -23.572  1.00  0.67           C  
ATOM   5738  NE1 TRP A 372      22.760  21.800 -23.481  1.00  0.67           N  
ATOM   5739  CE2 TRP A 372      23.120  20.492 -23.548  1.00  0.67           C  
ATOM   5740  CE3 TRP A 372      25.133  19.210 -23.619  1.00  0.67           C  
ATOM   5741  CZ2 TRP A 372      22.345  19.358 -23.587  1.00  0.67           C  
ATOM   5742  CZ3 TRP A 372      24.366  18.087 -23.632  1.00  0.67           C  
ATOM   5743  CH2 TRP A 372      23.010  18.146 -23.626  1.00  0.67           C  
ATOM   5744  H   TRP A 372      28.860  22.644 -24.247  1.00  0.67           H  
ATOM   5745  HA  TRP A 372      26.952  20.747 -25.075  1.00  0.67           H  
ATOM   5746 1HB  TRP A 372      26.973  21.740 -22.819  1.00  0.67           H  
ATOM   5747 2HB  TRP A 372      26.456  23.286 -23.496  1.00  0.67           H  
ATOM   5748  HD1 TRP A 372      23.937  23.630 -23.436  1.00  0.67           H  
ATOM   5749  HE1 TRP A 372      21.813  22.148 -23.445  1.00  0.67           H  
ATOM   5750  HE3 TRP A 372      26.215  19.148 -23.634  1.00  0.67           H  
ATOM   5751  HZ2 TRP A 372      21.256  19.396 -23.571  1.00  0.67           H  
ATOM   5752  HZ3 TRP A 372      24.867  17.151 -23.644  1.00  0.67           H  
ATOM   5753  HH2 TRP A 372      22.435  17.217 -23.640  1.00  0.67           H  
ATOM   5754  N   HIS A 373      26.558  23.696 -26.496  1.00  0.64           N  
ATOM   5755  CA  HIS A 373      25.837  24.325 -27.589  1.00  0.64           C  
ATOM   5756  C   HIS A 373      26.505  24.193 -28.972  1.00  0.64           C  
ATOM   5757  O   HIS A 373      25.842  24.408 -29.996  1.00  0.64           O  
ATOM   5758  CB  HIS A 373      25.558  25.776 -27.242  1.00  0.64           C  
ATOM   5759  CG  HIS A 373      24.654  25.846 -26.065  1.00  0.64           C  
ATOM   5760  ND1 HIS A 373      23.402  25.271 -26.082  1.00  0.64           N  
ATOM   5761  CD2 HIS A 373      24.789  26.417 -24.840  1.00  0.64           C  
ATOM   5762  CE1 HIS A 373      22.809  25.464 -24.928  1.00  0.64           C  
ATOM   5763  NE2 HIS A 373      23.611  26.173 -24.151  1.00  0.64           N  
ATOM   5764  H   HIS A 373      27.289  24.207 -26.002  1.00  0.64           H  
ATOM   5765  HA  HIS A 373      24.866  23.843 -27.676  1.00  0.64           H  
ATOM   5766 1HB  HIS A 373      26.495  26.287 -26.998  1.00  0.64           H  
ATOM   5767 2HB  HIS A 373      25.098  26.290 -28.084  1.00  0.64           H  
ATOM   5768  HD1 HIS A 373      23.002  24.760 -26.846  1.00  0.64           H  
ATOM   5769  HD2 HIS A 373      25.597  26.984 -24.373  1.00  0.64           H  
ATOM   5770  HE1 HIS A 373      21.806  25.077 -24.754  1.00  0.64           H  
ATOM   5771  N   GLY A 374      27.770  23.758 -29.031  1.00  0.62           N  
ATOM   5772  CA  GLY A 374      28.468  23.580 -30.309  1.00  0.62           C  
ATOM   5773  C   GLY A 374      29.004  24.873 -30.906  1.00  0.62           C  
ATOM   5774  O   GLY A 374      29.015  25.044 -32.127  1.00  0.62           O  
ATOM   5775  H   GLY A 374      28.295  23.594 -28.175  1.00  0.62           H  
ATOM   5776 1HA  GLY A 374      29.301  22.895 -30.148  1.00  0.62           H  
ATOM   5777 2HA  GLY A 374      27.806  23.099 -31.023  1.00  0.62           H  
ATOM   5778  N   VAL A 375      29.400  25.803 -30.047  1.00  0.61           N  
ATOM   5779  CA  VAL A 375      29.917  27.089 -30.493  1.00  0.61           C  
ATOM   5780  C   VAL A 375      31.453  27.145 -30.395  1.00  0.61           C  
ATOM   5781  O   VAL A 375      31.979  27.068 -29.291  1.00  0.61           O  
ATOM   5782  CB  VAL A 375      29.333  28.210 -29.617  1.00  0.61           C  
ATOM   5783  CG1 VAL A 375      29.899  29.526 -30.051  1.00  0.61           C  
ATOM   5784  CG2 VAL A 375      27.811  28.226 -29.722  1.00  0.61           C  
ATOM   5785  H   VAL A 375      29.373  25.575 -29.054  1.00  0.61           H  
ATOM   5786  HA  VAL A 375      29.568  27.264 -31.504  1.00  0.61           H  
ATOM   5787  HB  VAL A 375      29.625  28.045 -28.579  1.00  0.61           H  
ATOM   5788 1HG1 VAL A 375      29.502  30.321 -29.428  1.00  0.61           H  
ATOM   5789 2HG1 VAL A 375      30.984  29.501 -29.961  1.00  0.61           H  
ATOM   5790 3HG1 VAL A 375      29.624  29.708 -31.090  1.00  0.61           H  
ATOM   5791 1HG2 VAL A 375      27.401  29.021 -29.094  1.00  0.61           H  
ATOM   5792 2HG2 VAL A 375      27.518  28.402 -30.762  1.00  0.61           H  
ATOM   5793 3HG2 VAL A 375      27.410  27.267 -29.393  1.00  0.61           H  
ATOM   5794  N   PRO A 376      32.197  27.283 -31.511  1.00  0.60           N  
ATOM   5795  CA  PRO A 376      33.652  27.354 -31.545  1.00  0.60           C  
ATOM   5796  C   PRO A 376      34.177  28.490 -30.683  1.00  0.60           C  
ATOM   5797  O   PRO A 376      33.581  29.570 -30.654  1.00  0.60           O  
ATOM   5798  CB  PRO A 376      33.938  27.631 -33.003  1.00  0.60           C  
ATOM   5799  CG  PRO A 376      32.777  27.039 -33.749  1.00  0.60           C  
ATOM   5800  CD  PRO A 376      31.574  27.266 -32.848  1.00  0.60           C  
ATOM   5801  HA  PRO A 376      34.067  26.391 -31.230  1.00  0.60           H  
ATOM   5802 1HB  PRO A 376      34.031  28.679 -33.152  1.00  0.60           H  
ATOM   5803 2HB  PRO A 376      34.880  27.201 -33.250  1.00  0.60           H  
ATOM   5804 1HG  PRO A 376      32.669  27.543 -34.725  1.00  0.60           H  
ATOM   5805 2HG  PRO A 376      32.973  25.983 -33.957  1.00  0.60           H  
ATOM   5806 1HD  PRO A 376      31.074  28.213 -33.062  1.00  0.60           H  
ATOM   5807 2HD  PRO A 376      30.912  26.402 -32.971  1.00  0.60           H  
ATOM   5808  N   MET A 377      35.304  28.254 -30.025  1.00  0.61           N  
ATOM   5809  CA  MET A 377      35.871  29.253 -29.130  1.00  0.61           C  
ATOM   5810  C   MET A 377      37.176  29.889 -29.606  1.00  0.61           C  
ATOM   5811  O   MET A 377      37.933  29.287 -30.365  1.00  0.61           O  
ATOM   5812  CB  MET A 377      36.122  28.601 -27.777  1.00  0.61           C  
ATOM   5813  CG  MET A 377      34.907  28.048 -27.128  1.00  0.61           C  
ATOM   5814  SD  MET A 377      35.286  27.251 -25.582  1.00  0.61           S  
ATOM   5815  CE  MET A 377      35.460  28.602 -24.482  1.00  0.61           C  
ATOM   5816  H   MET A 377      35.737  27.336 -30.117  1.00  0.61           H  
ATOM   5817  HA  MET A 377      35.137  30.041 -29.014  1.00  0.61           H  
ATOM   5818 1HB  MET A 377      36.830  27.788 -27.891  1.00  0.61           H  
ATOM   5819 2HB  MET A 377      36.561  29.335 -27.099  1.00  0.61           H  
ATOM   5820 1HG  MET A 377      34.197  28.852 -26.942  1.00  0.61           H  
ATOM   5821 2HG  MET A 377      34.435  27.321 -27.791  1.00  0.61           H  
ATOM   5822 1HE  MET A 377      35.698  28.236 -23.483  1.00  0.61           H  
ATOM   5823 2HE  MET A 377      36.260  29.245 -24.836  1.00  0.61           H  
ATOM   5824 3HE  MET A 377      34.523  29.158 -24.450  1.00  0.61           H  
ATOM   5825  N   LEU A 378      37.431  31.095 -29.128  1.00  0.64           N  
ATOM   5826  CA  LEU A 378      38.721  31.773 -29.256  1.00  0.64           C  
ATOM   5827  C   LEU A 378      39.100  32.099 -27.833  1.00  0.64           C  
ATOM   5828  O   LEU A 378      38.348  32.759 -27.116  1.00  0.64           O  
ATOM   5829  CB  LEU A 378      38.664  33.025 -30.140  1.00  0.64           C  
ATOM   5830  CG  LEU A 378      39.964  33.863 -30.243  1.00  0.64           C  
ATOM   5831  CD1 LEU A 378      41.067  33.034 -30.866  1.00  0.64           C  
ATOM   5832  CD2 LEU A 378      39.686  35.116 -31.096  1.00  0.64           C  
ATOM   5833  H   LEU A 378      36.693  31.545 -28.588  1.00  0.64           H  
ATOM   5834  HA  LEU A 378      39.456  31.089 -29.669  1.00  0.64           H  
ATOM   5835 1HB  LEU A 378      38.395  32.728 -31.146  1.00  0.64           H  
ATOM   5836 2HB  LEU A 378      37.898  33.655 -29.757  1.00  0.64           H  
ATOM   5837  HG  LEU A 378      40.288  34.152 -29.247  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 378      41.979  33.628 -30.927  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 378      41.245  32.170 -30.250  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 378      40.763  32.718 -31.859  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 378      40.587  35.716 -31.179  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 378      39.366  34.809 -32.092  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 378      38.907  35.709 -30.633  1.00  0.64           H  
ATOM   5844  N   VAL A 379      40.217  31.574 -27.394  1.00  0.68           N  
ATOM   5845  CA  VAL A 379      40.542  31.714 -25.998  1.00  0.68           C  
ATOM   5846  C   VAL A 379      41.745  32.581 -25.736  1.00  0.68           C  
ATOM   5847  O   VAL A 379      42.782  32.458 -26.376  1.00  0.68           O  
ATOM   5848  CB  VAL A 379      40.677  30.322 -25.397  1.00  0.68           C  
ATOM   5849  CG1 VAL A 379      41.036  30.410 -23.969  1.00  0.68           C  
ATOM   5850  CG2 VAL A 379      39.380  29.616 -25.562  1.00  0.68           C  
ATOM   5851  H   VAL A 379      40.812  31.039 -28.025  1.00  0.68           H  
ATOM   5852  HA  VAL A 379      39.697  32.182 -25.501  1.00  0.68           H  
ATOM   5853  HB  VAL A 379      41.466  29.769 -25.913  1.00  0.68           H  
ATOM   5854 1HG1 VAL A 379      41.103  29.415 -23.556  1.00  0.68           H  
ATOM   5855 2HG1 VAL A 379      41.968  30.904 -23.858  1.00  0.68           H  
ATOM   5856 3HG1 VAL A 379      40.272  30.969 -23.460  1.00  0.68           H  
ATOM   5857 1HG2 VAL A 379      39.492  28.649 -25.150  1.00  0.68           H  
ATOM   5858 2HG2 VAL A 379      38.595  30.163 -25.039  1.00  0.68           H  
ATOM   5859 3HG2 VAL A 379      39.128  29.533 -26.618  1.00  0.68           H  
ATOM   5860  N   TRP A 380      41.556  33.475 -24.782  1.00  0.74           N  
ATOM   5861  CA  TRP A 380      42.506  34.457 -24.324  1.00  0.74           C  
ATOM   5862  C   TRP A 380      42.664  34.438 -22.792  1.00  0.74           C  
ATOM   5863  O   TRP A 380      42.089  35.293 -22.117  1.00  0.74           O  
ATOM   5864  CB  TRP A 380      42.044  35.833 -24.733  1.00  0.74           C  
ATOM   5865  CG  TRP A 380      41.916  36.079 -26.207  1.00  0.74           C  
ATOM   5866  CD1 TRP A 380      40.804  36.420 -26.891  1.00  0.74           C  
ATOM   5867  CD2 TRP A 380      42.956  35.939 -27.185  1.00  0.74           C  
ATOM   5868  NE1 TRP A 380      41.102  36.572 -28.230  1.00  0.74           N  
ATOM   5869  CE2 TRP A 380      42.412  36.277 -28.418  1.00  0.74           C  
ATOM   5870  CE3 TRP A 380      44.275  35.566 -27.111  1.00  0.74           C  
ATOM   5871  CZ2 TRP A 380      43.168  36.273 -29.575  1.00  0.74           C  
ATOM   5872  CZ3 TRP A 380      45.028  35.564 -28.239  1.00  0.74           C  
ATOM   5873  CH2 TRP A 380      44.495  35.914 -29.456  1.00  0.74           C  
ATOM   5874  H   TRP A 380      40.646  33.490 -24.339  1.00  0.74           H  
ATOM   5875  HA  TRP A 380      43.471  34.266 -24.792  1.00  0.74           H  
ATOM   5876 1HB  TRP A 380      41.059  35.995 -24.305  1.00  0.74           H  
ATOM   5877 2HB  TRP A 380      42.670  36.537 -24.319  1.00  0.74           H  
ATOM   5878  HD1 TRP A 380      39.837  36.580 -26.435  1.00  0.74           H  
ATOM   5879  HE1 TRP A 380      40.470  36.841 -28.973  1.00  0.74           H  
ATOM   5880  HE3 TRP A 380      44.706  35.289 -26.153  1.00  0.74           H  
ATOM   5881  HZ2 TRP A 380      42.751  36.539 -30.543  1.00  0.74           H  
ATOM   5882  HZ3 TRP A 380      46.064  35.280 -28.122  1.00  0.74           H  
ATOM   5883  HH2 TRP A 380      45.125  35.909 -30.342  1.00  0.74           H  
ATOM   5884  N   PRO A 381      43.377  33.450 -22.215  1.00  0.80           N  
ATOM   5885  CA  PRO A 381      43.487  33.179 -20.791  1.00  0.80           C  
ATOM   5886  C   PRO A 381      43.957  34.371 -20.007  1.00  0.80           C  
ATOM   5887  O   PRO A 381      44.857  35.083 -20.436  1.00  0.80           O  
ATOM   5888  CB  PRO A 381      44.540  32.069 -20.744  1.00  0.80           C  
ATOM   5889  CG  PRO A 381      44.437  31.424 -22.052  1.00  0.80           C  
ATOM   5890  CD  PRO A 381      44.211  32.565 -23.017  1.00  0.80           C  
ATOM   5891  HA  PRO A 381      42.536  32.832 -20.403  1.00  0.80           H  
ATOM   5892 1HB  PRO A 381      45.531  32.507 -20.562  1.00  0.80           H  
ATOM   5893 2HB  PRO A 381      44.332  31.387 -19.908  1.00  0.80           H  
ATOM   5894 1HG  PRO A 381      45.303  30.811 -22.255  1.00  0.80           H  
ATOM   5895 2HG  PRO A 381      43.584  30.762 -22.018  1.00  0.80           H  
ATOM   5896 1HD  PRO A 381      45.161  33.067 -23.243  1.00  0.80           H  
ATOM   5897 2HD  PRO A 381      43.738  32.192 -23.904  1.00  0.80           H  
ATOM   5898  N   GLN A 382      43.385  34.567 -18.828  1.00  0.85           N  
ATOM   5899  CA  GLN A 382      43.778  35.680 -17.982  1.00  0.85           C  
ATOM   5900  C   GLN A 382      44.518  35.200 -16.753  1.00  0.85           C  
ATOM   5901  O   GLN A 382      45.439  35.861 -16.266  1.00  0.85           O  
ATOM   5902  CB  GLN A 382      42.551  36.447 -17.523  1.00  0.85           C  
ATOM   5903  CG  GLN A 382      41.750  37.139 -18.619  1.00  0.85           C  
ATOM   5904  CD  GLN A 382      40.502  37.760 -18.044  1.00  0.85           C  
ATOM   5905  OE1 GLN A 382      39.483  37.085 -17.820  1.00  0.85           O  
ATOM   5906  NE2 GLN A 382      40.579  39.040 -17.766  1.00  0.85           N  
ATOM   5907  H   GLN A 382      42.652  33.946 -18.491  1.00  0.85           H  
ATOM   5908  HA  GLN A 382      44.435  36.341 -18.547  1.00  0.85           H  
ATOM   5909 1HB  GLN A 382      41.880  35.772 -16.993  1.00  0.85           H  
ATOM   5910 2HB  GLN A 382      42.858  37.210 -16.809  1.00  0.85           H  
ATOM   5911 1HG  GLN A 382      42.357  37.938 -19.044  1.00  0.85           H  
ATOM   5912 2HG  GLN A 382      41.474  36.422 -19.397  1.00  0.85           H  
ATOM   5913 1HE2 GLN A 382      39.785  39.492 -17.311  1.00  0.85           H  
ATOM   5914 2HE2 GLN A 382      41.432  39.537 -17.926  1.00  0.85           H  
ATOM   5915  N   PHE A 383      44.124  34.047 -16.231  1.00  0.89           N  
ATOM   5916  CA  PHE A 383      44.778  33.588 -15.018  1.00  0.89           C  
ATOM   5917  C   PHE A 383      44.575  32.126 -14.656  1.00  0.89           C  
ATOM   5918  O   PHE A 383      43.546  31.503 -14.928  1.00  0.89           O  
ATOM   5919  CB  PHE A 383      44.355  34.420 -13.817  1.00  0.89           C  
ATOM   5920  CG  PHE A 383      45.284  34.264 -12.623  1.00  0.89           C  
ATOM   5921  CD1 PHE A 383      46.533  34.869 -12.635  1.00  0.89           C  
ATOM   5922  CD2 PHE A 383      44.923  33.515 -11.502  1.00  0.89           C  
ATOM   5923  CE1 PHE A 383      47.398  34.728 -11.564  1.00  0.89           C  
ATOM   5924  CE2 PHE A 383      45.790  33.375 -10.434  1.00  0.89           C  
ATOM   5925  CZ  PHE A 383      47.030  33.983 -10.471  1.00  0.89           C  
ATOM   5926  H   PHE A 383      43.341  33.549 -16.645  1.00  0.89           H  
ATOM   5927  HA  PHE A 383      45.850  33.737 -15.155  1.00  0.89           H  
ATOM   5928 1HB  PHE A 383      44.293  35.477 -14.073  1.00  0.89           H  
ATOM   5929 2HB  PHE A 383      43.369  34.099 -13.524  1.00  0.89           H  
ATOM   5930  HD1 PHE A 383      46.826  35.457 -13.506  1.00  0.89           H  
ATOM   5931  HD2 PHE A 383      43.946  33.034 -11.479  1.00  0.89           H  
ATOM   5932  HE1 PHE A 383      48.374  35.206 -11.583  1.00  0.89           H  
ATOM   5933  HE2 PHE A 383      45.496  32.786  -9.565  1.00  0.89           H  
ATOM   5934  HZ  PHE A 383      47.715  33.880  -9.634  1.00  0.89           H  
ATOM   5935  N   GLY A 384      45.570  31.610 -13.978  1.00  0.90           N  
ATOM   5936  CA  GLY A 384      45.499  30.318 -13.349  1.00  0.90           C  
ATOM   5937  C   GLY A 384      45.258  29.152 -14.284  1.00  0.90           C  
ATOM   5938  O   GLY A 384      45.934  28.998 -15.307  1.00  0.90           O  
ATOM   5939  H   GLY A 384      46.393  32.179 -13.834  1.00  0.90           H  
ATOM   5940 1HA  GLY A 384      46.417  30.172 -12.806  1.00  0.90           H  
ATOM   5941 2HA  GLY A 384      44.709  30.342 -12.601  1.00  0.90           H  
ATOM   5942  N   ASP A 385      44.244  28.351 -13.936  1.00  0.89           N  
ATOM   5943  CA  ASP A 385      43.871  27.134 -14.659  1.00  0.89           C  
ATOM   5944  C   ASP A 385      43.302  27.401 -16.034  1.00  0.89           C  
ATOM   5945  O   ASP A 385      43.141  26.475 -16.831  1.00  0.89           O  
ATOM   5946  CB  ASP A 385      42.888  26.301 -13.832  1.00  0.89           C  
ATOM   5947  CG  ASP A 385      41.556  26.992 -13.522  1.00  0.89           C  
ATOM   5948  OD1 ASP A 385      41.576  28.077 -12.986  1.00  0.89           O  
ATOM   5949  OD2 ASP A 385      40.524  26.392 -13.782  1.00  0.89           O  
ATOM   5950  H   ASP A 385      43.722  28.586 -13.104  1.00  0.89           H  
ATOM   5951  HA  ASP A 385      44.770  26.533 -14.798  1.00  0.89           H  
ATOM   5952 1HB  ASP A 385      42.668  25.386 -14.382  1.00  0.89           H  
ATOM   5953 2HB  ASP A 385      43.360  26.007 -12.892  1.00  0.89           H  
ATOM   5954  N   GLN A 386      43.029  28.663 -16.338  1.00  0.87           N  
ATOM   5955  CA  GLN A 386      42.512  29.048 -17.635  1.00  0.87           C  
ATOM   5956  C   GLN A 386      43.512  28.687 -18.723  1.00  0.87           C  
ATOM   5957  O   GLN A 386      43.134  28.388 -19.853  1.00  0.87           O  
ATOM   5958  CB  GLN A 386      42.247  30.538 -17.628  1.00  0.87           C  
ATOM   5959  CG  GLN A 386      41.102  30.905 -16.742  1.00  0.87           C  
ATOM   5960  CD  GLN A 386      40.995  32.367 -16.482  1.00  0.87           C  
ATOM   5961  OE1 GLN A 386      41.569  33.237 -17.166  1.00  0.87           O  
ATOM   5962  NE2 GLN A 386      40.263  32.674 -15.422  1.00  0.87           N  
ATOM   5963  H   GLN A 386      43.186  29.403 -15.646  1.00  0.87           H  
ATOM   5964  HA  GLN A 386      41.579  28.514 -17.817  1.00  0.87           H  
ATOM   5965 1HB  GLN A 386      43.138  31.068 -17.312  1.00  0.87           H  
ATOM   5966 2HB  GLN A 386      42.022  30.859 -18.631  1.00  0.87           H  
ATOM   5967 1HG  GLN A 386      40.181  30.580 -17.225  1.00  0.87           H  
ATOM   5968 2HG  GLN A 386      41.228  30.393 -15.784  1.00  0.87           H  
ATOM   5969 1HE2 GLN A 386      40.144  33.627 -15.152  1.00  0.87           H  
ATOM   5970 2HE2 GLN A 386      39.836  31.941 -14.888  1.00  0.87           H  
ATOM   5971  N   LYS A 387      44.812  28.731 -18.398  1.00  0.84           N  
ATOM   5972  CA  LYS A 387      45.838  28.409 -19.387  1.00  0.84           C  
ATOM   5973  C   LYS A 387      45.746  26.930 -19.775  1.00  0.84           C  
ATOM   5974  O   LYS A 387      45.972  26.554 -20.927  1.00  0.84           O  
ATOM   5975  CB  LYS A 387      47.214  28.729 -18.824  1.00  0.84           C  
ATOM   5976  CG  LYS A 387      47.482  30.228 -18.618  1.00  0.84           C  
ATOM   5977  CD  LYS A 387      48.936  30.459 -18.256  1.00  0.84           C  
ATOM   5978  CE  LYS A 387      49.250  29.848 -16.903  1.00  0.84           C  
ATOM   5979  NZ  LYS A 387      50.668  30.022 -16.531  1.00  0.84           N  
ATOM   5980  H   LYS A 387      45.096  28.953 -17.439  1.00  0.84           H  
ATOM   5981  HA  LYS A 387      45.667  29.009 -20.283  1.00  0.84           H  
ATOM   5982 1HB  LYS A 387      47.327  28.239 -17.851  1.00  0.84           H  
ATOM   5983 2HB  LYS A 387      47.982  28.325 -19.480  1.00  0.84           H  
ATOM   5984 1HG  LYS A 387      47.241  30.773 -19.530  1.00  0.84           H  
ATOM   5985 2HG  LYS A 387      46.847  30.596 -17.808  1.00  0.84           H  
ATOM   5986 1HD  LYS A 387      49.581  29.990 -19.002  1.00  0.84           H  
ATOM   5987 2HD  LYS A 387      49.152  31.525 -18.226  1.00  0.84           H  
ATOM   5988 1HE  LYS A 387      48.618  30.288 -16.136  1.00  0.84           H  
ATOM   5989 2HE  LYS A 387      49.035  28.802 -16.958  1.00  0.84           H  
ATOM   5990 1HZ  LYS A 387      50.849  29.532 -15.641  1.00  0.84           H  
ATOM   5991 2HZ  LYS A 387      51.244  29.588 -17.250  1.00  0.84           H  
ATOM   5992 3HZ  LYS A 387      50.907  30.990 -16.455  1.00  0.84           H  
ATOM   5993  N   ILE A 388      45.407  26.097 -18.795  1.00  0.83           N  
ATOM   5994  CA  ILE A 388      45.287  24.661 -18.985  1.00  0.83           C  
ATOM   5995  C   ILE A 388      44.003  24.333 -19.693  1.00  0.83           C  
ATOM   5996  O   ILE A 388      43.994  23.554 -20.648  1.00  0.83           O  
ATOM   5997  CB  ILE A 388      45.350  23.919 -17.647  1.00  0.83           C  
ATOM   5998  CG1 ILE A 388      46.679  24.130 -17.007  1.00  0.83           C  
ATOM   5999  CG2 ILE A 388      45.087  22.477 -17.841  1.00  0.83           C  
ATOM   6000  CD1 ILE A 388      47.797  23.605 -17.851  1.00  0.83           C  
ATOM   6001  H   ILE A 388      45.215  26.482 -17.878  1.00  0.83           H  
ATOM   6002  HA  ILE A 388      46.116  24.322 -19.606  1.00  0.83           H  
ATOM   6003  HB  ILE A 388      44.596  24.329 -16.973  1.00  0.83           H  
ATOM   6004 1HG1 ILE A 388      46.829  25.198 -16.837  1.00  0.83           H  
ATOM   6005 2HG1 ILE A 388      46.706  23.628 -16.062  1.00  0.83           H  
ATOM   6006 1HG2 ILE A 388      45.127  21.970 -16.885  1.00  0.83           H  
ATOM   6007 2HG2 ILE A 388      44.102  22.334 -18.287  1.00  0.83           H  
ATOM   6008 3HG2 ILE A 388      45.844  22.094 -18.490  1.00  0.83           H  
ATOM   6009 1HD1 ILE A 388      48.749  23.772 -17.350  1.00  0.83           H  
ATOM   6010 2HD1 ILE A 388      47.661  22.542 -18.015  1.00  0.83           H  
ATOM   6011 3HD1 ILE A 388      47.792  24.115 -18.804  1.00  0.83           H  
ATOM   6012  N   ASN A 389      42.916  24.956 -19.261  1.00  0.82           N  
ATOM   6013  CA  ASN A 389      41.651  24.711 -19.911  1.00  0.82           C  
ATOM   6014  C   ASN A 389      41.776  25.146 -21.376  1.00  0.82           C  
ATOM   6015  O   ASN A 389      41.251  24.480 -22.263  1.00  0.82           O  
ATOM   6016  CB  ASN A 389      40.548  25.458 -19.201  1.00  0.82           C  
ATOM   6017  CG  ASN A 389      40.152  24.897 -17.788  1.00  0.82           C  
ATOM   6018  OD1 ASN A 389      40.354  23.718 -17.319  1.00  0.82           O  
ATOM   6019  ND2 ASN A 389      39.585  25.844 -17.087  1.00  0.82           N  
ATOM   6020  H   ASN A 389      42.969  25.594 -18.469  1.00  0.82           H  
ATOM   6021  HA  ASN A 389      41.438  23.642 -19.891  1.00  0.82           H  
ATOM   6022 1HB  ASN A 389      40.873  26.490 -19.069  1.00  0.82           H  
ATOM   6023 2HB  ASN A 389      39.660  25.484 -19.833  1.00  0.82           H  
ATOM   6024 1HD2 ASN A 389      39.311  25.691 -16.131  1.00  0.82           H  
ATOM   6025 2HD2 ASN A 389      39.454  26.758 -17.544  1.00  0.82           H  
ATOM   6026  N   ALA A 390      42.514  26.240 -21.640  1.00  0.82           N  
ATOM   6027  CA  ALA A 390      42.733  26.716 -23.003  1.00  0.82           C  
ATOM   6028  C   ALA A 390      43.447  25.668 -23.842  1.00  0.82           C  
ATOM   6029  O   ALA A 390      43.076  25.448 -25.000  1.00  0.82           O  
ATOM   6030  CB  ALA A 390      43.533  27.990 -22.985  1.00  0.82           C  
ATOM   6031  H   ALA A 390      42.908  26.786 -20.877  1.00  0.82           H  
ATOM   6032  HA  ALA A 390      41.767  26.914 -23.451  1.00  0.82           H  
ATOM   6033 1HB  ALA A 390      43.659  28.363 -23.994  1.00  0.82           H  
ATOM   6034 2HB  ALA A 390      42.995  28.706 -22.394  1.00  0.82           H  
ATOM   6035 3HB  ALA A 390      44.500  27.810 -22.538  1.00  0.82           H  
ATOM   6036  N   GLU A 391      44.432  24.971 -23.246  1.00  0.82           N  
ATOM   6037  CA  GLU A 391      45.121  23.898 -23.961  1.00  0.82           C  
ATOM   6038  C   GLU A 391      44.133  22.773 -24.282  1.00  0.82           C  
ATOM   6039  O   GLU A 391      44.183  22.179 -25.360  1.00  0.82           O  
ATOM   6040  CB  GLU A 391      46.288  23.321 -23.136  1.00  0.82           C  
ATOM   6041  CG  GLU A 391      47.565  24.173 -22.957  1.00  0.82           C  
ATOM   6042  CD  GLU A 391      48.401  24.283 -24.230  1.00  0.82           C  
ATOM   6043  OE1 GLU A 391      48.668  23.261 -24.818  1.00  0.82           O  
ATOM   6044  OE2 GLU A 391      48.812  25.369 -24.584  1.00  0.82           O  
ATOM   6045  H   GLU A 391      44.728  25.221 -22.301  1.00  0.82           H  
ATOM   6046  HA  GLU A 391      45.508  24.296 -24.899  1.00  0.82           H  
ATOM   6047 1HB  GLU A 391      45.935  23.051 -22.145  1.00  0.82           H  
ATOM   6048 2HB  GLU A 391      46.602  22.411 -23.620  1.00  0.82           H  
ATOM   6049 1HG  GLU A 391      47.278  25.165 -22.631  1.00  0.82           H  
ATOM   6050 2HG  GLU A 391      48.168  23.738 -22.167  1.00  0.82           H  
ATOM   6051  N   VAL A 392      43.208  22.497 -23.361  1.00  0.82           N  
ATOM   6052  CA  VAL A 392      42.210  21.452 -23.586  1.00  0.82           C  
ATOM   6053  C   VAL A 392      41.270  21.846 -24.726  1.00  0.82           C  
ATOM   6054  O   VAL A 392      40.945  21.024 -25.587  1.00  0.82           O  
ATOM   6055  CB  VAL A 392      41.403  21.152 -22.312  1.00  0.82           C  
ATOM   6056  CG1 VAL A 392      40.257  20.180 -22.634  1.00  0.82           C  
ATOM   6057  CG2 VAL A 392      42.334  20.573 -21.252  1.00  0.82           C  
ATOM   6058  H   VAL A 392      43.228  23.010 -22.476  1.00  0.82           H  
ATOM   6059  HA  VAL A 392      42.732  20.538 -23.868  1.00  0.82           H  
ATOM   6060  HB  VAL A 392      40.960  22.065 -21.945  1.00  0.82           H  
ATOM   6061 1HG1 VAL A 392      39.685  19.981 -21.727  1.00  0.82           H  
ATOM   6062 2HG1 VAL A 392      39.604  20.623 -23.387  1.00  0.82           H  
ATOM   6063 3HG1 VAL A 392      40.665  19.241 -23.013  1.00  0.82           H  
ATOM   6064 1HG2 VAL A 392      41.772  20.369 -20.345  1.00  0.82           H  
ATOM   6065 2HG2 VAL A 392      42.775  19.649 -21.618  1.00  0.82           H  
ATOM   6066 3HG2 VAL A 392      43.116  21.289 -21.038  1.00  0.82           H  
ATOM   6067  N   ILE A 393      40.851  23.113 -24.745  1.00  0.83           N  
ATOM   6068  CA  ILE A 393      39.961  23.621 -25.785  1.00  0.83           C  
ATOM   6069  C   ILE A 393      40.649  23.461 -27.146  1.00  0.83           C  
ATOM   6070  O   ILE A 393      40.043  22.964 -28.112  1.00  0.83           O  
ATOM   6071  CB  ILE A 393      39.609  25.108 -25.496  1.00  0.83           C  
ATOM   6072  CG1 ILE A 393      38.728  25.168 -24.224  1.00  0.83           C  
ATOM   6073  CG2 ILE A 393      38.900  25.783 -26.694  1.00  0.83           C  
ATOM   6074  CD1 ILE A 393      38.562  26.542 -23.650  1.00  0.83           C  
ATOM   6075  H   ILE A 393      41.147  23.733 -23.991  1.00  0.83           H  
ATOM   6076  HA  ILE A 393      39.043  23.036 -25.781  1.00  0.83           H  
ATOM   6077  HB  ILE A 393      40.527  25.648 -25.283  1.00  0.83           H  
ATOM   6078 1HG1 ILE A 393      37.741  24.779 -24.455  1.00  0.83           H  
ATOM   6079 2HG1 ILE A 393      39.171  24.533 -23.470  1.00  0.83           H  
ATOM   6080 1HG2 ILE A 393      38.685  26.816 -26.454  1.00  0.83           H  
ATOM   6081 2HG2 ILE A 393      39.549  25.743 -27.569  1.00  0.83           H  
ATOM   6082 3HG2 ILE A 393      37.978  25.282 -26.910  1.00  0.83           H  
ATOM   6083 1HD1 ILE A 393      37.955  26.507 -22.771  1.00  0.83           H  
ATOM   6084 2HD1 ILE A 393      39.527  26.947 -23.387  1.00  0.83           H  
ATOM   6085 3HD1 ILE A 393      38.087  27.164 -24.383  1.00  0.83           H  
ATOM   6086  N   GLU A 394      41.935  23.833 -27.224  1.00  0.82           N  
ATOM   6087  CA  GLU A 394      42.674  23.655 -28.471  1.00  0.82           C  
ATOM   6088  C   GLU A 394      42.780  22.162 -28.853  1.00  0.82           C  
ATOM   6089  O   GLU A 394      42.435  21.774 -29.972  1.00  0.82           O  
ATOM   6090  CB  GLU A 394      44.088  24.267 -28.368  1.00  0.82           C  
ATOM   6091  CG  GLU A 394      44.906  24.158 -29.683  1.00  0.82           C  
ATOM   6092  CD  GLU A 394      46.316  24.754 -29.633  1.00  0.82           C  
ATOM   6093  OE1 GLU A 394      46.734  25.227 -28.593  1.00  0.82           O  
ATOM   6094  OE2 GLU A 394      46.973  24.729 -30.643  1.00  0.82           O  
ATOM   6095  H   GLU A 394      42.394  24.255 -26.413  1.00  0.82           H  
ATOM   6096  HA  GLU A 394      42.134  24.173 -29.265  1.00  0.82           H  
ATOM   6097 1HB  GLU A 394      44.010  25.320 -28.096  1.00  0.82           H  
ATOM   6098 2HB  GLU A 394      44.645  23.764 -27.576  1.00  0.82           H  
ATOM   6099 1HG  GLU A 394      44.985  23.104 -29.944  1.00  0.82           H  
ATOM   6100 2HG  GLU A 394      44.341  24.652 -30.474  1.00  0.82           H  
ATOM   6101  N   ARG A 395      43.192  21.304 -27.906  1.00  0.80           N  
ATOM   6102  CA  ARG A 395      43.358  19.867 -28.173  1.00  0.80           C  
ATOM   6103  C   ARG A 395      42.074  19.168 -28.604  1.00  0.80           C  
ATOM   6104  O   ARG A 395      42.103  18.272 -29.451  1.00  0.80           O  
ATOM   6105  CB  ARG A 395      43.899  19.132 -26.952  1.00  0.80           C  
ATOM   6106  CG  ARG A 395      45.369  19.354 -26.623  1.00  0.80           C  
ATOM   6107  CD  ARG A 395      45.721  18.695 -25.332  1.00  0.80           C  
ATOM   6108  NE  ARG A 395      45.568  17.233 -25.377  1.00  0.80           N  
ATOM   6109  CZ  ARG A 395      46.524  16.362 -25.769  1.00  0.80           C  
ATOM   6110  NH1 ARG A 395      47.710  16.799 -26.130  1.00  0.80           N  
ATOM   6111  NH2 ARG A 395      46.265  15.064 -25.790  1.00  0.80           N  
ATOM   6112  H   ARG A 395      43.439  21.659 -26.984  1.00  0.80           H  
ATOM   6113  HA  ARG A 395      44.086  19.764 -28.976  1.00  0.80           H  
ATOM   6114 1HB  ARG A 395      43.327  19.443 -26.077  1.00  0.80           H  
ATOM   6115 2HB  ARG A 395      43.744  18.062 -27.076  1.00  0.80           H  
ATOM   6116 1HG  ARG A 395      45.988  18.925 -27.411  1.00  0.80           H  
ATOM   6117 2HG  ARG A 395      45.573  20.422 -26.540  1.00  0.80           H  
ATOM   6118 1HD  ARG A 395      46.757  18.922 -25.085  1.00  0.80           H  
ATOM   6119 2HD  ARG A 395      45.069  19.084 -24.548  1.00  0.80           H  
ATOM   6120  HE  ARG A 395      44.670  16.851 -25.114  1.00  0.80           H  
ATOM   6121 1HH1 ARG A 395      47.910  17.789 -26.118  1.00  0.80           H  
ATOM   6122 2HH1 ARG A 395      48.424  16.145 -26.422  1.00  0.80           H  
ATOM   6123 1HH2 ARG A 395      45.350  14.728 -25.525  1.00  0.80           H  
ATOM   6124 2HH2 ARG A 395      46.977  14.413 -26.087  1.00  0.80           H  
ATOM   6125  N   SER A 396      40.939  19.582 -28.042  1.00  0.77           N  
ATOM   6126  CA  SER A 396      39.660  18.969 -28.368  1.00  0.77           C  
ATOM   6127  C   SER A 396      39.141  19.409 -29.731  1.00  0.77           C  
ATOM   6128  O   SER A 396      38.152  18.849 -30.212  1.00  0.77           O  
ATOM   6129  CB  SER A 396      38.616  19.310 -27.318  1.00  0.77           C  
ATOM   6130  OG  SER A 396      38.259  20.663 -27.371  1.00  0.77           O  
ATOM   6131  H   SER A 396      40.967  20.312 -27.330  1.00  0.77           H  
ATOM   6132  HA  SER A 396      39.796  17.888 -28.384  1.00  0.77           H  
ATOM   6133 1HB  SER A 396      37.733  18.692 -27.463  1.00  0.77           H  
ATOM   6134 2HB  SER A 396      39.018  19.080 -26.329  1.00  0.77           H  
ATOM   6135  HG  SER A 396      39.087  21.156 -27.514  1.00  0.77           H  
ATOM   6136  N   GLY A 397      39.766  20.440 -30.326  1.00  0.74           N  
ATOM   6137  CA  GLY A 397      39.314  20.997 -31.585  1.00  0.74           C  
ATOM   6138  C   GLY A 397      38.077  21.881 -31.406  1.00  0.74           C  
ATOM   6139  O   GLY A 397      37.281  22.042 -32.327  1.00  0.74           O  
ATOM   6140  H   GLY A 397      40.608  20.844 -29.918  1.00  0.74           H  
ATOM   6141 1HA  GLY A 397      40.123  21.594 -32.009  1.00  0.74           H  
ATOM   6142 2HA  GLY A 397      39.123  20.196 -32.285  1.00  0.74           H  
ATOM   6143  N   LEU A 398      37.891  22.416 -30.201  1.00  0.73           N  
ATOM   6144  CA  LEU A 398      36.755  23.276 -29.888  1.00  0.73           C  
ATOM   6145  C   LEU A 398      37.028  24.731 -30.211  1.00  0.73           C  
ATOM   6146  O   LEU A 398      36.099  25.535 -30.276  1.00  0.73           O  
ATOM   6147  CB  LEU A 398      36.384  23.168 -28.425  1.00  0.73           C  
ATOM   6148  CG  LEU A 398      35.188  24.009 -27.935  1.00  0.73           C  
ATOM   6149  CD1 LEU A 398      33.878  23.594 -28.655  1.00  0.73           C  
ATOM   6150  CD2 LEU A 398      35.121  23.845 -26.438  1.00  0.73           C  
ATOM   6151  H   LEU A 398      38.588  22.270 -29.470  1.00  0.73           H  
ATOM   6152  HA  LEU A 398      35.906  22.946 -30.486  1.00  0.73           H  
ATOM   6153 1HB  LEU A 398      36.142  22.129 -28.221  1.00  0.73           H  
ATOM   6154 2HB  LEU A 398      37.253  23.413 -27.834  1.00  0.73           H  
ATOM   6155  HG  LEU A 398      35.356  25.058 -28.166  1.00  0.73           H  
ATOM   6156 1HD1 LEU A 398      33.050  24.211 -28.287  1.00  0.73           H  
ATOM   6157 2HD1 LEU A 398      33.990  23.743 -29.728  1.00  0.73           H  
ATOM   6158 3HD1 LEU A 398      33.663  22.549 -28.459  1.00  0.73           H  
ATOM   6159 1HD2 LEU A 398      34.296  24.429 -26.031  1.00  0.73           H  
ATOM   6160 2HD2 LEU A 398      34.992  22.810 -26.210  1.00  0.73           H  
ATOM   6161 3HD2 LEU A 398      36.051  24.180 -25.999  1.00  0.73           H  
ATOM   6162  N   GLY A 399      38.296  25.088 -30.356  1.00  0.74           N  
ATOM   6163  CA  GLY A 399      38.623  26.480 -30.574  1.00  0.74           C  
ATOM   6164  C   GLY A 399      40.079  26.769 -30.918  1.00  0.74           C  
ATOM   6165  O   GLY A 399      40.884  25.865 -31.160  1.00  0.74           O  
ATOM   6166  H   GLY A 399      39.026  24.394 -30.303  1.00  0.74           H  
ATOM   6167 1HA  GLY A 399      37.983  26.884 -31.357  1.00  0.74           H  
ATOM   6168 2HA  GLY A 399      38.376  27.020 -29.665  1.00  0.74           H  
ATOM   6169  N   MET A 400      40.379  28.064 -30.951  1.00  0.78           N  
ATOM   6170  CA  MET A 400      41.669  28.639 -31.323  1.00  0.78           C  
ATOM   6171  C   MET A 400      42.273  29.470 -30.186  1.00  0.78           C  
ATOM   6172  O   MET A 400      41.559  29.895 -29.275  1.00  0.78           O  
ATOM   6173  CB  MET A 400      41.494  29.505 -32.577  1.00  0.78           C  
ATOM   6174  CG  MET A 400      41.018  28.743 -33.826  1.00  0.78           C  
ATOM   6175  SD  MET A 400      40.849  29.815 -35.288  1.00  0.78           S  
ATOM   6176  CE  MET A 400      40.394  28.633 -36.583  1.00  0.78           C  
ATOM   6177  H   MET A 400      39.615  28.695 -30.724  1.00  0.78           H  
ATOM   6178  HA  MET A 400      42.360  27.826 -31.542  1.00  0.78           H  
ATOM   6179 1HB  MET A 400      40.756  30.281 -32.372  1.00  0.78           H  
ATOM   6180 2HB  MET A 400      42.435  30.003 -32.813  1.00  0.78           H  
ATOM   6181 1HG  MET A 400      41.723  27.944 -34.057  1.00  0.78           H  
ATOM   6182 2HG  MET A 400      40.049  28.293 -33.621  1.00  0.78           H  
ATOM   6183 1HE  MET A 400      40.274  29.141 -37.523  1.00  0.78           H  
ATOM   6184 2HE  MET A 400      41.173  27.881 -36.682  1.00  0.78           H  
ATOM   6185 3HE  MET A 400      39.474  28.159 -36.344  1.00  0.78           H  
ATOM   6186  N   TRP A 401      43.591  29.667 -30.238  1.00  0.85           N  
ATOM   6187  CA  TRP A 401      44.336  30.474 -29.261  1.00  0.85           C  
ATOM   6188  C   TRP A 401      45.718  30.858 -29.803  1.00  0.85           C  
ATOM   6189  O   TRP A 401      46.385  30.050 -30.449  1.00  0.85           O  
ATOM   6190  CB  TRP A 401      44.478  29.665 -27.941  1.00  0.85           C  
ATOM   6191  CG  TRP A 401      45.296  30.307 -26.792  1.00  0.85           C  
ATOM   6192  CD1 TRP A 401      45.541  31.617 -26.528  1.00  0.85           C  
ATOM   6193  CD2 TRP A 401      45.976  29.578 -25.756  1.00  0.85           C  
ATOM   6194  NE1 TRP A 401      46.344  31.738 -25.438  1.00  0.85           N  
ATOM   6195  CE2 TRP A 401      46.616  30.513 -24.949  1.00  0.85           C  
ATOM   6196  CE3 TRP A 401      46.097  28.230 -25.455  1.00  0.85           C  
ATOM   6197  CZ2 TRP A 401      47.377  30.142 -23.853  1.00  0.85           C  
ATOM   6198  CZ3 TRP A 401      46.843  27.865 -24.352  1.00  0.85           C  
ATOM   6199  CH2 TRP A 401      47.468  28.791 -23.571  1.00  0.85           C  
ATOM   6200  H   TRP A 401      44.108  29.254 -31.002  1.00  0.85           H  
ATOM   6201  HA  TRP A 401      43.776  31.390 -29.057  1.00  0.85           H  
ATOM   6202 1HB  TRP A 401      43.482  29.471 -27.542  1.00  0.85           H  
ATOM   6203 2HB  TRP A 401      44.923  28.694 -28.164  1.00  0.85           H  
ATOM   6204  HD1 TRP A 401      45.170  32.456 -27.105  1.00  0.85           H  
ATOM   6205  HE1 TRP A 401      46.680  32.610 -25.061  1.00  0.85           H  
ATOM   6206  HE3 TRP A 401      45.605  27.473 -26.068  1.00  0.85           H  
ATOM   6207  HZ2 TRP A 401      47.880  30.877 -23.221  1.00  0.85           H  
ATOM   6208  HZ3 TRP A 401      46.917  26.814 -24.124  1.00  0.85           H  
ATOM   6209  HH2 TRP A 401      48.047  28.451 -22.710  1.00  0.85           H  
ATOM   6210  N   VAL A 402      46.158  32.076 -29.500  1.00  0.94           N  
ATOM   6211  CA  VAL A 402      47.509  32.523 -29.804  1.00  0.94           C  
ATOM   6212  C   VAL A 402      48.282  32.565 -28.495  1.00  0.94           C  
ATOM   6213  O   VAL A 402      47.941  33.317 -27.574  1.00  0.94           O  
ATOM   6214  CB  VAL A 402      47.512  33.903 -30.465  1.00  0.94           C  
ATOM   6215  CG1 VAL A 402      48.909  34.345 -30.743  1.00  0.94           C  
ATOM   6216  CG2 VAL A 402      46.703  33.844 -31.720  1.00  0.94           C  
ATOM   6217  H   VAL A 402      45.536  32.701 -29.011  1.00  0.94           H  
ATOM   6218  HA  VAL A 402      47.983  31.807 -30.476  1.00  0.94           H  
ATOM   6219  HB  VAL A 402      47.104  34.609 -29.807  1.00  0.94           H  
ATOM   6220 1HG1 VAL A 402      48.884  35.337 -31.191  1.00  0.94           H  
ATOM   6221 2HG1 VAL A 402      49.449  34.381 -29.830  1.00  0.94           H  
ATOM   6222 3HG1 VAL A 402      49.389  33.643 -31.425  1.00  0.94           H  
ATOM   6223 1HG2 VAL A 402      46.692  34.828 -32.191  1.00  0.94           H  
ATOM   6224 2HG2 VAL A 402      47.149  33.116 -32.398  1.00  0.94           H  
ATOM   6225 3HG2 VAL A 402      45.687  33.542 -31.476  1.00  0.94           H  
ATOM   6226  N   LYS A 403      49.363  31.797 -28.448  1.00  1.05           N  
ATOM   6227  CA  LYS A 403      50.146  31.556 -27.235  1.00  1.05           C  
ATOM   6228  C   LYS A 403      50.796  32.827 -26.670  1.00  1.05           C  
ATOM   6229  O   LYS A 403      51.221  32.859 -25.519  1.00  1.05           O  
ATOM   6230  CB  LYS A 403      51.257  30.555 -27.537  1.00  1.05           C  
ATOM   6231  CG  LYS A 403      50.815  29.194 -28.123  1.00  1.05           C  
ATOM   6232  CD  LYS A 403      49.865  28.352 -27.265  1.00  1.05           C  
ATOM   6233  CE  LYS A 403      49.712  26.964 -27.953  1.00  1.05           C  
ATOM   6234  NZ  LYS A 403      48.703  26.078 -27.334  1.00  1.05           N  
ATOM   6235  H   LYS A 403      49.599  31.270 -29.279  1.00  1.05           H  
ATOM   6236  HA  LYS A 403      49.481  31.149 -26.471  1.00  1.05           H  
ATOM   6237 1HB  LYS A 403      51.959  31.004 -28.240  1.00  1.05           H  
ATOM   6238 2HB  LYS A 403      51.810  30.353 -26.620  1.00  1.05           H  
ATOM   6239 1HG  LYS A 403      50.322  29.377 -29.080  1.00  1.05           H  
ATOM   6240 2HG  LYS A 403      51.706  28.597 -28.316  1.00  1.05           H  
ATOM   6241 1HD  LYS A 403      50.267  28.219 -26.259  1.00  1.05           H  
ATOM   6242 2HD  LYS A 403      48.886  28.834 -27.194  1.00  1.05           H  
ATOM   6243 1HE  LYS A 403      49.444  27.114 -28.997  1.00  1.05           H  
ATOM   6244 2HE  LYS A 403      50.678  26.464 -27.904  1.00  1.05           H  
ATOM   6245 1HZ  LYS A 403      48.664  25.195 -27.830  1.00  1.05           H  
ATOM   6246 2HZ  LYS A 403      48.914  25.885 -26.348  1.00  1.05           H  
ATOM   6247 3HZ  LYS A 403      47.779  26.491 -27.406  1.00  1.05           H  
ATOM   6248  N   ARG A 404      50.907  33.857 -27.504  1.00  1.16           N  
ATOM   6249  CA  ARG A 404      51.500  35.146 -27.151  1.00  1.16           C  
ATOM   6250  C   ARG A 404      50.759  35.885 -26.027  1.00  1.16           C  
ATOM   6251  O   ARG A 404      51.355  36.701 -25.331  1.00  1.16           O  
ATOM   6252  CB  ARG A 404      51.566  36.044 -28.381  1.00  1.16           C  
ATOM   6253  CG  ARG A 404      52.615  35.624 -29.417  1.00  1.16           C  
ATOM   6254  CD  ARG A 404      52.829  36.660 -30.490  1.00  1.16           C  
ATOM   6255  NE  ARG A 404      51.703  36.747 -31.433  1.00  1.16           N  
ATOM   6256  CZ  ARG A 404      51.590  35.992 -32.550  1.00  1.16           C  
ATOM   6257  NH1 ARG A 404      52.514  35.106 -32.862  1.00  1.16           N  
ATOM   6258  NH2 ARG A 404      50.542  36.158 -33.322  1.00  1.16           N  
ATOM   6259  H   ARG A 404      50.542  33.737 -28.434  1.00  1.16           H  
ATOM   6260  HA  ARG A 404      52.519  34.960 -26.813  1.00  1.16           H  
ATOM   6261 1HB  ARG A 404      50.596  36.095 -28.860  1.00  1.16           H  
ATOM   6262 2HB  ARG A 404      51.815  37.057 -28.064  1.00  1.16           H  
ATOM   6263 1HG  ARG A 404      53.567  35.450 -28.917  1.00  1.16           H  
ATOM   6264 2HG  ARG A 404      52.287  34.702 -29.898  1.00  1.16           H  
ATOM   6265 1HD  ARG A 404      52.953  37.637 -30.025  1.00  1.16           H  
ATOM   6266 2HD  ARG A 404      53.726  36.414 -31.056  1.00  1.16           H  
ATOM   6267  HE  ARG A 404      50.938  37.425 -31.261  1.00  1.16           H  
ATOM   6268 1HH1 ARG A 404      53.317  34.984 -32.263  1.00  1.16           H  
ATOM   6269 2HH1 ARG A 404      52.417  34.551 -33.698  1.00  1.16           H  
ATOM   6270 1HH2 ARG A 404      49.841  36.858 -33.039  1.00  1.16           H  
ATOM   6271 2HH2 ARG A 404      50.427  35.616 -34.159  1.00  1.16           H  
ATOM   6272  N   TRP A 405      49.458  35.647 -25.861  1.00  1.28           N  
ATOM   6273  CA  TRP A 405      48.715  36.372 -24.818  1.00  1.28           C  
ATOM   6274  C   TRP A 405      49.249  35.926 -23.437  1.00  1.28           C  
ATOM   6275  O   TRP A 405      49.229  34.734 -23.120  1.00  1.28           O  
ATOM   6276  CB  TRP A 405      47.208  36.051 -24.974  1.00  1.28           C  
ATOM   6277  CG  TRP A 405      46.216  36.792 -24.051  1.00  1.28           C  
ATOM   6278  CD1 TRP A 405      46.129  36.604 -22.741  1.00  1.28           C  
ATOM   6279  CD2 TRP A 405      45.140  37.751 -24.371  1.00  1.28           C  
ATOM   6280  NE1 TRP A 405      45.130  37.377 -22.198  1.00  1.28           N  
ATOM   6281  CE2 TRP A 405      44.511  38.061 -23.172  1.00  1.28           C  
ATOM   6282  CE3 TRP A 405      44.662  38.332 -25.544  1.00  1.28           C  
ATOM   6283  CZ2 TRP A 405      43.423  38.918 -23.108  1.00  1.28           C  
ATOM   6284  CZ3 TRP A 405      43.572  39.174 -25.488  1.00  1.28           C  
ATOM   6285  CH2 TRP A 405      42.962  39.458 -24.305  1.00  1.28           C  
ATOM   6286  H   TRP A 405      48.991  34.941 -26.435  1.00  1.28           H  
ATOM   6287  HA  TRP A 405      48.884  37.443 -24.929  1.00  1.28           H  
ATOM   6288 1HB  TRP A 405      46.922  36.225 -25.988  1.00  1.28           H  
ATOM   6289 2HB  TRP A 405      47.067  34.987 -24.796  1.00  1.28           H  
ATOM   6290  HD1 TRP A 405      46.756  35.929 -22.188  1.00  1.28           H  
ATOM   6291  HE1 TRP A 405      44.894  37.397 -21.213  1.00  1.28           H  
ATOM   6292  HE3 TRP A 405      45.103  38.112 -26.485  1.00  1.28           H  
ATOM   6293  HZ2 TRP A 405      42.926  39.148 -22.167  1.00  1.28           H  
ATOM   6294  HZ3 TRP A 405      43.207  39.597 -26.418  1.00  1.28           H  
ATOM   6295  HH2 TRP A 405      42.095  40.122 -24.300  1.00  1.28           H  
ATOM   6296  N   GLY A 406      49.745  36.871 -22.621  1.00  1.40           N  
ATOM   6297  CA  GLY A 406      50.328  36.509 -21.318  1.00  1.40           C  
ATOM   6298  C   GLY A 406      49.263  36.462 -20.231  1.00  1.40           C  
ATOM   6299  O   GLY A 406      48.095  36.661 -20.520  1.00  1.40           O  
ATOM   6300  H   GLY A 406      49.737  37.847 -22.918  1.00  1.40           H  
ATOM   6301 1HA  GLY A 406      50.820  35.541 -21.396  1.00  1.40           H  
ATOM   6302 2HA  GLY A 406      51.096  37.229 -21.055  1.00  1.40           H  
ATOM   6303  N   TRP A 407      49.636  36.215 -18.976  1.00  1.50           N  
ATOM   6304  CA  TRP A 407      48.579  36.171 -17.952  1.00  1.50           C  
ATOM   6305  C   TRP A 407      48.555  37.486 -17.210  1.00  1.50           C  
ATOM   6306  O   TRP A 407      49.544  38.212 -17.221  1.00  1.50           O  
ATOM   6307  CB  TRP A 407      48.713  34.973 -16.999  1.00  1.50           C  
ATOM   6308  CG  TRP A 407      50.010  34.833 -16.277  1.00  1.50           C  
ATOM   6309  CD1 TRP A 407      51.076  34.079 -16.666  1.00  1.50           C  
ATOM   6310  CD2 TRP A 407      50.392  35.452 -15.029  1.00  1.50           C  
ATOM   6311  NE1 TRP A 407      52.089  34.180 -15.745  1.00  1.50           N  
ATOM   6312  CE2 TRP A 407      51.689  35.020 -14.739  1.00  1.50           C  
ATOM   6313  CE3 TRP A 407      49.749  36.318 -14.148  1.00  1.50           C  
ATOM   6314  CZ2 TRP A 407      52.358  35.427 -13.604  1.00  1.50           C  
ATOM   6315  CZ3 TRP A 407      50.418  36.727 -13.008  1.00  1.50           C  
ATOM   6316  CH2 TRP A 407      51.689  36.292 -12.743  1.00  1.50           C  
ATOM   6317  H   TRP A 407      50.622  36.099 -18.732  1.00  1.50           H  
ATOM   6318  HA  TRP A 407      47.613  36.060 -18.446  1.00  1.50           H  
ATOM   6319 1HB  TRP A 407      47.927  35.037 -16.247  1.00  1.50           H  
ATOM   6320 2HB  TRP A 407      48.538  34.057 -17.558  1.00  1.50           H  
ATOM   6321  HD1 TRP A 407      51.118  33.482 -17.573  1.00  1.50           H  
ATOM   6322  HE1 TRP A 407      52.984  33.721 -15.801  1.00  1.50           H  
ATOM   6323  HE3 TRP A 407      48.740  36.664 -14.354  1.00  1.50           H  
ATOM   6324  HZ2 TRP A 407      53.369  35.091 -13.376  1.00  1.50           H  
ATOM   6325  HZ3 TRP A 407      49.906  37.404 -12.325  1.00  1.50           H  
ATOM   6326  HH2 TRP A 407      52.188  36.633 -11.835  1.00  1.50           H  
ATOM   6327  N   GLY A 408      47.436  37.825 -16.575  1.00  1.55           N  
ATOM   6328  CA  GLY A 408      47.393  39.098 -15.874  1.00  1.55           C  
ATOM   6329  C   GLY A 408      47.764  40.133 -16.922  1.00  1.55           C  
ATOM   6330  O   GLY A 408      47.210  40.123 -18.025  1.00  1.55           O  
ATOM   6331  H   GLY A 408      46.633  37.200 -16.574  1.00  1.55           H  
ATOM   6332 1HA  GLY A 408      46.395  39.285 -15.478  1.00  1.55           H  
ATOM   6333 2HA  GLY A 408      48.106  39.105 -15.052  1.00  1.55           H  
ATOM   6334  N   THR A 409      48.702  41.013 -16.594  1.00  1.52           N  
ATOM   6335  CA  THR A 409      49.166  41.963 -17.586  1.00  1.52           C  
ATOM   6336  C   THR A 409      50.665  41.769 -17.791  1.00  1.52           C  
ATOM   6337  O   THR A 409      51.486  42.300 -17.043  1.00  1.52           O  
ATOM   6338  CB  THR A 409      48.870  43.416 -17.187  1.00  1.52           C  
ATOM   6339  OG1 THR A 409      47.460  43.574 -16.967  1.00  1.52           O  
ATOM   6340  CG2 THR A 409      49.320  44.357 -18.308  1.00  1.52           C  
ATOM   6341  H   THR A 409      49.119  40.990 -15.677  1.00  1.52           H  
ATOM   6342  HA  THR A 409      48.672  41.761 -18.536  1.00  1.52           H  
ATOM   6343  HB  THR A 409      49.406  43.660 -16.270  1.00  1.52           H  
ATOM   6344  HG1 THR A 409      46.980  43.240 -17.732  1.00  1.52           H  
ATOM   6345 1HG2 THR A 409      49.110  45.387 -18.028  1.00  1.52           H  
ATOM   6346 2HG2 THR A 409      50.392  44.236 -18.476  1.00  1.52           H  
ATOM   6347 3HG2 THR A 409      48.786  44.116 -19.218  1.00  1.52           H  
ATOM   6348  N   GLN A 410      51.004  40.997 -18.817  1.00  1.40           N  
ATOM   6349  CA  GLN A 410      52.390  40.682 -19.166  1.00  1.40           C  
ATOM   6350  C   GLN A 410      52.638  41.015 -20.623  1.00  1.40           C  
ATOM   6351  O   GLN A 410      53.475  41.851 -20.957  1.00  1.40           O  
ATOM   6352  CB  GLN A 410      52.717  39.195 -18.949  1.00  1.40           C  
ATOM   6353  CG  GLN A 410      52.767  38.703 -17.520  1.00  1.40           C  
ATOM   6354  CD  GLN A 410      53.086  37.199 -17.468  1.00  1.40           C  
ATOM   6355  OE1 GLN A 410      52.457  36.346 -18.140  1.00  1.40           O  
ATOM   6356  NE2 GLN A 410      54.109  36.868 -16.673  1.00  1.40           N  
ATOM   6357  H   GLN A 410      50.254  40.600 -19.366  1.00  1.40           H  
ATOM   6358  HA  GLN A 410      53.058  41.289 -18.556  1.00  1.40           H  
ATOM   6359 1HB  GLN A 410      51.963  38.599 -19.437  1.00  1.40           H  
ATOM   6360 2HB  GLN A 410      53.671  38.963 -19.419  1.00  1.40           H  
ATOM   6361 1HG  GLN A 410      53.557  39.237 -16.996  1.00  1.40           H  
ATOM   6362 2HG  GLN A 410      51.823  38.882 -17.028  1.00  1.40           H  
ATOM   6363 1HE2 GLN A 410      54.401  35.916 -16.593  1.00  1.40           H  
ATOM   6364 2HE2 GLN A 410      54.591  37.579 -16.161  1.00  1.40           H  
ATOM   6365  N   GLN A 411      51.875  40.352 -21.485  1.00  1.23           N  
ATOM   6366  CA  GLN A 411      51.949  40.544 -22.926  1.00  1.23           C  
ATOM   6367  C   GLN A 411      50.549  40.697 -23.477  1.00  1.23           C  
ATOM   6368  O   GLN A 411      49.714  39.791 -23.357  1.00  1.23           O  
ATOM   6369  CB  GLN A 411      52.651  39.380 -23.628  1.00  1.23           C  
ATOM   6370  CG  GLN A 411      52.682  39.505 -25.162  1.00  1.23           C  
ATOM   6371  CD  GLN A 411      53.559  40.646 -25.677  1.00  1.23           C  
ATOM   6372  OE1 GLN A 411      54.776  40.678 -25.436  1.00  1.23           O  
ATOM   6373  NE2 GLN A 411      52.947  41.593 -26.392  1.00  1.23           N  
ATOM   6374  H   GLN A 411      51.212  39.688 -21.124  1.00  1.23           H  
ATOM   6375  HA  GLN A 411      52.496  41.462 -23.136  1.00  1.23           H  
ATOM   6376 1HB  GLN A 411      53.678  39.303 -23.274  1.00  1.23           H  
ATOM   6377 2HB  GLN A 411      52.149  38.444 -23.387  1.00  1.23           H  
ATOM   6378 1HG  GLN A 411      53.069  38.576 -25.575  1.00  1.23           H  
ATOM   6379 2HG  GLN A 411      51.662  39.669 -25.522  1.00  1.23           H  
ATOM   6380 1HE2 GLN A 411      53.469  42.361 -26.758  1.00  1.23           H  
ATOM   6381 2HE2 GLN A 411      51.934  41.536 -26.568  1.00  1.23           H  
ATOM   6382  N   LEU A 412      50.294  41.848 -24.076  1.00  1.04           N  
ATOM   6383  CA  LEU A 412      48.986  42.143 -24.626  1.00  1.04           C  
ATOM   6384  C   LEU A 412      48.922  41.768 -26.096  1.00  1.04           C  
ATOM   6385  O   LEU A 412      49.957  41.629 -26.765  1.00  1.04           O  
ATOM   6386  CB  LEU A 412      48.632  43.608 -24.394  1.00  1.04           C  
ATOM   6387  CG  LEU A 412      48.626  44.014 -22.910  1.00  1.04           C  
ATOM   6388  CD1 LEU A 412      48.235  45.468 -22.795  1.00  1.04           C  
ATOM   6389  CD2 LEU A 412      47.688  43.099 -22.145  1.00  1.04           C  
ATOM   6390  H   LEU A 412      51.026  42.543 -24.139  1.00  1.04           H  
ATOM   6391  HA  LEU A 412      48.244  41.541 -24.101  1.00  1.04           H  
ATOM   6392 1HB  LEU A 412      49.356  44.232 -24.913  1.00  1.04           H  
ATOM   6393 2HB  LEU A 412      47.647  43.811 -24.809  1.00  1.04           H  
ATOM   6394  HG  LEU A 412      49.632  43.913 -22.501  1.00  1.04           H  
ATOM   6395 1HD1 LEU A 412      48.246  45.777 -21.751  1.00  1.04           H  
ATOM   6396 2HD1 LEU A 412      48.946  46.077 -23.355  1.00  1.04           H  
ATOM   6397 3HD1 LEU A 412      47.233  45.613 -23.204  1.00  1.04           H  
ATOM   6398 1HD2 LEU A 412      47.677  43.370 -21.097  1.00  1.04           H  
ATOM   6399 2HD2 LEU A 412      46.700  43.193 -22.549  1.00  1.04           H  
ATOM   6400 3HD2 LEU A 412      48.018  42.065 -22.248  1.00  1.04           H  
ATOM   6401  N   VAL A 413      47.706  41.574 -26.590  1.00  0.87           N  
ATOM   6402  CA  VAL A 413      47.507  41.194 -27.983  1.00  0.87           C  
ATOM   6403  C   VAL A 413      46.815  42.268 -28.795  1.00  0.87           C  
ATOM   6404  O   VAL A 413      45.736  42.752 -28.443  1.00  0.87           O  
ATOM   6405  CB  VAL A 413      46.719  39.882 -28.068  1.00  0.87           C  
ATOM   6406  CG1 VAL A 413      46.456  39.517 -29.490  1.00  0.87           C  
ATOM   6407  CG2 VAL A 413      47.547  38.775 -27.424  1.00  0.87           C  
ATOM   6408  H   VAL A 413      46.900  41.723 -25.978  1.00  0.87           H  
ATOM   6409  HA  VAL A 413      48.486  41.018 -28.431  1.00  0.87           H  
ATOM   6410  HB  VAL A 413      45.763  40.003 -27.576  1.00  0.87           H  
ATOM   6411 1HG1 VAL A 413      45.899  38.586 -29.539  1.00  0.87           H  
ATOM   6412 2HG1 VAL A 413      45.888  40.305 -29.959  1.00  0.87           H  
ATOM   6413 3HG1 VAL A 413      47.406  39.397 -30.009  1.00  0.87           H  
ATOM   6414 1HG2 VAL A 413      47.018  37.844 -27.501  1.00  0.87           H  
ATOM   6415 2HG2 VAL A 413      48.498  38.684 -27.950  1.00  0.87           H  
ATOM   6416 3HG2 VAL A 413      47.731  39.016 -26.377  1.00  0.87           H  
ATOM   6417  N   LYS A 414      47.446  42.628 -29.905  1.00  0.75           N  
ATOM   6418  CA  LYS A 414      46.934  43.671 -30.774  1.00  0.75           C  
ATOM   6419  C   LYS A 414      45.595  43.307 -31.368  1.00  0.75           C  
ATOM   6420  O   LYS A 414      45.354  42.154 -31.747  1.00  0.75           O  
ATOM   6421  CB  LYS A 414      47.906  43.960 -31.915  1.00  0.75           C  
ATOM   6422  CG  LYS A 414      49.211  44.614 -31.505  1.00  0.75           C  
ATOM   6423  CD  LYS A 414      50.075  44.891 -32.735  1.00  0.75           C  
ATOM   6424  CE  LYS A 414      51.394  45.550 -32.370  1.00  0.75           C  
ATOM   6425  NZ  LYS A 414      52.230  45.801 -33.576  1.00  0.75           N  
ATOM   6426  H   LYS A 414      48.320  42.169 -30.144  1.00  0.75           H  
ATOM   6427  HA  LYS A 414      46.801  44.580 -30.183  1.00  0.75           H  
ATOM   6428 1HB  LYS A 414      48.154  43.025 -32.421  1.00  0.75           H  
ATOM   6429 2HB  LYS A 414      47.423  44.607 -32.646  1.00  0.75           H  
ATOM   6430 1HG  LYS A 414      48.999  45.556 -30.992  1.00  0.75           H  
ATOM   6431 2HG  LYS A 414      49.751  43.957 -30.823  1.00  0.75           H  
ATOM   6432 1HD  LYS A 414      50.284  43.947 -33.245  1.00  0.75           H  
ATOM   6433 2HD  LYS A 414      49.530  45.539 -33.426  1.00  0.75           H  
ATOM   6434 1HE  LYS A 414      51.196  46.499 -31.874  1.00  0.75           H  
ATOM   6435 2HE  LYS A 414      51.943  44.901 -31.689  1.00  0.75           H  
ATOM   6436 1HZ  LYS A 414      53.098  46.239 -33.302  1.00  0.75           H  
ATOM   6437 2HZ  LYS A 414      52.425  44.924 -34.039  1.00  0.75           H  
ATOM   6438 3HZ  LYS A 414      51.730  46.410 -34.211  1.00  0.75           H  
ATOM   6439  N   GLY A 415      44.759  44.318 -31.546  1.00  0.68           N  
ATOM   6440  CA  GLY A 415      43.455  44.128 -32.163  1.00  0.68           C  
ATOM   6441  C   GLY A 415      43.566  43.455 -33.527  1.00  0.68           C  
ATOM   6442  O   GLY A 415      42.714  42.656 -33.904  1.00  0.68           O  
ATOM   6443  H   GLY A 415      45.016  45.246 -31.192  1.00  0.68           H  
ATOM   6444 1HA  GLY A 415      42.831  43.529 -31.505  1.00  0.68           H  
ATOM   6445 2HA  GLY A 415      42.967  45.099 -32.269  1.00  0.68           H  
ATOM   6446  N   GLU A 416      44.639  43.718 -34.263  1.00  0.64           N  
ATOM   6447  CA  GLU A 416      44.804  43.091 -35.565  1.00  0.64           C  
ATOM   6448  C   GLU A 416      44.886  41.564 -35.449  1.00  0.64           C  
ATOM   6449  O   GLU A 416      44.365  40.841 -36.301  1.00  0.64           O  
ATOM   6450  CB  GLU A 416      46.071  43.616 -36.242  1.00  0.64           C  
ATOM   6451  CG  GLU A 416      46.006  45.078 -36.695  1.00  0.64           C  
ATOM   6452  CD  GLU A 416      47.330  45.583 -37.250  1.00  0.64           C  
ATOM   6453  OE1 GLU A 416      48.313  44.888 -37.123  1.00  0.64           O  
ATOM   6454  OE2 GLU A 416      47.351  46.662 -37.799  1.00  0.64           O  
ATOM   6455  H   GLU A 416      45.324  44.374 -33.918  1.00  0.64           H  
ATOM   6456  HA  GLU A 416      43.942  43.340 -36.183  1.00  0.64           H  
ATOM   6457 1HB  GLU A 416      46.912  43.518 -35.553  1.00  0.64           H  
ATOM   6458 2HB  GLU A 416      46.294  43.004 -37.117  1.00  0.64           H  
ATOM   6459 1HG  GLU A 416      45.244  45.172 -37.465  1.00  0.64           H  
ATOM   6460 2HG  GLU A 416      45.706  45.698 -35.849  1.00  0.64           H  
ATOM   6461  N   GLU A 417      45.529  41.060 -34.389  1.00  0.63           N  
ATOM   6462  CA  GLU A 417      45.689  39.621 -34.233  1.00  0.63           C  
ATOM   6463  C   GLU A 417      44.360  39.019 -33.828  1.00  0.63           C  
ATOM   6464  O   GLU A 417      43.984  37.938 -34.280  1.00  0.63           O  
ATOM   6465  CB  GLU A 417      46.729  39.304 -33.159  1.00  0.63           C  
ATOM   6466  CG  GLU A 417      48.163  39.731 -33.483  1.00  0.63           C  
ATOM   6467  CD  GLU A 417      49.147  39.403 -32.368  1.00  0.63           C  
ATOM   6468  OE1 GLU A 417      49.139  38.282 -31.909  1.00  0.63           O  
ATOM   6469  OE2 GLU A 417      49.886  40.269 -31.967  1.00  0.63           O  
ATOM   6470  H   GLU A 417      45.874  41.677 -33.663  1.00  0.63           H  
ATOM   6471  HA  GLU A 417      45.994  39.188 -35.186  1.00  0.63           H  
ATOM   6472 1HB  GLU A 417      46.447  39.821 -32.259  1.00  0.63           H  
ATOM   6473 2HB  GLU A 417      46.723  38.236 -32.941  1.00  0.63           H  
ATOM   6474 1HG  GLU A 417      48.482  39.229 -34.396  1.00  0.63           H  
ATOM   6475 2HG  GLU A 417      48.171  40.805 -33.668  1.00  0.63           H  
ATOM   6476  N   ILE A 418      43.630  39.745 -32.987  1.00  0.63           N  
ATOM   6477  CA  ILE A 418      42.341  39.271 -32.510  1.00  0.63           C  
ATOM   6478  C   ILE A 418      41.372  39.194 -33.670  1.00  0.63           C  
ATOM   6479  O   ILE A 418      40.696  38.182 -33.859  1.00  0.63           O  
ATOM   6480  CB  ILE A 418      41.808  40.193 -31.410  1.00  0.63           C  
ATOM   6481  CG1 ILE A 418      42.725  40.050 -30.189  1.00  0.63           C  
ATOM   6482  CG2 ILE A 418      40.368  39.880 -31.094  1.00  0.63           C  
ATOM   6483  CD1 ILE A 418      42.534  41.076 -29.120  1.00  0.63           C  
ATOM   6484  H   ILE A 418      44.011  40.635 -32.654  1.00  0.63           H  
ATOM   6485  HA  ILE A 418      42.466  38.274 -32.099  1.00  0.63           H  
ATOM   6486  HB  ILE A 418      41.883  41.222 -31.746  1.00  0.63           H  
ATOM   6487 1HG1 ILE A 418      42.575  39.074 -29.749  1.00  0.63           H  
ATOM   6488 2HG1 ILE A 418      43.743  40.118 -30.542  1.00  0.63           H  
ATOM   6489 1HG2 ILE A 418      40.029  40.554 -30.335  1.00  0.63           H  
ATOM   6490 2HG2 ILE A 418      39.768  40.018 -31.992  1.00  0.63           H  
ATOM   6491 3HG2 ILE A 418      40.276  38.851 -30.747  1.00  0.63           H  
ATOM   6492 1HD1 ILE A 418      43.246  40.886 -28.326  1.00  0.63           H  
ATOM   6493 2HD1 ILE A 418      42.710  42.074 -29.529  1.00  0.63           H  
ATOM   6494 3HD1 ILE A 418      41.528  41.009 -28.732  1.00  0.63           H  
ATOM   6495  N   GLY A 419      41.350  40.252 -34.474  1.00  0.63           N  
ATOM   6496  CA  GLY A 419      40.493  40.348 -35.639  1.00  0.63           C  
ATOM   6497  C   GLY A 419      40.733  39.176 -36.575  1.00  0.63           C  
ATOM   6498  O   GLY A 419      39.792  38.472 -36.961  1.00  0.63           O  
ATOM   6499  H   GLY A 419      41.948  41.044 -34.256  1.00  0.63           H  
ATOM   6500 1HA  GLY A 419      39.454  40.362 -35.318  1.00  0.63           H  
ATOM   6501 2HA  GLY A 419      40.687  41.290 -36.154  1.00  0.63           H  
ATOM   6502  N   GLU A 420      42.001  38.932 -36.928  1.00  0.63           N  
ATOM   6503  CA  GLU A 420      42.285  37.830 -37.833  1.00  0.63           C  
ATOM   6504  C   GLU A 420      41.895  36.481 -37.217  1.00  0.63           C  
ATOM   6505  O   GLU A 420      41.325  35.639 -37.910  1.00  0.63           O  
ATOM   6506  CB  GLU A 420      43.769  37.825 -38.224  1.00  0.63           C  
ATOM   6507  CG  GLU A 420      44.229  39.001 -39.137  1.00  0.63           C  
ATOM   6508  CD  GLU A 420      43.612  39.013 -40.532  1.00  0.63           C  
ATOM   6509  OE1 GLU A 420      43.686  38.020 -41.208  1.00  0.63           O  
ATOM   6510  OE2 GLU A 420      43.059  40.032 -40.918  1.00  0.63           O  
ATOM   6511  H   GLU A 420      42.764  39.526 -36.591  1.00  0.63           H  
ATOM   6512  HA  GLU A 420      41.696  37.966 -38.734  1.00  0.63           H  
ATOM   6513 1HB  GLU A 420      44.374  37.862 -37.312  1.00  0.63           H  
ATOM   6514 2HB  GLU A 420      44.006  36.891 -38.731  1.00  0.63           H  
ATOM   6515 1HG  GLU A 420      43.970  39.935 -38.645  1.00  0.63           H  
ATOM   6516 2HG  GLU A 420      45.313  38.965 -39.225  1.00  0.63           H  
ATOM   6517  N   ARG A 421      42.104  36.284 -35.908  1.00  0.63           N  
ATOM   6518  CA  ARG A 421      41.719  35.002 -35.320  1.00  0.63           C  
ATOM   6519  C   ARG A 421      40.212  34.817 -35.301  1.00  0.63           C  
ATOM   6520  O   ARG A 421      39.717  33.710 -35.521  1.00  0.63           O  
ATOM   6521  CB  ARG A 421      42.280  34.814 -33.933  1.00  0.63           C  
ATOM   6522  CG  ARG A 421      43.789  34.745 -33.868  1.00  0.63           C  
ATOM   6523  CD  ARG A 421      44.342  33.499 -34.517  1.00  0.63           C  
ATOM   6524  NE  ARG A 421      44.490  33.630 -35.983  1.00  0.63           N  
ATOM   6525  CZ  ARG A 421      45.460  34.342 -36.602  1.00  0.63           C  
ATOM   6526  NH1 ARG A 421      46.354  35.019 -35.909  1.00  0.63           N  
ATOM   6527  NH2 ARG A 421      45.498  34.345 -37.923  1.00  0.63           N  
ATOM   6528  H   ARG A 421      42.576  36.990 -35.338  1.00  0.63           H  
ATOM   6529  HA  ARG A 421      42.146  34.214 -35.941  1.00  0.63           H  
ATOM   6530 1HB  ARG A 421      41.959  35.641 -33.298  1.00  0.63           H  
ATOM   6531 2HB  ARG A 421      41.890  33.900 -33.518  1.00  0.63           H  
ATOM   6532 1HG  ARG A 421      44.208  35.577 -34.406  1.00  0.63           H  
ATOM   6533 2HG  ARG A 421      44.102  34.788 -32.830  1.00  0.63           H  
ATOM   6534 1HD  ARG A 421      45.315  33.273 -34.109  1.00  0.63           H  
ATOM   6535 2HD  ARG A 421      43.667  32.665 -34.319  1.00  0.63           H  
ATOM   6536  HE  ARG A 421      43.839  33.125 -36.613  1.00  0.63           H  
ATOM   6537 1HH1 ARG A 421      46.320  35.015 -34.899  1.00  0.63           H  
ATOM   6538 2HH1 ARG A 421      47.068  35.543 -36.390  1.00  0.63           H  
ATOM   6539 1HH2 ARG A 421      44.780  33.798 -38.436  1.00  0.63           H  
ATOM   6540 2HH2 ARG A 421      46.199  34.861 -38.421  1.00  0.63           H  
ATOM   6541  N   ILE A 422      39.466  35.890 -35.066  1.00  0.63           N  
ATOM   6542  CA  ILE A 422      38.023  35.770 -35.093  1.00  0.63           C  
ATOM   6543  C   ILE A 422      37.570  35.387 -36.493  1.00  0.63           C  
ATOM   6544  O   ILE A 422      36.727  34.502 -36.648  1.00  0.63           O  
ATOM   6545  CB  ILE A 422      37.327  37.044 -34.627  1.00  0.63           C  
ATOM   6546  CG1 ILE A 422      37.589  37.242 -33.146  1.00  0.63           C  
ATOM   6547  CG2 ILE A 422      35.856  36.936 -34.910  1.00  0.63           C  
ATOM   6548  CD1 ILE A 422      37.207  38.569 -32.658  1.00  0.63           C  
ATOM   6549  H   ILE A 422      39.906  36.788 -34.860  1.00  0.63           H  
ATOM   6550  HA  ILE A 422      37.732  34.973 -34.412  1.00  0.63           H  
ATOM   6551  HB  ILE A 422      37.751  37.903 -35.155  1.00  0.63           H  
ATOM   6552 1HG1 ILE A 422      37.034  36.492 -32.586  1.00  0.63           H  
ATOM   6553 2HG1 ILE A 422      38.649  37.104 -32.957  1.00  0.63           H  
ATOM   6554 1HG2 ILE A 422      35.354  37.838 -34.584  1.00  0.63           H  
ATOM   6555 2HG2 ILE A 422      35.702  36.803 -35.978  1.00  0.63           H  
ATOM   6556 3HG2 ILE A 422      35.460  36.077 -34.375  1.00  0.63           H  
ATOM   6557 1HD1 ILE A 422      37.428  38.633 -31.595  1.00  0.63           H  
ATOM   6558 2HD1 ILE A 422      37.772  39.332 -33.199  1.00  0.63           H  
ATOM   6559 3HD1 ILE A 422      36.164  38.716 -32.823  1.00  0.63           H  
ATOM   6560  N   LYS A 423      38.130  36.029 -37.526  1.00  0.64           N  
ATOM   6561  CA  LYS A 423      37.754  35.654 -38.884  1.00  0.64           C  
ATOM   6562  C   LYS A 423      38.118  34.198 -39.177  1.00  0.64           C  
ATOM   6563  O   LYS A 423      37.327  33.467 -39.785  1.00  0.64           O  
ATOM   6564  CB  LYS A 423      38.440  36.548 -39.913  1.00  0.64           C  
ATOM   6565  CG  LYS A 423      37.919  37.947 -39.976  1.00  0.64           C  
ATOM   6566  CD  LYS A 423      38.481  38.687 -41.185  1.00  0.64           C  
ATOM   6567  CE  LYS A 423      39.945  39.009 -40.984  1.00  0.64           C  
ATOM   6568  NZ  LYS A 423      40.521  39.807 -42.108  1.00  0.64           N  
ATOM   6569  H   LYS A 423      38.814  36.771 -37.361  1.00  0.64           H  
ATOM   6570  HA  LYS A 423      36.674  35.765 -38.986  1.00  0.64           H  
ATOM   6571 1HB  LYS A 423      39.506  36.606 -39.680  1.00  0.64           H  
ATOM   6572 2HB  LYS A 423      38.347  36.104 -40.902  1.00  0.64           H  
ATOM   6573 1HG  LYS A 423      36.828  37.944 -40.016  1.00  0.64           H  
ATOM   6574 2HG  LYS A 423      38.230  38.458 -39.075  1.00  0.64           H  
ATOM   6575 1HD  LYS A 423      38.365  38.076 -42.081  1.00  0.64           H  
ATOM   6576 2HD  LYS A 423      37.930  39.619 -41.323  1.00  0.64           H  
ATOM   6577 1HE  LYS A 423      40.055  39.577 -40.059  1.00  0.64           H  
ATOM   6578 2HE  LYS A 423      40.507  38.079 -40.894  1.00  0.64           H  
ATOM   6579 1HZ  LYS A 423      41.510  39.977 -41.871  1.00  0.64           H  
ATOM   6580 2HZ  LYS A 423      40.459  39.293 -42.970  1.00  0.64           H  
ATOM   6581 3HZ  LYS A 423      40.036  40.683 -42.198  1.00  0.64           H  
ATOM   6582  N   ASP A 424      39.296  33.748 -38.709  1.00  0.66           N  
ATOM   6583  CA  ASP A 424      39.693  32.360 -38.924  1.00  0.66           C  
ATOM   6584  C   ASP A 424      38.697  31.426 -38.260  1.00  0.66           C  
ATOM   6585  O   ASP A 424      38.306  30.418 -38.829  1.00  0.66           O  
ATOM   6586  CB  ASP A 424      41.084  32.068 -38.341  1.00  0.66           C  
ATOM   6587  CG  ASP A 424      42.272  32.651 -39.100  1.00  0.66           C  
ATOM   6588  OD1 ASP A 424      42.132  33.048 -40.233  1.00  0.66           O  
ATOM   6589  OD2 ASP A 424      43.340  32.702 -38.504  1.00  0.66           O  
ATOM   6590  H   ASP A 424      39.928  34.386 -38.226  1.00  0.66           H  
ATOM   6591  HA  ASP A 424      39.701  32.159 -39.993  1.00  0.66           H  
ATOM   6592 1HB  ASP A 424      41.117  32.432 -37.319  1.00  0.66           H  
ATOM   6593 2HB  ASP A 424      41.228  31.004 -38.300  1.00  0.66           H  
ATOM   6594  N   LEU A 425      38.236  31.777 -37.070  1.00  0.67           N  
ATOM   6595  CA  LEU A 425      37.257  30.956 -36.381  1.00  0.67           C  
ATOM   6596  C   LEU A 425      35.960  30.862 -37.174  1.00  0.67           C  
ATOM   6597  O   LEU A 425      35.490  29.770 -37.504  1.00  0.67           O  
ATOM   6598  CB  LEU A 425      36.992  31.550 -34.984  1.00  0.67           C  
ATOM   6599  CG  LEU A 425      36.038  30.810 -34.042  1.00  0.67           C  
ATOM   6600  CD1 LEU A 425      36.409  31.139 -32.634  1.00  0.67           C  
ATOM   6601  CD2 LEU A 425      34.604  31.261 -34.311  1.00  0.67           C  
ATOM   6602  H   LEU A 425      38.597  32.616 -36.618  1.00  0.67           H  
ATOM   6603  HA  LEU A 425      37.667  29.956 -36.268  1.00  0.67           H  
ATOM   6604 1HB  LEU A 425      37.952  31.646 -34.472  1.00  0.67           H  
ATOM   6605 2HB  LEU A 425      36.591  32.547 -35.113  1.00  0.67           H  
ATOM   6606  HG  LEU A 425      36.122  29.748 -34.181  1.00  0.67           H  
ATOM   6607 1HD1 LEU A 425      35.734  30.624 -31.963  1.00  0.67           H  
ATOM   6608 2HD1 LEU A 425      37.435  30.815 -32.450  1.00  0.67           H  
ATOM   6609 3HD1 LEU A 425      36.330  32.212 -32.479  1.00  0.67           H  
ATOM   6610 1HD2 LEU A 425      33.930  30.769 -33.639  1.00  0.67           H  
ATOM   6611 2HD2 LEU A 425      34.531  32.337 -34.163  1.00  0.67           H  
ATOM   6612 3HD2 LEU A 425      34.321  31.016 -35.319  1.00  0.67           H  
ATOM   6613  N   MET A 426      35.395  32.020 -37.513  1.00  0.69           N  
ATOM   6614  CA  MET A 426      34.087  32.095 -38.152  1.00  0.69           C  
ATOM   6615  C   MET A 426      34.051  31.436 -39.527  1.00  0.69           C  
ATOM   6616  O   MET A 426      33.037  30.833 -39.906  1.00  0.69           O  
ATOM   6617  CB  MET A 426      33.682  33.563 -38.216  1.00  0.69           C  
ATOM   6618  CG  MET A 426      33.425  34.146 -36.834  1.00  0.69           C  
ATOM   6619  SD  MET A 426      32.073  33.404 -35.968  1.00  0.69           S  
ATOM   6620  CE  MET A 426      30.724  34.248 -36.743  1.00  0.69           C  
ATOM   6621  H   MET A 426      35.875  32.886 -37.268  1.00  0.69           H  
ATOM   6622  HA  MET A 426      33.375  31.569 -37.521  1.00  0.69           H  
ATOM   6623 1HB  MET A 426      34.487  34.143 -38.676  1.00  0.69           H  
ATOM   6624 2HB  MET A 426      32.788  33.684 -38.826  1.00  0.69           H  
ATOM   6625 1HG  MET A 426      34.318  34.023 -36.228  1.00  0.69           H  
ATOM   6626 2HG  MET A 426      33.226  35.198 -36.914  1.00  0.69           H  
ATOM   6627 1HE  MET A 426      29.799  33.930 -36.287  1.00  0.69           H  
ATOM   6628 2HE  MET A 426      30.832  35.323 -36.602  1.00  0.69           H  
ATOM   6629 3HE  MET A 426      30.708  34.025 -37.808  1.00  0.69           H  
ATOM   6630  N   GLY A 427      35.151  31.540 -40.276  1.00  0.70           N  
ATOM   6631  CA  GLY A 427      35.232  30.961 -41.610  1.00  0.70           C  
ATOM   6632  C   GLY A 427      35.840  29.551 -41.670  1.00  0.70           C  
ATOM   6633  O   GLY A 427      36.028  29.012 -42.764  1.00  0.70           O  
ATOM   6634  H   GLY A 427      35.957  32.063 -39.928  1.00  0.70           H  
ATOM   6635 1HA  GLY A 427      34.234  30.938 -42.046  1.00  0.70           H  
ATOM   6636 2HA  GLY A 427      35.824  31.626 -42.237  1.00  0.70           H  
ATOM   6637  N   ASN A 428      36.175  28.945 -40.528  1.00  0.70           N  
ATOM   6638  CA  ASN A 428      36.817  27.632 -40.573  1.00  0.70           C  
ATOM   6639  C   ASN A 428      35.823  26.495 -40.415  1.00  0.70           C  
ATOM   6640  O   ASN A 428      35.411  26.127 -39.308  1.00  0.70           O  
ATOM   6641  CB  ASN A 428      37.968  27.590 -39.576  1.00  0.70           C  
ATOM   6642  CG  ASN A 428      38.739  26.318 -39.498  1.00  0.70           C  
ATOM   6643  OD1 ASN A 428      38.190  25.218 -39.417  1.00  0.70           O  
ATOM   6644  ND2 ASN A 428      40.046  26.443 -39.541  1.00  0.70           N  
ATOM   6645  H   ASN A 428      35.994  29.383 -39.622  1.00  0.70           H  
ATOM   6646  HA  ASN A 428      37.263  27.510 -41.560  1.00  0.70           H  
ATOM   6647 1HB  ASN A 428      38.684  28.343 -39.872  1.00  0.70           H  
ATOM   6648 2HB  ASN A 428      37.604  27.855 -38.579  1.00  0.70           H  
ATOM   6649 1HD2 ASN A 428      40.627  25.628 -39.502  1.00  0.70           H  
ATOM   6650 2HD2 ASN A 428      40.462  27.349 -39.644  1.00  0.70           H  
ATOM   6651  N   ASN A 429      35.471  25.894 -41.548  1.00  0.69           N  
ATOM   6652  CA  ASN A 429      34.480  24.836 -41.546  1.00  0.69           C  
ATOM   6653  C   ASN A 429      34.864  23.662 -40.634  1.00  0.69           C  
ATOM   6654  O   ASN A 429      34.061  23.326 -39.774  1.00  0.69           O  
ATOM   6655  CB  ASN A 429      34.098  24.421 -42.959  1.00  0.69           C  
ATOM   6656  CG  ASN A 429      33.190  25.420 -43.619  1.00  0.69           C  
ATOM   6657  OD1 ASN A 429      32.575  26.268 -42.960  1.00  0.69           O  
ATOM   6658  ND2 ASN A 429      33.087  25.334 -44.922  1.00  0.69           N  
ATOM   6659  H   ASN A 429      35.860  26.229 -42.422  1.00  0.69           H  
ATOM   6660  HA  ASN A 429      33.569  25.253 -41.117  1.00  0.69           H  
ATOM   6661 1HB  ASN A 429      34.964  24.358 -43.592  1.00  0.69           H  
ATOM   6662 2HB  ASN A 429      33.617  23.442 -42.944  1.00  0.69           H  
ATOM   6663 1HD2 ASN A 429      32.499  25.971 -45.419  1.00  0.69           H  
ATOM   6664 2HD2 ASN A 429      33.598  24.633 -45.419  1.00  0.69           H  
ATOM   6665  N   PRO A 430      36.050  23.017 -40.751  1.00  0.68           N  
ATOM   6666  CA  PRO A 430      36.468  21.929 -39.873  1.00  0.68           C  
ATOM   6667  C   PRO A 430      36.306  22.254 -38.384  1.00  0.68           C  
ATOM   6668  O   PRO A 430      35.931  21.379 -37.598  1.00  0.68           O  
ATOM   6669  CB  PRO A 430      37.945  21.778 -40.244  1.00  0.68           C  
ATOM   6670  CG  PRO A 430      37.999  22.173 -41.702  1.00  0.68           C  
ATOM   6671  CD  PRO A 430      37.032  23.325 -41.826  1.00  0.68           C  
ATOM   6672  HA  PRO A 430      35.910  21.024 -40.136  1.00  0.68           H  
ATOM   6673 1HB  PRO A 430      38.561  22.427 -39.603  1.00  0.68           H  
ATOM   6674 2HB  PRO A 430      38.274  20.743 -40.065  1.00  0.68           H  
ATOM   6675 1HG  PRO A 430      39.028  22.455 -41.974  1.00  0.68           H  
ATOM   6676 2HG  PRO A 430      37.726  21.319 -42.338  1.00  0.68           H  
ATOM   6677 1HD  PRO A 430      37.554  24.269 -41.654  1.00  0.68           H  
ATOM   6678 2HD  PRO A 430      36.599  23.259 -42.803  1.00  0.68           H  
ATOM   6679  N   LEU A 431      36.528  23.512 -37.985  1.00  0.67           N  
ATOM   6680  CA  LEU A 431      36.341  23.881 -36.589  1.00  0.67           C  
ATOM   6681  C   LEU A 431      34.860  23.807 -36.244  1.00  0.67           C  
ATOM   6682  O   LEU A 431      34.479  23.241 -35.220  1.00  0.67           O  
ATOM   6683  CB  LEU A 431      36.898  25.272 -36.292  1.00  0.67           C  
ATOM   6684  CG  LEU A 431      36.725  25.723 -34.863  1.00  0.67           C  
ATOM   6685  CD1 LEU A 431      37.426  24.774 -33.956  1.00  0.67           C  
ATOM   6686  CD2 LEU A 431      37.278  27.123 -34.682  1.00  0.67           C  
ATOM   6687  H   LEU A 431      36.854  24.222 -38.638  1.00  0.67           H  
ATOM   6688  HA  LEU A 431      36.873  23.162 -35.966  1.00  0.67           H  
ATOM   6689 1HB  LEU A 431      37.960  25.283 -36.525  1.00  0.67           H  
ATOM   6690 2HB  LEU A 431      36.396  25.995 -36.937  1.00  0.67           H  
ATOM   6691  HG  LEU A 431      35.671  25.699 -34.627  1.00  0.67           H  
ATOM   6692 1HD1 LEU A 431      37.274  25.086 -32.945  1.00  0.67           H  
ATOM   6693 2HD1 LEU A 431      37.015  23.777 -34.094  1.00  0.67           H  
ATOM   6694 3HD1 LEU A 431      38.491  24.764 -34.178  1.00  0.67           H  
ATOM   6695 1HD2 LEU A 431      37.147  27.450 -33.653  1.00  0.67           H  
ATOM   6696 2HD2 LEU A 431      38.320  27.102 -34.907  1.00  0.67           H  
ATOM   6697 3HD2 LEU A 431      36.757  27.805 -35.359  1.00  0.67           H  
ATOM   6698  N   ARG A 432      34.017  24.369 -37.116  1.00  0.66           N  
ATOM   6699  CA  ARG A 432      32.571  24.316 -36.910  1.00  0.66           C  
ATOM   6700  C   ARG A 432      32.071  22.864 -36.899  1.00  0.66           C  
ATOM   6701  O   ARG A 432      31.227  22.486 -36.082  1.00  0.66           O  
ATOM   6702  CB  ARG A 432      31.855  25.105 -38.003  1.00  0.66           C  
ATOM   6703  CG  ARG A 432      31.943  26.644 -37.913  1.00  0.66           C  
ATOM   6704  CD  ARG A 432      31.284  27.274 -39.108  1.00  0.66           C  
ATOM   6705  NE  ARG A 432      31.224  28.743 -39.056  1.00  0.66           N  
ATOM   6706  CZ  ARG A 432      30.204  29.451 -38.534  1.00  0.66           C  
ATOM   6707  NH1 ARG A 432      29.157  28.842 -38.017  1.00  0.66           N  
ATOM   6708  NH2 ARG A 432      30.275  30.757 -38.581  1.00  0.66           N  
ATOM   6709  H   ARG A 432      34.397  24.833 -37.947  1.00  0.66           H  
ATOM   6710  HA  ARG A 432      32.340  24.770 -35.949  1.00  0.66           H  
ATOM   6711 1HB  ARG A 432      32.256  24.825 -38.968  1.00  0.66           H  
ATOM   6712 2HB  ARG A 432      30.802  24.837 -38.005  1.00  0.66           H  
ATOM   6713 1HG  ARG A 432      31.452  26.999 -37.008  1.00  0.66           H  
ATOM   6714 2HG  ARG A 432      32.997  26.944 -37.903  1.00  0.66           H  
ATOM   6715 1HD  ARG A 432      31.851  26.997 -40.001  1.00  0.66           H  
ATOM   6716 2HD  ARG A 432      30.270  26.897 -39.200  1.00  0.66           H  
ATOM   6717  HE  ARG A 432      32.004  29.295 -39.446  1.00  0.66           H  
ATOM   6718 1HH1 ARG A 432      29.125  27.837 -38.000  1.00  0.66           H  
ATOM   6719 2HH1 ARG A 432      28.387  29.374 -37.647  1.00  0.66           H  
ATOM   6720 1HH2 ARG A 432      31.121  31.161 -39.006  1.00  0.66           H  
ATOM   6721 2HH2 ARG A 432      29.497  31.344 -38.235  1.00  0.66           H  
ATOM   6722  N   VAL A 433      32.641  22.025 -37.764  1.00  0.65           N  
ATOM   6723  CA  VAL A 433      32.259  20.621 -37.826  1.00  0.65           C  
ATOM   6724  C   VAL A 433      32.610  19.928 -36.521  1.00  0.65           C  
ATOM   6725  O   VAL A 433      31.801  19.175 -35.960  1.00  0.65           O  
ATOM   6726  CB  VAL A 433      32.963  19.912 -38.999  1.00  0.65           C  
ATOM   6727  CG1 VAL A 433      32.724  18.416 -38.925  1.00  0.65           C  
ATOM   6728  CG2 VAL A 433      32.429  20.459 -40.324  1.00  0.65           C  
ATOM   6729  H   VAL A 433      33.334  22.390 -38.413  1.00  0.65           H  
ATOM   6730  HA  VAL A 433      31.182  20.560 -37.977  1.00  0.65           H  
ATOM   6731  HB  VAL A 433      34.031  20.088 -38.929  1.00  0.65           H  
ATOM   6732 1HG1 VAL A 433      33.237  17.927 -39.752  1.00  0.65           H  
ATOM   6733 2HG1 VAL A 433      33.112  18.031 -37.981  1.00  0.65           H  
ATOM   6734 3HG1 VAL A 433      31.656  18.213 -38.989  1.00  0.65           H  
ATOM   6735 1HG2 VAL A 433      32.936  19.965 -41.151  1.00  0.65           H  
ATOM   6736 2HG2 VAL A 433      31.359  20.270 -40.387  1.00  0.65           H  
ATOM   6737 3HG2 VAL A 433      32.605  21.520 -40.379  1.00  0.65           H  
ATOM   6738  N   ARG A 434      33.814  20.192 -36.021  1.00  0.65           N  
ATOM   6739  CA  ARG A 434      34.254  19.599 -34.780  1.00  0.65           C  
ATOM   6740  C   ARG A 434      33.428  20.103 -33.605  1.00  0.65           C  
ATOM   6741  O   ARG A 434      33.036  19.318 -32.745  1.00  0.65           O  
ATOM   6742  CB  ARG A 434      35.714  19.890 -34.542  1.00  0.65           C  
ATOM   6743  CG  ARG A 434      36.268  19.269 -33.288  1.00  0.65           C  
ATOM   6744  CD  ARG A 434      36.223  17.793 -33.308  1.00  0.65           C  
ATOM   6745  NE  ARG A 434      36.839  17.229 -32.121  1.00  0.65           N  
ATOM   6746  CZ  ARG A 434      36.840  15.920 -31.799  1.00  0.65           C  
ATOM   6747  NH1 ARG A 434      36.259  15.036 -32.586  1.00  0.65           N  
ATOM   6748  NH2 ARG A 434      37.432  15.531 -30.687  1.00  0.65           N  
ATOM   6749  H   ARG A 434      34.455  20.803 -36.526  1.00  0.65           H  
ATOM   6750  HA  ARG A 434      34.133  18.520 -34.858  1.00  0.65           H  
ATOM   6751 1HB  ARG A 434      36.301  19.543 -35.389  1.00  0.65           H  
ATOM   6752 2HB  ARG A 434      35.860  20.972 -34.465  1.00  0.65           H  
ATOM   6753 1HG  ARG A 434      37.289  19.544 -33.218  1.00  0.65           H  
ATOM   6754 2HG  ARG A 434      35.730  19.638 -32.412  1.00  0.65           H  
ATOM   6755 1HD  ARG A 434      35.187  17.463 -33.342  1.00  0.65           H  
ATOM   6756 2HD  ARG A 434      36.756  17.423 -34.180  1.00  0.65           H  
ATOM   6757  HE  ARG A 434      37.309  17.880 -31.469  1.00  0.65           H  
ATOM   6758 1HH1 ARG A 434      35.820  15.341 -33.443  1.00  0.65           H  
ATOM   6759 2HH1 ARG A 434      36.266  14.058 -32.336  1.00  0.65           H  
ATOM   6760 1HH2 ARG A 434      37.878  16.228 -30.091  1.00  0.65           H  
ATOM   6761 2HH2 ARG A 434      37.443  14.557 -30.428  1.00  0.65           H  
ATOM   6762  N   ALA A 435      33.131  21.404 -33.557  1.00  0.65           N  
ATOM   6763  CA  ALA A 435      32.339  21.922 -32.449  1.00  0.65           C  
ATOM   6764  C   ALA A 435      30.972  21.244 -32.412  1.00  0.65           C  
ATOM   6765  O   ALA A 435      30.494  20.849 -31.342  1.00  0.65           O  
ATOM   6766  CB  ALA A 435      32.174  23.421 -32.582  1.00  0.65           C  
ATOM   6767  H   ALA A 435      33.480  22.038 -34.274  1.00  0.65           H  
ATOM   6768  HA  ALA A 435      32.863  21.697 -31.521  1.00  0.65           H  
ATOM   6769 1HB  ALA A 435      31.604  23.808 -31.743  1.00  0.65           H  
ATOM   6770 2HB  ALA A 435      33.159  23.889 -32.596  1.00  0.65           H  
ATOM   6771 3HB  ALA A 435      31.651  23.646 -33.512  1.00  0.65           H  
ATOM   6772  N   LYS A 436      30.367  21.041 -33.591  1.00  0.66           N  
ATOM   6773  CA  LYS A 436      29.081  20.361 -33.672  1.00  0.66           C  
ATOM   6774  C   LYS A 436      29.230  18.898 -33.273  1.00  0.66           C  
ATOM   6775  O   LYS A 436      28.381  18.353 -32.569  1.00  0.66           O  
ATOM   6776  CB  LYS A 436      28.490  20.477 -35.079  1.00  0.66           C  
ATOM   6777  CG  LYS A 436      27.999  21.879 -35.446  1.00  0.66           C  
ATOM   6778  CD  LYS A 436      27.462  21.920 -36.871  1.00  0.66           C  
ATOM   6779  CE  LYS A 436      26.982  23.315 -37.250  1.00  0.66           C  
ATOM   6780  NZ  LYS A 436      26.463  23.366 -38.651  1.00  0.66           N  
ATOM   6781  H   LYS A 436      30.792  21.397 -34.449  1.00  0.66           H  
ATOM   6782  HA  LYS A 436      28.395  20.836 -32.972  1.00  0.66           H  
ATOM   6783 1HB  LYS A 436      29.252  20.192 -35.809  1.00  0.66           H  
ATOM   6784 2HB  LYS A 436      27.657  19.783 -35.182  1.00  0.66           H  
ATOM   6785 1HG  LYS A 436      27.211  22.177 -34.758  1.00  0.66           H  
ATOM   6786 2HG  LYS A 436      28.820  22.587 -35.350  1.00  0.66           H  
ATOM   6787 1HD  LYS A 436      28.259  21.623 -37.558  1.00  0.66           H  
ATOM   6788 2HD  LYS A 436      26.637  21.216 -36.973  1.00  0.66           H  
ATOM   6789 1HE  LYS A 436      26.189  23.615 -36.567  1.00  0.66           H  
ATOM   6790 2HE  LYS A 436      27.815  24.015 -37.155  1.00  0.66           H  
ATOM   6791 1HZ  LYS A 436      26.153  24.305 -38.865  1.00  0.66           H  
ATOM   6792 2HZ  LYS A 436      27.197  23.099 -39.291  1.00  0.66           H  
ATOM   6793 3HZ  LYS A 436      25.686  22.728 -38.747  1.00  0.66           H  
ATOM   6794  N   THR A 437      30.333  18.266 -33.670  1.00  0.67           N  
ATOM   6795  CA  THR A 437      30.561  16.875 -33.320  1.00  0.67           C  
ATOM   6796  C   THR A 437      30.645  16.731 -31.810  1.00  0.67           C  
ATOM   6797  O   THR A 437      30.000  15.860 -31.223  1.00  0.67           O  
ATOM   6798  CB  THR A 437      31.868  16.361 -33.943  1.00  0.67           C  
ATOM   6799  OG1 THR A 437      31.781  16.445 -35.379  1.00  0.67           O  
ATOM   6800  CG2 THR A 437      32.140  14.931 -33.507  1.00  0.67           C  
ATOM   6801  H   THR A 437      31.008  18.743 -34.267  1.00  0.67           H  
ATOM   6802  HA  THR A 437      29.726  16.277 -33.681  1.00  0.67           H  
ATOM   6803  HB  THR A 437      32.686  16.982 -33.609  1.00  0.67           H  
ATOM   6804  HG1 THR A 437      31.593  17.385 -35.629  1.00  0.67           H  
ATOM   6805 1HG2 THR A 437      33.075  14.591 -33.947  1.00  0.67           H  
ATOM   6806 2HG2 THR A 437      32.216  14.893 -32.417  1.00  0.67           H  
ATOM   6807 3HG2 THR A 437      31.326  14.287 -33.836  1.00  0.67           H  
ATOM   6808  N   LEU A 438      31.405  17.617 -31.167  1.00  0.69           N  
ATOM   6809  CA  LEU A 438      31.567  17.553 -29.728  1.00  0.69           C  
ATOM   6810  C   LEU A 438      30.222  17.756 -29.051  1.00  0.69           C  
ATOM   6811  O   LEU A 438      29.902  17.056 -28.087  1.00  0.69           O  
ATOM   6812  CB  LEU A 438      32.559  18.617 -29.268  1.00  0.69           C  
ATOM   6813  CG  LEU A 438      34.005  18.408 -29.680  1.00  0.69           C  
ATOM   6814  CD1 LEU A 438      34.814  19.655 -29.302  1.00  0.69           C  
ATOM   6815  CD2 LEU A 438      34.523  17.155 -29.004  1.00  0.69           C  
ATOM   6816  H   LEU A 438      31.903  18.327 -31.702  1.00  0.69           H  
ATOM   6817  HA  LEU A 438      31.949  16.569 -29.462  1.00  0.69           H  
ATOM   6818 1HB  LEU A 438      32.233  19.588 -29.647  1.00  0.69           H  
ATOM   6819 2HB  LEU A 438      32.551  18.642 -28.192  1.00  0.69           H  
ATOM   6820  HG  LEU A 438      34.077  18.284 -30.755  1.00  0.69           H  
ATOM   6821 1HD1 LEU A 438      35.849  19.526 -29.596  1.00  0.69           H  
ATOM   6822 2HD1 LEU A 438      34.402  20.519 -29.820  1.00  0.69           H  
ATOM   6823 3HD1 LEU A 438      34.762  19.817 -28.232  1.00  0.69           H  
ATOM   6824 1HD2 LEU A 438      35.556  16.996 -29.275  1.00  0.69           H  
ATOM   6825 2HD2 LEU A 438      34.448  17.259 -27.938  1.00  0.69           H  
ATOM   6826 3HD2 LEU A 438      33.927  16.300 -29.318  1.00  0.69           H  
ATOM   6827  N   ARG A 439      29.410  18.673 -29.587  1.00  0.71           N  
ATOM   6828  CA  ARG A 439      28.069  18.896 -29.073  1.00  0.71           C  
ATOM   6829  C   ARG A 439      27.229  17.649 -29.119  1.00  0.71           C  
ATOM   6830  O   ARG A 439      26.583  17.283 -28.136  1.00  0.71           O  
ATOM   6831  CB  ARG A 439      27.334  19.953 -29.863  1.00  0.71           C  
ATOM   6832  CG  ARG A 439      25.924  20.141 -29.411  1.00  0.71           C  
ATOM   6833  CD  ARG A 439      25.189  21.100 -30.245  1.00  0.71           C  
ATOM   6834  NE  ARG A 439      24.868  20.618 -31.579  1.00  0.71           N  
ATOM   6835  CZ  ARG A 439      24.744  21.435 -32.645  1.00  0.71           C  
ATOM   6836  NH1 ARG A 439      24.965  22.747 -32.522  1.00  0.71           N  
ATOM   6837  NH2 ARG A 439      24.391  20.925 -33.814  1.00  0.71           N  
ATOM   6838  H   ARG A 439      29.738  19.248 -30.364  1.00  0.71           H  
ATOM   6839  HA  ARG A 439      28.148  19.221 -28.038  1.00  0.71           H  
ATOM   6840 1HB  ARG A 439      27.852  20.889 -29.756  1.00  0.71           H  
ATOM   6841 2HB  ARG A 439      27.308  19.706 -30.905  1.00  0.71           H  
ATOM   6842 1HG  ARG A 439      25.401  19.184 -29.461  1.00  0.71           H  
ATOM   6843 2HG  ARG A 439      25.945  20.477 -28.404  1.00  0.71           H  
ATOM   6844 1HD  ARG A 439      24.265  21.389 -29.745  1.00  0.71           H  
ATOM   6845 2HD  ARG A 439      25.803  21.954 -30.371  1.00  0.71           H  
ATOM   6846  HE  ARG A 439      24.660  19.607 -31.715  1.00  0.71           H  
ATOM   6847 1HH1 ARG A 439      25.247  23.170 -31.611  1.00  0.71           H  
ATOM   6848 2HH1 ARG A 439      24.865  23.349 -33.323  1.00  0.71           H  
ATOM   6849 1HH2 ARG A 439      24.217  19.924 -33.892  1.00  0.71           H  
ATOM   6850 2HH2 ARG A 439      24.276  21.522 -34.615  1.00  0.71           H  
ATOM   6851  N   GLU A 440      27.215  16.984 -30.262  1.00  0.75           N  
ATOM   6852  CA  GLU A 440      26.375  15.814 -30.387  1.00  0.75           C  
ATOM   6853  C   GLU A 440      26.858  14.715 -29.446  1.00  0.75           C  
ATOM   6854  O   GLU A 440      26.039  14.019 -28.836  1.00  0.75           O  
ATOM   6855  CB  GLU A 440      26.321  15.382 -31.844  1.00  0.75           C  
ATOM   6856  CG  GLU A 440      25.573  16.414 -32.738  1.00  0.75           C  
ATOM   6857  CD  GLU A 440      24.101  16.561 -32.414  1.00  0.75           C  
ATOM   6858  OE1 GLU A 440      23.424  15.563 -32.434  1.00  0.75           O  
ATOM   6859  OE2 GLU A 440      23.646  17.665 -32.110  1.00  0.75           O  
ATOM   6860  H   GLU A 440      27.771  17.313 -31.054  1.00  0.75           H  
ATOM   6861  HA  GLU A 440      25.365  16.088 -30.091  1.00  0.75           H  
ATOM   6862 1HB  GLU A 440      27.339  15.271 -32.228  1.00  0.75           H  
ATOM   6863 2HB  GLU A 440      25.823  14.417 -31.928  1.00  0.75           H  
ATOM   6864 1HG  GLU A 440      26.044  17.385 -32.603  1.00  0.75           H  
ATOM   6865 2HG  GLU A 440      25.691  16.130 -33.781  1.00  0.75           H  
ATOM   6866  N   GLU A 441      28.178  14.587 -29.265  1.00  0.79           N  
ATOM   6867  CA  GLU A 441      28.666  13.580 -28.335  1.00  0.79           C  
ATOM   6868  C   GLU A 441      28.247  13.965 -26.912  1.00  0.79           C  
ATOM   6869  O   GLU A 441      27.837  13.107 -26.121  1.00  0.79           O  
ATOM   6870  CB  GLU A 441      30.185  13.446 -28.427  1.00  0.79           C  
ATOM   6871  CG  GLU A 441      30.740  12.833 -29.740  1.00  0.79           C  
ATOM   6872  CD  GLU A 441      30.345  11.381 -29.972  1.00  0.79           C  
ATOM   6873  OE1 GLU A 441      30.539  10.579 -29.089  1.00  0.79           O  
ATOM   6874  OE2 GLU A 441      29.839  11.073 -31.041  1.00  0.79           O  
ATOM   6875  H   GLU A 441      28.830  15.169 -29.795  1.00  0.79           H  
ATOM   6876  HA  GLU A 441      28.214  12.627 -28.581  1.00  0.79           H  
ATOM   6877 1HB  GLU A 441      30.643  14.428 -28.297  1.00  0.79           H  
ATOM   6878 2HB  GLU A 441      30.528  12.816 -27.626  1.00  0.79           H  
ATOM   6879 1HG  GLU A 441      30.376  13.423 -30.577  1.00  0.79           H  
ATOM   6880 2HG  GLU A 441      31.826  12.913 -29.726  1.00  0.79           H  
ATOM   6881  N   ALA A 442      28.302  15.267 -26.604  1.00  0.85           N  
ATOM   6882  CA  ALA A 442      27.886  15.764 -25.305  1.00  0.85           C  
ATOM   6883  C   ALA A 442      26.409  15.473 -25.083  1.00  0.85           C  
ATOM   6884  O   ALA A 442      26.001  15.098 -23.990  1.00  0.85           O  
ATOM   6885  CB  ALA A 442      28.156  17.260 -25.196  1.00  0.85           C  
ATOM   6886  H   ALA A 442      28.669  15.928 -27.285  1.00  0.85           H  
ATOM   6887  HA  ALA A 442      28.457  15.241 -24.540  1.00  0.85           H  
ATOM   6888 1HB  ALA A 442      27.869  17.610 -24.242  1.00  0.85           H  
ATOM   6889 2HB  ALA A 442      29.219  17.435 -25.346  1.00  0.85           H  
ATOM   6890 3HB  ALA A 442      27.593  17.794 -25.950  1.00  0.85           H  
ATOM   6891  N   ARG A 443      25.589  15.593 -26.126  1.00  0.92           N  
ATOM   6892  CA  ARG A 443      24.174  15.298 -25.959  1.00  0.92           C  
ATOM   6893  C   ARG A 443      23.975  13.822 -25.671  1.00  0.92           C  
ATOM   6894  O   ARG A 443      23.264  13.458 -24.728  1.00  0.92           O  
ATOM   6895  CB  ARG A 443      23.384  15.712 -27.189  1.00  0.92           C  
ATOM   6896  CG  ARG A 443      23.252  17.223 -27.395  1.00  0.92           C  
ATOM   6897  CD  ARG A 443      22.564  17.541 -28.673  1.00  0.92           C  
ATOM   6898  NE  ARG A 443      21.170  17.111 -28.649  1.00  0.92           N  
ATOM   6899  CZ  ARG A 443      20.360  16.995 -29.729  1.00  0.92           C  
ATOM   6900  NH1 ARG A 443      20.790  17.278 -30.949  1.00  0.92           N  
ATOM   6901  NH2 ARG A 443      19.110  16.586 -29.556  1.00  0.92           N  
ATOM   6902  H   ARG A 443      25.950  15.927 -27.018  1.00  0.92           H  
ATOM   6903  HA  ARG A 443      23.792  15.850 -25.117  1.00  0.92           H  
ATOM   6904 1HB  ARG A 443      23.864  15.303 -28.077  1.00  0.92           H  
ATOM   6905 2HB  ARG A 443      22.380  15.285 -27.137  1.00  0.92           H  
ATOM   6906 1HG  ARG A 443      22.669  17.649 -26.581  1.00  0.92           H  
ATOM   6907 2HG  ARG A 443      24.237  17.681 -27.405  1.00  0.92           H  
ATOM   6908 1HD  ARG A 443      22.591  18.617 -28.845  1.00  0.92           H  
ATOM   6909 2HD  ARG A 443      23.067  17.033 -29.499  1.00  0.92           H  
ATOM   6910  HE  ARG A 443      20.775  16.873 -27.749  1.00  0.92           H  
ATOM   6911 1HH1 ARG A 443      21.762  17.583 -31.123  1.00  0.92           H  
ATOM   6912 2HH1 ARG A 443      20.171  17.176 -31.735  1.00  0.92           H  
ATOM   6913 1HH2 ARG A 443      18.776  16.359 -28.627  1.00  0.92           H  
ATOM   6914 2HH2 ARG A 443      18.496  16.489 -30.349  1.00  0.92           H  
ATOM   6915  N   LYS A 444      24.703  12.968 -26.390  1.00  1.01           N  
ATOM   6916  CA  LYS A 444      24.591  11.531 -26.181  1.00  1.01           C  
ATOM   6917  C   LYS A 444      25.018  11.149 -24.771  1.00  1.01           C  
ATOM   6918  O   LYS A 444      24.521  10.178 -24.207  1.00  1.01           O  
ATOM   6919  CB  LYS A 444      25.385  10.761 -27.230  1.00  1.01           C  
ATOM   6920  CG  LYS A 444      24.764  10.813 -28.632  1.00  1.01           C  
ATOM   6921  CD  LYS A 444      25.454   9.853 -29.591  1.00  1.01           C  
ATOM   6922  CE  LYS A 444      26.827  10.358 -29.960  1.00  1.01           C  
ATOM   6923  NZ  LYS A 444      27.514   9.485 -30.950  1.00  1.01           N  
ATOM   6924  H   LYS A 444      25.303  13.322 -27.139  1.00  1.01           H  
ATOM   6925  HA  LYS A 444      23.541  11.254 -26.293  1.00  1.01           H  
ATOM   6926 1HB  LYS A 444      26.393  11.178 -27.297  1.00  1.01           H  
ATOM   6927 2HB  LYS A 444      25.477   9.720 -26.933  1.00  1.01           H  
ATOM   6928 1HG  LYS A 444      23.704  10.559 -28.566  1.00  1.01           H  
ATOM   6929 2HG  LYS A 444      24.848  11.823 -29.025  1.00  1.01           H  
ATOM   6930 1HD  LYS A 444      25.552   8.874 -29.121  1.00  1.01           H  
ATOM   6931 2HD  LYS A 444      24.860   9.748 -30.496  1.00  1.01           H  
ATOM   6932 1HE  LYS A 444      26.736  11.363 -30.375  1.00  1.01           H  
ATOM   6933 2HE  LYS A 444      27.438  10.406 -29.058  1.00  1.01           H  
ATOM   6934 1HZ  LYS A 444      28.436   9.913 -31.130  1.00  1.01           H  
ATOM   6935 2HZ  LYS A 444      27.636   8.562 -30.574  1.00  1.01           H  
ATOM   6936 3HZ  LYS A 444      26.988   9.439 -31.803  1.00  1.01           H  
ATOM   6937  N   ALA A 445      25.933  11.924 -24.184  1.00  1.10           N  
ATOM   6938  CA  ALA A 445      26.403  11.688 -22.826  1.00  1.10           C  
ATOM   6939  C   ALA A 445      25.274  11.730 -21.805  1.00  1.10           C  
ATOM   6940  O   ALA A 445      25.324  11.025 -20.790  1.00  1.10           O  
ATOM   6941  CB  ALA A 445      27.404  12.754 -22.415  1.00  1.10           C  
ATOM   6942  H   ALA A 445      26.349  12.685 -24.723  1.00  1.10           H  
ATOM   6943  HA  ALA A 445      26.876  10.710 -22.811  1.00  1.10           H  
ATOM   6944 1HB  ALA A 445      27.778  12.542 -21.419  1.00  1.10           H  
ATOM   6945 2HB  ALA A 445      28.198  12.770 -23.110  1.00  1.10           H  
ATOM   6946 3HB  ALA A 445      26.934  13.709 -22.405  1.00  1.10           H  
ATOM   6947  N   ILE A 446      24.303  12.609 -22.063  1.00  1.20           N  
ATOM   6948  CA  ILE A 446      23.197  12.930 -21.175  1.00  1.20           C  
ATOM   6949  C   ILE A 446      21.961  12.098 -21.429  1.00  1.20           C  
ATOM   6950  O   ILE A 446      21.227  11.752 -20.500  1.00  1.20           O  
ATOM   6951  CB  ILE A 446      22.791  14.389 -21.336  1.00  1.20           C  
ATOM   6952  CG1 ILE A 446      23.953  15.310 -21.067  1.00  1.20           C  
ATOM   6953  CG2 ILE A 446      21.628  14.669 -20.429  1.00  1.20           C  
ATOM   6954  CD1 ILE A 446      24.574  15.158 -19.712  1.00  1.20           C  
ATOM   6955  H   ILE A 446      24.313  13.086 -22.964  1.00  1.20           H  
ATOM   6956  HA  ILE A 446      23.520  12.757 -20.152  1.00  1.20           H  
ATOM   6957  HB  ILE A 446      22.486  14.557 -22.370  1.00  1.20           H  
ATOM   6958 1HG1 ILE A 446      24.718  15.139 -21.819  1.00  1.20           H  
ATOM   6959 2HG1 ILE A 446      23.598  16.301 -21.173  1.00  1.20           H  
ATOM   6960 1HG2 ILE A 446      21.306  15.674 -20.559  1.00  1.20           H  
ATOM   6961 2HG2 ILE A 446      20.811  13.997 -20.683  1.00  1.20           H  
ATOM   6962 3HG2 ILE A 446      21.924  14.510 -19.393  1.00  1.20           H  
ATOM   6963 1HD1 ILE A 446      25.386  15.868 -19.597  1.00  1.20           H  
ATOM   6964 2HD1 ILE A 446      23.828  15.349 -18.940  1.00  1.20           H  
ATOM   6965 3HD1 ILE A 446      24.953  14.158 -19.608  1.00  1.20           H  
ATOM   6966  N   GLU A 447      21.682  11.850 -22.698  1.00  1.28           N  
ATOM   6967  CA  GLU A 447      20.489  11.110 -23.055  1.00  1.28           C  
ATOM   6968  C   GLU A 447      20.524   9.780 -22.325  1.00  1.28           C  
ATOM   6969  O   GLU A 447      21.599   9.215 -22.114  1.00  1.28           O  
ATOM   6970  CB  GLU A 447      20.388  10.935 -24.572  1.00  1.28           C  
ATOM   6971  CG  GLU A 447      20.064  12.246 -25.329  1.00  1.28           C  
ATOM   6972  CD  GLU A 447      19.899  12.080 -26.833  1.00  1.28           C  
ATOM   6973  OE1 GLU A 447      20.080  10.990 -27.326  1.00  1.28           O  
ATOM   6974  OE2 GLU A 447      19.589  13.059 -27.484  1.00  1.28           O  
ATOM   6975  H   GLU A 447      22.313  12.192 -23.424  1.00  1.28           H  
ATOM   6976  HA  GLU A 447      19.616  11.664 -22.714  1.00  1.28           H  
ATOM   6977 1HB  GLU A 447      21.338  10.557 -24.955  1.00  1.28           H  
ATOM   6978 2HB  GLU A 447      19.619  10.200 -24.808  1.00  1.28           H  
ATOM   6979 1HG  GLU A 447      19.139  12.654 -24.922  1.00  1.28           H  
ATOM   6980 2HG  GLU A 447      20.850  12.964 -25.134  1.00  1.28           H  
ATOM   6981  N   VAL A 448      19.351   9.297 -21.931  1.00  1.34           N  
ATOM   6982  CA  VAL A 448      19.265   8.088 -21.131  1.00  1.34           C  
ATOM   6983  C   VAL A 448      19.979   6.928 -21.778  1.00  1.34           C  
ATOM   6984  O   VAL A 448      19.815   6.658 -22.969  1.00  1.34           O  
ATOM   6985  CB  VAL A 448      17.789   7.735 -20.870  1.00  1.34           C  
ATOM   6986  CG1 VAL A 448      17.679   6.389 -20.177  1.00  1.34           C  
ATOM   6987  CG2 VAL A 448      17.175   8.821 -20.007  1.00  1.34           C  
ATOM   6988  H   VAL A 448      18.508   9.803 -22.160  1.00  1.34           H  
ATOM   6989  HA  VAL A 448      19.740   8.279 -20.179  1.00  1.34           H  
ATOM   6990  HB  VAL A 448      17.258   7.669 -21.819  1.00  1.34           H  
ATOM   6991 1HG1 VAL A 448      16.631   6.157 -20.000  1.00  1.34           H  
ATOM   6992 2HG1 VAL A 448      18.117   5.615 -20.802  1.00  1.34           H  
ATOM   6993 3HG1 VAL A 448      18.208   6.428 -19.222  1.00  1.34           H  
ATOM   6994 1HG2 VAL A 448      16.128   8.591 -19.818  1.00  1.34           H  
ATOM   6995 2HG2 VAL A 448      17.715   8.872 -19.057  1.00  1.34           H  
ATOM   6996 3HG2 VAL A 448      17.251   9.780 -20.519  1.00  1.34           H  
ATOM   6997  N   GLY A 449      20.814   6.269 -20.971  1.00  1.36           N  
ATOM   6998  CA  GLY A 449      21.648   5.162 -21.408  1.00  1.36           C  
ATOM   6999  C   GLY A 449      23.060   5.619 -21.793  1.00  1.36           C  
ATOM   7000  O   GLY A 449      23.943   4.788 -22.018  1.00  1.36           O  
ATOM   7001  H   GLY A 449      20.866   6.553 -19.987  1.00  1.36           H  
ATOM   7002 1HA  GLY A 449      21.711   4.427 -20.606  1.00  1.36           H  
ATOM   7003 2HA  GLY A 449      21.178   4.670 -22.258  1.00  1.36           H  
ATOM   7004  N   GLY A 450      23.280   6.933 -21.850  1.00  1.35           N  
ATOM   7005  CA  GLY A 450      24.579   7.487 -22.212  1.00  1.35           C  
ATOM   7006  C   GLY A 450      25.570   7.429 -21.059  1.00  1.35           C  
ATOM   7007  O   GLY A 450      25.239   6.991 -19.956  1.00  1.35           O  
ATOM   7008  H   GLY A 450      22.517   7.590 -21.686  1.00  1.35           H  
ATOM   7009 1HA  GLY A 450      24.978   6.965 -23.081  1.00  1.35           H  
ATOM   7010 2HA  GLY A 450      24.435   8.524 -22.500  1.00  1.35           H  
ATOM   7011  N   SER A 451      26.789   7.908 -21.301  1.00  1.31           N  
ATOM   7012  CA  SER A 451      27.849   7.830 -20.302  1.00  1.31           C  
ATOM   7013  C   SER A 451      27.598   8.602 -19.007  1.00  1.31           C  
ATOM   7014  O   SER A 451      27.903   8.085 -17.930  1.00  1.31           O  
ATOM   7015  CB  SER A 451      29.139   8.306 -20.914  1.00  1.31           C  
ATOM   7016  OG  SER A 451      29.579   7.441 -21.923  1.00  1.31           O  
ATOM   7017  H   SER A 451      26.988   8.293 -22.212  1.00  1.31           H  
ATOM   7018  HA  SER A 451      27.967   6.777 -20.038  1.00  1.31           H  
ATOM   7019 1HB  SER A 451      28.958   9.279 -21.331  1.00  1.31           H  
ATOM   7020 2HB  SER A 451      29.905   8.404 -20.144  1.00  1.31           H  
ATOM   7021  HG  SER A 451      30.503   7.686 -22.099  1.00  1.31           H  
ATOM   7022  N   SER A 452      27.052   9.822 -19.088  1.00  1.26           N  
ATOM   7023  CA  SER A 452      26.815  10.607 -17.876  1.00  1.26           C  
ATOM   7024  C   SER A 452      25.652  10.063 -17.119  1.00  1.26           C  
ATOM   7025  O   SER A 452      25.722   9.865 -15.909  1.00  1.26           O  
ATOM   7026  CB  SER A 452      26.536  12.060 -18.143  1.00  1.26           C  
ATOM   7027  OG  SER A 452      26.220  12.688 -16.940  1.00  1.26           O  
ATOM   7028  H   SER A 452      26.759  10.200 -19.983  1.00  1.26           H  
ATOM   7029  HA  SER A 452      27.701  10.543 -17.243  1.00  1.26           H  
ATOM   7030 1HB  SER A 452      27.401  12.505 -18.584  1.00  1.26           H  
ATOM   7031 2HB  SER A 452      25.723  12.175 -18.814  1.00  1.26           H  
ATOM   7032  HG  SER A 452      26.593  13.580 -16.975  1.00  1.26           H  
ATOM   7033  N   GLU A 453      24.556   9.842 -17.831  1.00  1.20           N  
ATOM   7034  CA  GLU A 453      23.359   9.344 -17.177  1.00  1.20           C  
ATOM   7035  C   GLU A 453      23.708   8.033 -16.459  1.00  1.20           C  
ATOM   7036  O   GLU A 453      23.342   7.839 -15.296  1.00  1.20           O  
ATOM   7037  CB  GLU A 453      22.244   9.194 -18.224  1.00  1.20           C  
ATOM   7038  CG  GLU A 453      20.794   9.050 -17.700  1.00  1.20           C  
ATOM   7039  CD  GLU A 453      20.289   7.637 -17.445  1.00  1.20           C  
ATOM   7040  OE1 GLU A 453      20.706   6.720 -18.126  1.00  1.20           O  
ATOM   7041  OE2 GLU A 453      19.436   7.489 -16.605  1.00  1.20           O  
ATOM   7042  H   GLU A 453      24.577  10.057 -18.831  1.00  1.20           H  
ATOM   7043  HA  GLU A 453      23.040  10.072 -16.430  1.00  1.20           H  
ATOM   7044 1HB  GLU A 453      22.268  10.055 -18.888  1.00  1.20           H  
ATOM   7045 2HB  GLU A 453      22.455   8.318 -18.845  1.00  1.20           H  
ATOM   7046 1HG  GLU A 453      20.731   9.604 -16.775  1.00  1.20           H  
ATOM   7047 2HG  GLU A 453      20.134   9.553 -18.398  1.00  1.20           H  
ATOM   7048  N   LYS A 454      24.490   7.166 -17.124  1.00  1.15           N  
ATOM   7049  CA  LYS A 454      24.927   5.914 -16.530  1.00  1.15           C  
ATOM   7050  C   LYS A 454      25.825   6.156 -15.322  1.00  1.15           C  
ATOM   7051  O   LYS A 454      25.586   5.599 -14.252  1.00  1.15           O  
ATOM   7052  CB  LYS A 454      25.670   5.070 -17.569  1.00  1.15           C  
ATOM   7053  CG  LYS A 454      26.157   3.700 -17.084  1.00  1.15           C  
ATOM   7054  CD  LYS A 454      26.858   2.941 -18.223  1.00  1.15           C  
ATOM   7055  CE  LYS A 454      27.236   1.512 -17.822  1.00  1.15           C  
ATOM   7056  NZ  LYS A 454      28.284   1.482 -16.771  1.00  1.15           N  
ATOM   7057  H   LYS A 454      24.767   7.353 -18.089  1.00  1.15           H  
ATOM   7058  HA  LYS A 454      24.045   5.368 -16.195  1.00  1.15           H  
ATOM   7059 1HB  LYS A 454      25.014   4.904 -18.428  1.00  1.15           H  
ATOM   7060 2HB  LYS A 454      26.535   5.626 -17.933  1.00  1.15           H  
ATOM   7061 1HG  LYS A 454      26.861   3.833 -16.254  1.00  1.15           H  
ATOM   7062 2HG  LYS A 454      25.311   3.115 -16.729  1.00  1.15           H  
ATOM   7063 1HD  LYS A 454      26.199   2.906 -19.092  1.00  1.15           H  
ATOM   7064 2HD  LYS A 454      27.763   3.481 -18.500  1.00  1.15           H  
ATOM   7065 1HE  LYS A 454      26.350   1.001 -17.450  1.00  1.15           H  
ATOM   7066 2HE  LYS A 454      27.606   0.986 -18.701  1.00  1.15           H  
ATOM   7067 1HZ  LYS A 454      28.506   0.534 -16.524  1.00  1.15           H  
ATOM   7068 2HZ  LYS A 454      29.116   1.943 -17.089  1.00  1.15           H  
ATOM   7069 3HZ  LYS A 454      27.942   1.959 -15.925  1.00  1.15           H  
ATOM   7070  N   THR A 455      26.842   7.006 -15.475  1.00  1.12           N  
ATOM   7071  CA  THR A 455      27.789   7.248 -14.402  1.00  1.12           C  
ATOM   7072  C   THR A 455      27.129   7.845 -13.163  1.00  1.12           C  
ATOM   7073  O   THR A 455      27.417   7.423 -12.041  1.00  1.12           O  
ATOM   7074  CB  THR A 455      28.922   8.156 -14.880  1.00  1.12           C  
ATOM   7075  OG1 THR A 455      29.617   7.515 -15.959  1.00  1.12           O  
ATOM   7076  CG2 THR A 455      29.848   8.384 -13.757  1.00  1.12           C  
ATOM   7077  H   THR A 455      27.002   7.470 -16.369  1.00  1.12           H  
ATOM   7078  HA  THR A 455      28.226   6.290 -14.118  1.00  1.12           H  
ATOM   7079  HB  THR A 455      28.520   9.112 -15.228  1.00  1.12           H  
ATOM   7080  HG1 THR A 455      29.044   7.550 -16.757  1.00  1.12           H  
ATOM   7081 1HG2 THR A 455      30.653   9.011 -14.096  1.00  1.12           H  
ATOM   7082 2HG2 THR A 455      29.309   8.872 -12.945  1.00  1.12           H  
ATOM   7083 3HG2 THR A 455      30.251   7.434 -13.412  1.00  1.12           H  
ATOM   7084  N   LEU A 456      26.256   8.834 -13.346  1.00  1.09           N  
ATOM   7085  CA  LEU A 456      25.551   9.404 -12.212  1.00  1.09           C  
ATOM   7086  C   LEU A 456      24.660   8.353 -11.578  1.00  1.09           C  
ATOM   7087  O   LEU A 456      24.578   8.269 -10.356  1.00  1.09           O  
ATOM   7088  CB  LEU A 456      24.764  10.647 -12.623  1.00  1.09           C  
ATOM   7089  CG  LEU A 456      25.616  11.870 -12.917  1.00  1.09           C  
ATOM   7090  CD1 LEU A 456      24.784  12.939 -13.511  1.00  1.09           C  
ATOM   7091  CD2 LEU A 456      26.195  12.357 -11.607  1.00  1.09           C  
ATOM   7092  H   LEU A 456      26.067   9.170 -14.287  1.00  1.09           H  
ATOM   7093  HA  LEU A 456      26.286   9.713 -11.473  1.00  1.09           H  
ATOM   7094 1HB  LEU A 456      24.210  10.405 -13.534  1.00  1.09           H  
ATOM   7095 2HB  LEU A 456      24.052  10.897 -11.837  1.00  1.09           H  
ATOM   7096  HG  LEU A 456      26.413  11.615 -13.625  1.00  1.09           H  
ATOM   7097 1HD1 LEU A 456      25.399  13.819 -13.706  1.00  1.09           H  
ATOM   7098 2HD1 LEU A 456      24.353  12.582 -14.449  1.00  1.09           H  
ATOM   7099 3HD1 LEU A 456      23.997  13.188 -12.811  1.00  1.09           H  
ATOM   7100 1HD2 LEU A 456      26.786  13.235 -11.790  1.00  1.09           H  
ATOM   7101 2HD2 LEU A 456      25.385  12.607 -10.921  1.00  1.09           H  
ATOM   7102 3HD2 LEU A 456      26.814  11.577 -11.171  1.00  1.09           H  
ATOM   7103  N   LYS A 457      24.028   7.495 -12.383  1.00  1.08           N  
ATOM   7104  CA  LYS A 457      23.222   6.440 -11.796  1.00  1.08           C  
ATOM   7105  C   LYS A 457      24.116   5.583 -10.889  1.00  1.08           C  
ATOM   7106  O   LYS A 457      23.753   5.319  -9.746  1.00  1.08           O  
ATOM   7107  CB  LYS A 457      22.554   5.597 -12.889  1.00  1.08           C  
ATOM   7108  CG  LYS A 457      21.625   4.475 -12.408  1.00  1.08           C  
ATOM   7109  CD  LYS A 457      20.992   3.760 -13.618  1.00  1.08           C  
ATOM   7110  CE  LYS A 457      19.951   2.717 -13.207  1.00  1.08           C  
ATOM   7111  NZ  LYS A 457      20.558   1.569 -12.490  1.00  1.08           N  
ATOM   7112  H   LYS A 457      24.073   7.576 -13.400  1.00  1.08           H  
ATOM   7113  HA  LYS A 457      22.444   6.893 -11.182  1.00  1.08           H  
ATOM   7114 1HB  LYS A 457      21.982   6.253 -13.553  1.00  1.08           H  
ATOM   7115 2HB  LYS A 457      23.317   5.126 -13.493  1.00  1.08           H  
ATOM   7116 1HG  LYS A 457      22.198   3.749 -11.818  1.00  1.08           H  
ATOM   7117 2HG  LYS A 457      20.840   4.892 -11.781  1.00  1.08           H  
ATOM   7118 1HD  LYS A 457      20.516   4.503 -14.265  1.00  1.08           H  
ATOM   7119 2HD  LYS A 457      21.777   3.264 -14.188  1.00  1.08           H  
ATOM   7120 1HE  LYS A 457      19.212   3.186 -12.559  1.00  1.08           H  
ATOM   7121 2HE  LYS A 457      19.452   2.346 -14.100  1.00  1.08           H  
ATOM   7122 1HZ  LYS A 457      19.854   0.903 -12.229  1.00  1.08           H  
ATOM   7123 2HZ  LYS A 457      21.242   1.113 -13.067  1.00  1.08           H  
ATOM   7124 3HZ  LYS A 457      21.022   1.895 -11.631  1.00  1.08           H  
ATOM   7125  N   GLU A 458      25.307   5.188 -11.378  1.00  1.08           N  
ATOM   7126  CA  GLU A 458      26.224   4.354 -10.583  1.00  1.08           C  
ATOM   7127  C   GLU A 458      26.679   5.064  -9.303  1.00  1.08           C  
ATOM   7128  O   GLU A 458      26.759   4.455  -8.235  1.00  1.08           O  
ATOM   7129  CB  GLU A 458      27.457   3.954 -11.409  1.00  1.08           C  
ATOM   7130  CG  GLU A 458      27.168   2.966 -12.543  1.00  1.08           C  
ATOM   7131  CD  GLU A 458      28.390   2.601 -13.366  1.00  1.08           C  
ATOM   7132  OE1 GLU A 458      29.461   3.095 -13.099  1.00  1.08           O  
ATOM   7133  OE2 GLU A 458      28.235   1.827 -14.296  1.00  1.08           O  
ATOM   7134  H   GLU A 458      25.556   5.448 -12.333  1.00  1.08           H  
ATOM   7135  HA  GLU A 458      25.692   3.446 -10.296  1.00  1.08           H  
ATOM   7136 1HB  GLU A 458      27.900   4.845 -11.851  1.00  1.08           H  
ATOM   7137 2HB  GLU A 458      28.204   3.507 -10.753  1.00  1.08           H  
ATOM   7138 1HG  GLU A 458      26.748   2.056 -12.114  1.00  1.08           H  
ATOM   7139 2HG  GLU A 458      26.415   3.401 -13.198  1.00  1.08           H  
ATOM   7140  N   LEU A 459      26.930   6.368  -9.393  1.00  1.11           N  
ATOM   7141  CA  LEU A 459      27.327   7.165  -8.235  1.00  1.11           C  
ATOM   7142  C   LEU A 459      26.240   7.081  -7.175  1.00  1.11           C  
ATOM   7143  O   LEU A 459      26.496   6.810  -5.998  1.00  1.11           O  
ATOM   7144  CB  LEU A 459      27.532   8.616  -8.669  1.00  1.11           C  
ATOM   7145  CG  LEU A 459      27.854   9.595  -7.624  1.00  1.11           C  
ATOM   7146  CD1 LEU A 459      29.152   9.224  -6.971  1.00  1.11           C  
ATOM   7147  CD2 LEU A 459      27.894  10.973  -8.276  1.00  1.11           C  
ATOM   7148  H   LEU A 459      26.872   6.815 -10.309  1.00  1.11           H  
ATOM   7149  HA  LEU A 459      28.254   6.766  -7.829  1.00  1.11           H  
ATOM   7150 1HB  LEU A 459      28.325   8.645  -9.416  1.00  1.11           H  
ATOM   7151 2HB  LEU A 459      26.622   8.958  -9.139  1.00  1.11           H  
ATOM   7152  HG  LEU A 459      27.087   9.579  -6.863  1.00  1.11           H  
ATOM   7153 1HD1 LEU A 459      29.386   9.949  -6.198  1.00  1.11           H  
ATOM   7154 2HD1 LEU A 459      29.063   8.235  -6.522  1.00  1.11           H  
ATOM   7155 3HD1 LEU A 459      29.942   9.211  -7.713  1.00  1.11           H  
ATOM   7156 1HD2 LEU A 459      28.127  11.723  -7.535  1.00  1.11           H  
ATOM   7157 2HD2 LEU A 459      28.646  10.980  -9.050  1.00  1.11           H  
ATOM   7158 3HD2 LEU A 459      26.921  11.186  -8.717  1.00  1.11           H  
ATOM   7159  N   ILE A 460      25.017   7.284  -7.620  1.00  1.16           N  
ATOM   7160  CA  ILE A 460      23.860   7.250  -6.766  1.00  1.16           C  
ATOM   7161  C   ILE A 460      23.661   5.853  -6.186  1.00  1.16           C  
ATOM   7162  O   ILE A 460      23.360   5.716  -4.999  1.00  1.16           O  
ATOM   7163  CB  ILE A 460      22.660   7.740  -7.545  1.00  1.16           C  
ATOM   7164  CG1 ILE A 460      22.895   9.213  -7.849  1.00  1.16           C  
ATOM   7165  CG2 ILE A 460      21.411   7.538  -6.728  1.00  1.16           C  
ATOM   7166  CD1 ILE A 460      21.978   9.731  -8.852  1.00  1.16           C  
ATOM   7167  H   ILE A 460      24.882   7.494  -8.610  1.00  1.16           H  
ATOM   7168  HA  ILE A 460      24.023   7.932  -5.944  1.00  1.16           H  
ATOM   7169  HB  ILE A 460      22.582   7.208  -8.489  1.00  1.16           H  
ATOM   7170 1HG1 ILE A 460      22.781   9.781  -6.939  1.00  1.16           H  
ATOM   7171 2HG1 ILE A 460      23.915   9.348  -8.204  1.00  1.16           H  
ATOM   7172 1HG2 ILE A 460      20.547   7.908  -7.281  1.00  1.16           H  
ATOM   7173 2HG2 ILE A 460      21.293   6.478  -6.527  1.00  1.16           H  
ATOM   7174 3HG2 ILE A 460      21.507   8.081  -5.794  1.00  1.16           H  
ATOM   7175 1HD1 ILE A 460      22.172  10.776  -9.038  1.00  1.16           H  
ATOM   7176 2HD1 ILE A 460      22.103   9.170  -9.780  1.00  1.16           H  
ATOM   7177 3HD1 ILE A 460      20.976   9.603  -8.482  1.00  1.16           H  
ATOM   7178  N   GLU A 461      23.815   4.806  -6.997  1.00  1.23           N  
ATOM   7179  CA  GLU A 461      23.681   3.460  -6.458  1.00  1.23           C  
ATOM   7180  C   GLU A 461      24.737   3.215  -5.380  1.00  1.23           C  
ATOM   7181  O   GLU A 461      24.447   2.592  -4.361  1.00  1.23           O  
ATOM   7182  CB  GLU A 461      23.767   2.390  -7.551  1.00  1.23           C  
ATOM   7183  CG  GLU A 461      22.552   2.347  -8.474  1.00  1.23           C  
ATOM   7184  CD  GLU A 461      22.632   1.294  -9.556  1.00  1.23           C  
ATOM   7185  OE1 GLU A 461      23.624   0.610  -9.662  1.00  1.23           O  
ATOM   7186  OE2 GLU A 461      21.667   1.182 -10.292  1.00  1.23           O  
ATOM   7187  H   GLU A 461      24.029   4.950  -7.982  1.00  1.23           H  
ATOM   7188  HA  GLU A 461      22.701   3.378  -5.992  1.00  1.23           H  
ATOM   7189 1HB  GLU A 461      24.651   2.573  -8.162  1.00  1.23           H  
ATOM   7190 2HB  GLU A 461      23.882   1.409  -7.092  1.00  1.23           H  
ATOM   7191 1HG  GLU A 461      21.667   2.157  -7.868  1.00  1.23           H  
ATOM   7192 2HG  GLU A 461      22.429   3.323  -8.935  1.00  1.23           H  
ATOM   7193  N   ASN A 462      25.956   3.734  -5.565  1.00  1.35           N  
ATOM   7194  CA  ASN A 462      26.990   3.564  -4.550  1.00  1.35           C  
ATOM   7195  C   ASN A 462      26.566   4.273  -3.255  1.00  1.35           C  
ATOM   7196  O   ASN A 462      26.804   3.781  -2.141  1.00  1.35           O  
ATOM   7197  CB  ASN A 462      28.322   4.082  -5.072  1.00  1.35           C  
ATOM   7198  CG  ASN A 462      28.921   3.165  -6.119  1.00  1.35           C  
ATOM   7199  OD1 ASN A 462      28.607   1.967  -6.177  1.00  1.35           O  
ATOM   7200  ND2 ASN A 462      29.770   3.707  -6.956  1.00  1.35           N  
ATOM   7201  H   ASN A 462      26.174   4.223  -6.434  1.00  1.35           H  
ATOM   7202  HA  ASN A 462      27.091   2.503  -4.328  1.00  1.35           H  
ATOM   7203 1HB  ASN A 462      28.188   5.067  -5.510  1.00  1.35           H  
ATOM   7204 2HB  ASN A 462      29.023   4.187  -4.246  1.00  1.35           H  
ATOM   7205 1HD2 ASN A 462      30.189   3.151  -7.671  1.00  1.35           H  
ATOM   7206 2HD2 ASN A 462      29.990   4.678  -6.889  1.00  1.35           H  
ATOM   7207  N   TRP A 463      25.894   5.419  -3.395  1.00  1.53           N  
ATOM   7208  CA  TRP A 463      25.396   6.158  -2.239  1.00  1.53           C  
ATOM   7209  C   TRP A 463      24.295   5.366  -1.519  1.00  1.53           C  
ATOM   7210  O   TRP A 463      24.263   5.301  -0.279  1.00  1.53           O  
ATOM   7211  CB  TRP A 463      24.862   7.520  -2.681  1.00  1.53           C  
ATOM   7212  CG  TRP A 463      25.927   8.484  -3.081  1.00  1.53           C  
ATOM   7213  CD1 TRP A 463      27.214   8.428  -2.712  1.00  1.53           C  
ATOM   7214  CD2 TRP A 463      25.812   9.664  -3.919  1.00  1.53           C  
ATOM   7215  NE1 TRP A 463      27.893   9.485  -3.229  1.00  1.53           N  
ATOM   7216  CE2 TRP A 463      27.065  10.245  -3.962  1.00  1.53           C  
ATOM   7217  CE3 TRP A 463      24.771  10.258  -4.608  1.00  1.53           C  
ATOM   7218  CZ2 TRP A 463      27.315  11.407  -4.661  1.00  1.53           C  
ATOM   7219  CZ3 TRP A 463      25.024  11.413  -5.316  1.00  1.53           C  
ATOM   7220  CH2 TRP A 463      26.256  11.979  -5.340  1.00  1.53           C  
ATOM   7221  H   TRP A 463      25.758   5.801  -4.333  1.00  1.53           H  
ATOM   7222  HA  TRP A 463      26.221   6.313  -1.544  1.00  1.53           H  
ATOM   7223 1HB  TRP A 463      24.186   7.403  -3.508  1.00  1.53           H  
ATOM   7224 2HB  TRP A 463      24.294   7.965  -1.864  1.00  1.53           H  
ATOM   7225  HD1 TRP A 463      27.647   7.660  -2.076  1.00  1.53           H  
ATOM   7226  HE1 TRP A 463      28.860   9.674  -3.084  1.00  1.53           H  
ATOM   7227  HE3 TRP A 463      23.770   9.826  -4.588  1.00  1.53           H  
ATOM   7228  HZ2 TRP A 463      28.305  11.857  -4.689  1.00  1.53           H  
ATOM   7229  HZ3 TRP A 463      24.205  11.861  -5.840  1.00  1.53           H  
ATOM   7230  HH2 TRP A 463      26.408  12.894  -5.907  1.00  1.53           H  
ATOM   7231  N   LYS A 464      23.401   4.740  -2.301  1.00  1.79           N  
ATOM   7232  CA  LYS A 464      22.310   3.948  -1.736  1.00  1.79           C  
ATOM   7233  C   LYS A 464      22.844   2.706  -1.035  1.00  1.79           C  
ATOM   7234  O   LYS A 464      22.412   2.372   0.072  1.00  1.79           O  
ATOM   7235  CB  LYS A 464      21.329   3.512  -2.833  1.00  1.79           C  
ATOM   7236  CG  LYS A 464      20.452   4.621  -3.435  1.00  1.79           C  
ATOM   7237  CD  LYS A 464      19.576   4.054  -4.571  1.00  1.79           C  
ATOM   7238  CE  LYS A 464      18.637   5.101  -5.170  1.00  1.79           C  
ATOM   7239  NZ  LYS A 464      17.881   4.569  -6.346  1.00  1.79           N  
ATOM   7240  H   LYS A 464      23.472   4.851  -3.314  1.00  1.79           H  
ATOM   7241  HA  LYS A 464      21.781   4.555  -1.003  1.00  1.79           H  
ATOM   7242 1HB  LYS A 464      21.893   3.063  -3.649  1.00  1.79           H  
ATOM   7243 2HB  LYS A 464      20.670   2.740  -2.438  1.00  1.79           H  
ATOM   7244 1HG  LYS A 464      19.814   5.046  -2.660  1.00  1.79           H  
ATOM   7245 2HG  LYS A 464      21.090   5.409  -3.832  1.00  1.79           H  
ATOM   7246 1HD  LYS A 464      20.224   3.675  -5.363  1.00  1.79           H  
ATOM   7247 2HD  LYS A 464      18.981   3.225  -4.188  1.00  1.79           H  
ATOM   7248 1HE  LYS A 464      17.920   5.402  -4.415  1.00  1.79           H  
ATOM   7249 2HE  LYS A 464      19.212   5.969  -5.478  1.00  1.79           H  
ATOM   7250 1HZ  LYS A 464      17.269   5.294  -6.706  1.00  1.79           H  
ATOM   7251 2HZ  LYS A 464      18.531   4.291  -7.068  1.00  1.79           H  
ATOM   7252 3HZ  LYS A 464      17.328   3.771  -6.064  1.00  1.79           H  
ATOM   7253  N   LYS A 465      23.826   2.045  -1.648  1.00  2.17           N  
ATOM   7254  CA  LYS A 465      24.399   0.848  -1.056  1.00  2.17           C  
ATOM   7255  C   LYS A 465      25.114   1.199   0.233  1.00  2.17           C  
ATOM   7256  O   LYS A 465      24.992   0.480   1.227  1.00  2.17           O  
ATOM   7257  CB  LYS A 465      25.341   0.166  -2.043  1.00  2.17           C  
ATOM   7258  CG  LYS A 465      24.622  -0.500  -3.226  1.00  2.17           C  
ATOM   7259  CD  LYS A 465      25.606  -1.097  -4.222  1.00  2.17           C  
ATOM   7260  CE  LYS A 465      24.878  -1.716  -5.411  1.00  2.17           C  
ATOM   7261  NZ  LYS A 465      25.825  -2.270  -6.419  1.00  2.17           N  
ATOM   7262  H   LYS A 465      24.152   2.358  -2.562  1.00  2.17           H  
ATOM   7263  HA  LYS A 465      23.593   0.159  -0.819  1.00  2.17           H  
ATOM   7264 1HB  LYS A 465      26.030   0.910  -2.452  1.00  2.17           H  
ATOM   7265 2HB  LYS A 465      25.934  -0.587  -1.527  1.00  2.17           H  
ATOM   7266 1HG  LYS A 465      23.979  -1.293  -2.851  1.00  2.17           H  
ATOM   7267 2HG  LYS A 465      24.000   0.232  -3.734  1.00  2.17           H  
ATOM   7268 1HD  LYS A 465      26.269  -0.306  -4.587  1.00  2.17           H  
ATOM   7269 2HD  LYS A 465      26.210  -1.858  -3.733  1.00  2.17           H  
ATOM   7270 1HE  LYS A 465      24.232  -2.516  -5.055  1.00  2.17           H  
ATOM   7271 2HE  LYS A 465      24.264  -0.950  -5.889  1.00  2.17           H  
ATOM   7272 1HZ  LYS A 465      25.302  -2.666  -7.188  1.00  2.17           H  
ATOM   7273 2HZ  LYS A 465      26.419  -1.527  -6.765  1.00  2.17           H  
ATOM   7274 3HZ  LYS A 465      26.394  -2.987  -5.992  1.00  2.17           H  
ATOM   7275  N   THR A 466      25.808   2.337   0.247  1.00  2.69           N  
ATOM   7276  CA  THR A 466      26.508   2.749   1.445  1.00  2.69           C  
ATOM   7277  C   THR A 466      25.502   2.995   2.563  1.00  2.69           C  
ATOM   7278  O   THR A 466      25.710   2.529   3.685  1.00  2.69           O  
ATOM   7279  CB  THR A 466      27.355   4.005   1.201  1.00  2.69           C  
ATOM   7280  OG1 THR A 466      28.325   3.731   0.173  1.00  2.69           O  
ATOM   7281  CG2 THR A 466      28.078   4.378   2.492  1.00  2.69           C  
ATOM   7282  H   THR A 466      25.898   2.904  -0.598  1.00  2.69           H  
ATOM   7283  HA  THR A 466      27.173   1.945   1.754  1.00  2.69           H  
ATOM   7284  HB  THR A 466      26.716   4.830   0.880  1.00  2.69           H  
ATOM   7285  HG1 THR A 466      27.851   3.610  -0.685  1.00  2.69           H  
ATOM   7286 1HG2 THR A 466      28.686   5.253   2.320  1.00  2.69           H  
ATOM   7287 2HG2 THR A 466      27.346   4.589   3.276  1.00  2.69           H  
ATOM   7288 3HG2 THR A 466      28.715   3.552   2.803  1.00  2.69           H  
ATOM   7289  N   SER A 467      24.391   3.677   2.242  1.00  3.38           N  
ATOM   7290  CA  SER A 467      23.355   3.965   3.227  1.00  3.38           C  
ATOM   7291  C   SER A 467      22.782   2.670   3.802  1.00  3.38           C  
ATOM   7292  O   SER A 467      22.499   2.582   4.993  1.00  3.38           O  
ATOM   7293  CB  SER A 467      22.236   4.773   2.592  1.00  3.38           C  
ATOM   7294  OG  SER A 467      22.697   6.033   2.182  1.00  3.38           O  
ATOM   7295  H   SER A 467      24.283   4.043   1.294  1.00  3.38           H  
ATOM   7296  HA  SER A 467      23.799   4.539   4.043  1.00  3.38           H  
ATOM   7297 1HB  SER A 467      21.837   4.234   1.737  1.00  3.38           H  
ATOM   7298 2HB  SER A 467      21.427   4.893   3.309  1.00  3.38           H  
ATOM   7299  HG  SER A 467      23.355   5.849   1.472  1.00  3.38           H  
ATOM   7300  N   ARG A 468      22.601   1.657   2.952  1.00  4.24           N  
ATOM   7301  CA  ARG A 468      22.095   0.368   3.411  1.00  4.24           C  
ATOM   7302  C   ARG A 468      23.091  -0.327   4.349  1.00  4.24           C  
ATOM   7303  O   ARG A 468      22.693  -0.974   5.320  1.00  4.24           O  
ATOM   7304  CB  ARG A 468      21.784  -0.521   2.219  1.00  4.24           C  
ATOM   7305  CG  ARG A 468      20.566  -0.081   1.411  1.00  4.24           C  
ATOM   7306  CD  ARG A 468      20.386  -0.892   0.183  1.00  4.24           C  
ATOM   7307  NE  ARG A 468      19.224  -0.464  -0.583  1.00  4.24           N  
ATOM   7308  CZ  ARG A 468      18.929  -0.887  -1.827  1.00  4.24           C  
ATOM   7309  NH1 ARG A 468      19.721  -1.743  -2.435  1.00  4.24           N  
ATOM   7310  NH2 ARG A 468      17.843  -0.442  -2.439  1.00  4.24           N  
ATOM   7311  H   ARG A 468      22.805   1.792   1.962  1.00  4.24           H  
ATOM   7312  HA  ARG A 468      21.170   0.540   3.958  1.00  4.24           H  
ATOM   7313 1HB  ARG A 468      22.637  -0.533   1.546  1.00  4.24           H  
ATOM   7314 2HB  ARG A 468      21.617  -1.541   2.556  1.00  4.24           H  
ATOM   7315 1HG  ARG A 468      19.673  -0.189   2.024  1.00  4.24           H  
ATOM   7316 2HG  ARG A 468      20.678   0.960   1.124  1.00  4.24           H  
ATOM   7317 1HD  ARG A 468      21.267  -0.785  -0.449  1.00  4.24           H  
ATOM   7318 2HD  ARG A 468      20.255  -1.938   0.451  1.00  4.24           H  
ATOM   7319  HE  ARG A 468      18.592   0.194  -0.148  1.00  4.24           H  
ATOM   7320 1HH1 ARG A 468      20.550  -2.082  -1.968  1.00  4.24           H  
ATOM   7321 2HH1 ARG A 468      19.499  -2.062  -3.367  1.00  4.24           H  
ATOM   7322 1HH2 ARG A 468      17.232   0.218  -1.972  1.00  4.24           H  
ATOM   7323 2HH2 ARG A 468      17.623  -0.762  -3.371  1.00  4.24           H  
ATOM   7324  N   LYS A 469      24.391  -0.180   4.064  1.00  5.18           N  
ATOM   7325  CA  LYS A 469      25.451  -0.767   4.883  1.00  5.18           C  
ATOM   7326  C   LYS A 469      25.602  -0.105   6.258  1.00  5.18           C  
ATOM   7327  O   LYS A 469      25.940  -0.784   7.234  1.00  5.18           O  
ATOM   7328  CB  LYS A 469      26.795  -0.706   4.152  1.00  5.18           C  
ATOM   7329  CG  LYS A 469      26.922  -1.647   2.953  1.00  5.18           C  
ATOM   7330  CD  LYS A 469      28.274  -1.476   2.267  1.00  5.18           C  
ATOM   7331  CE  LYS A 469      28.410  -2.383   1.054  1.00  5.18           C  
ATOM   7332  NZ  LYS A 469      29.723  -2.194   0.369  1.00  5.18           N  
ATOM   7333  H   LYS A 469      24.653   0.338   3.224  1.00  5.18           H  
ATOM   7334  HA  LYS A 469      25.202  -1.814   5.051  1.00  5.18           H  
ATOM   7335 1HB  LYS A 469      26.960   0.307   3.792  1.00  5.18           H  
ATOM   7336 2HB  LYS A 469      27.597  -0.935   4.851  1.00  5.18           H  
ATOM   7337 1HG  LYS A 469      26.825  -2.677   3.294  1.00  5.18           H  
ATOM   7338 2HG  LYS A 469      26.129  -1.447   2.243  1.00  5.18           H  
ATOM   7339 1HD  LYS A 469      28.380  -0.439   1.944  1.00  5.18           H  
ATOM   7340 2HD  LYS A 469      29.072  -1.703   2.973  1.00  5.18           H  
ATOM   7341 1HE  LYS A 469      28.321  -3.421   1.371  1.00  5.18           H  
ATOM   7342 2HE  LYS A 469      27.607  -2.157   0.350  1.00  5.18           H  
ATOM   7343 1HZ  LYS A 469      29.779  -2.809  -0.431  1.00  5.18           H  
ATOM   7344 2HZ  LYS A 469      29.807  -1.234   0.063  1.00  5.18           H  
ATOM   7345 3HZ  LYS A 469      30.472  -2.410   1.011  1.00  5.18           H  
ATOM   7346  N   THR A 470      25.366   1.208   6.334  1.00  6.10           N  
ATOM   7347  CA  THR A 470      25.552   1.938   7.585  1.00  6.10           C  
ATOM   7348  C   THR A 470      24.764   3.246   7.653  1.00  6.10           C  
ATOM   7349  O   THR A 470      23.850   3.360   8.473  1.00  6.10           O  
ATOM   7350  OXT THR A 470      25.294   4.265   7.215  1.00  6.10           O  
ATOM   7351  CB  THR A 470      27.047   2.251   7.790  1.00  6.10           C  
ATOM   7352  OG1 THR A 470      27.226   2.958   9.026  1.00  6.10           O  
ATOM   7353  CG2 THR A 470      27.576   3.102   6.625  1.00  6.10           C  
ATOM   7354  H   THR A 470      25.108   1.709   5.483  1.00  6.10           H  
ATOM   7355  HA  THR A 470      25.212   1.303   8.401  1.00  6.10           H  
ATOM   7356  HB  THR A 470      27.607   1.316   7.834  1.00  6.10           H  
ATOM   7357  HG1 THR A 470      28.163   3.136   9.163  1.00  6.10           H  
ATOM   7358 1HG2 THR A 470      28.634   3.311   6.779  1.00  6.10           H  
ATOM   7359 2HG2 THR A 470      27.447   2.558   5.688  1.00  6.10           H  
ATOM   7360 3HG2 THR A 470      27.030   4.040   6.572  1.00  6.10           H  
TER    7361
ENDMDL

REMARK ID 355974 MODEL 3 2022-07-02_00000311_1_19
PFRMAT TS
TARGET 2022-07-02_00000311_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.903  -0.393  -0.042  1.00 10.55           N  
ATOM      2  CA  MET A   1       2.693  -0.507  -1.261  1.00 10.55           C  
ATOM      3  C   MET A   1       3.639   0.678  -1.391  1.00 10.55           C  
ATOM      4  O   MET A   1       4.832   0.563  -1.105  1.00 10.55           O  
ATOM      5  CB  MET A   1       1.787  -0.620  -2.488  1.00 10.55           C  
ATOM      6  CG  MET A   1       2.536  -0.776  -3.812  1.00 10.55           C  
ATOM      7  SD  MET A   1       1.436  -0.795  -5.232  1.00 10.55           S  
ATOM      8  CE  MET A   1       0.973   0.932  -5.291  1.00 10.55           C  
ATOM      9 1H   MET A   1       2.090  -1.182   0.559  1.00 10.55           H  
ATOM     10 2H   MET A   1       2.157   0.461   0.433  1.00 10.55           H  
ATOM     11 3H   MET A   1       0.921  -0.369  -0.276  1.00 10.55           H  
ATOM     12  HA  MET A   1       3.302  -1.408  -1.197  1.00 10.55           H  
ATOM     13 1HB  MET A   1       1.141  -1.488  -2.375  1.00 10.55           H  
ATOM     14 2HB  MET A   1       1.143   0.253  -2.560  1.00 10.55           H  
ATOM     15 1HG  MET A   1       3.243   0.043  -3.939  1.00 10.55           H  
ATOM     16 2HG  MET A   1       3.099  -1.707  -3.800  1.00 10.55           H  
ATOM     17 1HE  MET A   1       0.287   1.098  -6.120  1.00 10.55           H  
ATOM     18 2HE  MET A   1       0.489   1.214  -4.355  1.00 10.55           H  
ATOM     19 3HE  MET A   1       1.866   1.541  -5.431  1.00 10.55           H  
ATOM     20  N   SER A   2       3.109   1.821  -1.818  1.00 10.19           N  
ATOM     21  CA  SER A   2       3.926   3.016  -1.999  1.00 10.19           C  
ATOM     22  C   SER A   2       3.071   4.266  -1.855  1.00 10.19           C  
ATOM     23  O   SER A   2       1.842   4.194  -1.848  1.00 10.19           O  
ATOM     24  CB  SER A   2       4.590   3.007  -3.359  1.00 10.19           C  
ATOM     25  OG  SER A   2       3.643   3.152  -4.372  1.00 10.19           O  
ATOM     26  H   SER A   2       2.128   1.881  -2.043  1.00 10.19           H  
ATOM     27  HA  SER A   2       4.697   3.037  -1.227  1.00 10.19           H  
ATOM     28 1HB  SER A   2       5.314   3.818  -3.418  1.00 10.19           H  
ATOM     29 2HB  SER A   2       5.133   2.072  -3.494  1.00 10.19           H  
ATOM     30  HG  SER A   2       3.248   4.026  -4.234  1.00 10.19           H  
ATOM     31  N   ALA A   3       3.721   5.415  -1.719  1.00  9.63           N  
ATOM     32  CA  ALA A   3       3.002   6.679  -1.589  1.00  9.63           C  
ATOM     33  C   ALA A   3       2.161   7.013  -2.809  1.00  9.63           C  
ATOM     34  O   ALA A   3       2.615   6.899  -3.948  1.00  9.63           O  
ATOM     35  CB  ALA A   3       3.978   7.822  -1.363  1.00  9.63           C  
ATOM     36  H   ALA A   3       4.731   5.412  -1.712  1.00  9.63           H  
ATOM     37  HA  ALA A   3       2.337   6.595  -0.729  1.00  9.63           H  
ATOM     38 1HB  ALA A   3       3.424   8.751  -1.232  1.00  9.63           H  
ATOM     39 2HB  ALA A   3       4.569   7.627  -0.470  1.00  9.63           H  
ATOM     40 3HB  ALA A   3       4.640   7.914  -2.224  1.00  9.63           H  
ATOM     41  N   SER A   4       0.992   7.599  -2.555  1.00  8.80           N  
ATOM     42  CA  SER A   4       0.099   8.086  -3.609  1.00  8.80           C  
ATOM     43  C   SER A   4       0.644   9.384  -4.205  1.00  8.80           C  
ATOM     44  O   SER A   4       0.167   9.872  -5.227  1.00  8.80           O  
ATOM     45  CB  SER A   4      -1.298   8.287  -3.058  1.00  8.80           C  
ATOM     46  OG  SER A   4      -1.326   9.312  -2.104  1.00  8.80           O  
ATOM     47  H   SER A   4       0.684   7.675  -1.595  1.00  8.80           H  
ATOM     48  HA  SER A   4       0.056   7.337  -4.401  1.00  8.80           H  
ATOM     49 1HB  SER A   4      -1.979   8.529  -3.874  1.00  8.80           H  
ATOM     50 2HB  SER A   4      -1.645   7.358  -2.608  1.00  8.80           H  
ATOM     51  HG  SER A   4      -1.115  10.134  -2.576  1.00  8.80           H  
ATOM     52  N   ASP A   5       1.670   9.909  -3.544  1.00  7.66           N  
ATOM     53  CA  ASP A   5       2.380  11.117  -3.909  1.00  7.66           C  
ATOM     54  C   ASP A   5       3.583  10.798  -4.802  1.00  7.66           C  
ATOM     55  O   ASP A   5       4.363  11.686  -5.144  1.00  7.66           O  
ATOM     56  CB  ASP A   5       2.864  11.838  -2.651  1.00  7.66           C  
ATOM     57  CG  ASP A   5       1.724  12.368  -1.789  1.00  7.66           C  
ATOM     58  OD1 ASP A   5       0.661  12.617  -2.311  1.00  7.66           O  
ATOM     59  OD2 ASP A   5       1.927  12.510  -0.611  1.00  7.66           O  
ATOM     60  H   ASP A   5       1.973   9.421  -2.719  1.00  7.66           H  
ATOM     61  HA  ASP A   5       1.704  11.770  -4.462  1.00  7.66           H  
ATOM     62 1HB  ASP A   5       3.470  11.159  -2.056  1.00  7.66           H  
ATOM     63 2HB  ASP A   5       3.501  12.676  -2.937  1.00  7.66           H  
ATOM     64  N   ALA A   6       3.757   9.526  -5.181  1.00  6.26           N  
ATOM     65  CA  ALA A   6       4.878   9.181  -6.045  1.00  6.26           C  
ATOM     66  C   ALA A   6       4.832  10.078  -7.272  1.00  6.26           C  
ATOM     67  O   ALA A   6       3.778  10.259  -7.889  1.00  6.26           O  
ATOM     68  CB  ALA A   6       4.812   7.718  -6.449  1.00  6.26           C  
ATOM     69  H   ALA A   6       3.130   8.785  -4.869  1.00  6.26           H  
ATOM     70  HA  ALA A   6       5.806   9.373  -5.509  1.00  6.26           H  
ATOM     71 1HB  ALA A   6       5.655   7.479  -7.095  1.00  6.26           H  
ATOM     72 2HB  ALA A   6       4.845   7.094  -5.554  1.00  6.26           H  
ATOM     73 3HB  ALA A   6       3.882   7.534  -6.982  1.00  6.26           H  
ATOM     74  N   LEU A   7       5.984  10.594  -7.688  1.00  4.78           N  
ATOM     75  CA  LEU A   7       5.996  11.558  -8.784  1.00  4.78           C  
ATOM     76  C   LEU A   7       5.910  10.970 -10.184  1.00  4.78           C  
ATOM     77  O   LEU A   7       6.789  11.154 -11.030  1.00  4.78           O  
ATOM     78  CB  LEU A   7       7.247  12.428  -8.674  1.00  4.78           C  
ATOM     79  CG  LEU A   7       7.353  13.237  -7.370  1.00  4.78           C  
ATOM     80  CD1 LEU A   7       8.662  14.014  -7.363  1.00  4.78           C  
ATOM     81  CD2 LEU A   7       6.149  14.165  -7.255  1.00  4.78           C  
ATOM     82  H   LEU A   7       6.838  10.382  -7.195  1.00  4.78           H  
ATOM     83  HA  LEU A   7       5.131  12.206  -8.652  1.00  4.78           H  
ATOM     84 1HB  LEU A   7       8.125  11.791  -8.747  1.00  4.78           H  
ATOM     85 2HB  LEU A   7       7.259  13.131  -9.506  1.00  4.78           H  
ATOM     86  HG  LEU A   7       7.359  12.555  -6.517  1.00  4.78           H  
ATOM     87 1HD1 LEU A   7       8.744  14.579  -6.434  1.00  4.78           H  
ATOM     88 2HD1 LEU A   7       9.499  13.319  -7.438  1.00  4.78           H  
ATOM     89 3HD1 LEU A   7       8.682  14.700  -8.208  1.00  4.78           H  
ATOM     90 1HD2 LEU A   7       6.214  14.733  -6.327  1.00  4.78           H  
ATOM     91 2HD2 LEU A   7       6.132  14.850  -8.101  1.00  4.78           H  
ATOM     92 3HD2 LEU A   7       5.232  13.567  -7.250  1.00  4.78           H  
ATOM     93  N   ASN A   8       4.782  10.344 -10.463  1.00  3.46           N  
ATOM     94  CA  ASN A   8       4.515   9.737 -11.761  1.00  3.46           C  
ATOM     95  C   ASN A   8       3.970  10.829 -12.672  1.00  3.46           C  
ATOM     96  O   ASN A   8       2.790  10.852 -13.021  1.00  3.46           O  
ATOM     97  CB  ASN A   8       3.543   8.588 -11.610  1.00  3.46           C  
ATOM     98  CG  ASN A   8       4.125   7.457 -10.786  1.00  3.46           C  
ATOM     99  OD1 ASN A   8       5.301   7.100 -10.931  1.00  3.46           O  
ATOM    100  ND2 ASN A   8       3.320   6.891  -9.924  1.00  3.46           N  
ATOM    101  H   ASN A   8       4.105  10.272  -9.706  1.00  3.46           H  
ATOM    102  HA  ASN A   8       5.449   9.372 -12.192  1.00  3.46           H  
ATOM    103 1HB  ASN A   8       2.633   8.945 -11.126  1.00  3.46           H  
ATOM    104 2HB  ASN A   8       3.269   8.209 -12.594  1.00  3.46           H  
ATOM    105 1HD2 ASN A   8       3.649   6.140  -9.352  1.00  3.46           H  
ATOM    106 2HD2 ASN A   8       2.377   7.211  -9.836  1.00  3.46           H  
ATOM    107  N   SER A   9       4.849  11.768 -12.992  1.00  2.42           N  
ATOM    108  CA  SER A   9       4.497  12.993 -13.692  1.00  2.42           C  
ATOM    109  C   SER A   9       3.880  12.805 -15.069  1.00  2.42           C  
ATOM    110  O   SER A   9       4.352  12.019 -15.893  1.00  2.42           O  
ATOM    111  CB  SER A   9       5.729  13.864 -13.830  1.00  2.42           C  
ATOM    112  OG  SER A   9       5.440  15.044 -14.534  1.00  2.42           O  
ATOM    113  H   SER A   9       5.801  11.629 -12.651  1.00  2.42           H  
ATOM    114  HA  SER A   9       3.770  13.525 -13.077  1.00  2.42           H  
ATOM    115 1HB  SER A   9       6.120  14.106 -12.842  1.00  2.42           H  
ATOM    116 2HB  SER A   9       6.499  13.305 -14.358  1.00  2.42           H  
ATOM    117  HG  SER A   9       4.926  14.781 -15.319  1.00  2.42           H  
ATOM    118  N   CYS A  10       2.840  13.591 -15.304  1.00  1.70           N  
ATOM    119  CA  CYS A  10       2.117  13.687 -16.565  1.00  1.70           C  
ATOM    120  C   CYS A  10       2.807  14.712 -17.457  1.00  1.70           C  
ATOM    121  O   CYS A  10       3.371  15.667 -16.924  1.00  1.70           O  
ATOM    122  CB  CYS A  10       0.695  14.167 -16.323  1.00  1.70           C  
ATOM    123  SG  CYS A  10      -0.355  13.063 -15.412  1.00  1.70           S  
ATOM    124  H   CYS A  10       2.528  14.176 -14.542  1.00  1.70           H  
ATOM    125  HA  CYS A  10       2.108  12.702 -17.025  1.00  1.70           H  
ATOM    126 1HB  CYS A  10       0.761  15.082 -15.756  1.00  1.70           H  
ATOM    127 2HB  CYS A  10       0.213  14.405 -17.267  1.00  1.70           H  
ATOM    128  HG  CYS A  10      -0.721  12.351 -16.511  1.00  1.70           H  
ATOM    129  N   PRO A  11       2.801  14.564 -18.789  1.00  1.23           N  
ATOM    130  CA  PRO A  11       3.295  15.563 -19.716  1.00  1.23           C  
ATOM    131  C   PRO A  11       2.370  16.758 -19.621  1.00  1.23           C  
ATOM    132  O   PRO A  11       1.199  16.589 -19.255  1.00  1.23           O  
ATOM    133  CB  PRO A  11       3.216  14.859 -21.071  1.00  1.23           C  
ATOM    134  CG  PRO A  11       2.168  13.780 -20.883  1.00  1.23           C  
ATOM    135  CD  PRO A  11       2.283  13.343 -19.425  1.00  1.23           C  
ATOM    136  HA  PRO A  11       4.328  15.838 -19.456  1.00  1.23           H  
ATOM    137 1HB  PRO A  11       2.933  15.588 -21.848  1.00  1.23           H  
ATOM    138 2HB  PRO A  11       4.203  14.474 -21.351  1.00  1.23           H  
ATOM    139 1HG  PRO A  11       1.192  14.191 -21.111  1.00  1.23           H  
ATOM    140 2HG  PRO A  11       2.334  12.955 -21.586  1.00  1.23           H  
ATOM    141 1HD  PRO A  11       1.281  13.081 -19.064  1.00  1.23           H  
ATOM    142 2HD  PRO A  11       2.999  12.514 -19.313  1.00  1.23           H  
ATOM    143  N   HIS A  12       2.878  17.946 -19.934  1.00  0.95           N  
ATOM    144  CA  HIS A  12       2.015  19.129 -19.848  1.00  0.95           C  
ATOM    145  C   HIS A  12       1.906  19.787 -21.227  1.00  0.95           C  
ATOM    146  O   HIS A  12       2.910  20.197 -21.823  1.00  0.95           O  
ATOM    147  CB  HIS A  12       2.543  20.100 -18.781  1.00  0.95           C  
ATOM    148  CG  HIS A  12       1.581  21.162 -18.389  1.00  0.95           C  
ATOM    149  ND1 HIS A  12       1.843  22.050 -17.377  1.00  0.95           N  
ATOM    150  CD2 HIS A  12       0.335  21.458 -18.830  1.00  0.95           C  
ATOM    151  CE1 HIS A  12       0.803  22.822 -17.199  1.00  0.95           C  
ATOM    152  NE2 HIS A  12      -0.124  22.486 -18.073  1.00  0.95           N  
ATOM    153  H   HIS A  12       3.861  18.013 -20.216  1.00  0.95           H  
ATOM    154  HA  HIS A  12       1.011  18.836 -19.553  1.00  0.95           H  
ATOM    155 1HB  HIS A  12       2.799  19.536 -17.886  1.00  0.95           H  
ATOM    156 2HB  HIS A  12       3.456  20.567 -19.127  1.00  0.95           H  
ATOM    157  HD1 HIS A  12       2.708  22.135 -16.840  1.00  0.95           H  
ATOM    158  HD2 HIS A  12      -0.309  21.044 -19.593  1.00  0.95           H  
ATOM    159  HE1 HIS A  12       0.811  23.576 -16.413  1.00  0.95           H  
ATOM    160  N   VAL A  13       0.689  19.846 -21.746  1.00  0.80           N  
ATOM    161  CA  VAL A  13       0.462  20.370 -23.079  1.00  0.80           C  
ATOM    162  C   VAL A  13      -0.329  21.663 -23.017  1.00  0.80           C  
ATOM    163  O   VAL A  13      -1.339  21.736 -22.315  1.00  0.80           O  
ATOM    164  CB  VAL A  13      -0.349  19.357 -23.869  1.00  0.80           C  
ATOM    165  CG1 VAL A  13      -0.564  19.852 -25.300  1.00  0.80           C  
ATOM    166  CG2 VAL A  13       0.329  18.004 -23.773  1.00  0.80           C  
ATOM    167  H   VAL A  13      -0.102  19.502 -21.197  1.00  0.80           H  
ATOM    168  HA  VAL A  13       1.420  20.553 -23.567  1.00  0.80           H  
ATOM    169  HB  VAL A  13      -1.335  19.277 -23.415  1.00  0.80           H  
ATOM    170 1HG1 VAL A  13      -1.166  19.143 -25.848  1.00  0.80           H  
ATOM    171 2HG1 VAL A  13      -1.069  20.810 -25.289  1.00  0.80           H  
ATOM    172 3HG1 VAL A  13       0.405  19.961 -25.792  1.00  0.80           H  
ATOM    173 1HG2 VAL A  13      -0.271  17.278 -24.280  1.00  0.80           H  
ATOM    174 2HG2 VAL A  13       1.321  18.056 -24.223  1.00  0.80           H  
ATOM    175 3HG2 VAL A  13       0.418  17.710 -22.727  1.00  0.80           H  
ATOM    176  N   ALA A  14       0.131  22.685 -23.716  1.00  0.72           N  
ATOM    177  CA  ALA A  14      -0.590  23.935 -23.757  1.00  0.72           C  
ATOM    178  C   ALA A  14      -1.232  24.094 -25.111  1.00  0.72           C  
ATOM    179  O   ALA A  14      -0.593  23.827 -26.124  1.00  0.72           O  
ATOM    180  CB  ALA A  14       0.320  25.118 -23.484  1.00  0.72           C  
ATOM    181  H   ALA A  14       0.998  22.575 -24.246  1.00  0.72           H  
ATOM    182  HA  ALA A  14      -1.365  23.906 -23.008  1.00  0.72           H  
ATOM    183 1HB  ALA A  14      -0.241  26.011 -23.530  1.00  0.72           H  
ATOM    184 2HB  ALA A  14       0.759  25.023 -22.502  1.00  0.72           H  
ATOM    185 3HB  ALA A  14       1.073  25.141 -24.208  1.00  0.72           H  
ATOM    186  N   LEU A  15      -2.471  24.547 -25.122  1.00  0.71           N  
ATOM    187  CA  LEU A  15      -3.174  24.848 -26.359  1.00  0.71           C  
ATOM    188  C   LEU A  15      -3.291  26.353 -26.523  1.00  0.71           C  
ATOM    189  O   LEU A  15      -3.733  27.031 -25.597  1.00  0.71           O  
ATOM    190  CB  LEU A  15      -4.582  24.234 -26.330  1.00  0.71           C  
ATOM    191  CG  LEU A  15      -4.799  22.800 -26.836  1.00  0.71           C  
ATOM    192  CD1 LEU A  15      -3.978  21.799 -26.034  1.00  0.71           C  
ATOM    193  CD2 LEU A  15      -6.288  22.528 -26.697  1.00  0.71           C  
ATOM    194  H   LEU A  15      -2.931  24.700 -24.228  1.00  0.71           H  
ATOM    195  HA  LEU A  15      -2.617  24.442 -27.197  1.00  0.71           H  
ATOM    196 1HB  LEU A  15      -4.922  24.251 -25.297  1.00  0.71           H  
ATOM    197 2HB  LEU A  15      -5.234  24.880 -26.899  1.00  0.71           H  
ATOM    198  HG  LEU A  15      -4.507  22.720 -27.886  1.00  0.71           H  
ATOM    199 1HD1 LEU A  15      -4.167  20.791 -26.393  1.00  0.71           H  
ATOM    200 2HD1 LEU A  15      -2.925  22.026 -26.145  1.00  0.71           H  
ATOM    201 3HD1 LEU A  15      -4.256  21.869 -25.000  1.00  0.71           H  
ATOM    202 1HD2 LEU A  15      -6.540  21.543 -27.039  1.00  0.71           H  
ATOM    203 2HD2 LEU A  15      -6.564  22.625 -25.656  1.00  0.71           H  
ATOM    204 3HD2 LEU A  15      -6.839  23.250 -27.275  1.00  0.71           H  
ATOM    205  N   LEU A  16      -2.925  26.877 -27.686  1.00  0.74           N  
ATOM    206  CA  LEU A  16      -3.050  28.307 -27.942  1.00  0.74           C  
ATOM    207  C   LEU A  16      -4.153  28.536 -28.938  1.00  0.74           C  
ATOM    208  O   LEU A  16      -3.969  28.326 -30.150  1.00  0.74           O  
ATOM    209  CB  LEU A  16      -1.765  28.907 -28.472  1.00  0.74           C  
ATOM    210  CG  LEU A  16      -0.563  28.662 -27.644  1.00  0.74           C  
ATOM    211  CD1 LEU A  16       0.567  29.311 -28.212  1.00  0.74           C  
ATOM    212  CD2 LEU A  16      -0.777  29.142 -26.324  1.00  0.74           C  
ATOM    213  H   LEU A  16      -2.546  26.263 -28.402  1.00  0.74           H  
ATOM    214  HA  LEU A  16      -3.325  28.815 -27.017  1.00  0.74           H  
ATOM    215 1HB  LEU A  16      -1.578  28.523 -29.473  1.00  0.74           H  
ATOM    216 2HB  LEU A  16      -1.902  29.977 -28.525  1.00  0.74           H  
ATOM    217  HG  LEU A  16      -0.369  27.591 -27.620  1.00  0.74           H  
ATOM    218 1HD1 LEU A  16       1.401  29.124 -27.597  1.00  0.74           H  
ATOM    219 2HD1 LEU A  16       0.756  28.955 -29.187  1.00  0.74           H  
ATOM    220 3HD1 LEU A  16       0.375  30.372 -28.229  1.00  0.74           H  
ATOM    221 1HD2 LEU A  16       0.080  28.954 -25.720  1.00  0.74           H  
ATOM    222 2HD2 LEU A  16      -0.985  30.210 -26.341  1.00  0.74           H  
ATOM    223 3HD2 LEU A  16      -1.603  28.605 -25.953  1.00  0.74           H  
ATOM    224  N   LEU A  17      -5.299  28.942 -28.435  1.00  0.81           N  
ATOM    225  CA  LEU A  17      -6.474  29.014 -29.267  1.00  0.81           C  
ATOM    226  C   LEU A  17      -6.835  30.437 -29.632  1.00  0.81           C  
ATOM    227  O   LEU A  17      -6.651  31.362 -28.832  1.00  0.81           O  
ATOM    228  CB  LEU A  17      -7.625  28.350 -28.525  1.00  0.81           C  
ATOM    229  CG  LEU A  17      -7.292  26.929 -28.043  1.00  0.81           C  
ATOM    230  CD1 LEU A  17      -8.481  26.342 -27.358  1.00  0.81           C  
ATOM    231  CD2 LEU A  17      -6.850  26.109 -29.203  1.00  0.81           C  
ATOM    232  H   LEU A  17      -5.370  29.155 -27.435  1.00  0.81           H  
ATOM    233  HA  LEU A  17      -6.287  28.462 -30.186  1.00  0.81           H  
ATOM    234 1HB  LEU A  17      -7.880  28.956 -27.657  1.00  0.81           H  
ATOM    235 2HB  LEU A  17      -8.489  28.299 -29.192  1.00  0.81           H  
ATOM    236  HG  LEU A  17      -6.485  26.981 -27.307  1.00  0.81           H  
ATOM    237 1HD1 LEU A  17      -8.250  25.343 -26.993  1.00  0.81           H  
ATOM    238 2HD1 LEU A  17      -8.771  26.976 -26.528  1.00  0.81           H  
ATOM    239 3HD1 LEU A  17      -9.283  26.290 -28.077  1.00  0.81           H  
ATOM    240 1HD2 LEU A  17      -6.600  25.106 -28.886  1.00  0.81           H  
ATOM    241 2HD2 LEU A  17      -7.652  26.083 -29.926  1.00  0.81           H  
ATOM    242 3HD2 LEU A  17      -5.982  26.553 -29.673  1.00  0.81           H  
ATOM    243  N   SER A  18      -7.374  30.599 -30.826  1.00  0.90           N  
ATOM    244  CA  SER A  18      -7.868  31.878 -31.286  1.00  0.90           C  
ATOM    245  C   SER A  18      -9.185  32.189 -30.577  1.00  0.90           C  
ATOM    246  O   SER A  18      -9.758  31.315 -29.929  1.00  0.90           O  
ATOM    247  CB  SER A  18      -7.980  31.845 -32.796  1.00  0.90           C  
ATOM    248  OG  SER A  18      -8.914  30.896 -33.211  1.00  0.90           O  
ATOM    249  H   SER A  18      -7.462  29.785 -31.447  1.00  0.90           H  
ATOM    250  HA  SER A  18      -7.147  32.648 -31.014  1.00  0.90           H  
ATOM    251 1HB  SER A  18      -8.274  32.823 -33.140  1.00  0.90           H  
ATOM    252 2HB  SER A  18      -7.007  31.618 -33.236  1.00  0.90           H  
ATOM    253  HG  SER A  18      -8.482  30.012 -33.051  1.00  0.90           H  
ATOM    254  N   SER A  19      -9.641  33.435 -30.655  1.00  1.00           N  
ATOM    255  CA  SER A  19     -10.871  33.828 -29.965  1.00  1.00           C  
ATOM    256  C   SER A  19     -12.134  33.342 -30.691  1.00  1.00           C  
ATOM    257  O   SER A  19     -12.188  33.368 -31.924  1.00  1.00           O  
ATOM    258  CB  SER A  19     -10.903  35.334 -29.874  1.00  1.00           C  
ATOM    259  OG  SER A  19      -9.793  35.828 -29.159  1.00  1.00           O  
ATOM    260  H   SER A  19      -9.136  34.118 -31.197  1.00  1.00           H  
ATOM    261  HA  SER A  19     -10.862  33.399 -28.961  1.00  1.00           H  
ATOM    262 1HB  SER A  19     -10.899  35.745 -30.875  1.00  1.00           H  
ATOM    263 2HB  SER A  19     -11.816  35.656 -29.390  1.00  1.00           H  
ATOM    264  HG  SER A  19     -10.003  35.776 -28.194  1.00  1.00           H  
ATOM    265  N   GLY A  20     -13.184  33.021 -29.931  1.00  1.08           N  
ATOM    266  CA  GLY A  20     -14.477  32.637 -30.503  1.00  1.08           C  
ATOM    267  C   GLY A  20     -14.765  31.137 -30.449  1.00  1.08           C  
ATOM    268  O   GLY A  20     -13.874  30.321 -30.243  1.00  1.08           O  
ATOM    269  H   GLY A  20     -13.098  33.029 -28.911  1.00  1.08           H  
ATOM    270 1HA  GLY A  20     -15.263  33.153 -29.963  1.00  1.08           H  
ATOM    271 2HA  GLY A  20     -14.530  32.980 -31.535  1.00  1.08           H  
ATOM    272  N   MET A  21     -16.045  30.782 -30.629  1.00  1.12           N  
ATOM    273  CA  MET A  21     -16.502  29.385 -30.582  1.00  1.12           C  
ATOM    274  C   MET A  21     -15.913  28.548 -31.726  1.00  1.12           C  
ATOM    275  O   MET A  21     -15.689  27.333 -31.585  1.00  1.12           O  
ATOM    276  CB  MET A  21     -18.028  29.327 -30.607  1.00  1.12           C  
ATOM    277  CG  MET A  21     -18.626  27.980 -30.158  1.00  1.12           C  
ATOM    278  SD  MET A  21     -18.332  27.673 -28.387  1.00  1.12           S  
ATOM    279  CE  MET A  21     -17.022  26.460 -28.383  1.00  1.12           C  
ATOM    280  H   MET A  21     -16.724  31.512 -30.788  1.00  1.12           H  
ATOM    281  HA  MET A  21     -16.160  28.948 -29.648  1.00  1.12           H  
ATOM    282 1HB  MET A  21     -18.430  30.102 -29.950  1.00  1.12           H  
ATOM    283 2HB  MET A  21     -18.387  29.532 -31.617  1.00  1.12           H  
ATOM    284 1HG  MET A  21     -19.701  27.980 -30.337  1.00  1.12           H  
ATOM    285 2HG  MET A  21     -18.181  27.168 -30.732  1.00  1.12           H  
ATOM    286 1HE  MET A  21     -16.725  26.239 -27.369  1.00  1.12           H  
ATOM    287 2HE  MET A  21     -17.373  25.559 -28.843  1.00  1.12           H  
ATOM    288 3HE  MET A  21     -16.176  26.842 -28.927  1.00  1.12           H  
ATOM    289  N   GLY A  22     -15.710  29.190 -32.884  1.00  1.12           N  
ATOM    290  CA  GLY A  22     -15.147  28.485 -34.025  1.00  1.12           C  
ATOM    291  C   GLY A  22     -13.752  28.075 -33.613  1.00  1.12           C  
ATOM    292  O   GLY A  22     -13.116  28.774 -32.842  1.00  1.12           O  
ATOM    293  H   GLY A  22     -15.914  30.176 -32.949  1.00  1.12           H  
ATOM    294 1HA  GLY A  22     -15.750  27.611 -34.268  1.00  1.12           H  
ATOM    295 2HA  GLY A  22     -15.112  29.136 -34.897  1.00  1.12           H  
ATOM    296  N   HIS A  23     -13.299  26.911 -34.055  1.00  1.07           N  
ATOM    297  CA  HIS A  23     -11.977  26.305 -33.762  1.00  1.07           C  
ATOM    298  C   HIS A  23     -11.849  25.829 -32.292  1.00  1.07           C  
ATOM    299  O   HIS A  23     -11.361  24.731 -32.016  1.00  1.07           O  
ATOM    300  CB  HIS A  23     -10.839  27.319 -34.025  1.00  1.07           C  
ATOM    301  CG  HIS A  23     -10.881  27.933 -35.390  1.00  1.07           C  
ATOM    302  ND1 HIS A  23     -10.790  27.194 -36.544  1.00  1.07           N  
ATOM    303  CD2 HIS A  23     -10.993  29.229 -35.776  1.00  1.07           C  
ATOM    304  CE1 HIS A  23     -10.853  28.005 -37.591  1.00  1.07           C  
ATOM    305  NE2 HIS A  23     -10.976  29.247 -37.152  1.00  1.07           N  
ATOM    306  H   HIS A  23     -13.907  26.399 -34.675  1.00  1.07           H  
ATOM    307  HA  HIS A  23     -11.827  25.442 -34.409  1.00  1.07           H  
ATOM    308 1HB  HIS A  23     -10.834  28.110 -33.277  1.00  1.07           H  
ATOM    309 2HB  HIS A  23      -9.879  26.804 -33.930  1.00  1.07           H  
ATOM    310  HD1 HIS A  23     -10.695  26.189 -36.602  1.00  1.07           H  
ATOM    311  HD2 HIS A  23     -11.088  30.161 -35.211  1.00  1.07           H  
ATOM    312  HE1 HIS A  23     -10.800  27.606 -38.604  1.00  1.07           H  
ATOM    313  N   LEU A  24     -12.452  26.569 -31.373  1.00  1.00           N  
ATOM    314  CA  LEU A  24     -12.475  26.246 -29.966  1.00  1.00           C  
ATOM    315  C   LEU A  24     -13.209  24.940 -29.735  1.00  1.00           C  
ATOM    316  O   LEU A  24     -12.687  24.051 -29.070  1.00  1.00           O  
ATOM    317  CB  LEU A  24     -13.129  27.389 -29.202  1.00  1.00           C  
ATOM    318  CG  LEU A  24     -13.292  27.223 -27.733  1.00  1.00           C  
ATOM    319  CD1 LEU A  24     -11.936  27.092 -27.091  1.00  1.00           C  
ATOM    320  CD2 LEU A  24     -14.015  28.389 -27.207  1.00  1.00           C  
ATOM    321  H   LEU A  24     -12.839  27.459 -31.665  1.00  1.00           H  
ATOM    322  HA  LEU A  24     -11.449  26.140 -29.620  1.00  1.00           H  
ATOM    323 1HB  LEU A  24     -12.535  28.288 -29.367  1.00  1.00           H  
ATOM    324 2HB  LEU A  24     -14.097  27.567 -29.624  1.00  1.00           H  
ATOM    325  HG  LEU A  24     -13.864  26.335 -27.534  1.00  1.00           H  
ATOM    326 1HD1 LEU A  24     -12.039  26.982 -26.027  1.00  1.00           H  
ATOM    327 2HD1 LEU A  24     -11.445  26.218 -27.502  1.00  1.00           H  
ATOM    328 3HD1 LEU A  24     -11.347  27.986 -27.303  1.00  1.00           H  
ATOM    329 1HD2 LEU A  24     -14.151  28.287 -26.160  1.00  1.00           H  
ATOM    330 2HD2 LEU A  24     -13.423  29.280 -27.418  1.00  1.00           H  
ATOM    331 3HD2 LEU A  24     -14.980  28.475 -27.679  1.00  1.00           H  
ATOM    332  N   THR A  25     -14.406  24.795 -30.313  1.00  0.93           N  
ATOM    333  CA  THR A  25     -15.166  23.549 -30.142  1.00  0.93           C  
ATOM    334  C   THR A  25     -14.266  22.270 -30.118  1.00  0.93           C  
ATOM    335  O   THR A  25     -14.165  21.636 -29.058  1.00  0.93           O  
ATOM    336  CB  THR A  25     -16.338  23.435 -31.164  1.00  0.93           C  
ATOM    337  OG1 THR A  25     -17.256  24.496 -30.959  1.00  0.93           O  
ATOM    338  CG2 THR A  25     -17.046  22.100 -31.005  1.00  0.93           C  
ATOM    339  H   THR A  25     -14.802  25.581 -30.840  1.00  0.93           H  
ATOM    340  HA  THR A  25     -15.645  23.604 -29.166  1.00  0.93           H  
ATOM    341  HB  THR A  25     -15.994  23.541 -32.155  1.00  0.93           H  
ATOM    342  HG1 THR A  25     -16.794  25.338 -31.126  1.00  0.93           H  
ATOM    343 1HG2 THR A  25     -17.870  22.039 -31.718  1.00  0.93           H  
ATOM    344 2HG2 THR A  25     -16.353  21.288 -31.191  1.00  0.93           H  
ATOM    345 3HG2 THR A  25     -17.438  22.011 -29.992  1.00  0.93           H  
ATOM    346  N   PRO A  26     -13.625  21.821 -31.237  1.00  0.86           N  
ATOM    347  CA  PRO A  26     -12.769  20.660 -31.259  1.00  0.86           C  
ATOM    348  C   PRO A  26     -11.522  20.803 -30.411  1.00  0.86           C  
ATOM    349  O   PRO A  26     -10.993  19.798 -29.947  1.00  0.86           O  
ATOM    350  CB  PRO A  26     -12.376  20.550 -32.728  1.00  0.86           C  
ATOM    351  CG  PRO A  26     -12.549  21.915 -33.267  1.00  0.86           C  
ATOM    352  CD  PRO A  26     -13.726  22.470 -32.540  1.00  0.86           C  
ATOM    353  HA  PRO A  26     -13.348  19.780 -30.951  1.00  0.86           H  
ATOM    354 1HB  PRO A  26     -11.347  20.209 -32.783  1.00  0.86           H  
ATOM    355 2HB  PRO A  26     -12.997  19.795 -33.235  1.00  0.86           H  
ATOM    356 1HG  PRO A  26     -11.646  22.497 -33.084  1.00  0.86           H  
ATOM    357 2HG  PRO A  26     -12.692  21.881 -34.350  1.00  0.86           H  
ATOM    358 1HD  PRO A  26     -13.648  23.548 -32.486  1.00  0.86           H  
ATOM    359 2HD  PRO A  26     -14.621  22.128 -33.067  1.00  0.86           H  
ATOM    360  N   CYS A  27     -11.065  22.026 -30.134  1.00  0.80           N  
ATOM    361  CA  CYS A  27      -9.864  22.141 -29.328  1.00  0.80           C  
ATOM    362  C   CYS A  27     -10.181  21.834 -27.867  1.00  0.80           C  
ATOM    363  O   CYS A  27      -9.362  21.255 -27.147  1.00  0.80           O  
ATOM    364  CB  CYS A  27      -9.264  23.515 -29.498  1.00  0.80           C  
ATOM    365  SG  CYS A  27      -8.640  23.758 -31.172  1.00  0.80           S  
ATOM    366  H   CYS A  27     -11.486  22.879 -30.514  1.00  0.80           H  
ATOM    367  HA  CYS A  27      -9.137  21.419 -29.689  1.00  0.80           H  
ATOM    368 1HB  CYS A  27     -10.008  24.273 -29.294  1.00  0.80           H  
ATOM    369 2HB  CYS A  27      -8.456  23.639 -28.813  1.00  0.80           H  
ATOM    370  HG  CYS A  27      -9.837  24.056 -31.710  1.00  0.80           H  
ATOM    371  N   LEU A  28     -11.402  22.156 -27.444  1.00  0.76           N  
ATOM    372  CA  LEU A  28     -11.831  21.832 -26.093  1.00  0.76           C  
ATOM    373  C   LEU A  28     -11.930  20.312 -25.972  1.00  0.76           C  
ATOM    374  O   LEU A  28     -11.479  19.722 -24.986  1.00  0.76           O  
ATOM    375  CB  LEU A  28     -13.213  22.438 -25.806  1.00  0.76           C  
ATOM    376  CG  LEU A  28     -13.318  23.984 -25.705  1.00  0.76           C  
ATOM    377  CD1 LEU A  28     -14.779  24.382 -25.628  1.00  0.76           C  
ATOM    378  CD2 LEU A  28     -12.618  24.501 -24.482  1.00  0.76           C  
ATOM    379  H   LEU A  28     -12.027  22.657 -28.076  1.00  0.76           H  
ATOM    380  HA  LEU A  28     -11.097  22.207 -25.382  1.00  0.76           H  
ATOM    381 1HB  LEU A  28     -13.879  22.137 -26.608  1.00  0.76           H  
ATOM    382 2HB  LEU A  28     -13.597  22.018 -24.886  1.00  0.76           H  
ATOM    383  HG  LEU A  28     -12.878  24.415 -26.586  1.00  0.76           H  
ATOM    384 1HD1 LEU A  28     -14.863  25.467 -25.569  1.00  0.76           H  
ATOM    385 2HD1 LEU A  28     -15.298  24.023 -26.518  1.00  0.76           H  
ATOM    386 3HD1 LEU A  28     -15.224  23.940 -24.738  1.00  0.76           H  
ATOM    387 1HD2 LEU A  28     -12.710  25.566 -24.439  1.00  0.76           H  
ATOM    388 2HD2 LEU A  28     -13.085  24.082 -23.604  1.00  0.76           H  
ATOM    389 3HD2 LEU A  28     -11.566  24.227 -24.520  1.00  0.76           H  
ATOM    390  N   ARG A  29     -12.451  19.676 -27.034  1.00  0.73           N  
ATOM    391  CA  ARG A  29     -12.608  18.224 -27.058  1.00  0.73           C  
ATOM    392  C   ARG A  29     -11.227  17.531 -27.127  1.00  0.73           C  
ATOM    393  O   ARG A  29     -11.000  16.497 -26.481  1.00  0.73           O  
ATOM    394  CB  ARG A  29     -13.492  17.824 -28.235  1.00  0.73           C  
ATOM    395  CG  ARG A  29     -14.966  18.289 -28.115  1.00  0.73           C  
ATOM    396  CD  ARG A  29     -15.753  17.920 -29.312  1.00  0.73           C  
ATOM    397  NE  ARG A  29     -17.104  18.446 -29.306  1.00  0.73           N  
ATOM    398  CZ  ARG A  29     -17.871  18.599 -30.413  1.00  0.73           C  
ATOM    399  NH1 ARG A  29     -17.387  18.275 -31.600  1.00  0.73           N  
ATOM    400  NH2 ARG A  29     -19.101  19.081 -30.297  1.00  0.73           N  
ATOM    401  H   ARG A  29     -12.803  20.235 -27.817  1.00  0.73           H  
ATOM    402  HA  ARG A  29     -13.099  17.922 -26.141  1.00  0.73           H  
ATOM    403 1HB  ARG A  29     -13.079  18.214 -29.156  1.00  0.73           H  
ATOM    404 2HB  ARG A  29     -13.512  16.735 -28.319  1.00  0.73           H  
ATOM    405 1HG  ARG A  29     -15.440  17.823 -27.255  1.00  0.73           H  
ATOM    406 2HG  ARG A  29     -14.998  19.372 -28.003  1.00  0.73           H  
ATOM    407 1HD  ARG A  29     -15.250  18.222 -30.229  1.00  0.73           H  
ATOM    408 2HD  ARG A  29     -15.851  16.860 -29.276  1.00  0.73           H  
ATOM    409  HE  ARG A  29     -17.526  18.671 -28.400  1.00  0.73           H  
ATOM    410 1HH1 ARG A  29     -16.445  17.905 -31.679  1.00  0.73           H  
ATOM    411 2HH1 ARG A  29     -17.958  18.388 -32.430  1.00  0.73           H  
ATOM    412 1HH2 ARG A  29     -19.458  19.342 -29.361  1.00  0.73           H  
ATOM    413 2HH2 ARG A  29     -19.698  19.221 -31.129  1.00  0.73           H  
ATOM    414  N   PHE A  30     -10.292  18.130 -27.876  1.00  0.71           N  
ATOM    415  CA  PHE A  30      -8.920  17.636 -27.997  1.00  0.71           C  
ATOM    416  C   PHE A  30      -8.300  17.634 -26.609  1.00  0.71           C  
ATOM    417  O   PHE A  30      -7.733  16.626 -26.176  1.00  0.71           O  
ATOM    418  CB  PHE A  30      -8.110  18.517 -28.968  1.00  0.71           C  
ATOM    419  CG  PHE A  30      -6.668  18.171 -29.194  1.00  0.71           C  
ATOM    420  CD1 PHE A  30      -6.283  17.150 -30.055  1.00  0.71           C  
ATOM    421  CD2 PHE A  30      -5.690  18.901 -28.568  1.00  0.71           C  
ATOM    422  CE1 PHE A  30      -4.941  16.889 -30.251  1.00  0.71           C  
ATOM    423  CE2 PHE A  30      -4.373  18.644 -28.767  1.00  0.71           C  
ATOM    424  CZ  PHE A  30      -3.992  17.642 -29.595  1.00  0.71           C  
ATOM    425  H   PHE A  30     -10.547  18.953 -28.410  1.00  0.71           H  
ATOM    426  HA  PHE A  30      -8.937  16.617 -28.374  1.00  0.71           H  
ATOM    427 1HB  PHE A  30      -8.600  18.547 -29.930  1.00  0.71           H  
ATOM    428 2HB  PHE A  30      -8.131  19.530 -28.589  1.00  0.71           H  
ATOM    429  HD1 PHE A  30      -7.045  16.565 -30.574  1.00  0.71           H  
ATOM    430  HD2 PHE A  30      -5.984  19.693 -27.909  1.00  0.71           H  
ATOM    431  HE1 PHE A  30      -4.627  16.098 -30.924  1.00  0.71           H  
ATOM    432  HE2 PHE A  30      -3.629  19.242 -28.257  1.00  0.71           H  
ATOM    433  HZ  PHE A  30      -2.938  17.441 -29.742  1.00  0.71           H  
ATOM    434  N   ALA A  31      -8.431  18.764 -25.898  1.00  0.72           N  
ATOM    435  CA  ALA A  31      -7.892  18.904 -24.553  1.00  0.72           C  
ATOM    436  C   ALA A  31      -8.461  17.856 -23.611  1.00  0.72           C  
ATOM    437  O   ALA A  31      -7.725  17.231 -22.840  1.00  0.72           O  
ATOM    438  CB  ALA A  31      -8.250  20.270 -24.011  1.00  0.72           C  
ATOM    439  H   ALA A  31      -8.907  19.564 -26.317  1.00  0.72           H  
ATOM    440  HA  ALA A  31      -6.811  18.785 -24.601  1.00  0.72           H  
ATOM    441 1HB  ALA A  31      -7.844  20.386 -23.016  1.00  0.72           H  
ATOM    442 2HB  ALA A  31      -7.848  21.028 -24.659  1.00  0.72           H  
ATOM    443 3HB  ALA A  31      -9.325  20.375 -23.969  1.00  0.72           H  
ATOM    444  N   ALA A  32      -9.770  17.616 -23.709  1.00  0.73           N  
ATOM    445  CA  ALA A  32     -10.411  16.615 -22.871  1.00  0.73           C  
ATOM    446  C   ALA A  32      -9.823  15.238 -23.137  1.00  0.73           C  
ATOM    447  O   ALA A  32      -9.535  14.485 -22.201  1.00  0.73           O  
ATOM    448  CB  ALA A  32     -11.893  16.603 -23.142  1.00  0.73           C  
ATOM    449  H   ALA A  32     -10.341  18.172 -24.349  1.00  0.73           H  
ATOM    450  HA  ALA A  32     -10.236  16.865 -21.829  1.00  0.73           H  
ATOM    451 1HB  ALA A  32     -12.368  15.871 -22.524  1.00  0.73           H  
ATOM    452 2HB  ALA A  32     -12.314  17.583 -22.939  1.00  0.73           H  
ATOM    453 3HB  ALA A  32     -12.052  16.352 -24.180  1.00  0.73           H  
ATOM    454  N   THR A  33      -9.575  14.939 -24.412  1.00  0.77           N  
ATOM    455  CA  THR A  33      -9.020  13.652 -24.793  1.00  0.77           C  
ATOM    456  C   THR A  33      -7.598  13.510 -24.248  1.00  0.77           C  
ATOM    457  O   THR A  33      -7.236  12.463 -23.701  1.00  0.77           O  
ATOM    458  CB  THR A  33      -9.049  13.453 -26.318  1.00  0.77           C  
ATOM    459  OG1 THR A  33     -10.409  13.539 -26.789  1.00  0.77           O  
ATOM    460  CG2 THR A  33      -8.509  12.086 -26.635  1.00  0.77           C  
ATOM    461  H   THR A  33      -9.832  15.604 -25.145  1.00  0.77           H  
ATOM    462  HA  THR A  33      -9.632  12.868 -24.349  1.00  0.77           H  
ATOM    463  HB  THR A  33      -8.447  14.216 -26.812  1.00  0.77           H  
ATOM    464  HG1 THR A  33     -10.747  14.443 -26.619  1.00  0.77           H  
ATOM    465 1HG2 THR A  33      -8.546  11.921 -27.699  1.00  0.77           H  
ATOM    466 2HG2 THR A  33      -7.483  12.016 -26.282  1.00  0.77           H  
ATOM    467 3HG2 THR A  33      -9.116  11.325 -26.137  1.00  0.77           H  
ATOM    468  N   LEU A  34      -6.798  14.575 -24.346  1.00  0.81           N  
ATOM    469  CA  LEU A  34      -5.431  14.493 -23.851  1.00  0.81           C  
ATOM    470  C   LEU A  34      -5.442  14.208 -22.344  1.00  0.81           C  
ATOM    471  O   LEU A  34      -4.607  13.451 -21.837  1.00  0.81           O  
ATOM    472  CB  LEU A  34      -4.670  15.790 -24.102  1.00  0.81           C  
ATOM    473  CG  LEU A  34      -4.330  16.192 -25.525  1.00  0.81           C  
ATOM    474  CD1 LEU A  34      -3.616  17.544 -25.442  1.00  0.81           C  
ATOM    475  CD2 LEU A  34      -3.495  15.118 -26.186  1.00  0.81           C  
ATOM    476  H   LEU A  34      -7.140  15.423 -24.804  1.00  0.81           H  
ATOM    477  HA  LEU A  34      -4.924  13.675 -24.361  1.00  0.81           H  
ATOM    478 1HB  LEU A  34      -5.278  16.588 -23.700  1.00  0.81           H  
ATOM    479 2HB  LEU A  34      -3.746  15.762 -23.549  1.00  0.81           H  
ATOM    480  HG  LEU A  34      -5.238  16.334 -26.109  1.00  0.81           H  
ATOM    481 1HD1 LEU A  34      -3.349  17.876 -26.417  1.00  0.81           H  
ATOM    482 2HD1 LEU A  34      -4.269  18.278 -24.972  1.00  0.81           H  
ATOM    483 3HD1 LEU A  34      -2.715  17.430 -24.847  1.00  0.81           H  
ATOM    484 1HD2 LEU A  34      -3.243  15.419 -27.204  1.00  0.81           H  
ATOM    485 2HD2 LEU A  34      -2.589  14.961 -25.612  1.00  0.81           H  
ATOM    486 3HD2 LEU A  34      -4.067  14.189 -26.216  1.00  0.81           H  
ATOM    487  N   VAL A  35      -6.413  14.781 -21.632  1.00  0.87           N  
ATOM    488  CA  VAL A  35      -6.580  14.505 -20.211  1.00  0.87           C  
ATOM    489  C   VAL A  35      -6.928  13.040 -19.962  1.00  0.87           C  
ATOM    490  O   VAL A  35      -6.385  12.406 -19.055  1.00  0.87           O  
ATOM    491  CB  VAL A  35      -7.605  15.444 -19.589  1.00  0.87           C  
ATOM    492  CG1 VAL A  35      -7.950  14.998 -18.205  1.00  0.87           C  
ATOM    493  CG2 VAL A  35      -6.975  16.784 -19.509  1.00  0.87           C  
ATOM    494  H   VAL A  35      -7.048  15.438 -22.090  1.00  0.87           H  
ATOM    495  HA  VAL A  35      -5.633  14.713 -19.717  1.00  0.87           H  
ATOM    496  HB  VAL A  35      -8.510  15.474 -20.183  1.00  0.87           H  
ATOM    497 1HG1 VAL A  35      -8.658  15.697 -17.765  1.00  0.87           H  
ATOM    498 2HG1 VAL A  35      -8.394  14.005 -18.243  1.00  0.87           H  
ATOM    499 3HG1 VAL A  35      -7.040  14.967 -17.620  1.00  0.87           H  
ATOM    500 1HG2 VAL A  35      -7.658  17.422 -19.056  1.00  0.87           H  
ATOM    501 2HG2 VAL A  35      -6.068  16.730 -18.903  1.00  0.87           H  
ATOM    502 3HG2 VAL A  35      -6.726  17.140 -20.506  1.00  0.87           H  
ATOM    503  N   GLN A  36      -7.797  12.472 -20.796  1.00  0.91           N  
ATOM    504  CA  GLN A  36      -8.171  11.059 -20.675  1.00  0.91           C  
ATOM    505  C   GLN A  36      -6.940  10.156 -20.866  1.00  0.91           C  
ATOM    506  O   GLN A  36      -6.878   9.048 -20.332  1.00  0.91           O  
ATOM    507  CB  GLN A  36      -9.263  10.707 -21.690  1.00  0.91           C  
ATOM    508  CG  GLN A  36     -10.605  11.365 -21.383  1.00  0.91           C  
ATOM    509  CD  GLN A  36     -11.660  11.126 -22.450  1.00  0.91           C  
ATOM    510  OE1 GLN A  36     -11.360  10.878 -23.622  1.00  0.91           O  
ATOM    511  NE2 GLN A  36     -12.921  11.193 -22.040  1.00  0.91           N  
ATOM    512  H   GLN A  36      -8.238  13.049 -21.514  1.00  0.91           H  
ATOM    513  HA  GLN A  36      -8.562  10.889 -19.673  1.00  0.91           H  
ATOM    514 1HB  GLN A  36      -8.952  11.006 -22.685  1.00  0.91           H  
ATOM    515 2HB  GLN A  36      -9.408   9.630 -21.705  1.00  0.91           H  
ATOM    516 1HG  GLN A  36     -10.979  10.963 -20.444  1.00  0.91           H  
ATOM    517 2HG  GLN A  36     -10.454  12.432 -21.285  1.00  0.91           H  
ATOM    518 1HE2 GLN A  36     -13.667  11.039 -22.688  1.00  0.91           H  
ATOM    519 2HE2 GLN A  36     -13.123  11.382 -21.081  1.00  0.91           H  
ATOM    520  N   HIS A  37      -5.940  10.671 -21.590  1.00  0.93           N  
ATOM    521  CA  HIS A  37      -4.674   9.987 -21.848  1.00  0.93           C  
ATOM    522  C   HIS A  37      -3.604  10.324 -20.807  1.00  0.93           C  
ATOM    523  O   HIS A  37      -2.422  10.039 -21.012  1.00  0.93           O  
ATOM    524  CB  HIS A  37      -4.131  10.356 -23.215  1.00  0.93           C  
ATOM    525  CG  HIS A  37      -4.985   9.909 -24.288  1.00  0.93           C  
ATOM    526  ND1 HIS A  37      -4.800  10.284 -25.592  1.00  0.93           N  
ATOM    527  CD2 HIS A  37      -6.055   9.105 -24.274  1.00  0.93           C  
ATOM    528  CE1 HIS A  37      -5.724   9.717 -26.328  1.00  0.93           C  
ATOM    529  NE2 HIS A  37      -6.488   9.007 -25.549  1.00  0.93           N  
ATOM    530  H   HIS A  37      -6.102  11.575 -22.035  1.00  0.93           H  
ATOM    531  HA  HIS A  37      -4.834   8.911 -21.820  1.00  0.93           H  
ATOM    532 1HB  HIS A  37      -4.024  11.434 -23.283  1.00  0.93           H  
ATOM    533 2HB  HIS A  37      -3.152   9.906 -23.345  1.00  0.93           H  
ATOM    534  HD2 HIS A  37      -6.494   8.618 -23.405  1.00  0.93           H  
ATOM    535  HE1 HIS A  37      -5.860   9.804 -27.393  1.00  0.93           H  
ATOM    536  HE2 HIS A  37      -7.283   8.458 -25.876  1.00  0.93           H  
ATOM    537  N   HIS A  38      -4.033  10.915 -19.692  1.00  0.92           N  
ATOM    538  CA  HIS A  38      -3.204  11.303 -18.554  1.00  0.92           C  
ATOM    539  C   HIS A  38      -2.211  12.420 -18.811  1.00  0.92           C  
ATOM    540  O   HIS A  38      -1.090  12.373 -18.302  1.00  0.92           O  
ATOM    541  CB  HIS A  38      -2.433  10.098 -18.003  1.00  0.92           C  
ATOM    542  CG  HIS A  38      -3.321   8.961 -17.603  1.00  0.92           C  
ATOM    543  ND1 HIS A  38      -4.133   9.005 -16.486  1.00  0.92           N  
ATOM    544  CD2 HIS A  38      -3.542   7.759 -18.183  1.00  0.92           C  
ATOM    545  CE1 HIS A  38      -4.812   7.873 -16.397  1.00  0.92           C  
ATOM    546  NE2 HIS A  38      -4.471   7.101 -17.413  1.00  0.92           N  
ATOM    547  H   HIS A  38      -5.020  11.146 -19.614  1.00  0.92           H  
ATOM    548  HA  HIS A  38      -3.868  11.657 -17.763  1.00  0.92           H  
ATOM    549 1HB  HIS A  38      -1.701   9.743 -18.722  1.00  0.92           H  
ATOM    550 2HB  HIS A  38      -1.879  10.412 -17.119  1.00  0.92           H  
ATOM    551  HD2 HIS A  38      -3.072   7.386 -19.095  1.00  0.92           H  
ATOM    552  HE1 HIS A  38      -5.532   7.620 -15.620  1.00  0.92           H  
ATOM    553  HE2 HIS A  38      -4.834   6.178 -17.602  1.00  0.92           H  
ATOM    554  N   CYS A  39      -2.620  13.423 -19.585  1.00  0.88           N  
ATOM    555  CA  CYS A  39      -1.812  14.618 -19.785  1.00  0.88           C  
ATOM    556  C   CYS A  39      -2.426  15.718 -18.945  1.00  0.88           C  
ATOM    557  O   CYS A  39      -3.623  15.685 -18.664  1.00  0.88           O  
ATOM    558  CB  CYS A  39      -1.865  15.123 -21.219  1.00  0.88           C  
ATOM    559  SG  CYS A  39      -1.343  13.977 -22.459  1.00  0.88           S  
ATOM    560  H   CYS A  39      -3.526  13.367 -20.053  1.00  0.88           H  
ATOM    561  HA  CYS A  39      -0.784  14.443 -19.474  1.00  0.88           H  
ATOM    562 1HB  CYS A  39      -2.874  15.440 -21.442  1.00  0.88           H  
ATOM    563 2HB  CYS A  39      -1.230  16.012 -21.295  1.00  0.88           H  
ATOM    564  HG  CYS A  39      -2.446  13.209 -22.371  1.00  0.88           H  
ATOM    565  N   ARG A  40      -1.644  16.714 -18.572  1.00  0.83           N  
ATOM    566  CA  ARG A  40      -2.257  17.889 -17.961  1.00  0.83           C  
ATOM    567  C   ARG A  40      -2.369  18.883 -19.087  1.00  0.83           C  
ATOM    568  O   ARG A  40      -1.503  18.880 -19.975  1.00  0.83           O  
ATOM    569  CB  ARG A  40      -1.435  18.440 -16.811  1.00  0.83           C  
ATOM    570  CG  ARG A  40      -1.258  17.468 -15.674  1.00  0.83           C  
ATOM    571  CD  ARG A  40      -2.554  17.172 -15.021  1.00  0.83           C  
ATOM    572  NE  ARG A  40      -3.146  18.368 -14.425  1.00  0.83           N  
ATOM    573  CZ  ARG A  40      -2.873  18.809 -13.182  1.00  0.83           C  
ATOM    574  NH1 ARG A  40      -2.039  18.135 -12.419  1.00  0.83           N  
ATOM    575  NH2 ARG A  40      -3.438  19.914 -12.721  1.00  0.83           N  
ATOM    576  H   ARG A  40      -0.642  16.687 -18.770  1.00  0.83           H  
ATOM    577  HA  ARG A  40      -3.257  17.651 -17.597  1.00  0.83           H  
ATOM    578 1HB  ARG A  40      -0.443  18.716 -17.172  1.00  0.83           H  
ATOM    579 2HB  ARG A  40      -1.908  19.343 -16.422  1.00  0.83           H  
ATOM    580 1HG  ARG A  40      -0.888  16.546 -16.079  1.00  0.83           H  
ATOM    581 2HG  ARG A  40      -0.558  17.862 -14.938  1.00  0.83           H  
ATOM    582 1HD  ARG A  40      -3.242  16.780 -15.767  1.00  0.83           H  
ATOM    583 2HD  ARG A  40      -2.416  16.429 -14.237  1.00  0.83           H  
ATOM    584  HE  ARG A  40      -3.793  18.913 -14.999  1.00  0.83           H  
ATOM    585 1HH1 ARG A  40      -1.609  17.288 -12.768  1.00  0.83           H  
ATOM    586 2HH1 ARG A  40      -1.831  18.460 -11.486  1.00  0.83           H  
ATOM    587 1HH2 ARG A  40      -4.077  20.447 -13.300  1.00  0.83           H  
ATOM    588 2HH2 ARG A  40      -3.229  20.236 -11.789  1.00  0.83           H  
ATOM    589  N   VAL A  41      -3.431  19.682 -19.100  1.00  0.78           N  
ATOM    590  CA  VAL A  41      -3.578  20.617 -20.199  1.00  0.78           C  
ATOM    591  C   VAL A  41      -3.872  22.041 -19.768  1.00  0.78           C  
ATOM    592  O   VAL A  41      -4.754  22.278 -18.944  1.00  0.78           O  
ATOM    593  CB  VAL A  41      -4.688  20.145 -21.171  1.00  0.78           C  
ATOM    594  CG1 VAL A  41      -4.848  21.151 -22.302  1.00  0.78           C  
ATOM    595  CG2 VAL A  41      -4.363  18.752 -21.744  1.00  0.78           C  
ATOM    596  H   VAL A  41      -4.122  19.656 -18.345  1.00  0.78           H  
ATOM    597  HA  VAL A  41      -2.647  20.624 -20.748  1.00  0.78           H  
ATOM    598  HB  VAL A  41      -5.611  20.098 -20.649  1.00  0.78           H  
ATOM    599 1HG1 VAL A  41      -5.618  20.826 -22.973  1.00  0.78           H  
ATOM    600 2HG1 VAL A  41      -5.111  22.125 -21.909  1.00  0.78           H  
ATOM    601 3HG1 VAL A  41      -3.903  21.220 -22.840  1.00  0.78           H  
ATOM    602 1HG2 VAL A  41      -5.168  18.459 -22.411  1.00  0.78           H  
ATOM    603 2HG2 VAL A  41      -3.424  18.793 -22.294  1.00  0.78           H  
ATOM    604 3HG2 VAL A  41      -4.280  18.019 -20.943  1.00  0.78           H  
ATOM    605  N   THR A  42      -3.150  22.978 -20.349  1.00  0.75           N  
ATOM    606  CA  THR A  42      -3.426  24.379 -20.108  1.00  0.75           C  
ATOM    607  C   THR A  42      -3.990  24.964 -21.391  1.00  0.75           C  
ATOM    608  O   THR A  42      -3.440  24.740 -22.468  1.00  0.75           O  
ATOM    609  CB  THR A  42      -2.190  25.177 -19.627  1.00  0.75           C  
ATOM    610  OG1 THR A  42      -1.726  24.666 -18.371  1.00  0.75           O  
ATOM    611  CG2 THR A  42      -2.557  26.653 -19.441  1.00  0.75           C  
ATOM    612  H   THR A  42      -2.426  22.691 -21.007  1.00  0.75           H  
ATOM    613  HA  THR A  42      -4.181  24.455 -19.335  1.00  0.75           H  
ATOM    614  HB  THR A  42      -1.390  25.093 -20.365  1.00  0.75           H  
ATOM    615  HG1 THR A  42      -1.224  23.846 -18.485  1.00  0.75           H  
ATOM    616 1HG2 THR A  42      -1.680  27.203 -19.104  1.00  0.75           H  
ATOM    617 2HG2 THR A  42      -2.904  27.072 -20.374  1.00  0.75           H  
ATOM    618 3HG2 THR A  42      -3.349  26.739 -18.696  1.00  0.75           H  
ATOM    619  N   ILE A  43      -5.099  25.670 -21.290  1.00  0.77           N  
ATOM    620  CA  ILE A  43      -5.672  26.267 -22.476  1.00  0.77           C  
ATOM    621  C   ILE A  43      -5.534  27.760 -22.405  1.00  0.77           C  
ATOM    622  O   ILE A  43      -6.007  28.399 -21.468  1.00  0.77           O  
ATOM    623  CB  ILE A  43      -7.151  25.903 -22.687  1.00  0.77           C  
ATOM    624  CG1 ILE A  43      -7.310  24.388 -22.816  1.00  0.77           C  
ATOM    625  CG2 ILE A  43      -7.621  26.548 -23.965  1.00  0.77           C  
ATOM    626  CD1 ILE A  43      -8.734  23.949 -22.880  1.00  0.77           C  
ATOM    627  H   ILE A  43      -5.513  25.810 -20.373  1.00  0.77           H  
ATOM    628  HA  ILE A  43      -5.122  25.928 -23.352  1.00  0.77           H  
ATOM    629  HB  ILE A  43      -7.750  26.248 -21.842  1.00  0.77           H  
ATOM    630 1HG1 ILE A  43      -6.797  24.052 -23.711  1.00  0.77           H  
ATOM    631 2HG1 ILE A  43      -6.848  23.913 -21.954  1.00  0.77           H  
ATOM    632 1HG2 ILE A  43      -8.663  26.301 -24.142  1.00  0.77           H  
ATOM    633 2HG2 ILE A  43      -7.511  27.611 -23.894  1.00  0.77           H  
ATOM    634 3HG2 ILE A  43      -7.008  26.182 -24.790  1.00  0.77           H  
ATOM    635 1HD1 ILE A  43      -8.778  22.872 -22.964  1.00  0.77           H  
ATOM    636 2HD1 ILE A  43      -9.251  24.266 -21.974  1.00  0.77           H  
ATOM    637 3HD1 ILE A  43      -9.214  24.396 -23.749  1.00  0.77           H  
ATOM    638  N   ILE A  44      -4.858  28.306 -23.384  1.00  0.83           N  
ATOM    639  CA  ILE A  44      -4.637  29.719 -23.454  1.00  0.83           C  
ATOM    640  C   ILE A  44      -5.612  30.264 -24.460  1.00  0.83           C  
ATOM    641  O   ILE A  44      -5.665  29.810 -25.609  1.00  0.83           O  
ATOM    642  CB  ILE A  44      -3.203  30.040 -23.895  1.00  0.83           C  
ATOM    643  CG1 ILE A  44      -2.184  29.538 -22.880  1.00  0.83           C  
ATOM    644  CG2 ILE A  44      -3.026  31.531 -24.095  1.00  0.83           C  
ATOM    645  CD1 ILE A  44      -1.918  28.061 -22.911  1.00  0.83           C  
ATOM    646  H   ILE A  44      -4.483  27.719 -24.121  1.00  0.83           H  
ATOM    647  HA  ILE A  44      -4.838  30.165 -22.492  1.00  0.83           H  
ATOM    648  HB  ILE A  44      -3.038  29.550 -24.794  1.00  0.83           H  
ATOM    649 1HG1 ILE A  44      -1.247  30.036 -23.077  1.00  0.83           H  
ATOM    650 2HG1 ILE A  44      -2.525  29.815 -21.899  1.00  0.83           H  
ATOM    651 1HG2 ILE A  44      -2.013  31.742 -24.431  1.00  0.83           H  
ATOM    652 2HG2 ILE A  44      -3.737  31.893 -24.839  1.00  0.83           H  
ATOM    653 3HG2 ILE A  44      -3.207  32.029 -23.144  1.00  0.83           H  
ATOM    654 1HD1 ILE A  44      -1.173  27.818 -22.158  1.00  0.83           H  
ATOM    655 2HD1 ILE A  44      -2.817  27.514 -22.710  1.00  0.83           H  
ATOM    656 3HD1 ILE A  44      -1.556  27.781 -23.880  1.00  0.83           H  
ATOM    657  N   THR A  45      -6.406  31.212 -24.022  1.00  0.94           N  
ATOM    658  CA  THR A  45      -7.397  31.789 -24.895  1.00  0.94           C  
ATOM    659  C   THR A  45      -7.112  33.261 -24.982  1.00  0.94           C  
ATOM    660  O   THR A  45      -6.536  33.848 -24.063  1.00  0.94           O  
ATOM    661  CB  THR A  45      -8.814  31.533 -24.357  1.00  0.94           C  
ATOM    662  OG1 THR A  45      -8.951  32.174 -23.080  1.00  0.94           O  
ATOM    663  CG2 THR A  45      -9.043  30.037 -24.176  1.00  0.94           C  
ATOM    664  H   THR A  45      -6.315  31.527 -23.064  1.00  0.94           H  
ATOM    665  HA  THR A  45      -7.306  31.360 -25.897  1.00  0.94           H  
ATOM    666  HB  THR A  45      -9.552  31.939 -25.051  1.00  0.94           H  
ATOM    667  HG1 THR A  45      -9.576  31.664 -22.500  1.00  0.94           H  
ATOM    668 1HG2 THR A  45     -10.038  29.865 -23.782  1.00  0.94           H  
ATOM    669 2HG2 THR A  45      -8.934  29.528 -25.134  1.00  0.94           H  
ATOM    670 3HG2 THR A  45      -8.313  29.656 -23.469  1.00  0.94           H  
ATOM    671  N   ASN A  46      -7.529  33.862 -26.070  1.00  1.09           N  
ATOM    672  CA  ASN A  46      -7.273  35.269 -26.290  1.00  1.09           C  
ATOM    673  C   ASN A  46      -8.437  36.182 -25.918  1.00  1.09           C  
ATOM    674  O   ASN A  46      -9.482  36.208 -26.576  1.00  1.09           O  
ATOM    675  CB  ASN A  46      -6.794  35.412 -27.694  1.00  1.09           C  
ATOM    676  CG  ASN A  46      -5.402  34.803 -27.845  1.00  1.09           C  
ATOM    677  OD1 ASN A  46      -4.436  35.408 -27.413  1.00  1.09           O  
ATOM    678  ND2 ASN A  46      -5.279  33.638 -28.413  1.00  1.09           N  
ATOM    679  H   ASN A  46      -8.004  33.320 -26.781  1.00  1.09           H  
ATOM    680  HA  ASN A  46      -6.445  35.567 -25.644  1.00  1.09           H  
ATOM    681 1HB  ASN A  46      -7.476  34.884 -28.362  1.00  1.09           H  
ATOM    682 2HB  ASN A  46      -6.795  36.437 -27.973  1.00  1.09           H  
ATOM    683 1HD2 ASN A  46      -4.376  33.224 -28.507  1.00  1.09           H  
ATOM    684 2HD2 ASN A  46      -6.079  33.113 -28.735  1.00  1.09           H  
ATOM    685  N   TYR A  47      -8.251  36.851 -24.784  1.00  1.27           N  
ATOM    686  CA  TYR A  47      -9.209  37.743 -24.146  1.00  1.27           C  
ATOM    687  C   TYR A  47      -9.195  39.095 -24.868  1.00  1.27           C  
ATOM    688  O   TYR A  47      -8.124  39.500 -25.302  1.00  1.27           O  
ATOM    689  CB  TYR A  47      -8.856  37.910 -22.668  1.00  1.27           C  
ATOM    690  CG  TYR A  47      -9.878  38.646 -21.906  1.00  1.27           C  
ATOM    691  CD1 TYR A  47     -10.998  37.967 -21.462  1.00  1.27           C  
ATOM    692  CD2 TYR A  47      -9.734  40.002 -21.671  1.00  1.27           C  
ATOM    693  CE1 TYR A  47     -11.979  38.639 -20.779  1.00  1.27           C  
ATOM    694  CE2 TYR A  47     -10.717  40.681 -20.987  1.00  1.27           C  
ATOM    695  CZ  TYR A  47     -11.839  40.004 -20.543  1.00  1.27           C  
ATOM    696  OH  TYR A  47     -12.825  40.678 -19.864  1.00  1.27           O  
ATOM    697  H   TYR A  47      -7.331  36.771 -24.341  1.00  1.27           H  
ATOM    698  HA  TYR A  47     -10.193  37.296 -24.225  1.00  1.27           H  
ATOM    699 1HB  TYR A  47      -8.725  36.928 -22.206  1.00  1.27           H  
ATOM    700 2HB  TYR A  47      -7.910  38.441 -22.580  1.00  1.27           H  
ATOM    701  HD1 TYR A  47     -11.100  36.900 -21.657  1.00  1.27           H  
ATOM    702  HD2 TYR A  47      -8.848  40.530 -22.035  1.00  1.27           H  
ATOM    703  HE1 TYR A  47     -12.862  38.106 -20.429  1.00  1.27           H  
ATOM    704  HE2 TYR A  47     -10.614  41.750 -20.802  1.00  1.27           H  
ATOM    705  HH  TYR A  47     -12.574  41.600 -19.765  1.00  1.27           H  
ATOM    706  N   PRO A  48     -10.325  39.809 -25.033  1.00  1.47           N  
ATOM    707  CA  PRO A  48     -11.738  39.576 -24.709  1.00  1.47           C  
ATOM    708  C   PRO A  48     -12.353  38.386 -25.396  1.00  1.47           C  
ATOM    709  O   PRO A  48     -11.989  38.062 -26.524  1.00  1.47           O  
ATOM    710  CB  PRO A  48     -12.409  40.863 -25.197  1.00  1.47           C  
ATOM    711  CG  PRO A  48     -11.310  41.886 -25.213  1.00  1.47           C  
ATOM    712  CD  PRO A  48     -10.092  41.117 -25.624  1.00  1.47           C  
ATOM    713  HA  PRO A  48     -11.873  39.495 -23.631  1.00  1.47           H  
ATOM    714 1HB  PRO A  48     -12.859  40.693 -26.189  1.00  1.47           H  
ATOM    715 2HB  PRO A  48     -13.234  41.129 -24.520  1.00  1.47           H  
ATOM    716 1HG  PRO A  48     -11.553  42.699 -25.911  1.00  1.47           H  
ATOM    717 2HG  PRO A  48     -11.203  42.340 -24.216  1.00  1.47           H  
ATOM    718 1HD  PRO A  48     -10.029  41.024 -26.718  1.00  1.47           H  
ATOM    719 2HD  PRO A  48      -9.183  41.572 -25.197  1.00  1.47           H  
ATOM    720  N   THR A  49     -13.318  37.758 -24.741  1.00  1.64           N  
ATOM    721  CA  THR A  49     -14.000  36.659 -25.399  1.00  1.64           C  
ATOM    722  C   THR A  49     -15.028  37.250 -26.358  1.00  1.64           C  
ATOM    723  O   THR A  49     -15.296  38.453 -26.319  1.00  1.64           O  
ATOM    724  CB  THR A  49     -14.616  35.657 -24.389  1.00  1.64           C  
ATOM    725  OG1 THR A  49     -15.621  36.285 -23.569  1.00  1.64           O  
ATOM    726  CG2 THR A  49     -13.518  35.093 -23.496  1.00  1.64           C  
ATOM    727  H   THR A  49     -13.586  38.042 -23.809  1.00  1.64           H  
ATOM    728  HA  THR A  49     -13.279  36.098 -25.997  1.00  1.64           H  
ATOM    729  HB  THR A  49     -15.081  34.844 -24.935  1.00  1.64           H  
ATOM    730  HG1 THR A  49     -16.133  35.577 -23.108  1.00  1.64           H  
ATOM    731 1HG2 THR A  49     -13.954  34.373 -22.801  1.00  1.64           H  
ATOM    732 2HG2 THR A  49     -12.770  34.595 -24.117  1.00  1.64           H  
ATOM    733 3HG2 THR A  49     -13.049  35.902 -22.939  1.00  1.64           H  
ATOM    734  N   VAL A  50     -15.574  36.410 -27.217  1.00  1.74           N  
ATOM    735  CA  VAL A  50     -16.519  36.791 -28.250  1.00  1.74           C  
ATOM    736  C   VAL A  50     -17.961  36.447 -27.890  1.00  1.74           C  
ATOM    737  O   VAL A  50     -18.868  37.249 -28.116  1.00  1.74           O  
ATOM    738  CB  VAL A  50     -16.144  36.060 -29.543  1.00  1.74           C  
ATOM    739  CG1 VAL A  50     -17.129  36.377 -30.656  1.00  1.74           C  
ATOM    740  CG2 VAL A  50     -14.733  36.400 -29.897  1.00  1.74           C  
ATOM    741  H   VAL A  50     -15.309  35.433 -27.174  1.00  1.74           H  
ATOM    742  HA  VAL A  50     -16.441  37.868 -28.405  1.00  1.74           H  
ATOM    743  HB  VAL A  50     -16.222  35.006 -29.363  1.00  1.74           H  
ATOM    744 1HG1 VAL A  50     -16.858  35.819 -31.550  1.00  1.74           H  
ATOM    745 2HG1 VAL A  50     -18.127  36.091 -30.336  1.00  1.74           H  
ATOM    746 3HG1 VAL A  50     -17.106  37.444 -30.872  1.00  1.74           H  
ATOM    747 1HG2 VAL A  50     -14.441  35.853 -30.786  1.00  1.74           H  
ATOM    748 2HG2 VAL A  50     -14.652  37.467 -30.070  1.00  1.74           H  
ATOM    749 3HG2 VAL A  50     -14.086  36.115 -29.070  1.00  1.74           H  
ATOM    750  N   SER A  51     -18.177  35.235 -27.360  1.00  1.76           N  
ATOM    751  CA  SER A  51     -19.553  34.798 -27.094  1.00  1.76           C  
ATOM    752  C   SER A  51     -19.762  33.932 -25.827  1.00  1.76           C  
ATOM    753  O   SER A  51     -18.845  33.718 -25.028  1.00  1.76           O  
ATOM    754  CB  SER A  51     -20.095  34.120 -28.338  1.00  1.76           C  
ATOM    755  OG  SER A  51     -19.419  32.907 -28.607  1.00  1.76           O  
ATOM    756  H   SER A  51     -17.375  34.620 -27.191  1.00  1.76           H  
ATOM    757  HA  SER A  51     -20.153  35.697 -26.953  1.00  1.76           H  
ATOM    758 1HB  SER A  51     -21.162  33.943 -28.224  1.00  1.76           H  
ATOM    759 2HB  SER A  51     -19.979  34.792 -29.185  1.00  1.76           H  
ATOM    760  HG  SER A  51     -19.805  32.572 -29.423  1.00  1.76           H  
ATOM    761  N   VAL A  52     -21.032  33.579 -25.597  1.00  1.70           N  
ATOM    762  CA  VAL A  52     -22.223  33.038 -24.930  1.00  1.70           C  
ATOM    763  C   VAL A  52     -22.487  31.557 -24.468  1.00  1.70           C  
ATOM    764  O   VAL A  52     -23.091  31.439 -23.404  1.00  1.70           O  
ATOM    765  CB  VAL A  52     -23.430  33.448 -25.793  1.00  1.70           C  
ATOM    766  CG1 VAL A  52     -24.700  32.772 -25.307  1.00  1.70           C  
ATOM    767  CG2 VAL A  52     -23.565  34.955 -25.756  1.00  1.70           C  
ATOM    768  H   VAL A  52     -20.617  33.259 -24.740  1.00  1.70           H  
ATOM    769  HA  VAL A  52     -22.304  33.627 -24.016  1.00  1.70           H  
ATOM    770  HB  VAL A  52     -23.270  33.135 -26.818  1.00  1.70           H  
ATOM    771 1HG1 VAL A  52     -25.533  33.080 -25.940  1.00  1.70           H  
ATOM    772 2HG1 VAL A  52     -24.594  31.696 -25.359  1.00  1.70           H  
ATOM    773 3HG1 VAL A  52     -24.897  33.069 -24.279  1.00  1.70           H  
ATOM    774 1HG2 VAL A  52     -24.408  35.259 -26.382  1.00  1.70           H  
ATOM    775 2HG2 VAL A  52     -23.735  35.281 -24.732  1.00  1.70           H  
ATOM    776 3HG2 VAL A  52     -22.655  35.412 -26.138  1.00  1.70           H  
ATOM    777  N   ALA A  53     -22.199  30.417 -25.169  1.00  1.59           N  
ATOM    778  CA  ALA A  53     -21.393  30.014 -26.338  1.00  1.59           C  
ATOM    779  C   ALA A  53     -19.908  29.933 -25.940  1.00  1.59           C  
ATOM    780  O   ALA A  53     -19.581  29.105 -25.089  1.00  1.59           O  
ATOM    781  CB  ALA A  53     -21.643  30.875 -27.553  1.00  1.59           C  
ATOM    782  H   ALA A  53     -22.628  29.612 -24.736  1.00  1.59           H  
ATOM    783  HA  ALA A  53     -21.702  29.006 -26.614  1.00  1.59           H  
ATOM    784 1HB  ALA A  53     -21.059  30.485 -28.390  1.00  1.59           H  
ATOM    785 2HB  ALA A  53     -22.703  30.846 -27.815  1.00  1.59           H  
ATOM    786 3HB  ALA A  53     -21.365  31.845 -27.379  1.00  1.59           H  
ATOM    787  N   GLU A  54     -18.997  30.726 -26.499  1.00  1.46           N  
ATOM    788  CA  GLU A  54     -17.571  30.522 -26.165  1.00  1.46           C  
ATOM    789  C   GLU A  54     -17.233  30.437 -24.665  1.00  1.46           C  
ATOM    790  O   GLU A  54     -16.645  29.451 -24.204  1.00  1.46           O  
ATOM    791  CB  GLU A  54     -16.774  31.679 -26.740  1.00  1.46           C  
ATOM    792  CG  GLU A  54     -15.317  31.632 -26.587  1.00  1.46           C  
ATOM    793  CD  GLU A  54     -14.738  32.886 -26.999  1.00  1.46           C  
ATOM    794  OE1 GLU A  54     -15.506  33.783 -27.261  1.00  1.46           O  
ATOM    795  OE2 GLU A  54     -13.541  32.995 -27.117  1.00  1.46           O  
ATOM    796  H   GLU A  54     -19.245  31.437 -27.185  1.00  1.46           H  
ATOM    797  HA  GLU A  54     -17.236  29.599 -26.624  1.00  1.46           H  
ATOM    798 1HB  GLU A  54     -16.981  31.751 -27.807  1.00  1.46           H  
ATOM    799 2HB  GLU A  54     -17.098  32.600 -26.297  1.00  1.46           H  
ATOM    800 1HG  GLU A  54     -15.038  31.395 -25.566  1.00  1.46           H  
ATOM    801 2HG  GLU A  54     -14.958  30.880 -27.238  1.00  1.46           H  
ATOM    802  N   SER A  55     -17.644  31.444 -23.893  1.00  1.31           N  
ATOM    803  CA  SER A  55     -17.302  31.511 -22.477  1.00  1.31           C  
ATOM    804  C   SER A  55     -17.892  30.328 -21.714  1.00  1.31           C  
ATOM    805  O   SER A  55     -17.265  29.779 -20.795  1.00  1.31           O  
ATOM    806  CB  SER A  55     -17.810  32.829 -21.906  1.00  1.31           C  
ATOM    807  OG  SER A  55     -17.144  33.937 -22.502  1.00  1.31           O  
ATOM    808  H   SER A  55     -18.149  32.214 -24.314  1.00  1.31           H  
ATOM    809  HA  SER A  55     -16.218  31.477 -22.382  1.00  1.31           H  
ATOM    810 1HB  SER A  55     -18.883  32.910 -22.079  1.00  1.31           H  
ATOM    811 2HB  SER A  55     -17.649  32.840 -20.829  1.00  1.31           H  
ATOM    812  HG  SER A  55     -17.509  33.986 -23.411  1.00  1.31           H  
ATOM    813  N   ARG A  56     -19.120  29.964 -22.076  1.00  1.18           N  
ATOM    814  CA  ARG A  56     -19.840  28.872 -21.446  1.00  1.18           C  
ATOM    815  C   ARG A  56     -19.153  27.544 -21.709  1.00  1.18           C  
ATOM    816  O   ARG A  56     -18.912  26.768 -20.786  1.00  1.18           O  
ATOM    817  CB  ARG A  56     -21.265  28.834 -21.972  1.00  1.18           C  
ATOM    818  CG  ARG A  56     -22.180  27.766 -21.418  1.00  1.18           C  
ATOM    819  CD  ARG A  56     -23.543  27.909 -22.020  1.00  1.18           C  
ATOM    820  NE  ARG A  56     -24.507  26.949 -21.500  1.00  1.18           N  
ATOM    821  CZ  ARG A  56     -24.728  25.710 -21.995  1.00  1.18           C  
ATOM    822  NH1 ARG A  56     -24.043  25.264 -23.028  1.00  1.18           N  
ATOM    823  NH2 ARG A  56     -25.644  24.952 -21.429  1.00  1.18           N  
ATOM    824  H   ARG A  56     -19.556  30.452 -22.846  1.00  1.18           H  
ATOM    825  HA  ARG A  56     -19.867  29.047 -20.371  1.00  1.18           H  
ATOM    826 1HB  ARG A  56     -21.739  29.795 -21.785  1.00  1.18           H  
ATOM    827 2HB  ARG A  56     -21.235  28.696 -23.049  1.00  1.18           H  
ATOM    828 1HG  ARG A  56     -21.785  26.792 -21.686  1.00  1.18           H  
ATOM    829 2HG  ARG A  56     -22.252  27.852 -20.334  1.00  1.18           H  
ATOM    830 1HD  ARG A  56     -23.920  28.915 -21.819  1.00  1.18           H  
ATOM    831 2HD  ARG A  56     -23.470  27.766 -23.097  1.00  1.18           H  
ATOM    832  HE  ARG A  56     -25.065  27.238 -20.707  1.00  1.18           H  
ATOM    833 1HH1 ARG A  56     -23.343  25.849 -23.459  1.00  1.18           H  
ATOM    834 2HH1 ARG A  56     -24.218  24.335 -23.389  1.00  1.18           H  
ATOM    835 1HH2 ARG A  56     -26.165  25.302 -20.639  1.00  1.18           H  
ATOM    836 2HH2 ARG A  56     -25.827  24.007 -21.772  1.00  1.18           H  
ATOM    837  N   ALA A  57     -18.814  27.286 -22.974  1.00  1.08           N  
ATOM    838  CA  ALA A  57     -18.188  26.026 -23.348  1.00  1.08           C  
ATOM    839  C   ALA A  57     -16.861  25.838 -22.631  1.00  1.08           C  
ATOM    840  O   ALA A  57     -16.555  24.741 -22.154  1.00  1.08           O  
ATOM    841  CB  ALA A  57     -17.987  25.988 -24.841  1.00  1.08           C  
ATOM    842  H   ALA A  57     -19.011  27.974 -23.701  1.00  1.08           H  
ATOM    843  HA  ALA A  57     -18.849  25.215 -23.053  1.00  1.08           H  
ATOM    844 1HB  ALA A  57     -17.546  25.044 -25.128  1.00  1.08           H  
ATOM    845 2HB  ALA A  57     -18.946  26.109 -25.342  1.00  1.08           H  
ATOM    846 3HB  ALA A  57     -17.325  26.810 -25.125  1.00  1.08           H  
ATOM    847  N   ILE A  58     -16.100  26.922 -22.497  1.00  0.99           N  
ATOM    848  CA  ILE A  58     -14.831  26.858 -21.797  1.00  0.99           C  
ATOM    849  C   ILE A  58     -15.062  26.573 -20.323  1.00  0.99           C  
ATOM    850  O   ILE A  58     -14.432  25.686 -19.745  1.00  0.99           O  
ATOM    851  CB  ILE A  58     -14.058  28.169 -21.941  1.00  0.99           C  
ATOM    852  CG1 ILE A  58     -13.644  28.374 -23.372  1.00  0.99           C  
ATOM    853  CG2 ILE A  58     -12.836  28.143 -21.037  1.00  0.99           C  
ATOM    854  CD1 ILE A  58     -13.160  29.775 -23.664  1.00  0.99           C  
ATOM    855  H   ILE A  58     -16.395  27.808 -22.919  1.00  0.99           H  
ATOM    856  HA  ILE A  58     -14.240  26.047 -22.220  1.00  0.99           H  
ATOM    857  HB  ILE A  58     -14.703  29.006 -21.662  1.00  0.99           H  
ATOM    858 1HG1 ILE A  58     -12.841  27.689 -23.605  1.00  0.99           H  
ATOM    859 2HG1 ILE A  58     -14.493  28.145 -24.003  1.00  0.99           H  
ATOM    860 1HG2 ILE A  58     -12.294  29.081 -21.135  1.00  0.99           H  
ATOM    861 2HG2 ILE A  58     -13.155  28.020 -20.008  1.00  0.99           H  
ATOM    862 3HG2 ILE A  58     -12.184  27.317 -21.316  1.00  0.99           H  
ATOM    863 1HD1 ILE A  58     -12.874  29.859 -24.711  1.00  0.99           H  
ATOM    864 2HD1 ILE A  58     -13.963  30.483 -23.453  1.00  0.99           H  
ATOM    865 3HD1 ILE A  58     -12.301  30.006 -23.035  1.00  0.99           H  
ATOM    866  N   SER A  59     -16.002  27.302 -19.714  1.00  0.93           N  
ATOM    867  CA  SER A  59     -16.282  27.131 -18.300  1.00  0.93           C  
ATOM    868  C   SER A  59     -16.720  25.695 -18.010  1.00  0.93           C  
ATOM    869  O   SER A  59     -16.285  25.083 -17.021  1.00  0.93           O  
ATOM    870  CB  SER A  59     -17.376  28.106 -17.898  1.00  0.93           C  
ATOM    871  OG  SER A  59     -16.941  29.437 -18.044  1.00  0.93           O  
ATOM    872  H   SER A  59     -16.512  28.022 -20.228  1.00  0.93           H  
ATOM    873  HA  SER A  59     -15.377  27.344 -17.734  1.00  0.93           H  
ATOM    874 1HB  SER A  59     -18.257  27.940 -18.515  1.00  0.93           H  
ATOM    875 2HB  SER A  59     -17.660  27.924 -16.866  1.00  0.93           H  
ATOM    876  HG  SER A  59     -16.892  29.594 -19.019  1.00  0.93           H  
ATOM    877  N   LEU A  60     -17.560  25.141 -18.887  1.00  0.89           N  
ATOM    878  CA  LEU A  60     -18.028  23.778 -18.733  1.00  0.89           C  
ATOM    879  C   LEU A  60     -16.877  22.781 -18.860  1.00  0.89           C  
ATOM    880  O   LEU A  60     -16.727  21.884 -18.028  1.00  0.89           O  
ATOM    881  CB  LEU A  60     -19.097  23.493 -19.788  1.00  0.89           C  
ATOM    882  CG  LEU A  60     -20.434  24.189 -19.634  1.00  0.89           C  
ATOM    883  CD1 LEU A  60     -21.231  23.996 -20.907  1.00  0.89           C  
ATOM    884  CD2 LEU A  60     -21.169  23.586 -18.467  1.00  0.89           C  
ATOM    885  H   LEU A  60     -17.896  25.695 -19.676  1.00  0.89           H  
ATOM    886  HA  LEU A  60     -18.470  23.672 -17.742  1.00  0.89           H  
ATOM    887 1HB  LEU A  60     -18.694  23.780 -20.757  1.00  0.89           H  
ATOM    888 2HB  LEU A  60     -19.299  22.429 -19.791  1.00  0.89           H  
ATOM    889  HG  LEU A  60     -20.290  25.249 -19.465  1.00  0.89           H  
ATOM    890 1HD1 LEU A  60     -22.192  24.484 -20.802  1.00  0.89           H  
ATOM    891 2HD1 LEU A  60     -20.688  24.431 -21.739  1.00  0.89           H  
ATOM    892 3HD1 LEU A  60     -21.381  22.932 -21.087  1.00  0.89           H  
ATOM    893 1HD2 LEU A  60     -22.137  24.073 -18.356  1.00  0.89           H  
ATOM    894 2HD2 LEU A  60     -21.314  22.516 -18.649  1.00  0.89           H  
ATOM    895 3HD2 LEU A  60     -20.583  23.724 -17.559  1.00  0.89           H  
ATOM    896  N   LEU A  61     -15.976  22.987 -19.826  1.00  0.85           N  
ATOM    897  CA  LEU A  61     -14.863  22.058 -19.965  1.00  0.85           C  
ATOM    898  C   LEU A  61     -14.041  21.991 -18.703  1.00  0.85           C  
ATOM    899  O   LEU A  61     -13.774  20.908 -18.177  1.00  0.85           O  
ATOM    900  CB  LEU A  61     -13.908  22.479 -21.086  1.00  0.85           C  
ATOM    901  CG  LEU A  61     -12.618  21.576 -21.183  1.00  0.85           C  
ATOM    902  CD1 LEU A  61     -12.996  20.185 -21.540  1.00  0.85           C  
ATOM    903  CD2 LEU A  61     -11.681  22.102 -22.182  1.00  0.85           C  
ATOM    904  H   LEU A  61     -16.095  23.743 -20.501  1.00  0.85           H  
ATOM    905  HA  LEU A  61     -15.252  21.069 -20.172  1.00  0.85           H  
ATOM    906 1HB  LEU A  61     -14.441  22.427 -22.036  1.00  0.85           H  
ATOM    907 2HB  LEU A  61     -13.598  23.511 -20.923  1.00  0.85           H  
ATOM    908  HG  LEU A  61     -12.136  21.560 -20.204  1.00  0.85           H  
ATOM    909 1HD1 LEU A  61     -12.113  19.558 -21.575  1.00  0.85           H  
ATOM    910 2HD1 LEU A  61     -13.677  19.814 -20.808  1.00  0.85           H  
ATOM    911 3HD1 LEU A  61     -13.458  20.186 -22.504  1.00  0.85           H  
ATOM    912 1HD2 LEU A  61     -10.806  21.484 -22.234  1.00  0.85           H  
ATOM    913 2HD2 LEU A  61     -12.157  22.089 -23.126  1.00  0.85           H  
ATOM    914 3HD2 LEU A  61     -11.402  23.115 -21.911  1.00  0.85           H  
ATOM    915  N   LEU A  62     -13.674  23.162 -18.203  1.00  0.83           N  
ATOM    916  CA  LEU A  62     -12.799  23.267 -17.049  1.00  0.83           C  
ATOM    917  C   LEU A  62     -13.455  22.663 -15.803  1.00  0.83           C  
ATOM    918  O   LEU A  62     -12.780  22.049 -14.973  1.00  0.83           O  
ATOM    919  CB  LEU A  62     -12.549  24.751 -16.804  1.00  0.83           C  
ATOM    920  CG  LEU A  62     -11.783  25.491 -17.894  1.00  0.83           C  
ATOM    921  CD1 LEU A  62     -11.845  26.965 -17.561  1.00  0.83           C  
ATOM    922  CD2 LEU A  62     -10.376  24.982 -18.010  1.00  0.83           C  
ATOM    923  H   LEU A  62     -13.977  24.015 -18.678  1.00  0.83           H  
ATOM    924  HA  LEU A  62     -11.867  22.747 -17.257  1.00  0.83           H  
ATOM    925 1HB  LEU A  62     -13.514  25.245 -16.690  1.00  0.83           H  
ATOM    926 2HB  LEU A  62     -11.994  24.857 -15.873  1.00  0.83           H  
ATOM    927  HG  LEU A  62     -12.273  25.338 -18.839  1.00  0.83           H  
ATOM    928 1HD1 LEU A  62     -11.366  27.532 -18.325  1.00  0.83           H  
ATOM    929 2HD1 LEU A  62     -12.888  27.270 -17.505  1.00  0.83           H  
ATOM    930 3HD1 LEU A  62     -11.359  27.147 -16.607  1.00  0.83           H  
ATOM    931 1HD2 LEU A  62      -9.852  25.520 -18.799  1.00  0.83           H  
ATOM    932 2HD2 LEU A  62      -9.862  25.129 -17.065  1.00  0.83           H  
ATOM    933 3HD2 LEU A  62     -10.403  23.920 -18.247  1.00  0.83           H  
ATOM    934  N   SER A  63     -14.776  22.846 -15.672  1.00  0.81           N  
ATOM    935  CA  SER A  63     -15.529  22.352 -14.527  1.00  0.81           C  
ATOM    936  C   SER A  63     -15.592  20.823 -14.465  1.00  0.81           C  
ATOM    937  O   SER A  63     -15.441  20.232 -13.393  1.00  0.81           O  
ATOM    938  CB  SER A  63     -16.943  22.898 -14.584  1.00  0.81           C  
ATOM    939  OG  SER A  63     -16.950  24.299 -14.454  1.00  0.81           O  
ATOM    940  H   SER A  63     -15.282  23.384 -16.378  1.00  0.81           H  
ATOM    941  HA  SER A  63     -15.044  22.713 -13.621  1.00  0.81           H  
ATOM    942 1HB  SER A  63     -17.402  22.615 -15.533  1.00  0.81           H  
ATOM    943 2HB  SER A  63     -17.534  22.449 -13.790  1.00  0.81           H  
ATOM    944  HG  SER A  63     -16.565  24.645 -15.294  1.00  0.81           H  
ATOM    945  N   ASP A  64     -15.796  20.187 -15.623  1.00  0.79           N  
ATOM    946  CA  ASP A  64     -15.914  18.728 -15.714  1.00  0.79           C  
ATOM    947  C   ASP A  64     -14.594  17.970 -15.850  1.00  0.79           C  
ATOM    948  O   ASP A  64     -14.498  16.814 -15.423  1.00  0.79           O  
ATOM    949  CB  ASP A  64     -16.880  18.352 -16.823  1.00  0.79           C  
ATOM    950  CG  ASP A  64     -18.322  18.735 -16.462  1.00  0.79           C  
ATOM    951  OD1 ASP A  64     -18.789  18.295 -15.434  1.00  0.79           O  
ATOM    952  OD2 ASP A  64     -18.930  19.456 -17.194  1.00  0.79           O  
ATOM    953  H   ASP A  64     -15.917  20.749 -16.470  1.00  0.79           H  
ATOM    954  HA  ASP A  64     -16.370  18.389 -14.785  1.00  0.79           H  
ATOM    955 1HB  ASP A  64     -16.593  18.892 -17.724  1.00  0.79           H  
ATOM    956 2HB  ASP A  64     -16.821  17.305 -17.040  1.00  0.79           H  
ATOM    957  N   PHE A  65     -13.581  18.610 -16.420  1.00  0.77           N  
ATOM    958  CA  PHE A  65     -12.267  18.007 -16.598  1.00  0.77           C  
ATOM    959  C   PHE A  65     -11.226  18.818 -15.809  1.00  0.77           C  
ATOM    960  O   PHE A  65     -10.491  19.608 -16.397  1.00  0.77           O  
ATOM    961  CB  PHE A  65     -11.906  17.972 -18.077  1.00  0.77           C  
ATOM    962  CG  PHE A  65     -12.786  17.077 -18.904  1.00  0.77           C  
ATOM    963  CD1 PHE A  65     -14.012  17.516 -19.379  1.00  0.77           C  
ATOM    964  CD2 PHE A  65     -12.363  15.803 -19.244  1.00  0.77           C  
ATOM    965  CE1 PHE A  65     -14.802  16.703 -20.159  1.00  0.77           C  
ATOM    966  CE2 PHE A  65     -13.150  14.985 -20.030  1.00  0.77           C  
ATOM    967  CZ  PHE A  65     -14.371  15.437 -20.490  1.00  0.77           C  
ATOM    968  H   PHE A  65     -13.724  19.554 -16.781  1.00  0.77           H  
ATOM    969  HA  PHE A  65     -12.312  16.980 -16.262  1.00  0.77           H  
ATOM    970 1HB  PHE A  65     -11.997  18.981 -18.471  1.00  0.77           H  
ATOM    971 2HB  PHE A  65     -10.873  17.654 -18.202  1.00  0.77           H  
ATOM    972  HD1 PHE A  65     -14.352  18.522 -19.116  1.00  0.77           H  
ATOM    973  HD2 PHE A  65     -11.395  15.449 -18.888  1.00  0.77           H  
ATOM    974  HE1 PHE A  65     -15.757  17.060 -20.511  1.00  0.77           H  
ATOM    975  HE2 PHE A  65     -12.801  13.985 -20.293  1.00  0.77           H  
ATOM    976  HZ  PHE A  65     -14.988  14.793 -21.111  1.00  0.77           H  
ATOM    977  N   PRO A  66     -11.055  18.545 -14.494  1.00  0.76           N  
ATOM    978  CA  PRO A  66     -10.331  19.341 -13.502  1.00  0.76           C  
ATOM    979  C   PRO A  66      -8.838  19.437 -13.770  1.00  0.76           C  
ATOM    980  O   PRO A  66      -8.138  20.241 -13.158  1.00  0.76           O  
ATOM    981  CB  PRO A  66     -10.606  18.593 -12.196  1.00  0.76           C  
ATOM    982  CG  PRO A  66     -10.862  17.172 -12.609  1.00  0.76           C  
ATOM    983  CD  PRO A  66     -11.567  17.267 -13.940  1.00  0.76           C  
ATOM    984  HA  PRO A  66     -10.777  20.348 -13.473  1.00  0.76           H  
ATOM    985 1HB  PRO A  66      -9.743  18.692 -11.520  1.00  0.76           H  
ATOM    986 2HB  PRO A  66     -11.469  19.047 -11.686  1.00  0.76           H  
ATOM    987 1HG  PRO A  66      -9.911  16.621 -12.672  1.00  0.76           H  
ATOM    988 2HG  PRO A  66     -11.471  16.663 -11.847  1.00  0.76           H  
ATOM    989 1HD  PRO A  66     -11.247  16.402 -14.535  1.00  0.76           H  
ATOM    990 2HD  PRO A  66     -12.653  17.309 -13.792  1.00  0.76           H  
ATOM    991  N   GLN A  67      -8.341  18.600 -14.673  1.00  0.74           N  
ATOM    992  CA  GLN A  67      -6.934  18.600 -15.034  1.00  0.74           C  
ATOM    993  C   GLN A  67      -6.649  19.619 -16.137  1.00  0.74           C  
ATOM    994  O   GLN A  67      -5.498  19.722 -16.596  1.00  0.74           O  
ATOM    995  CB  GLN A  67      -6.484  17.223 -15.495  1.00  0.74           C  
ATOM    996  CG  GLN A  67      -6.526  16.148 -14.419  1.00  0.74           C  
ATOM    997  CD  GLN A  67      -6.022  14.786 -14.915  1.00  0.74           C  
ATOM    998  OE1 GLN A  67      -4.836  14.628 -15.217  1.00  0.74           O  
ATOM    999  NE2 GLN A  67      -6.918  13.805 -14.992  1.00  0.74           N  
ATOM   1000  H   GLN A  67      -8.953  17.954 -15.144  1.00  0.74           H  
ATOM   1001  HA  GLN A  67      -6.354  18.881 -14.156  1.00  0.74           H  
ATOM   1002 1HB  GLN A  67      -7.138  16.913 -16.288  1.00  0.74           H  
ATOM   1003 2HB  GLN A  67      -5.491  17.277 -15.909  1.00  0.74           H  
ATOM   1004 1HG  GLN A  67      -5.896  16.463 -13.588  1.00  0.74           H  
ATOM   1005 2HG  GLN A  67      -7.556  16.030 -14.083  1.00  0.74           H  
ATOM   1006 1HE2 GLN A  67      -6.637  12.895 -15.309  1.00  0.74           H  
ATOM   1007 2HE2 GLN A  67      -7.868  13.972 -14.738  1.00  0.74           H  
ATOM   1008  N   ILE A  68      -7.697  20.349 -16.561  1.00  0.75           N  
ATOM   1009  CA  ILE A  68      -7.546  21.377 -17.576  1.00  0.75           C  
ATOM   1010  C   ILE A  68      -7.665  22.755 -16.922  1.00  0.75           C  
ATOM   1011  O   ILE A  68      -8.630  23.040 -16.210  1.00  0.75           O  
ATOM   1012  CB  ILE A  68      -8.580  21.260 -18.701  1.00  0.75           C  
ATOM   1013  CG1 ILE A  68      -8.464  19.921 -19.280  1.00  0.75           C  
ATOM   1014  CG2 ILE A  68      -8.296  22.281 -19.778  1.00  0.75           C  
ATOM   1015  CD1 ILE A  68      -9.446  19.572 -20.315  1.00  0.75           C  
ATOM   1016  H   ILE A  68      -8.628  20.181 -16.180  1.00  0.75           H  
ATOM   1017  HA  ILE A  68      -6.569  21.275 -18.013  1.00  0.75           H  
ATOM   1018  HB  ILE A  68      -9.588  21.387 -18.300  1.00  0.75           H  
ATOM   1019 1HG1 ILE A  68      -7.485  19.794 -19.669  1.00  0.75           H  
ATOM   1020 2HG1 ILE A  68      -8.608  19.235 -18.457  1.00  0.75           H  
ATOM   1021 1HG2 ILE A  68      -9.022  22.160 -20.568  1.00  0.75           H  
ATOM   1022 2HG2 ILE A  68      -8.363  23.283 -19.375  1.00  0.75           H  
ATOM   1023 3HG2 ILE A  68      -7.291  22.120 -20.172  1.00  0.75           H  
ATOM   1024 1HD1 ILE A  68      -9.281  18.552 -20.635  1.00  0.75           H  
ATOM   1025 2HD1 ILE A  68     -10.436  19.673 -19.919  1.00  0.75           H  
ATOM   1026 3HD1 ILE A  68      -9.323  20.231 -21.150  1.00  0.75           H  
ATOM   1027  N   THR A  69      -6.662  23.587 -17.144  1.00  0.77           N  
ATOM   1028  CA  THR A  69      -6.607  24.929 -16.570  1.00  0.77           C  
ATOM   1029  C   THR A  69      -6.606  26.008 -17.640  1.00  0.77           C  
ATOM   1030  O   THR A  69      -5.883  25.892 -18.621  1.00  0.77           O  
ATOM   1031  CB  THR A  69      -5.347  25.085 -15.692  1.00  0.77           C  
ATOM   1032  OG1 THR A  69      -5.403  24.155 -14.600  1.00  0.77           O  
ATOM   1033  CG2 THR A  69      -5.221  26.504 -15.155  1.00  0.77           C  
ATOM   1034  H   THR A  69      -5.904  23.257 -17.744  1.00  0.77           H  
ATOM   1035  HA  THR A  69      -7.488  25.077 -15.945  1.00  0.77           H  
ATOM   1036  HB  THR A  69      -4.462  24.859 -16.294  1.00  0.77           H  
ATOM   1037  HG1 THR A  69      -6.272  24.196 -14.186  1.00  0.77           H  
ATOM   1038 1HG2 THR A  69      -4.323  26.579 -14.545  1.00  0.77           H  
ATOM   1039 2HG2 THR A  69      -5.148  27.207 -15.980  1.00  0.77           H  
ATOM   1040 3HG2 THR A  69      -6.092  26.744 -14.549  1.00  0.77           H  
ATOM   1041  N   GLU A  70      -7.416  27.048 -17.474  1.00  0.81           N  
ATOM   1042  CA  GLU A  70      -7.374  28.140 -18.440  1.00  0.81           C  
ATOM   1043  C   GLU A  70      -6.353  29.180 -17.997  1.00  0.81           C  
ATOM   1044  O   GLU A  70      -6.299  29.547 -16.821  1.00  0.81           O  
ATOM   1045  CB  GLU A  70      -8.740  28.807 -18.646  1.00  0.81           C  
ATOM   1046  CG  GLU A  70      -8.766  29.918 -19.760  1.00  0.81           C  
ATOM   1047  CD  GLU A  70     -10.110  30.631 -19.927  1.00  0.81           C  
ATOM   1048  OE1 GLU A  70     -10.759  30.879 -18.932  1.00  0.81           O  
ATOM   1049  OE2 GLU A  70     -10.465  30.981 -21.045  1.00  0.81           O  
ATOM   1050  H   GLU A  70      -8.025  27.099 -16.670  1.00  0.81           H  
ATOM   1051  HA  GLU A  70      -7.057  27.741 -19.399  1.00  0.81           H  
ATOM   1052 1HB  GLU A  70      -9.415  28.053 -18.987  1.00  0.81           H  
ATOM   1053 2HB  GLU A  70      -9.117  29.217 -17.709  1.00  0.81           H  
ATOM   1054 1HG  GLU A  70      -8.016  30.667 -19.530  1.00  0.81           H  
ATOM   1055 2HG  GLU A  70      -8.488  29.460 -20.712  1.00  0.81           H  
ATOM   1056  N   LYS A  71      -5.557  29.644 -18.941  1.00  0.88           N  
ATOM   1057  CA  LYS A  71      -4.572  30.692 -18.723  1.00  0.88           C  
ATOM   1058  C   LYS A  71      -4.810  31.787 -19.739  1.00  0.88           C  
ATOM   1059  O   LYS A  71      -4.288  31.750 -20.848  1.00  0.88           O  
ATOM   1060  CB  LYS A  71      -3.158  30.141 -18.851  1.00  0.88           C  
ATOM   1061  CG  LYS A  71      -2.054  31.178 -18.753  1.00  0.88           C  
ATOM   1062  CD  LYS A  71      -1.927  31.737 -17.357  1.00  0.88           C  
ATOM   1063  CE  LYS A  71      -0.773  32.729 -17.268  1.00  0.88           C  
ATOM   1064  NZ  LYS A  71      -0.646  33.308 -15.899  1.00  0.88           N  
ATOM   1065  H   LYS A  71      -5.670  29.257 -19.875  1.00  0.88           H  
ATOM   1066  HA  LYS A  71      -4.709  31.113 -17.727  1.00  0.88           H  
ATOM   1067 1HB  LYS A  71      -2.991  29.416 -18.055  1.00  0.88           H  
ATOM   1068 2HB  LYS A  71      -3.062  29.613 -19.782  1.00  0.88           H  
ATOM   1069 1HG  LYS A  71      -1.107  30.721 -19.032  1.00  0.88           H  
ATOM   1070 2HG  LYS A  71      -2.265  32.000 -19.445  1.00  0.88           H  
ATOM   1071 1HD  LYS A  71      -2.854  32.247 -17.087  1.00  0.88           H  
ATOM   1072 2HD  LYS A  71      -1.758  30.925 -16.651  1.00  0.88           H  
ATOM   1073 1HE  LYS A  71       0.161  32.221 -17.530  1.00  0.88           H  
ATOM   1074 2HE  LYS A  71      -0.946  33.538 -17.977  1.00  0.88           H  
ATOM   1075 1HZ  LYS A  71       0.125  33.960 -15.881  1.00  0.88           H  
ATOM   1076 2HZ  LYS A  71      -1.503  33.789 -15.658  1.00  0.88           H  
ATOM   1077 3HZ  LYS A  71      -0.475  32.565 -15.234  1.00  0.88           H  
ATOM   1078  N   GLN A  72      -5.622  32.761 -19.371  1.00  0.97           N  
ATOM   1079  CA  GLN A  72      -6.033  33.752 -20.352  1.00  0.97           C  
ATOM   1080  C   GLN A  72      -4.870  34.634 -20.770  1.00  0.97           C  
ATOM   1081  O   GLN A  72      -4.020  34.992 -19.950  1.00  0.97           O  
ATOM   1082  CB  GLN A  72      -7.187  34.603 -19.800  1.00  0.97           C  
ATOM   1083  CG  GLN A  72      -8.485  33.804 -19.594  1.00  0.97           C  
ATOM   1084  CD  GLN A  72      -9.650  34.630 -19.068  1.00  0.97           C  
ATOM   1085  OE1 GLN A  72      -9.578  35.863 -18.990  1.00  0.97           O  
ATOM   1086  NE2 GLN A  72     -10.739  33.950 -18.695  1.00  0.97           N  
ATOM   1087  H   GLN A  72      -5.998  32.780 -18.432  1.00  0.97           H  
ATOM   1088  HA  GLN A  72      -6.392  33.232 -21.243  1.00  0.97           H  
ATOM   1089 1HB  GLN A  72      -6.897  35.043 -18.847  1.00  0.97           H  
ATOM   1090 2HB  GLN A  72      -7.396  35.421 -20.492  1.00  0.97           H  
ATOM   1091 1HG  GLN A  72      -8.783  33.368 -20.551  1.00  0.97           H  
ATOM   1092 2HG  GLN A  72      -8.295  33.010 -18.873  1.00  0.97           H  
ATOM   1093 1HE2 GLN A  72     -11.536  34.434 -18.339  1.00  0.97           H  
ATOM   1094 2HE2 GLN A  72     -10.766  32.917 -18.774  1.00  0.97           H  
ATOM   1095  N   PHE A  73      -4.876  35.011 -22.042  1.00  1.07           N  
ATOM   1096  CA  PHE A  73      -3.885  35.890 -22.629  1.00  1.07           C  
ATOM   1097  C   PHE A  73      -4.544  37.245 -22.860  1.00  1.07           C  
ATOM   1098  O   PHE A  73      -5.463  37.393 -23.669  1.00  1.07           O  
ATOM   1099  CB  PHE A  73      -3.357  35.234 -23.909  1.00  1.07           C  
ATOM   1100  CG  PHE A  73      -2.191  35.845 -24.581  1.00  1.07           C  
ATOM   1101  CD1 PHE A  73      -1.450  36.833 -23.986  1.00  1.07           C  
ATOM   1102  CD2 PHE A  73      -1.776  35.342 -25.813  1.00  1.07           C  
ATOM   1103  CE1 PHE A  73      -0.346  37.327 -24.603  1.00  1.07           C  
ATOM   1104  CE2 PHE A  73      -0.664  35.832 -26.437  1.00  1.07           C  
ATOM   1105  CZ  PHE A  73       0.052  36.824 -25.835  1.00  1.07           C  
ATOM   1106  H   PHE A  73      -5.596  34.641 -22.659  1.00  1.07           H  
ATOM   1107  HA  PHE A  73      -3.058  36.017 -21.929  1.00  1.07           H  
ATOM   1108 1HB  PHE A  73      -3.099  34.230 -23.682  1.00  1.07           H  
ATOM   1109 2HB  PHE A  73      -4.165  35.187 -24.635  1.00  1.07           H  
ATOM   1110  HD1 PHE A  73      -1.745  37.217 -23.012  1.00  1.07           H  
ATOM   1111  HD2 PHE A  73      -2.350  34.538 -26.275  1.00  1.07           H  
ATOM   1112  HE1 PHE A  73       0.216  38.107 -24.110  1.00  1.07           H  
ATOM   1113  HE2 PHE A  73      -0.346  35.430 -27.401  1.00  1.07           H  
ATOM   1114  HZ  PHE A  73       0.933  37.204 -26.321  1.00  1.07           H  
ATOM   1115  N   HIS A  74      -4.141  38.214 -22.039  1.00  1.18           N  
ATOM   1116  CA  HIS A  74      -4.740  39.549 -22.003  1.00  1.18           C  
ATOM   1117  C   HIS A  74      -4.573  40.379 -23.273  1.00  1.18           C  
ATOM   1118  O   HIS A  74      -5.403  41.247 -23.549  1.00  1.18           O  
ATOM   1119  CB  HIS A  74      -4.121  40.311 -20.833  1.00  1.18           C  
ATOM   1120  CG  HIS A  74      -2.639  40.599 -21.021  1.00  1.18           C  
ATOM   1121  ND1 HIS A  74      -1.661  39.624 -20.872  1.00  1.18           N  
ATOM   1122  CD2 HIS A  74      -1.980  41.746 -21.314  1.00  1.18           C  
ATOM   1123  CE1 HIS A  74      -0.471  40.166 -21.080  1.00  1.18           C  
ATOM   1124  NE2 HIS A  74      -0.638  41.450 -21.342  1.00  1.18           N  
ATOM   1125  H   HIS A  74      -3.391  38.009 -21.391  1.00  1.18           H  
ATOM   1126  HA  HIS A  74      -5.810  39.452 -21.820  1.00  1.18           H  
ATOM   1127 1HB  HIS A  74      -4.639  41.262 -20.702  1.00  1.18           H  
ATOM   1128 2HB  HIS A  74      -4.246  39.736 -19.915  1.00  1.18           H  
ATOM   1129  HD2 HIS A  74      -2.430  42.723 -21.491  1.00  1.18           H  
ATOM   1130  HE1 HIS A  74       0.487  39.645 -21.034  1.00  1.18           H  
ATOM   1131  HE2 HIS A  74       0.093  42.120 -21.533  1.00  1.18           H  
ATOM   1132  N   LEU A  75      -3.529  40.067 -24.042  1.00  1.28           N  
ATOM   1133  CA  LEU A  75      -3.158  40.766 -25.272  1.00  1.28           C  
ATOM   1134  C   LEU A  75      -2.897  42.257 -25.057  1.00  1.28           C  
ATOM   1135  O   LEU A  75      -3.208  42.822 -24.008  1.00  1.28           O  
ATOM   1136  CB  LEU A  75      -4.269  40.656 -26.336  1.00  1.28           C  
ATOM   1137  CG  LEU A  75      -4.634  39.265 -26.816  1.00  1.28           C  
ATOM   1138  CD1 LEU A  75      -5.748  39.398 -27.854  1.00  1.28           C  
ATOM   1139  CD2 LEU A  75      -3.432  38.625 -27.366  1.00  1.28           C  
ATOM   1140  H   LEU A  75      -2.939  39.311 -23.728  1.00  1.28           H  
ATOM   1141  HA  LEU A  75      -2.248  40.309 -25.658  1.00  1.28           H  
ATOM   1142 1HB  LEU A  75      -5.174  41.123 -25.964  1.00  1.28           H  
ATOM   1143 2HB  LEU A  75      -3.951  41.222 -27.213  1.00  1.28           H  
ATOM   1144  HG  LEU A  75      -5.022  38.664 -25.987  1.00  1.28           H  
ATOM   1145 1HD1 LEU A  75      -6.030  38.439 -28.210  1.00  1.28           H  
ATOM   1146 2HD1 LEU A  75      -6.612  39.880 -27.395  1.00  1.28           H  
ATOM   1147 3HD1 LEU A  75      -5.394  40.000 -28.691  1.00  1.28           H  
ATOM   1148 1HD2 LEU A  75      -3.659  37.648 -27.733  1.00  1.28           H  
ATOM   1149 2HD2 LEU A  75      -3.092  39.243 -28.163  1.00  1.28           H  
ATOM   1150 3HD2 LEU A  75      -2.668  38.553 -26.594  1.00  1.28           H  
ATOM   1151  N   LEU A  76      -2.313  42.904 -26.055  1.00  1.38           N  
ATOM   1152  CA  LEU A  76      -2.192  44.347 -25.980  1.00  1.38           C  
ATOM   1153  C   LEU A  76      -3.477  44.930 -26.561  1.00  1.38           C  
ATOM   1154  O   LEU A  76      -4.085  44.297 -27.422  1.00  1.38           O  
ATOM   1155  CB  LEU A  76      -0.971  44.838 -26.745  1.00  1.38           C  
ATOM   1156  CG  LEU A  76       0.321  44.328 -26.209  1.00  1.38           C  
ATOM   1157  CD1 LEU A  76       1.450  44.820 -27.053  1.00  1.38           C  
ATOM   1158  CD2 LEU A  76       0.457  44.797 -24.763  1.00  1.38           C  
ATOM   1159  H   LEU A  76      -1.997  42.411 -26.889  1.00  1.38           H  
ATOM   1160  HA  LEU A  76      -2.075  44.619 -24.941  1.00  1.38           H  
ATOM   1161 1HB  LEU A  76      -1.056  44.505 -27.782  1.00  1.38           H  
ATOM   1162 2HB  LEU A  76      -0.946  45.924 -26.733  1.00  1.38           H  
ATOM   1163  HG  LEU A  76       0.325  43.244 -26.256  1.00  1.38           H  
ATOM   1164 1HD1 LEU A  76       2.387  44.440 -26.652  1.00  1.38           H  
ATOM   1165 2HD1 LEU A  76       1.317  44.471 -28.077  1.00  1.38           H  
ATOM   1166 3HD1 LEU A  76       1.467  45.909 -27.041  1.00  1.38           H  
ATOM   1167 1HD2 LEU A  76       1.396  44.440 -24.342  1.00  1.38           H  
ATOM   1168 2HD2 LEU A  76       0.445  45.888 -24.734  1.00  1.38           H  
ATOM   1169 3HD2 LEU A  76      -0.377  44.410 -24.174  1.00  1.38           H  
ATOM   1170  N   PRO A  77      -3.940  46.110 -26.130  1.00  1.48           N  
ATOM   1171  CA  PRO A  77      -5.103  46.755 -26.699  1.00  1.48           C  
ATOM   1172  C   PRO A  77      -4.930  46.875 -28.202  1.00  1.48           C  
ATOM   1173  O   PRO A  77      -3.871  47.281 -28.684  1.00  1.48           O  
ATOM   1174  CB  PRO A  77      -5.081  48.122 -26.011  1.00  1.48           C  
ATOM   1175  CG  PRO A  77      -4.396  47.859 -24.679  1.00  1.48           C  
ATOM   1176  CD  PRO A  77      -3.323  46.829 -24.994  1.00  1.48           C  
ATOM   1177  HA  PRO A  77      -6.005  46.181 -26.445  1.00  1.48           H  
ATOM   1178 1HB  PRO A  77      -4.538  48.848 -26.638  1.00  1.48           H  
ATOM   1179 2HB  PRO A  77      -6.106  48.503 -25.901  1.00  1.48           H  
ATOM   1180 1HG  PRO A  77      -3.983  48.796 -24.272  1.00  1.48           H  
ATOM   1181 2HG  PRO A  77      -5.127  47.490 -23.944  1.00  1.48           H  
ATOM   1182 1HD  PRO A  77      -2.380  47.308 -25.290  1.00  1.48           H  
ATOM   1183 2HD  PRO A  77      -3.217  46.188 -24.108  1.00  1.48           H  
ATOM   1184  N   PHE A  78      -5.979  46.550 -28.943  1.00  1.58           N  
ATOM   1185  CA  PHE A  78      -5.923  46.620 -30.396  1.00  1.58           C  
ATOM   1186  C   PHE A  78      -6.296  47.998 -30.882  1.00  1.58           C  
ATOM   1187  O   PHE A  78      -7.281  48.573 -30.417  1.00  1.58           O  
ATOM   1188  CB  PHE A  78      -6.826  45.580 -31.043  1.00  1.58           C  
ATOM   1189  CG  PHE A  78      -6.730  45.556 -32.558  1.00  1.58           C  
ATOM   1190  CD1 PHE A  78      -5.584  45.064 -33.182  1.00  1.58           C  
ATOM   1191  CD2 PHE A  78      -7.774  45.989 -33.351  1.00  1.58           C  
ATOM   1192  CE1 PHE A  78      -5.488  45.013 -34.554  1.00  1.58           C  
ATOM   1193  CE2 PHE A  78      -7.679  45.939 -34.718  1.00  1.58           C  
ATOM   1194  CZ  PHE A  78      -6.534  45.451 -35.324  1.00  1.58           C  
ATOM   1195  H   PHE A  78      -6.823  46.229 -28.495  1.00  1.58           H  
ATOM   1196  HA  PHE A  78      -4.898  46.417 -30.710  1.00  1.58           H  
ATOM   1197 1HB  PHE A  78      -6.571  44.596 -30.666  1.00  1.58           H  
ATOM   1198 2HB  PHE A  78      -7.860  45.779 -30.771  1.00  1.58           H  
ATOM   1199  HD1 PHE A  78      -4.756  44.713 -32.567  1.00  1.58           H  
ATOM   1200  HD2 PHE A  78      -8.678  46.373 -32.882  1.00  1.58           H  
ATOM   1201  HE1 PHE A  78      -4.585  44.624 -35.024  1.00  1.58           H  
ATOM   1202  HE2 PHE A  78      -8.510  46.284 -35.320  1.00  1.58           H  
ATOM   1203  HZ  PHE A  78      -6.460  45.409 -36.407  1.00  1.58           H  
ATOM   1204  N   ASP A  79      -5.504  48.536 -31.797  1.00  1.68           N  
ATOM   1205  CA  ASP A  79      -5.801  49.833 -32.372  1.00  1.68           C  
ATOM   1206  C   ASP A  79      -6.247  49.687 -33.836  1.00  1.68           C  
ATOM   1207  O   ASP A  79      -5.396  49.641 -34.729  1.00  1.68           O  
ATOM   1208  CB  ASP A  79      -4.580  50.743 -32.294  1.00  1.68           C  
ATOM   1209  CG  ASP A  79      -4.829  52.155 -32.842  1.00  1.68           C  
ATOM   1210  OD1 ASP A  79      -5.804  52.376 -33.569  1.00  1.68           O  
ATOM   1211  OD2 ASP A  79      -4.039  53.010 -32.532  1.00  1.68           O  
ATOM   1212  H   ASP A  79      -4.694  48.019 -32.107  1.00  1.68           H  
ATOM   1213  HA  ASP A  79      -6.563  50.292 -31.759  1.00  1.68           H  
ATOM   1214 1HB  ASP A  79      -4.257  50.828 -31.253  1.00  1.68           H  
ATOM   1215 2HB  ASP A  79      -3.758  50.296 -32.855  1.00  1.68           H  
ATOM   1216  N   PRO A  80      -7.563  49.730 -34.126  1.00  1.80           N  
ATOM   1217  CA  PRO A  80      -8.160  49.479 -35.417  1.00  1.80           C  
ATOM   1218  C   PRO A  80      -7.824  50.555 -36.433  1.00  1.80           C  
ATOM   1219  O   PRO A  80      -8.044  50.355 -37.623  1.00  1.80           O  
ATOM   1220  CB  PRO A  80      -9.661  49.434 -35.106  1.00  1.80           C  
ATOM   1221  CG  PRO A  80      -9.823  50.293 -33.888  1.00  1.80           C  
ATOM   1222  CD  PRO A  80      -8.553  50.099 -33.087  1.00  1.80           C  
ATOM   1223  HA  PRO A  80      -7.809  48.510 -35.786  1.00  1.80           H  
ATOM   1224 1HB  PRO A  80     -10.232  49.810 -35.967  1.00  1.80           H  
ATOM   1225 2HB  PRO A  80      -9.979  48.394 -34.940  1.00  1.80           H  
ATOM   1226 1HG  PRO A  80      -9.969  51.342 -34.188  1.00  1.80           H  
ATOM   1227 2HG  PRO A  80     -10.725  49.995 -33.332  1.00  1.80           H  
ATOM   1228 1HD  PRO A  80      -8.308  51.073 -32.633  1.00  1.80           H  
ATOM   1229 2HD  PRO A  80      -8.674  49.295 -32.349  1.00  1.80           H  
ATOM   1230  N   SER A  81      -7.269  51.701 -36.004  1.00  1.93           N  
ATOM   1231  CA  SER A  81      -6.977  52.750 -36.978  1.00  1.93           C  
ATOM   1232  C   SER A  81      -5.770  52.358 -37.826  1.00  1.93           C  
ATOM   1233  O   SER A  81      -5.478  52.989 -38.843  1.00  1.93           O  
ATOM   1234  CB  SER A  81      -6.730  54.094 -36.309  1.00  1.93           C  
ATOM   1235  OG  SER A  81      -5.522  54.120 -35.611  1.00  1.93           O  
ATOM   1236  H   SER A  81      -7.008  51.862 -35.022  1.00  1.93           H  
ATOM   1237  HA  SER A  81      -7.835  52.857 -37.640  1.00  1.93           H  
ATOM   1238 1HB  SER A  81      -6.728  54.876 -37.066  1.00  1.93           H  
ATOM   1239 2HB  SER A  81      -7.545  54.307 -35.621  1.00  1.93           H  
ATOM   1240  HG  SER A  81      -5.639  53.530 -34.833  1.00  1.93           H  
ATOM   1241  N   THR A  82      -5.074  51.298 -37.403  1.00  2.05           N  
ATOM   1242  CA  THR A  82      -3.916  50.793 -38.107  1.00  2.05           C  
ATOM   1243  C   THR A  82      -4.325  49.669 -39.067  1.00  2.05           C  
ATOM   1244  O   THR A  82      -3.471  49.074 -39.731  1.00  2.05           O  
ATOM   1245  CB  THR A  82      -2.877  50.252 -37.107  1.00  2.05           C  
ATOM   1246  OG1 THR A  82      -3.422  49.113 -36.413  1.00  2.05           O  
ATOM   1247  CG2 THR A  82      -2.567  51.335 -36.076  1.00  2.05           C  
ATOM   1248  H   THR A  82      -5.353  50.826 -36.540  1.00  2.05           H  
ATOM   1249  HA  THR A  82      -3.473  51.601 -38.688  1.00  2.05           H  
ATOM   1250  HB  THR A  82      -1.969  49.963 -37.631  1.00  2.05           H  
ATOM   1251  HG1 THR A  82      -4.276  49.373 -35.985  1.00  2.05           H  
ATOM   1252 1HG2 THR A  82      -1.842  50.959 -35.356  1.00  2.05           H  
ATOM   1253 2HG2 THR A  82      -2.161  52.212 -36.576  1.00  2.05           H  
ATOM   1254 3HG2 THR A  82      -3.488  51.611 -35.552  1.00  2.05           H  
ATOM   1255  N   ALA A  83      -5.621  49.333 -39.090  1.00  2.15           N  
ATOM   1256  CA  ALA A  83      -6.131  48.248 -39.912  1.00  2.15           C  
ATOM   1257  C   ALA A  83      -6.834  48.769 -41.157  1.00  2.15           C  
ATOM   1258  O   ALA A  83      -7.359  49.880 -41.178  1.00  2.15           O  
ATOM   1259  CB  ALA A  83      -7.090  47.384 -39.106  1.00  2.15           C  
ATOM   1260  H   ALA A  83      -6.297  49.856 -38.536  1.00  2.15           H  
ATOM   1261  HA  ALA A  83      -5.286  47.639 -40.230  1.00  2.15           H  
ATOM   1262 1HB  ALA A  83      -7.438  46.563 -39.725  1.00  2.15           H  
ATOM   1263 2HB  ALA A  83      -6.577  46.993 -38.234  1.00  2.15           H  
ATOM   1264 3HB  ALA A  83      -7.943  47.985 -38.784  1.00  2.15           H  
ATOM   1265  N   ASN A  84      -6.878  47.925 -42.185  1.00  2.21           N  
ATOM   1266  CA  ASN A  84      -7.605  48.203 -43.420  1.00  2.21           C  
ATOM   1267  C   ASN A  84      -8.630  47.091 -43.615  1.00  2.21           C  
ATOM   1268  O   ASN A  84      -8.981  46.713 -44.734  1.00  2.21           O  
ATOM   1269  CB  ASN A  84      -6.649  48.290 -44.593  1.00  2.21           C  
ATOM   1270  CG  ASN A  84      -5.716  49.480 -44.497  1.00  2.21           C  
ATOM   1271  OD1 ASN A  84      -6.110  50.621 -44.765  1.00  2.21           O  
ATOM   1272  ND2 ASN A  84      -4.487  49.232 -44.115  1.00  2.21           N  
ATOM   1273  H   ASN A  84      -6.395  47.041 -42.107  1.00  2.21           H  
ATOM   1274  HA  ASN A  84      -8.147  49.144 -43.320  1.00  2.21           H  
ATOM   1275 1HB  ASN A  84      -6.056  47.376 -44.647  1.00  2.21           H  
ATOM   1276 2HB  ASN A  84      -7.220  48.364 -45.518  1.00  2.21           H  
ATOM   1277 1HD2 ASN A  84      -3.829  49.981 -44.031  1.00  2.21           H  
ATOM   1278 2HD2 ASN A  84      -4.207  48.296 -43.906  1.00  2.21           H  
ATOM   1279  N   THR A  85      -9.070  46.562 -42.484  1.00  2.19           N  
ATOM   1280  CA  THR A  85     -10.020  45.468 -42.378  1.00  2.19           C  
ATOM   1281  C   THR A  85     -11.170  45.841 -41.452  1.00  2.19           C  
ATOM   1282  O   THR A  85     -10.966  46.508 -40.439  1.00  2.19           O  
ATOM   1283  CB  THR A  85      -9.291  44.189 -41.921  1.00  2.19           C  
ATOM   1284  OG1 THR A  85      -8.309  43.850 -42.904  1.00  2.19           O  
ATOM   1285  CG2 THR A  85     -10.231  43.020 -41.712  1.00  2.19           C  
ATOM   1286  H   THR A  85      -8.724  46.968 -41.628  1.00  2.19           H  
ATOM   1287  HA  THR A  85     -10.440  45.278 -43.367  1.00  2.19           H  
ATOM   1288  HB  THR A  85      -8.781  44.385 -40.997  1.00  2.19           H  
ATOM   1289  HG1 THR A  85      -8.707  43.887 -43.784  1.00  2.19           H  
ATOM   1290 1HG2 THR A  85      -9.648  42.174 -41.403  1.00  2.19           H  
ATOM   1291 2HG2 THR A  85     -10.947  43.261 -40.939  1.00  2.19           H  
ATOM   1292 3HG2 THR A  85     -10.748  42.787 -42.640  1.00  2.19           H  
ATOM   1293  N   THR A  86     -12.388  45.466 -41.839  1.00  2.10           N  
ATOM   1294  CA  THR A  86     -13.570  45.746 -41.027  1.00  2.10           C  
ATOM   1295  C   THR A  86     -14.134  44.490 -40.356  1.00  2.10           C  
ATOM   1296  O   THR A  86     -14.978  44.575 -39.467  1.00  2.10           O  
ATOM   1297  CB  THR A  86     -14.656  46.404 -41.892  1.00  2.10           C  
ATOM   1298  OG1 THR A  86     -15.034  45.512 -42.951  1.00  2.10           O  
ATOM   1299  CG2 THR A  86     -14.122  47.696 -42.495  1.00  2.10           C  
ATOM   1300  H   THR A  86     -12.492  44.966 -42.710  1.00  2.10           H  
ATOM   1301  HA  THR A  86     -13.290  46.445 -40.238  1.00  2.10           H  
ATOM   1302  HB  THR A  86     -15.529  46.624 -41.279  1.00  2.10           H  
ATOM   1303  HG1 THR A  86     -15.560  44.792 -42.590  1.00  2.10           H  
ATOM   1304 1HG2 THR A  86     -14.896  48.158 -43.108  1.00  2.10           H  
ATOM   1305 2HG2 THR A  86     -13.835  48.379 -41.695  1.00  2.10           H  
ATOM   1306 3HG2 THR A  86     -13.252  47.480 -43.114  1.00  2.10           H  
ATOM   1307  N   ASP A  87     -13.674  43.326 -40.806  1.00  1.96           N  
ATOM   1308  CA  ASP A  87     -14.128  42.037 -40.294  1.00  1.96           C  
ATOM   1309  C   ASP A  87     -13.392  41.660 -38.992  1.00  1.96           C  
ATOM   1310  O   ASP A  87     -12.197  41.331 -39.042  1.00  1.96           O  
ATOM   1311  CB  ASP A  87     -13.974  40.951 -41.362  1.00  1.96           C  
ATOM   1312  CG  ASP A  87     -14.430  39.513 -40.915  1.00  1.96           C  
ATOM   1313  OD1 ASP A  87     -14.418  39.232 -39.728  1.00  1.96           O  
ATOM   1314  OD2 ASP A  87     -14.786  38.718 -41.771  1.00  1.96           O  
ATOM   1315  H   ASP A  87     -12.981  43.345 -41.535  1.00  1.96           H  
ATOM   1316  HA  ASP A  87     -15.192  42.143 -40.131  1.00  1.96           H  
ATOM   1317 1HB  ASP A  87     -14.583  41.232 -42.225  1.00  1.96           H  
ATOM   1318 2HB  ASP A  87     -12.965  40.939 -41.696  1.00  1.96           H  
ATOM   1319  N   PRO A  88     -14.104  41.608 -37.838  1.00  1.80           N  
ATOM   1320  CA  PRO A  88     -13.584  41.435 -36.498  1.00  1.80           C  
ATOM   1321  C   PRO A  88     -12.860  40.120 -36.300  1.00  1.80           C  
ATOM   1322  O   PRO A  88     -12.067  39.988 -35.371  1.00  1.80           O  
ATOM   1323  CB  PRO A  88     -14.844  41.503 -35.624  1.00  1.80           C  
ATOM   1324  CG  PRO A  88     -15.966  41.096 -36.523  1.00  1.80           C  
ATOM   1325  CD  PRO A  88     -15.591  41.622 -37.880  1.00  1.80           C  
ATOM   1326  HA  PRO A  88     -12.932  42.274 -36.258  1.00  1.80           H  
ATOM   1327 1HB  PRO A  88     -14.732  40.841 -34.768  1.00  1.80           H  
ATOM   1328 2HB  PRO A  88     -14.965  42.522 -35.230  1.00  1.80           H  
ATOM   1329 1HG  PRO A  88     -16.072  40.000 -36.515  1.00  1.80           H  
ATOM   1330 2HG  PRO A  88     -16.916  41.509 -36.160  1.00  1.80           H  
ATOM   1331 1HD  PRO A  88     -15.981  40.899 -38.615  1.00  1.80           H  
ATOM   1332 2HD  PRO A  88     -15.975  42.646 -38.026  1.00  1.80           H  
ATOM   1333  N   PHE A  89     -13.101  39.136 -37.156  1.00  1.63           N  
ATOM   1334  CA  PHE A  89     -12.417  37.870 -36.962  1.00  1.63           C  
ATOM   1335  C   PHE A  89     -10.956  38.017 -37.323  1.00  1.63           C  
ATOM   1336  O   PHE A  89     -10.079  37.486 -36.637  1.00  1.63           O  
ATOM   1337  CB  PHE A  89     -13.078  36.794 -37.809  1.00  1.63           C  
ATOM   1338  CG  PHE A  89     -14.384  36.347 -37.230  1.00  1.63           C  
ATOM   1339  CD1 PHE A  89     -15.543  37.061 -37.478  1.00  1.63           C  
ATOM   1340  CD2 PHE A  89     -14.462  35.203 -36.456  1.00  1.63           C  
ATOM   1341  CE1 PHE A  89     -16.749  36.658 -36.945  1.00  1.63           C  
ATOM   1342  CE2 PHE A  89     -15.672  34.789 -35.925  1.00  1.63           C  
ATOM   1343  CZ  PHE A  89     -16.814  35.519 -36.166  1.00  1.63           C  
ATOM   1344  H   PHE A  89     -13.728  39.250 -37.965  1.00  1.63           H  
ATOM   1345  HA  PHE A  89     -12.486  37.588 -35.912  1.00  1.63           H  
ATOM   1346 1HB  PHE A  89     -13.258  37.182 -38.815  1.00  1.63           H  
ATOM   1347 2HB  PHE A  89     -12.416  35.933 -37.897  1.00  1.63           H  
ATOM   1348  HD1 PHE A  89     -15.487  37.959 -38.095  1.00  1.63           H  
ATOM   1349  HD2 PHE A  89     -13.554  34.627 -36.264  1.00  1.63           H  
ATOM   1350  HE1 PHE A  89     -17.651  37.238 -37.144  1.00  1.63           H  
ATOM   1351  HE2 PHE A  89     -15.719  33.887 -35.316  1.00  1.63           H  
ATOM   1352  HZ  PHE A  89     -17.766  35.193 -35.751  1.00  1.63           H  
ATOM   1353  N   PHE A  90     -10.682  38.785 -38.372  1.00  1.49           N  
ATOM   1354  CA  PHE A  90      -9.312  38.903 -38.817  1.00  1.49           C  
ATOM   1355  C   PHE A  90      -8.644  39.936 -37.943  1.00  1.49           C  
ATOM   1356  O   PHE A  90      -7.457  39.830 -37.642  1.00  1.49           O  
ATOM   1357  CB  PHE A  90      -9.243  39.321 -40.270  1.00  1.49           C  
ATOM   1358  CG  PHE A  90      -9.859  38.336 -41.191  1.00  1.49           C  
ATOM   1359  CD1 PHE A  90     -10.975  38.691 -41.860  1.00  1.49           C  
ATOM   1360  CD2 PHE A  90      -9.377  37.075 -41.360  1.00  1.49           C  
ATOM   1361  CE1 PHE A  90     -11.621  37.829 -42.712  1.00  1.49           C  
ATOM   1362  CE2 PHE A  90     -10.022  36.183 -42.212  1.00  1.49           C  
ATOM   1363  CZ  PHE A  90     -11.138  36.564 -42.889  1.00  1.49           C  
ATOM   1364  H   PHE A  90     -11.425  39.295 -38.850  1.00  1.49           H  
ATOM   1365  HA  PHE A  90      -8.808  37.946 -38.691  1.00  1.49           H  
ATOM   1366 1HB  PHE A  90      -9.767  40.252 -40.379  1.00  1.49           H  
ATOM   1367 2HB  PHE A  90      -8.207  39.470 -40.563  1.00  1.49           H  
ATOM   1368  HD1 PHE A  90     -11.339  39.678 -41.707  1.00  1.49           H  
ATOM   1369  HD2 PHE A  90      -8.487  36.779 -40.827  1.00  1.49           H  
ATOM   1370  HE1 PHE A  90     -12.521  38.157 -43.235  1.00  1.49           H  
ATOM   1371  HE2 PHE A  90      -9.643  35.180 -42.347  1.00  1.49           H  
ATOM   1372  HZ  PHE A  90     -11.641  35.867 -43.559  1.00  1.49           H  
ATOM   1373  N   LEU A  91      -9.420  40.931 -37.506  1.00  1.37           N  
ATOM   1374  CA  LEU A  91      -8.851  41.966 -36.655  1.00  1.37           C  
ATOM   1375  C   LEU A  91      -8.408  41.356 -35.326  1.00  1.37           C  
ATOM   1376  O   LEU A  91      -7.322  41.666 -34.830  1.00  1.37           O  
ATOM   1377  CB  LEU A  91      -9.876  43.063 -36.417  1.00  1.37           C  
ATOM   1378  CG  LEU A  91     -10.241  43.870 -37.656  1.00  1.37           C  
ATOM   1379  CD1 LEU A  91     -11.380  44.803 -37.350  1.00  1.37           C  
ATOM   1380  CD2 LEU A  91      -9.050  44.627 -38.109  1.00  1.37           C  
ATOM   1381  H   LEU A  91     -10.399  40.981 -37.803  1.00  1.37           H  
ATOM   1382  HA  LEU A  91      -7.980  42.392 -37.151  1.00  1.37           H  
ATOM   1383 1HB  LEU A  91     -10.765  42.615 -36.020  1.00  1.37           H  
ATOM   1384 2HB  LEU A  91      -9.482  43.748 -35.673  1.00  1.37           H  
ATOM   1385  HG  LEU A  91     -10.563  43.196 -38.447  1.00  1.37           H  
ATOM   1386 1HD1 LEU A  91     -11.632  45.367 -38.244  1.00  1.37           H  
ATOM   1387 2HD1 LEU A  91     -12.246  44.244 -37.035  1.00  1.37           H  
ATOM   1388 3HD1 LEU A  91     -11.085  45.490 -36.559  1.00  1.37           H  
ATOM   1389 1HD2 LEU A  91      -9.317  45.195 -38.982  1.00  1.37           H  
ATOM   1390 2HD2 LEU A  91      -8.736  45.300 -37.338  1.00  1.37           H  
ATOM   1391 3HD2 LEU A  91      -8.239  43.937 -38.347  1.00  1.37           H  
ATOM   1392  N   ARG A  92      -9.212  40.432 -34.775  1.00  1.27           N  
ATOM   1393  CA  ARG A  92      -8.798  39.763 -33.552  1.00  1.27           C  
ATOM   1394  C   ARG A  92      -7.558  38.920 -33.805  1.00  1.27           C  
ATOM   1395  O   ARG A  92      -6.638  38.919 -32.990  1.00  1.27           O  
ATOM   1396  CB  ARG A  92      -9.900  38.899 -32.963  1.00  1.27           C  
ATOM   1397  CG  ARG A  92     -11.057  39.663 -32.300  1.00  1.27           C  
ATOM   1398  CD  ARG A  92     -11.912  38.759 -31.483  1.00  1.27           C  
ATOM   1399  NE  ARG A  92     -12.575  37.721 -32.272  1.00  1.27           N  
ATOM   1400  CZ  ARG A  92     -13.782  37.835 -32.860  1.00  1.27           C  
ATOM   1401  NH1 ARG A  92     -14.470  38.945 -32.765  1.00  1.27           N  
ATOM   1402  NH2 ARG A  92     -14.279  36.813 -33.507  1.00  1.27           N  
ATOM   1403  H   ARG A  92     -10.120  40.208 -35.182  1.00  1.27           H  
ATOM   1404  HA  ARG A  92      -8.549  40.525 -32.815  1.00  1.27           H  
ATOM   1405 1HB  ARG A  92     -10.333  38.292 -33.765  1.00  1.27           H  
ATOM   1406 2HB  ARG A  92      -9.478  38.214 -32.227  1.00  1.27           H  
ATOM   1407 1HG  ARG A  92     -10.642  40.417 -31.636  1.00  1.27           H  
ATOM   1408 2HG  ARG A  92     -11.676  40.146 -33.037  1.00  1.27           H  
ATOM   1409 1HD  ARG A  92     -11.297  38.271 -30.727  1.00  1.27           H  
ATOM   1410 2HD  ARG A  92     -12.682  39.347 -30.988  1.00  1.27           H  
ATOM   1411  HE  ARG A  92     -12.095  36.836 -32.374  1.00  1.27           H  
ATOM   1412 1HH1 ARG A  92     -14.091  39.732 -32.260  1.00  1.27           H  
ATOM   1413 2HH1 ARG A  92     -15.379  39.010 -33.199  1.00  1.27           H  
ATOM   1414 1HH2 ARG A  92     -13.749  35.949 -33.555  1.00  1.27           H  
ATOM   1415 2HH2 ARG A  92     -15.197  36.881 -33.922  1.00  1.27           H  
ATOM   1416  N   TRP A  93      -7.488  38.239 -34.956  1.00  1.19           N  
ATOM   1417  CA  TRP A  93      -6.303  37.440 -35.235  1.00  1.19           C  
ATOM   1418  C   TRP A  93      -5.077  38.341 -35.286  1.00  1.19           C  
ATOM   1419  O   TRP A  93      -4.023  37.993 -34.751  1.00  1.19           O  
ATOM   1420  CB  TRP A  93      -6.459  36.658 -36.537  1.00  1.19           C  
ATOM   1421  CG  TRP A  93      -7.460  35.569 -36.414  1.00  1.19           C  
ATOM   1422  CD1 TRP A  93      -7.935  35.054 -35.256  1.00  1.19           C  
ATOM   1423  CD2 TRP A  93      -8.125  34.845 -37.471  1.00  1.19           C  
ATOM   1424  NE1 TRP A  93      -8.855  34.072 -35.520  1.00  1.19           N  
ATOM   1425  CE2 TRP A  93      -8.985  33.933 -36.859  1.00  1.19           C  
ATOM   1426  CE3 TRP A  93      -8.066  34.893 -38.848  1.00  1.19           C  
ATOM   1427  CZ2 TRP A  93      -9.787  33.078 -37.587  1.00  1.19           C  
ATOM   1428  CZ3 TRP A  93      -8.877  34.030 -39.575  1.00  1.19           C  
ATOM   1429  CH2 TRP A  93      -9.710  33.153 -38.964  1.00  1.19           C  
ATOM   1430  H   TRP A  93      -8.271  38.235 -35.615  1.00  1.19           H  
ATOM   1431  HA  TRP A  93      -6.165  36.727 -34.428  1.00  1.19           H  
ATOM   1432 1HB  TRP A  93      -6.779  37.328 -37.328  1.00  1.19           H  
ATOM   1433 2HB  TRP A  93      -5.501  36.230 -36.831  1.00  1.19           H  
ATOM   1434  HD1 TRP A  93      -7.638  35.377 -34.266  1.00  1.19           H  
ATOM   1435  HE1 TRP A  93      -9.363  33.532 -34.835  1.00  1.19           H  
ATOM   1436  HE3 TRP A  93      -7.397  35.592 -39.343  1.00  1.19           H  
ATOM   1437  HZ2 TRP A  93     -10.460  32.364 -37.108  1.00  1.19           H  
ATOM   1438  HZ3 TRP A  93      -8.833  34.067 -40.647  1.00  1.19           H  
ATOM   1439  HH2 TRP A  93     -10.328  32.493 -39.574  1.00  1.19           H  
ATOM   1440  N   GLU A  94      -5.220  39.524 -35.883  1.00  1.13           N  
ATOM   1441  CA  GLU A  94      -4.101  40.449 -35.964  1.00  1.13           C  
ATOM   1442  C   GLU A  94      -3.692  40.902 -34.560  1.00  1.13           C  
ATOM   1443  O   GLU A  94      -2.501  40.952 -34.237  1.00  1.13           O  
ATOM   1444  CB  GLU A  94      -4.472  41.657 -36.837  1.00  1.13           C  
ATOM   1445  CG  GLU A  94      -3.358  42.669 -37.037  1.00  1.13           C  
ATOM   1446  CD  GLU A  94      -2.171  42.164 -37.836  1.00  1.13           C  
ATOM   1447  OE1 GLU A  94      -2.309  41.210 -38.559  1.00  1.13           O  
ATOM   1448  OE2 GLU A  94      -1.115  42.750 -37.702  1.00  1.13           O  
ATOM   1449  H   GLU A  94      -6.110  39.766 -36.319  1.00  1.13           H  
ATOM   1450  HA  GLU A  94      -3.257  39.936 -36.419  1.00  1.13           H  
ATOM   1451 1HB  GLU A  94      -4.803  41.314 -37.815  1.00  1.13           H  
ATOM   1452 2HB  GLU A  94      -5.312  42.183 -36.384  1.00  1.13           H  
ATOM   1453 1HG  GLU A  94      -3.769  43.550 -37.529  1.00  1.13           H  
ATOM   1454 2HG  GLU A  94      -3.021  42.965 -36.051  1.00  1.13           H  
ATOM   1455  N   ALA A  95      -4.667  41.169 -33.686  1.00  1.08           N  
ATOM   1456  CA  ALA A  95      -4.347  41.582 -32.324  1.00  1.08           C  
ATOM   1457  C   ALA A  95      -3.533  40.512 -31.601  1.00  1.08           C  
ATOM   1458  O   ALA A  95      -2.550  40.813 -30.899  1.00  1.08           O  
ATOM   1459  CB  ALA A  95      -5.628  41.832 -31.546  1.00  1.08           C  
ATOM   1460  H   ALA A  95      -5.642  41.125 -33.991  1.00  1.08           H  
ATOM   1461  HA  ALA A  95      -3.756  42.495 -32.379  1.00  1.08           H  
ATOM   1462 1HB  ALA A  95      -5.383  42.162 -30.537  1.00  1.08           H  
ATOM   1463 2HB  ALA A  95      -6.217  42.586 -32.046  1.00  1.08           H  
ATOM   1464 3HB  ALA A  95      -6.203  40.913 -31.495  1.00  1.08           H  
ATOM   1465  N   ILE A  96      -3.925  39.255 -31.821  1.00  1.04           N  
ATOM   1466  CA  ILE A  96      -3.281  38.133 -31.169  1.00  1.04           C  
ATOM   1467  C   ILE A  96      -1.867  37.968 -31.670  1.00  1.04           C  
ATOM   1468  O   ILE A  96      -0.931  37.799 -30.885  1.00  1.04           O  
ATOM   1469  CB  ILE A  96      -4.044  36.832 -31.418  1.00  1.04           C  
ATOM   1470  CG1 ILE A  96      -5.388  36.890 -30.756  1.00  1.04           C  
ATOM   1471  CG2 ILE A  96      -3.249  35.704 -30.803  1.00  1.04           C  
ATOM   1472  CD1 ILE A  96      -6.332  35.778 -31.188  1.00  1.04           C  
ATOM   1473  H   ILE A  96      -4.737  39.089 -32.418  1.00  1.04           H  
ATOM   1474  HA  ILE A  96      -3.254  38.312 -30.114  1.00  1.04           H  
ATOM   1475  HB  ILE A  96      -4.186  36.666 -32.484  1.00  1.04           H  
ATOM   1476 1HG1 ILE A  96      -5.230  36.838 -29.704  1.00  1.04           H  
ATOM   1477 2HG1 ILE A  96      -5.848  37.844 -30.976  1.00  1.04           H  
ATOM   1478 1HG2 ILE A  96      -3.780  34.777 -30.949  1.00  1.04           H  
ATOM   1479 2HG2 ILE A  96      -2.270  35.647 -31.275  1.00  1.04           H  
ATOM   1480 3HG2 ILE A  96      -3.126  35.888 -29.737  1.00  1.04           H  
ATOM   1481 1HD1 ILE A  96      -7.282  35.882 -30.663  1.00  1.04           H  
ATOM   1482 2HD1 ILE A  96      -6.500  35.849 -32.254  1.00  1.04           H  
ATOM   1483 3HD1 ILE A  96      -5.889  34.815 -30.955  1.00  1.04           H  
ATOM   1484  N   ARG A  97      -1.713  38.027 -32.981  1.00  1.01           N  
ATOM   1485  CA  ARG A  97      -0.420  37.872 -33.609  1.00  1.01           C  
ATOM   1486  C   ARG A  97       0.564  38.966 -33.182  1.00  1.01           C  
ATOM   1487  O   ARG A  97       1.703  38.680 -32.815  1.00  1.01           O  
ATOM   1488  CB  ARG A  97      -0.626  37.883 -35.111  1.00  1.01           C  
ATOM   1489  CG  ARG A  97      -1.332  36.612 -35.653  1.00  1.01           C  
ATOM   1490  CD  ARG A  97      -1.706  36.757 -37.076  1.00  1.01           C  
ATOM   1491  NE  ARG A  97      -0.539  36.952 -37.858  1.00  1.01           N  
ATOM   1492  CZ  ARG A  97       0.229  35.963 -38.315  1.00  1.01           C  
ATOM   1493  NH1 ARG A  97      -0.103  34.688 -38.114  1.00  1.01           N  
ATOM   1494  NH2 ARG A  97       1.344  36.251 -38.957  1.00  1.01           N  
ATOM   1495  H   ARG A  97      -2.533  38.168 -33.572  1.00  1.01           H  
ATOM   1496  HA  ARG A  97      -0.018  36.903 -33.317  1.00  1.01           H  
ATOM   1497 1HB  ARG A  97      -1.235  38.745 -35.387  1.00  1.01           H  
ATOM   1498 2HB  ARG A  97       0.334  37.981 -35.613  1.00  1.01           H  
ATOM   1499 1HG  ARG A  97      -0.655  35.760 -35.567  1.00  1.01           H  
ATOM   1500 2HG  ARG A  97      -2.221  36.411 -35.073  1.00  1.01           H  
ATOM   1501 1HD  ARG A  97      -2.217  35.856 -37.425  1.00  1.01           H  
ATOM   1502 2HD  ARG A  97      -2.353  37.619 -37.193  1.00  1.01           H  
ATOM   1503  HE  ARG A  97      -0.240  37.905 -38.032  1.00  1.01           H  
ATOM   1504 1HH1 ARG A  97      -0.978  34.416 -37.644  1.00  1.01           H  
ATOM   1505 2HH1 ARG A  97       0.509  33.950 -38.472  1.00  1.01           H  
ATOM   1506 1HH2 ARG A  97       1.617  37.212 -39.115  1.00  1.01           H  
ATOM   1507 2HH2 ARG A  97       1.939  35.488 -39.250  1.00  1.01           H  
ATOM   1508  N   ARG A  98       0.108  40.220 -33.119  1.00  1.00           N  
ATOM   1509  CA  ARG A  98       0.990  41.323 -32.725  1.00  1.00           C  
ATOM   1510  C   ARG A  98       1.479  41.169 -31.284  1.00  1.00           C  
ATOM   1511  O   ARG A  98       2.639  41.468 -30.962  1.00  1.00           O  
ATOM   1512  CB  ARG A  98       0.269  42.660 -32.842  1.00  1.00           C  
ATOM   1513  CG  ARG A  98      -0.020  43.152 -34.265  1.00  1.00           C  
ATOM   1514  CD  ARG A  98      -0.778  44.437 -34.241  1.00  1.00           C  
ATOM   1515  NE  ARG A  98      -1.141  44.904 -35.574  1.00  1.00           N  
ATOM   1516  CZ  ARG A  98      -1.745  46.088 -35.830  1.00  1.00           C  
ATOM   1517  NH1 ARG A  98      -2.018  46.936 -34.872  1.00  1.00           N  
ATOM   1518  NH2 ARG A  98      -2.087  46.447 -37.041  1.00  1.00           N  
ATOM   1519  H   ARG A  98      -0.852  40.428 -33.402  1.00  1.00           H  
ATOM   1520  HA  ARG A  98       1.852  41.328 -33.391  1.00  1.00           H  
ATOM   1521 1HB  ARG A  98      -0.696  42.580 -32.336  1.00  1.00           H  
ATOM   1522 2HB  ARG A  98       0.843  43.431 -32.329  1.00  1.00           H  
ATOM   1523 1HG  ARG A  98       0.918  43.322 -34.789  1.00  1.00           H  
ATOM   1524 2HG  ARG A  98      -0.603  42.414 -34.811  1.00  1.00           H  
ATOM   1525 1HD  ARG A  98      -1.699  44.289 -33.676  1.00  1.00           H  
ATOM   1526 2HD  ARG A  98      -0.176  45.205 -33.763  1.00  1.00           H  
ATOM   1527  HE  ARG A  98      -0.978  44.260 -36.368  1.00  1.00           H  
ATOM   1528 1HH1 ARG A  98      -1.784  46.733 -33.914  1.00  1.00           H  
ATOM   1529 2HH1 ARG A  98      -2.468  47.816 -35.143  1.00  1.00           H  
ATOM   1530 1HH2 ARG A  98      -1.907  45.859 -37.847  1.00  1.00           H  
ATOM   1531 2HH2 ARG A  98      -2.550  47.355 -37.130  1.00  1.00           H  
ATOM   1532  N   SER A  99       0.601  40.636 -30.439  1.00  0.99           N  
ATOM   1533  CA  SER A  99       0.833  40.462 -29.020  1.00  0.99           C  
ATOM   1534  C   SER A  99       1.591  39.183 -28.709  1.00  0.99           C  
ATOM   1535  O   SER A  99       1.909  38.926 -27.551  1.00  0.99           O  
ATOM   1536  CB  SER A  99      -0.491  40.380 -28.321  1.00  0.99           C  
ATOM   1537  OG  SER A  99      -1.244  41.560 -28.501  1.00  0.99           O  
ATOM   1538  H   SER A  99      -0.332  40.401 -30.786  1.00  0.99           H  
ATOM   1539  HA  SER A  99       1.401  41.313 -28.649  1.00  0.99           H  
ATOM   1540 1HB  SER A  99      -1.022  39.534 -28.731  1.00  0.99           H  
ATOM   1541 2HB  SER A  99      -0.334  40.197 -27.265  1.00  0.99           H  
ATOM   1542  HG  SER A  99      -1.682  41.453 -29.392  1.00  0.99           H  
ATOM   1543  N   ALA A 100       1.904  38.383 -29.732  1.00  0.99           N  
ATOM   1544  CA  ALA A 100       2.531  37.079 -29.563  1.00  0.99           C  
ATOM   1545  C   ALA A 100       3.831  37.135 -28.800  1.00  0.99           C  
ATOM   1546  O   ALA A 100       4.181  36.189 -28.107  1.00  0.99           O  
ATOM   1547  CB  ALA A 100       2.793  36.463 -30.906  1.00  0.99           C  
ATOM   1548  H   ALA A 100       1.669  38.661 -30.687  1.00  0.99           H  
ATOM   1549  HA  ALA A 100       1.844  36.449 -29.000  1.00  0.99           H  
ATOM   1550 1HB  ALA A 100       3.234  35.490 -30.774  1.00  0.99           H  
ATOM   1551 2HB  ALA A 100       1.853  36.377 -31.449  1.00  0.99           H  
ATOM   1552 3HB  ALA A 100       3.477  37.094 -31.467  1.00  0.99           H  
ATOM   1553  N   HIS A 101       4.556  38.234 -28.875  1.00  0.98           N  
ATOM   1554  CA  HIS A 101       5.810  38.329 -28.144  1.00  0.98           C  
ATOM   1555  C   HIS A 101       5.622  38.142 -26.620  1.00  0.98           C  
ATOM   1556  O   HIS A 101       6.522  37.646 -25.929  1.00  0.98           O  
ATOM   1557  CB  HIS A 101       6.466  39.686 -28.442  1.00  0.98           C  
ATOM   1558  CG  HIS A 101       5.676  40.898 -27.963  1.00  0.98           C  
ATOM   1559  ND1 HIS A 101       4.588  41.424 -28.661  1.00  0.98           N  
ATOM   1560  CD2 HIS A 101       5.832  41.687 -26.872  1.00  0.98           C  
ATOM   1561  CE1 HIS A 101       4.129  42.471 -28.018  1.00  0.98           C  
ATOM   1562  NE2 HIS A 101       4.861  42.660 -26.931  1.00  0.98           N  
ATOM   1563  H   HIS A 101       4.239  39.005 -29.447  1.00  0.98           H  
ATOM   1564  HA  HIS A 101       6.486  37.548 -28.490  1.00  0.98           H  
ATOM   1565 1HB  HIS A 101       7.451  39.719 -27.976  1.00  0.98           H  
ATOM   1566 2HB  HIS A 101       6.612  39.786 -29.519  1.00  0.98           H  
ATOM   1567  HD1 HIS A 101       4.171  41.136 -29.548  1.00  0.98           H  
ATOM   1568  HD2 HIS A 101       6.541  41.674 -26.044  1.00  0.98           H  
ATOM   1569  HE1 HIS A 101       3.281  43.011 -28.422  1.00  0.98           H  
ATOM   1570  N   LEU A 102       4.414  38.438 -26.114  1.00  0.96           N  
ATOM   1571  CA  LEU A 102       4.091  38.347 -24.692  1.00  0.96           C  
ATOM   1572  C   LEU A 102       3.860  36.896 -24.283  1.00  0.96           C  
ATOM   1573  O   LEU A 102       3.795  36.560 -23.093  1.00  0.96           O  
ATOM   1574  CB  LEU A 102       2.819  39.131 -24.419  1.00  0.96           C  
ATOM   1575  CG  LEU A 102       2.859  40.593 -24.659  1.00  0.96           C  
ATOM   1576  CD1 LEU A 102       1.476  41.127 -24.484  1.00  0.96           C  
ATOM   1577  CD2 LEU A 102       3.835  41.247 -23.707  1.00  0.96           C  
ATOM   1578  H   LEU A 102       3.679  38.764 -26.740  1.00  0.96           H  
ATOM   1579  HA  LEU A 102       4.919  38.757 -24.115  1.00  0.96           H  
ATOM   1580 1HB  LEU A 102       2.079  38.752 -25.078  1.00  0.96           H  
ATOM   1581 2HB  LEU A 102       2.503  38.958 -23.392  1.00  0.96           H  
ATOM   1582  HG  LEU A 102       3.166  40.785 -25.685  1.00  0.96           H  
ATOM   1583 1HD1 LEU A 102       1.495  42.172 -24.662  1.00  0.96           H  
ATOM   1584 2HD1 LEU A 102       0.803  40.644 -25.190  1.00  0.96           H  
ATOM   1585 3HD1 LEU A 102       1.141  40.937 -23.479  1.00  0.96           H  
ATOM   1586 1HD2 LEU A 102       3.856  42.323 -23.893  1.00  0.96           H  
ATOM   1587 2HD2 LEU A 102       3.528  41.060 -22.679  1.00  0.96           H  
ATOM   1588 3HD2 LEU A 102       4.830  40.831 -23.872  1.00  0.96           H  
ATOM   1589  N   LEU A 103       3.717  36.035 -25.278  1.00  0.94           N  
ATOM   1590  CA  LEU A 103       3.512  34.628 -25.058  1.00  0.94           C  
ATOM   1591  C   LEU A 103       4.709  34.034 -24.316  1.00  0.94           C  
ATOM   1592  O   LEU A 103       4.556  33.073 -23.571  1.00  0.94           O  
ATOM   1593  CB  LEU A 103       3.283  33.921 -26.375  1.00  0.94           C  
ATOM   1594  CG  LEU A 103       2.892  32.506 -26.277  1.00  0.94           C  
ATOM   1595  CD1 LEU A 103       1.533  32.374 -25.540  1.00  0.94           C  
ATOM   1596  CD2 LEU A 103       2.835  31.941 -27.635  1.00  0.94           C  
ATOM   1597  H   LEU A 103       3.796  36.347 -26.242  1.00  0.94           H  
ATOM   1598  HA  LEU A 103       2.623  34.504 -24.445  1.00  0.94           H  
ATOM   1599 1HB  LEU A 103       2.512  34.451 -26.931  1.00  0.94           H  
ATOM   1600 2HB  LEU A 103       4.202  33.967 -26.941  1.00  0.94           H  
ATOM   1601  HG  LEU A 103       3.641  31.991 -25.709  1.00  0.94           H  
ATOM   1602 1HD1 LEU A 103       1.260  31.323 -25.458  1.00  0.94           H  
ATOM   1603 2HD1 LEU A 103       1.616  32.802 -24.550  1.00  0.94           H  
ATOM   1604 3HD1 LEU A 103       0.763  32.905 -26.098  1.00  0.94           H  
ATOM   1605 1HD2 LEU A 103       2.601  30.922 -27.576  1.00  0.94           H  
ATOM   1606 2HD2 LEU A 103       2.082  32.467 -28.174  1.00  0.94           H  
ATOM   1607 3HD2 LEU A 103       3.785  32.050 -28.134  1.00  0.94           H  
ATOM   1608  N   ASN A 104       5.922  34.566 -24.543  1.00  0.92           N  
ATOM   1609  CA  ASN A 104       7.097  34.030 -23.860  1.00  0.92           C  
ATOM   1610  C   ASN A 104       6.874  33.917 -22.337  1.00  0.92           C  
ATOM   1611  O   ASN A 104       6.883  32.790 -21.820  1.00  0.92           O  
ATOM   1612  CB  ASN A 104       8.373  34.778 -24.234  1.00  0.92           C  
ATOM   1613  CG  ASN A 104       8.915  34.397 -25.560  1.00  0.92           C  
ATOM   1614  OD1 ASN A 104       9.591  33.371 -25.699  1.00  0.92           O  
ATOM   1615  ND2 ASN A 104       8.641  35.201 -26.549  1.00  0.92           N  
ATOM   1616  H   ASN A 104       6.023  35.385 -25.151  1.00  0.92           H  
ATOM   1617  HA  ASN A 104       7.241  33.013 -24.217  1.00  0.92           H  
ATOM   1618 1HB  ASN A 104       8.183  35.839 -24.314  1.00  0.92           H  
ATOM   1619 2HB  ASN A 104       9.137  34.624 -23.472  1.00  0.92           H  
ATOM   1620 1HD2 ASN A 104       8.983  35.003 -27.467  1.00  0.92           H  
ATOM   1621 2HD2 ASN A 104       8.085  36.029 -26.383  1.00  0.92           H  
ATOM   1622  N   PRO A 105       6.736  35.034 -21.562  1.00  0.91           N  
ATOM   1623  CA  PRO A 105       6.482  35.001 -20.135  1.00  0.91           C  
ATOM   1624  C   PRO A 105       5.160  34.327 -19.776  1.00  0.91           C  
ATOM   1625  O   PRO A 105       5.040  33.763 -18.685  1.00  0.91           O  
ATOM   1626  CB  PRO A 105       6.483  36.490 -19.746  1.00  0.91           C  
ATOM   1627  CG  PRO A 105       6.214  37.234 -21.018  1.00  0.91           C  
ATOM   1628  CD  PRO A 105       6.876  36.407 -22.094  1.00  0.91           C  
ATOM   1629  HA  PRO A 105       7.318  34.495 -19.642  1.00  0.91           H  
ATOM   1630 1HB  PRO A 105       5.712  36.673 -18.982  1.00  0.91           H  
ATOM   1631 2HB  PRO A 105       7.448  36.759 -19.295  1.00  0.91           H  
ATOM   1632 1HG  PRO A 105       5.133  37.341 -21.167  1.00  0.91           H  
ATOM   1633 2HG  PRO A 105       6.624  38.251 -20.958  1.00  0.91           H  
ATOM   1634 1HD  PRO A 105       6.355  36.563 -23.019  1.00  0.91           H  
ATOM   1635 2HD  PRO A 105       7.935  36.685 -22.160  1.00  0.91           H  
ATOM   1636  N   LEU A 106       4.179  34.303 -20.693  1.00  0.91           N  
ATOM   1637  CA  LEU A 106       2.945  33.594 -20.369  1.00  0.91           C  
ATOM   1638  C   LEU A 106       3.244  32.108 -20.227  1.00  0.91           C  
ATOM   1639  O   LEU A 106       3.013  31.506 -19.179  1.00  0.91           O  
ATOM   1640  CB  LEU A 106       1.878  33.795 -21.454  1.00  0.91           C  
ATOM   1641  CG  LEU A 106       0.468  33.207 -21.170  1.00  0.91           C  
ATOM   1642  CD1 LEU A 106      -0.567  33.950 -21.995  1.00  0.91           C  
ATOM   1643  CD2 LEU A 106       0.444  31.719 -21.510  1.00  0.91           C  
ATOM   1644  H   LEU A 106       4.249  34.801 -21.584  1.00  0.91           H  
ATOM   1645  HA  LEU A 106       2.564  33.967 -19.421  1.00  0.91           H  
ATOM   1646 1HB  LEU A 106       1.775  34.863 -21.650  1.00  0.91           H  
ATOM   1647 2HB  LEU A 106       2.239  33.326 -22.357  1.00  0.91           H  
ATOM   1648  HG  LEU A 106       0.224  33.343 -20.124  1.00  0.91           H  
ATOM   1649 1HD1 LEU A 106      -1.561  33.542 -21.781  1.00  0.91           H  
ATOM   1650 2HD1 LEU A 106      -0.547  35.006 -21.736  1.00  0.91           H  
ATOM   1651 3HD1 LEU A 106      -0.345  33.831 -23.055  1.00  0.91           H  
ATOM   1652 1HD2 LEU A 106      -0.543  31.335 -21.305  1.00  0.91           H  
ATOM   1653 2HD2 LEU A 106       0.681  31.576 -22.562  1.00  0.91           H  
ATOM   1654 3HD2 LEU A 106       1.166  31.188 -20.903  1.00  0.91           H  
ATOM   1655  N   LEU A 107       3.825  31.522 -21.274  1.00  0.92           N  
ATOM   1656  CA  LEU A 107       4.105  30.095 -21.272  1.00  0.92           C  
ATOM   1657  C   LEU A 107       5.145  29.743 -20.222  1.00  0.92           C  
ATOM   1658  O   LEU A 107       5.066  28.697 -19.579  1.00  0.92           O  
ATOM   1659  CB  LEU A 107       4.571  29.633 -22.650  1.00  0.92           C  
ATOM   1660  CG  LEU A 107       3.518  29.677 -23.763  1.00  0.92           C  
ATOM   1661  CD1 LEU A 107       4.168  29.299 -25.081  1.00  0.92           C  
ATOM   1662  CD2 LEU A 107       2.378  28.755 -23.443  1.00  0.92           C  
ATOM   1663  H   LEU A 107       4.050  32.077 -22.099  1.00  0.92           H  
ATOM   1664  HA  LEU A 107       3.187  29.576 -21.031  1.00  0.92           H  
ATOM   1665 1HB  LEU A 107       5.371  30.298 -22.953  1.00  0.92           H  
ATOM   1666 2HB  LEU A 107       4.962  28.620 -22.576  1.00  0.92           H  
ATOM   1667  HG  LEU A 107       3.140  30.686 -23.841  1.00  0.92           H  
ATOM   1668 1HD1 LEU A 107       3.429  29.346 -25.875  1.00  0.92           H  
ATOM   1669 2HD1 LEU A 107       4.977  29.993 -25.297  1.00  0.92           H  
ATOM   1670 3HD1 LEU A 107       4.563  28.288 -25.016  1.00  0.92           H  
ATOM   1671 1HD2 LEU A 107       1.649  28.809 -24.222  1.00  0.92           H  
ATOM   1672 2HD2 LEU A 107       2.737  27.744 -23.360  1.00  0.92           H  
ATOM   1673 3HD2 LEU A 107       1.929  29.062 -22.508  1.00  0.92           H  
ATOM   1674  N   SER A 108       6.078  30.656 -19.969  1.00  0.95           N  
ATOM   1675  CA  SER A 108       7.139  30.406 -19.010  1.00  0.95           C  
ATOM   1676  C   SER A 108       6.638  30.447 -17.564  1.00  0.95           C  
ATOM   1677  O   SER A 108       7.363  30.056 -16.647  1.00  0.95           O  
ATOM   1678  CB  SER A 108       8.235  31.429 -19.189  1.00  0.95           C  
ATOM   1679  OG  SER A 108       8.809  31.312 -20.457  1.00  0.95           O  
ATOM   1680  H   SER A 108       6.110  31.521 -20.511  1.00  0.95           H  
ATOM   1681  HA  SER A 108       7.547  29.415 -19.203  1.00  0.95           H  
ATOM   1682 1HB  SER A 108       7.828  32.414 -19.056  1.00  0.95           H  
ATOM   1683 2HB  SER A 108       8.995  31.279 -18.428  1.00  0.95           H  
ATOM   1684  HG  SER A 108       8.138  31.679 -21.081  1.00  0.95           H  
ATOM   1685  N   SER A 109       5.404  30.920 -17.353  1.00  1.00           N  
ATOM   1686  CA  SER A 109       4.812  30.980 -16.030  1.00  1.00           C  
ATOM   1687  C   SER A 109       4.002  29.714 -15.743  1.00  1.00           C  
ATOM   1688  O   SER A 109       3.430  29.566 -14.660  1.00  1.00           O  
ATOM   1689  CB  SER A 109       3.922  32.201 -15.897  1.00  1.00           C  
ATOM   1690  OG  SER A 109       4.655  33.392 -16.030  1.00  1.00           O  
ATOM   1691  H   SER A 109       4.824  31.232 -18.133  1.00  1.00           H  
ATOM   1692  HA  SER A 109       5.612  31.051 -15.295  1.00  1.00           H  
ATOM   1693 1HB  SER A 109       3.146  32.166 -16.661  1.00  1.00           H  
ATOM   1694 2HB  SER A 109       3.431  32.181 -14.928  1.00  1.00           H  
ATOM   1695  HG  SER A 109       4.852  33.483 -16.993  1.00  1.00           H  
ATOM   1696  N   ILE A 110       3.936  28.802 -16.716  1.00  1.05           N  
ATOM   1697  CA  ILE A 110       3.187  27.566 -16.548  1.00  1.05           C  
ATOM   1698  C   ILE A 110       3.934  26.537 -15.693  1.00  1.05           C  
ATOM   1699  O   ILE A 110       5.106  26.236 -15.929  1.00  1.05           O  
ATOM   1700  CB  ILE A 110       2.810  26.949 -17.917  1.00  1.05           C  
ATOM   1701  CG1 ILE A 110       1.826  27.855 -18.694  1.00  1.05           C  
ATOM   1702  CG2 ILE A 110       2.259  25.600 -17.765  1.00  1.05           C  
ATOM   1703  CD1 ILE A 110       1.564  27.374 -20.122  1.00  1.05           C  
ATOM   1704  H   ILE A 110       4.418  28.954 -17.602  1.00  1.05           H  
ATOM   1705  HA  ILE A 110       2.256  27.805 -16.037  1.00  1.05           H  
ATOM   1706  HB  ILE A 110       3.712  26.878 -18.520  1.00  1.05           H  
ATOM   1707 1HG1 ILE A 110       0.877  27.896 -18.159  1.00  1.05           H  
ATOM   1708 2HG1 ILE A 110       2.241  28.866 -18.742  1.00  1.05           H  
ATOM   1709 1HG2 ILE A 110       2.033  25.186 -18.745  1.00  1.05           H  
ATOM   1710 2HG2 ILE A 110       2.985  24.960 -17.263  1.00  1.05           H  
ATOM   1711 3HG2 ILE A 110       1.349  25.667 -17.176  1.00  1.05           H  
ATOM   1712 1HD1 ILE A 110       0.870  28.055 -20.611  1.00  1.05           H  
ATOM   1713 2HD1 ILE A 110       2.504  27.344 -20.670  1.00  1.05           H  
ATOM   1714 3HD1 ILE A 110       1.130  26.373 -20.095  1.00  1.05           H  
ATOM   1715  N   SER A 111       3.228  25.982 -14.705  1.00  1.08           N  
ATOM   1716  CA  SER A 111       3.796  24.971 -13.819  1.00  1.08           C  
ATOM   1717  C   SER A 111       2.848  23.759 -13.759  1.00  1.08           C  
ATOM   1718  O   SER A 111       1.648  23.939 -13.561  1.00  1.08           O  
ATOM   1719  CB  SER A 111       3.986  25.545 -12.427  1.00  1.08           C  
ATOM   1720  OG  SER A 111       4.457  24.567 -11.540  1.00  1.08           O  
ATOM   1721  H   SER A 111       2.276  26.287 -14.563  1.00  1.08           H  
ATOM   1722  HA  SER A 111       4.769  24.703 -14.196  1.00  1.08           H  
ATOM   1723 1HB  SER A 111       4.695  26.373 -12.469  1.00  1.08           H  
ATOM   1724 2HB  SER A 111       3.040  25.942 -12.065  1.00  1.08           H  
ATOM   1725  HG  SER A 111       3.835  23.832 -11.606  1.00  1.08           H  
ATOM   1726  N   PRO A 112       3.366  22.527 -13.929  1.00  1.09           N  
ATOM   1727  CA  PRO A 112       4.739  22.098 -14.177  1.00  1.09           C  
ATOM   1728  C   PRO A 112       5.195  22.577 -15.549  1.00  1.09           C  
ATOM   1729  O   PRO A 112       4.340  22.854 -16.392  1.00  1.09           O  
ATOM   1730  CB  PRO A 112       4.633  20.568 -14.092  1.00  1.09           C  
ATOM   1731  CG  PRO A 112       3.190  20.262 -14.423  1.00  1.09           C  
ATOM   1732  CD  PRO A 112       2.409  21.422 -13.845  1.00  1.09           C  
ATOM   1733  HA  PRO A 112       5.358  22.496 -13.362  1.00  1.09           H  
ATOM   1734 1HB  PRO A 112       5.323  20.096 -14.813  1.00  1.09           H  
ATOM   1735 2HB  PRO A 112       4.926  20.219 -13.090  1.00  1.09           H  
ATOM   1736 1HG  PRO A 112       3.065  20.161 -15.509  1.00  1.09           H  
ATOM   1737 2HG  PRO A 112       2.900  19.296 -13.987  1.00  1.09           H  
ATOM   1738 1HD  PRO A 112       1.517  21.634 -14.450  1.00  1.09           H  
ATOM   1739 2HD  PRO A 112       2.148  21.230 -12.793  1.00  1.09           H  
ATOM   1740  N   PRO A 113       6.508  22.660 -15.816  1.00  1.05           N  
ATOM   1741  CA  PRO A 113       7.066  23.160 -17.054  1.00  1.05           C  
ATOM   1742  C   PRO A 113       6.428  22.495 -18.235  1.00  1.05           C  
ATOM   1743  O   PRO A 113       6.261  21.275 -18.271  1.00  1.05           O  
ATOM   1744  CB  PRO A 113       8.535  22.764 -16.939  1.00  1.05           C  
ATOM   1745  CG  PRO A 113       8.801  22.776 -15.450  1.00  1.05           C  
ATOM   1746  CD  PRO A 113       7.529  22.222 -14.831  1.00  1.05           C  
ATOM   1747  HA  PRO A 113       6.936  24.254 -17.097  1.00  1.05           H  
ATOM   1748 1HB  PRO A 113       8.692  21.774 -17.401  1.00  1.05           H  
ATOM   1749 2HB  PRO A 113       9.159  23.477 -17.494  1.00  1.05           H  
ATOM   1750 1HG  PRO A 113       9.689  22.169 -15.213  1.00  1.05           H  
ATOM   1751 2HG  PRO A 113       9.020  23.803 -15.118  1.00  1.05           H  
ATOM   1752 1HD  PRO A 113       7.568  21.126 -14.758  1.00  1.05           H  
ATOM   1753 2HD  PRO A 113       7.406  22.707 -13.861  1.00  1.05           H  
ATOM   1754  N   LEU A 114       6.089  23.314 -19.205  1.00  0.98           N  
ATOM   1755  CA  LEU A 114       5.396  22.875 -20.392  1.00  0.98           C  
ATOM   1756  C   LEU A 114       6.208  21.900 -21.246  1.00  0.98           C  
ATOM   1757  O   LEU A 114       7.381  22.153 -21.530  1.00  0.98           O  
ATOM   1758  CB  LEU A 114       4.992  24.103 -21.191  1.00  0.98           C  
ATOM   1759  CG  LEU A 114       4.104  23.820 -22.242  1.00  0.98           C  
ATOM   1760  CD1 LEU A 114       2.854  23.344 -21.607  1.00  0.98           C  
ATOM   1761  CD2 LEU A 114       3.869  25.033 -23.044  1.00  0.98           C  
ATOM   1762  H   LEU A 114       6.289  24.300 -19.100  1.00  0.98           H  
ATOM   1763  HA  LEU A 114       4.490  22.366 -20.075  1.00  0.98           H  
ATOM   1764 1HB  LEU A 114       4.501  24.811 -20.521  1.00  0.98           H  
ATOM   1765 2HB  LEU A 114       5.876  24.573 -21.606  1.00  0.98           H  
ATOM   1766  HG  LEU A 114       4.511  23.037 -22.873  1.00  0.98           H  
ATOM   1767 1HD1 LEU A 114       2.176  23.099 -22.357  1.00  0.98           H  
ATOM   1768 2HD1 LEU A 114       3.057  22.475 -21.010  1.00  0.98           H  
ATOM   1769 3HD1 LEU A 114       2.444  24.122 -20.969  1.00  0.98           H  
ATOM   1770 1HD2 LEU A 114       3.192  24.801 -23.846  1.00  0.98           H  
ATOM   1771 2HD2 LEU A 114       3.454  25.802 -22.405  1.00  0.98           H  
ATOM   1772 3HD2 LEU A 114       4.782  25.363 -23.440  1.00  0.98           H  
ATOM   1773  N   SER A 115       5.582  20.783 -21.639  1.00  0.89           N  
ATOM   1774  CA  SER A 115       6.202  19.777 -22.497  1.00  0.89           C  
ATOM   1775  C   SER A 115       5.996  20.096 -23.961  1.00  0.89           C  
ATOM   1776  O   SER A 115       6.884  19.859 -24.777  1.00  0.89           O  
ATOM   1777  CB  SER A 115       5.585  18.417 -22.278  1.00  0.89           C  
ATOM   1778  OG  SER A 115       5.800  17.942 -20.985  1.00  0.89           O  
ATOM   1779  H   SER A 115       4.620  20.631 -21.369  1.00  0.89           H  
ATOM   1780  HA  SER A 115       7.271  19.740 -22.285  1.00  0.89           H  
ATOM   1781 1HB  SER A 115       4.523  18.469 -22.473  1.00  0.89           H  
ATOM   1782 2HB  SER A 115       6.000  17.715 -22.999  1.00  0.89           H  
ATOM   1783  HG  SER A 115       6.712  17.564 -21.029  1.00  0.89           H  
ATOM   1784  N   ALA A 116       4.811  20.618 -24.298  1.00  0.81           N  
ATOM   1785  CA  ALA A 116       4.483  20.897 -25.700  1.00  0.81           C  
ATOM   1786  C   ALA A 116       3.467  21.986 -25.893  1.00  0.81           C  
ATOM   1787  O   ALA A 116       2.636  22.236 -25.021  1.00  0.81           O  
ATOM   1788  CB  ALA A 116       3.943  19.663 -26.365  1.00  0.81           C  
ATOM   1789  H   ALA A 116       4.119  20.758 -23.558  1.00  0.81           H  
ATOM   1790  HA  ALA A 116       5.397  21.216 -26.194  1.00  0.81           H  
ATOM   1791 1HB  ALA A 116       3.746  19.875 -27.416  1.00  0.81           H  
ATOM   1792 2HB  ALA A 116       4.683  18.883 -26.274  1.00  0.81           H  
ATOM   1793 3HB  ALA A 116       3.021  19.352 -25.877  1.00  0.81           H  
ATOM   1794  N   LEU A 117       3.513  22.592 -27.074  1.00  0.74           N  
ATOM   1795  CA  LEU A 117       2.562  23.623 -27.441  1.00  0.74           C  
ATOM   1796  C   LEU A 117       1.776  23.234 -28.712  1.00  0.74           C  
ATOM   1797  O   LEU A 117       2.383  22.823 -29.706  1.00  0.74           O  
ATOM   1798  CB  LEU A 117       3.364  24.894 -27.661  1.00  0.74           C  
ATOM   1799  CG  LEU A 117       2.663  26.156 -27.802  1.00  0.74           C  
ATOM   1800  CD1 LEU A 117       2.048  26.403 -26.477  1.00  0.74           C  
ATOM   1801  CD2 LEU A 117       3.675  27.224 -28.201  1.00  0.74           C  
ATOM   1802  H   LEU A 117       4.260  22.362 -27.736  1.00  0.74           H  
ATOM   1803  HA  LEU A 117       1.859  23.765 -26.622  1.00  0.74           H  
ATOM   1804 1HB  LEU A 117       4.039  25.005 -26.820  1.00  0.74           H  
ATOM   1805 2HB  LEU A 117       3.971  24.759 -28.559  1.00  0.74           H  
ATOM   1806  HG  LEU A 117       1.869  26.100 -28.549  1.00  0.74           H  
ATOM   1807 1HD1 LEU A 117       1.530  27.300 -26.444  1.00  0.74           H  
ATOM   1808 2HD1 LEU A 117       1.366  25.591 -26.289  1.00  0.74           H  
ATOM   1809 3HD1 LEU A 117       2.824  26.426 -25.719  1.00  0.74           H  
ATOM   1810 1HD2 LEU A 117       3.223  28.187 -28.290  1.00  0.74           H  
ATOM   1811 2HD2 LEU A 117       4.470  27.271 -27.456  1.00  0.74           H  
ATOM   1812 3HD2 LEU A 117       4.085  26.945 -29.156  1.00  0.74           H  
ATOM   1813  N   VAL A 118       0.444  23.328 -28.651  1.00  0.71           N  
ATOM   1814  CA  VAL A 118      -0.460  23.043 -29.771  1.00  0.71           C  
ATOM   1815  C   VAL A 118      -1.125  24.360 -30.214  1.00  0.71           C  
ATOM   1816  O   VAL A 118      -1.754  25.037 -29.403  1.00  0.71           O  
ATOM   1817  CB  VAL A 118      -1.510  21.996 -29.361  1.00  0.71           C  
ATOM   1818  CG1 VAL A 118      -2.443  21.734 -30.498  1.00  0.71           C  
ATOM   1819  CG2 VAL A 118      -0.800  20.720 -28.935  1.00  0.71           C  
ATOM   1820  H   VAL A 118       0.034  23.631 -27.775  1.00  0.71           H  
ATOM   1821  HA  VAL A 118       0.119  22.642 -30.598  1.00  0.71           H  
ATOM   1822  HB  VAL A 118      -2.093  22.378 -28.529  1.00  0.71           H  
ATOM   1823 1HG1 VAL A 118      -3.182  20.999 -30.202  1.00  0.71           H  
ATOM   1824 2HG1 VAL A 118      -2.942  22.662 -30.777  1.00  0.71           H  
ATOM   1825 3HG1 VAL A 118      -1.870  21.358 -31.349  1.00  0.71           H  
ATOM   1826 1HG2 VAL A 118      -1.526  19.981 -28.633  1.00  0.71           H  
ATOM   1827 2HG2 VAL A 118      -0.221  20.341 -29.766  1.00  0.71           H  
ATOM   1828 3HG2 VAL A 118      -0.138  20.936 -28.098  1.00  0.71           H  
ATOM   1829  N   ILE A 119      -0.946  24.734 -31.477  1.00  0.70           N  
ATOM   1830  CA  ILE A 119      -1.350  26.052 -31.973  1.00  0.70           C  
ATOM   1831  C   ILE A 119      -2.406  26.050 -33.087  1.00  0.70           C  
ATOM   1832  O   ILE A 119      -2.254  25.313 -34.058  1.00  0.70           O  
ATOM   1833  CB  ILE A 119      -0.083  26.715 -32.541  1.00  0.70           C  
ATOM   1834  CG1 ILE A 119       0.989  26.819 -31.498  1.00  0.70           C  
ATOM   1835  CG2 ILE A 119      -0.387  28.072 -33.043  1.00  0.70           C  
ATOM   1836  CD1 ILE A 119       2.321  27.152 -32.111  1.00  0.70           C  
ATOM   1837  H   ILE A 119      -0.434  24.107 -32.093  1.00  0.70           H  
ATOM   1838  HA  ILE A 119      -1.738  26.634 -31.137  1.00  0.70           H  
ATOM   1839  HB  ILE A 119       0.319  26.109 -33.357  1.00  0.70           H  
ATOM   1840 1HG1 ILE A 119       0.719  27.572 -30.803  1.00  0.70           H  
ATOM   1841 2HG1 ILE A 119       1.095  25.876 -30.971  1.00  0.70           H  
ATOM   1842 1HG2 ILE A 119       0.507  28.533 -33.426  1.00  0.70           H  
ATOM   1843 2HG2 ILE A 119      -1.087  28.003 -33.803  1.00  0.70           H  
ATOM   1844 3HG2 ILE A 119      -0.791  28.657 -32.248  1.00  0.70           H  
ATOM   1845 1HD1 ILE A 119       3.082  27.225 -31.337  1.00  0.70           H  
ATOM   1846 2HD1 ILE A 119       2.588  26.369 -32.812  1.00  0.70           H  
ATOM   1847 3HD1 ILE A 119       2.262  28.071 -32.643  1.00  0.70           H  
ATOM   1848  N   ASP A 120      -3.460  26.880 -32.980  1.00  0.70           N  
ATOM   1849  CA  ASP A 120      -4.412  26.962 -34.109  1.00  0.70           C  
ATOM   1850  C   ASP A 120      -3.638  27.405 -35.358  1.00  0.70           C  
ATOM   1851  O   ASP A 120      -2.766  28.266 -35.272  1.00  0.70           O  
ATOM   1852  CB  ASP A 120      -5.544  27.981 -33.898  1.00  0.70           C  
ATOM   1853  CG  ASP A 120      -6.664  27.624 -32.896  1.00  0.70           C  
ATOM   1854  OD1 ASP A 120      -6.695  26.535 -32.412  1.00  0.70           O  
ATOM   1855  OD2 ASP A 120      -7.536  28.481 -32.676  1.00  0.70           O  
ATOM   1856  H   ASP A 120      -3.587  27.442 -32.131  1.00  0.70           H  
ATOM   1857  HA  ASP A 120      -4.840  25.974 -34.292  1.00  0.70           H  
ATOM   1858 1HB  ASP A 120      -5.100  28.925 -33.571  1.00  0.70           H  
ATOM   1859 2HB  ASP A 120      -6.014  28.178 -34.863  1.00  0.70           H  
ATOM   1860  N   SER A 121      -3.999  26.915 -36.539  1.00  0.71           N  
ATOM   1861  CA  SER A 121      -3.207  27.271 -37.721  1.00  0.71           C  
ATOM   1862  C   SER A 121      -3.065  28.775 -38.022  1.00  0.71           C  
ATOM   1863  O   SER A 121      -2.013  29.218 -38.489  1.00  0.71           O  
ATOM   1864  CB  SER A 121      -3.809  26.604 -38.933  1.00  0.71           C  
ATOM   1865  OG  SER A 121      -5.094  27.105 -39.198  1.00  0.71           O  
ATOM   1866  H   SER A 121      -4.746  26.230 -36.597  1.00  0.71           H  
ATOM   1867  HA  SER A 121      -2.219  26.866 -37.583  1.00  0.71           H  
ATOM   1868 1HB  SER A 121      -3.176  26.774 -39.787  1.00  0.71           H  
ATOM   1869 2HB  SER A 121      -3.856  25.531 -38.765  1.00  0.71           H  
ATOM   1870  HG  SER A 121      -5.282  26.893 -40.130  1.00  0.71           H  
ATOM   1871  N   SER A 122      -4.050  29.584 -37.645  1.00  0.72           N  
ATOM   1872  CA  SER A 122      -4.002  31.022 -37.926  1.00  0.72           C  
ATOM   1873  C   SER A 122      -2.900  31.781 -37.161  1.00  0.72           C  
ATOM   1874  O   SER A 122      -2.546  32.914 -37.531  1.00  0.72           O  
ATOM   1875  CB  SER A 122      -5.362  31.655 -37.641  1.00  0.72           C  
ATOM   1876  OG  SER A 122      -5.675  31.650 -36.279  1.00  0.72           O  
ATOM   1877  H   SER A 122      -4.870  29.178 -37.221  1.00  0.72           H  
ATOM   1878  HA  SER A 122      -3.810  31.135 -38.990  1.00  0.72           H  
ATOM   1879 1HB  SER A 122      -5.377  32.681 -38.015  1.00  0.72           H  
ATOM   1880 2HB  SER A 122      -6.128  31.105 -38.186  1.00  0.72           H  
ATOM   1881  HG  SER A 122      -6.630  31.771 -36.228  1.00  0.72           H  
ATOM   1882  N   LEU A 123      -2.385  31.170 -36.092  1.00  0.72           N  
ATOM   1883  CA  LEU A 123      -1.404  31.800 -35.224  1.00  0.72           C  
ATOM   1884  C   LEU A 123       0.009  31.196 -35.319  1.00  0.72           C  
ATOM   1885  O   LEU A 123       0.937  31.659 -34.636  1.00  0.72           O  
ATOM   1886  CB  LEU A 123      -1.940  31.686 -33.795  1.00  0.72           C  
ATOM   1887  CG  LEU A 123      -3.370  32.343 -33.602  1.00  0.72           C  
ATOM   1888  CD1 LEU A 123      -3.898  32.104 -32.185  1.00  0.72           C  
ATOM   1889  CD2 LEU A 123      -3.286  33.839 -33.918  1.00  0.72           C  
ATOM   1890  H   LEU A 123      -2.690  30.222 -35.868  1.00  0.72           H  
ATOM   1891  HA  LEU A 123      -1.341  32.852 -35.492  1.00  0.72           H  
ATOM   1892 1HB  LEU A 123      -2.000  30.634 -33.517  1.00  0.72           H  
ATOM   1893 2HB  LEU A 123      -1.247  32.194 -33.139  1.00  0.72           H  
ATOM   1894  HG  LEU A 123      -4.069  31.868 -34.285  1.00  0.72           H  
ATOM   1895 1HD1 LEU A 123      -4.884  32.543 -32.092  1.00  0.72           H  
ATOM   1896 2HD1 LEU A 123      -3.962  31.029 -31.986  1.00  0.72           H  
ATOM   1897 3HD1 LEU A 123      -3.248  32.564 -31.478  1.00  0.72           H  
ATOM   1898 1HD2 LEU A 123      -4.272  34.298 -33.809  1.00  0.72           H  
ATOM   1899 2HD2 LEU A 123      -2.585  34.314 -33.240  1.00  0.72           H  
ATOM   1900 3HD2 LEU A 123      -2.939  33.970 -34.942  1.00  0.72           H  
ATOM   1901  N   VAL A 124       0.212  30.224 -36.207  1.00  0.72           N  
ATOM   1902  CA  VAL A 124       1.487  29.501 -36.247  1.00  0.72           C  
ATOM   1903  C   VAL A 124       2.715  30.356 -36.513  1.00  0.72           C  
ATOM   1904  O   VAL A 124       3.707  30.264 -35.785  1.00  0.72           O  
ATOM   1905  CB  VAL A 124       1.386  28.416 -37.301  1.00  0.72           C  
ATOM   1906  CG1 VAL A 124       2.709  27.757 -37.552  1.00  0.72           C  
ATOM   1907  CG2 VAL A 124       0.412  27.469 -36.815  1.00  0.72           C  
ATOM   1908  H   VAL A 124      -0.549  29.927 -36.827  1.00  0.72           H  
ATOM   1909  HA  VAL A 124       1.623  29.014 -35.288  1.00  0.72           H  
ATOM   1910  HB  VAL A 124       1.046  28.857 -38.243  1.00  0.72           H  
ATOM   1911 1HG1 VAL A 124       2.609  26.998 -38.289  1.00  0.72           H  
ATOM   1912 2HG1 VAL A 124       3.435  28.489 -37.893  1.00  0.72           H  
ATOM   1913 3HG1 VAL A 124       3.035  27.310 -36.644  1.00  0.72           H  
ATOM   1914 1HG2 VAL A 124       0.290  26.698 -37.543  1.00  0.72           H  
ATOM   1915 2HG2 VAL A 124       0.749  27.050 -35.874  1.00  0.72           H  
ATOM   1916 3HG2 VAL A 124      -0.520  27.989 -36.653  1.00  0.72           H  
ATOM   1917  N   SER A 125       2.650  31.254 -37.483  1.00  0.73           N  
ATOM   1918  CA  SER A 125       3.792  32.115 -37.757  1.00  0.73           C  
ATOM   1919  C   SER A 125       4.131  33.083 -36.625  1.00  0.73           C  
ATOM   1920  O   SER A 125       5.208  33.682 -36.637  1.00  0.73           O  
ATOM   1921  CB  SER A 125       3.555  32.895 -39.026  1.00  0.73           C  
ATOM   1922  OG  SER A 125       2.458  33.734 -38.886  1.00  0.73           O  
ATOM   1923  H   SER A 125       1.823  31.337 -38.071  1.00  0.73           H  
ATOM   1924  HA  SER A 125       4.660  31.475 -37.910  1.00  0.73           H  
ATOM   1925 1HB  SER A 125       4.440  33.483 -39.257  1.00  0.73           H  
ATOM   1926 2HB  SER A 125       3.390  32.217 -39.850  1.00  0.73           H  
ATOM   1927  HG  SER A 125       1.690  33.143 -38.973  1.00  0.73           H  
ATOM   1928  N   SER A 126       3.210  33.288 -35.677  1.00  0.75           N  
ATOM   1929  CA  SER A 126       3.483  34.211 -34.599  1.00  0.75           C  
ATOM   1930  C   SER A 126       3.903  33.487 -33.323  1.00  0.75           C  
ATOM   1931  O   SER A 126       4.614  34.054 -32.491  1.00  0.75           O  
ATOM   1932  CB  SER A 126       2.253  35.043 -34.344  1.00  0.75           C  
ATOM   1933  OG  SER A 126       1.189  34.275 -33.841  1.00  0.75           O  
ATOM   1934  H   SER A 126       2.339  32.766 -35.668  1.00  0.75           H  
ATOM   1935  HA  SER A 126       4.295  34.872 -34.900  1.00  0.75           H  
ATOM   1936 1HB  SER A 126       2.481  35.852 -33.667  1.00  0.75           H  
ATOM   1937 2HB  SER A 126       1.948  35.495 -35.285  1.00  0.75           H  
ATOM   1938  HG  SER A 126       1.285  33.372 -34.213  1.00  0.75           H  
ATOM   1939  N   PHE A 127       3.504  32.216 -33.191  1.00  0.77           N  
ATOM   1940  CA  PHE A 127       3.803  31.445 -31.987  1.00  0.77           C  
ATOM   1941  C   PHE A 127       4.954  30.441 -32.135  1.00  0.77           C  
ATOM   1942  O   PHE A 127       5.667  30.181 -31.167  1.00  0.77           O  
ATOM   1943  CB  PHE A 127       2.557  30.733 -31.512  1.00  0.77           C  
ATOM   1944  CG  PHE A 127       1.436  31.645 -31.035  1.00  0.77           C  
ATOM   1945  CD1 PHE A 127       1.631  32.970 -30.734  1.00  0.77           C  
ATOM   1946  CD2 PHE A 127       0.199  31.144 -30.854  1.00  0.77           C  
ATOM   1947  CE1 PHE A 127       0.579  33.753 -30.259  1.00  0.77           C  
ATOM   1948  CE2 PHE A 127      -0.829  31.896 -30.381  1.00  0.77           C  
ATOM   1949  CZ  PHE A 127      -0.641  33.205 -30.080  1.00  0.77           C  
ATOM   1950  H   PHE A 127       2.913  31.804 -33.911  1.00  0.77           H  
ATOM   1951  HA  PHE A 127       4.087  32.152 -31.206  1.00  0.77           H  
ATOM   1952 1HB  PHE A 127       2.162  30.188 -32.347  1.00  0.77           H  
ATOM   1953 2HB  PHE A 127       2.799  30.027 -30.722  1.00  0.77           H  
ATOM   1954  HD1 PHE A 127       2.615  33.392 -30.859  1.00  0.77           H  
ATOM   1955  HD2 PHE A 127       0.040  30.123 -31.069  1.00  0.77           H  
ATOM   1956  HE1 PHE A 127       0.727  34.792 -30.018  1.00  0.77           H  
ATOM   1957  HE2 PHE A 127      -1.798  31.441 -30.240  1.00  0.77           H  
ATOM   1958  HZ  PHE A 127      -1.462  33.804 -29.699  1.00  0.77           H  
ATOM   1959  N   VAL A 128       5.196  29.913 -33.333  1.00  0.80           N  
ATOM   1960  CA  VAL A 128       6.296  28.965 -33.483  1.00  0.80           C  
ATOM   1961  C   VAL A 128       7.664  29.489 -33.019  1.00  0.80           C  
ATOM   1962  O   VAL A 128       8.367  28.736 -32.349  1.00  0.80           O  
ATOM   1963  CB  VAL A 128       6.393  28.412 -34.909  1.00  0.80           C  
ATOM   1964  CG1 VAL A 128       7.699  27.650 -35.079  1.00  0.80           C  
ATOM   1965  CG2 VAL A 128       5.262  27.450 -35.100  1.00  0.80           C  
ATOM   1966  H   VAL A 128       4.609  30.131 -34.138  1.00  0.80           H  
ATOM   1967  HA  VAL A 128       6.053  28.105 -32.858  1.00  0.80           H  
ATOM   1968  HB  VAL A 128       6.337  29.220 -35.641  1.00  0.80           H  
ATOM   1969 1HG1 VAL A 128       7.738  27.236 -36.077  1.00  0.80           H  
ATOM   1970 2HG1 VAL A 128       8.542  28.323 -34.931  1.00  0.80           H  
ATOM   1971 3HG1 VAL A 128       7.746  26.840 -34.352  1.00  0.80           H  
ATOM   1972 1HG2 VAL A 128       5.311  27.028 -36.105  1.00  0.80           H  
ATOM   1973 2HG2 VAL A 128       5.338  26.649 -34.366  1.00  0.80           H  
ATOM   1974 3HG2 VAL A 128       4.326  27.978 -34.957  1.00  0.80           H  
ATOM   1975  N   PRO A 129       8.121  30.725 -33.340  1.00  0.84           N  
ATOM   1976  CA  PRO A 129       9.382  31.248 -32.841  1.00  0.84           C  
ATOM   1977  C   PRO A 129       9.394  31.376 -31.313  1.00  0.84           C  
ATOM   1978  O   PRO A 129      10.461  31.421 -30.701  1.00  0.84           O  
ATOM   1979  CB  PRO A 129       9.513  32.599 -33.561  1.00  0.84           C  
ATOM   1980  CG  PRO A 129       8.102  32.970 -33.972  1.00  0.84           C  
ATOM   1981  CD  PRO A 129       7.429  31.659 -34.294  1.00  0.84           C  
ATOM   1982  HA  PRO A 129      10.186  30.575 -33.168  1.00  0.84           H  
ATOM   1983 1HB  PRO A 129       9.957  33.340 -32.878  1.00  0.84           H  
ATOM   1984 2HB  PRO A 129      10.199  32.506 -34.415  1.00  0.84           H  
ATOM   1985 1HG  PRO A 129       7.593  33.503 -33.150  1.00  0.84           H  
ATOM   1986 2HG  PRO A 129       8.112  33.658 -34.832  1.00  0.84           H  
ATOM   1987 1HD  PRO A 129       6.398  31.847 -34.106  1.00  0.84           H  
ATOM   1988 2HD  PRO A 129       7.612  31.365 -35.334  1.00  0.84           H  
ATOM   1989  N   VAL A 130       8.219  31.432 -30.680  1.00  0.88           N  
ATOM   1990  CA  VAL A 130       8.170  31.516 -29.235  1.00  0.88           C  
ATOM   1991  C   VAL A 130       8.487  30.134 -28.731  1.00  0.88           C  
ATOM   1992  O   VAL A 130       9.327  29.951 -27.851  1.00  0.88           O  
ATOM   1993  CB  VAL A 130       6.778  31.936 -28.730  1.00  0.88           C  
ATOM   1994  CG1 VAL A 130       6.751  31.858 -27.212  1.00  0.88           C  
ATOM   1995  CG2 VAL A 130       6.434  33.350 -29.244  1.00  0.88           C  
ATOM   1996  H   VAL A 130       7.339  31.361 -31.175  1.00  0.88           H  
ATOM   1997  HA  VAL A 130       8.921  32.219 -28.877  1.00  0.88           H  
ATOM   1998  HB  VAL A 130       6.041  31.240 -29.085  1.00  0.88           H  
ATOM   1999 1HG1 VAL A 130       5.783  32.128 -26.839  1.00  0.88           H  
ATOM   2000 2HG1 VAL A 130       6.984  30.845 -26.909  1.00  0.88           H  
ATOM   2001 3HG1 VAL A 130       7.472  32.519 -26.818  1.00  0.88           H  
ATOM   2002 1HG2 VAL A 130       5.447  33.644 -28.900  1.00  0.88           H  
ATOM   2003 2HG2 VAL A 130       7.167  34.060 -28.878  1.00  0.88           H  
ATOM   2004 3HG2 VAL A 130       6.442  33.346 -30.338  1.00  0.88           H  
ATOM   2005  N   ALA A 131       7.835  29.147 -29.342  1.00  0.92           N  
ATOM   2006  CA  ALA A 131       8.060  27.773 -28.956  1.00  0.92           C  
ATOM   2007  C   ALA A 131       9.523  27.423 -29.124  1.00  0.92           C  
ATOM   2008  O   ALA A 131      10.124  26.769 -28.269  1.00  0.92           O  
ATOM   2009  CB  ALA A 131       7.223  26.852 -29.816  1.00  0.92           C  
ATOM   2010  H   ALA A 131       7.163  29.374 -30.075  1.00  0.92           H  
ATOM   2011  HA  ALA A 131       7.789  27.661 -27.909  1.00  0.92           H  
ATOM   2012 1HB  ALA A 131       7.391  25.818 -29.512  1.00  0.92           H  
ATOM   2013 2HB  ALA A 131       6.195  27.101 -29.702  1.00  0.92           H  
ATOM   2014 3HB  ALA A 131       7.502  26.966 -30.856  1.00  0.92           H  
ATOM   2015  N   ALA A 132      10.122  27.899 -30.217  1.00  0.95           N  
ATOM   2016  CA  ALA A 132      11.522  27.621 -30.455  1.00  0.95           C  
ATOM   2017  C   ALA A 132      12.397  28.233 -29.362  1.00  0.95           C  
ATOM   2018  O   ALA A 132      13.262  27.562 -28.799  1.00  0.95           O  
ATOM   2019  CB  ALA A 132      11.915  28.160 -31.816  1.00  0.95           C  
ATOM   2020  H   ALA A 132       9.579  28.418 -30.905  1.00  0.95           H  
ATOM   2021  HA  ALA A 132      11.661  26.540 -30.441  1.00  0.95           H  
ATOM   2022 1HB  ALA A 132      12.960  27.931 -32.011  1.00  0.95           H  
ATOM   2023 2HB  ALA A 132      11.287  27.704 -32.581  1.00  0.95           H  
ATOM   2024 3HB  ALA A 132      11.772  29.239 -31.824  1.00  0.95           H  
ATOM   2025  N   ASN A 133      12.110  29.479 -28.984  1.00  0.97           N  
ATOM   2026  CA  ASN A 133      12.885  30.183 -27.964  1.00  0.97           C  
ATOM   2027  C   ASN A 133      12.727  29.584 -26.570  1.00  0.97           C  
ATOM   2028  O   ASN A 133      13.615  29.715 -25.725  1.00  0.97           O  
ATOM   2029  CB  ASN A 133      12.546  31.657 -27.984  1.00  0.97           C  
ATOM   2030  CG  ASN A 133      13.163  32.348 -29.185  1.00  0.97           C  
ATOM   2031  OD1 ASN A 133      14.161  31.868 -29.743  1.00  0.97           O  
ATOM   2032  ND2 ASN A 133      12.601  33.455 -29.591  1.00  0.97           N  
ATOM   2033  H   ASN A 133      11.369  29.997 -29.460  1.00  0.97           H  
ATOM   2034  HA  ASN A 133      13.939  30.087 -28.225  1.00  0.97           H  
ATOM   2035 1HB  ASN A 133      11.458  31.779 -28.022  1.00  0.97           H  
ATOM   2036 2HB  ASN A 133      12.900  32.132 -27.071  1.00  0.97           H  
ATOM   2037 1HD2 ASN A 133      12.972  33.943 -30.380  1.00  0.97           H  
ATOM   2038 2HD2 ASN A 133      11.796  33.804 -29.119  1.00  0.97           H  
ATOM   2039  N   LEU A 134      11.608  28.909 -26.338  1.00  0.96           N  
ATOM   2040  CA  LEU A 134      11.331  28.262 -25.064  1.00  0.96           C  
ATOM   2041  C   LEU A 134      11.698  26.767 -25.073  1.00  0.96           C  
ATOM   2042  O   LEU A 134      11.376  26.049 -24.124  1.00  0.96           O  
ATOM   2043  CB  LEU A 134       9.845  28.394 -24.724  1.00  0.96           C  
ATOM   2044  CG  LEU A 134       9.280  29.832 -24.574  1.00  0.96           C  
ATOM   2045  CD1 LEU A 134       7.803  29.730 -24.296  1.00  0.96           C  
ATOM   2046  CD2 LEU A 134       9.996  30.580 -23.483  1.00  0.96           C  
ATOM   2047  H   LEU A 134      10.893  28.888 -27.067  1.00  0.96           H  
ATOM   2048  HA  LEU A 134      11.918  28.756 -24.292  1.00  0.96           H  
ATOM   2049 1HB  LEU A 134       9.285  27.922 -25.532  1.00  0.96           H  
ATOM   2050 2HB  LEU A 134       9.646  27.852 -23.802  1.00  0.96           H  
ATOM   2051  HG  LEU A 134       9.411  30.374 -25.500  1.00  0.96           H  
ATOM   2052 1HD1 LEU A 134       7.381  30.724 -24.211  1.00  0.96           H  
ATOM   2053 2HD1 LEU A 134       7.323  29.200 -25.115  1.00  0.96           H  
ATOM   2054 3HD1 LEU A 134       7.643  29.187 -23.367  1.00  0.96           H  
ATOM   2055 1HD2 LEU A 134       9.576  31.587 -23.400  1.00  0.96           H  
ATOM   2056 2HD2 LEU A 134       9.870  30.055 -22.537  1.00  0.96           H  
ATOM   2057 3HD2 LEU A 134      11.057  30.646 -23.724  1.00  0.96           H  
ATOM   2058  N   ASP A 135      12.346  26.291 -26.151  1.00  0.92           N  
ATOM   2059  CA  ASP A 135      12.696  24.875 -26.340  1.00  0.92           C  
ATOM   2060  C   ASP A 135      11.498  23.928 -26.231  1.00  0.92           C  
ATOM   2061  O   ASP A 135      11.608  22.830 -25.682  1.00  0.92           O  
ATOM   2062  CB  ASP A 135      13.779  24.405 -25.344  1.00  0.92           C  
ATOM   2063  CG  ASP A 135      15.164  25.036 -25.560  1.00  0.92           C  
ATOM   2064  OD1 ASP A 135      15.531  25.263 -26.686  1.00  0.92           O  
ATOM   2065  OD2 ASP A 135      15.846  25.265 -24.587  1.00  0.92           O  
ATOM   2066  H   ASP A 135      12.600  26.926 -26.909  1.00  0.92           H  
ATOM   2067  HA  ASP A 135      13.104  24.773 -27.347  1.00  0.92           H  
ATOM   2068 1HB  ASP A 135      13.457  24.621 -24.326  1.00  0.92           H  
ATOM   2069 2HB  ASP A 135      13.881  23.320 -25.416  1.00  0.92           H  
ATOM   2070  N   LEU A 136      10.368  24.335 -26.785  1.00  0.87           N  
ATOM   2071  CA  LEU A 136       9.179  23.507 -26.797  1.00  0.87           C  
ATOM   2072  C   LEU A 136       8.966  22.934 -28.190  1.00  0.87           C  
ATOM   2073  O   LEU A 136       9.298  23.597 -29.171  1.00  0.87           O  
ATOM   2074  CB  LEU A 136       7.965  24.360 -26.471  1.00  0.87           C  
ATOM   2075  CG  LEU A 136       7.925  25.025 -25.164  1.00  0.87           C  
ATOM   2076  CD1 LEU A 136       6.761  25.996 -25.170  1.00  0.87           C  
ATOM   2077  CD2 LEU A 136       7.738  23.963 -24.095  1.00  0.87           C  
ATOM   2078  H   LEU A 136      10.331  25.254 -27.225  1.00  0.87           H  
ATOM   2079  HA  LEU A 136       9.307  22.727 -26.054  1.00  0.87           H  
ATOM   2080 1HB  LEU A 136       7.895  25.137 -27.221  1.00  0.87           H  
ATOM   2081 2HB  LEU A 136       7.070  23.736 -26.552  1.00  0.87           H  
ATOM   2082  HG  LEU A 136       8.848  25.568 -24.983  1.00  0.87           H  
ATOM   2083 1HD1 LEU A 136       6.700  26.498 -24.204  1.00  0.87           H  
ATOM   2084 2HD1 LEU A 136       6.906  26.734 -25.947  1.00  0.87           H  
ATOM   2085 3HD1 LEU A 136       5.850  25.448 -25.367  1.00  0.87           H  
ATOM   2086 1HD2 LEU A 136       7.696  24.431 -23.116  1.00  0.87           H  
ATOM   2087 2HD2 LEU A 136       6.810  23.413 -24.275  1.00  0.87           H  
ATOM   2088 3HD2 LEU A 136       8.577  23.265 -24.121  1.00  0.87           H  
ATOM   2089  N   PRO A 137       8.436  21.718 -28.333  1.00  0.81           N  
ATOM   2090  CA  PRO A 137       7.998  21.195 -29.591  1.00  0.81           C  
ATOM   2091  C   PRO A 137       6.732  21.953 -29.942  1.00  0.81           C  
ATOM   2092  O   PRO A 137       5.978  22.356 -29.042  1.00  0.81           O  
ATOM   2093  CB  PRO A 137       7.775  19.712 -29.309  1.00  0.81           C  
ATOM   2094  CG  PRO A 137       7.451  19.671 -27.849  1.00  0.81           C  
ATOM   2095  CD  PRO A 137       8.277  20.821 -27.217  1.00  0.81           C  
ATOM   2096  HA  PRO A 137       8.790  21.360 -30.328  1.00  0.81           H  
ATOM   2097 1HB  PRO A 137       6.961  19.337 -29.941  1.00  0.81           H  
ATOM   2098 2HB  PRO A 137       8.676  19.137 -29.569  1.00  0.81           H  
ATOM   2099 1HG  PRO A 137       6.388  19.806 -27.734  1.00  0.81           H  
ATOM   2100 2HG  PRO A 137       7.686  18.686 -27.420  1.00  0.81           H  
ATOM   2101 1HD  PRO A 137       7.695  21.302 -26.441  1.00  0.81           H  
ATOM   2102 2HD  PRO A 137       9.251  20.468 -26.848  1.00  0.81           H  
ATOM   2103  N   SER A 138       6.450  22.073 -31.223  1.00  0.75           N  
ATOM   2104  CA  SER A 138       5.241  22.763 -31.634  1.00  0.75           C  
ATOM   2105  C   SER A 138       4.420  22.035 -32.670  1.00  0.75           C  
ATOM   2106  O   SER A 138       4.893  21.678 -33.762  1.00  0.75           O  
ATOM   2107  CB  SER A 138       5.578  24.131 -32.164  1.00  0.75           C  
ATOM   2108  OG  SER A 138       4.435  24.757 -32.630  1.00  0.75           O  
ATOM   2109  H   SER A 138       7.115  21.727 -31.903  1.00  0.75           H  
ATOM   2110  HA  SER A 138       4.613  22.893 -30.755  1.00  0.75           H  
ATOM   2111 1HB  SER A 138       6.011  24.720 -31.366  1.00  0.75           H  
ATOM   2112 2HB  SER A 138       6.318  24.059 -32.963  1.00  0.75           H  
ATOM   2113  HG  SER A 138       3.743  24.547 -31.983  1.00  0.75           H  
ATOM   2114  N   TYR A 139       3.168  21.826 -32.306  1.00  0.72           N  
ATOM   2115  CA  TYR A 139       2.228  21.190 -33.187  1.00  0.72           C  
ATOM   2116  C   TYR A 139       1.178  22.175 -33.625  1.00  0.72           C  
ATOM   2117  O   TYR A 139       0.807  23.067 -32.863  1.00  0.72           O  
ATOM   2118  CB  TYR A 139       1.645  19.948 -32.523  1.00  0.72           C  
ATOM   2119  CG  TYR A 139       2.643  18.829 -32.510  1.00  0.72           C  
ATOM   2120  CD1 TYR A 139       3.681  18.819 -31.601  1.00  0.72           C  
ATOM   2121  CD2 TYR A 139       2.508  17.797 -33.412  1.00  0.72           C  
ATOM   2122  CE1 TYR A 139       4.597  17.781 -31.617  1.00  0.72           C  
ATOM   2123  CE2 TYR A 139       3.408  16.757 -33.416  1.00  0.72           C  
ATOM   2124  CZ  TYR A 139       4.453  16.751 -32.526  1.00  0.72           C  
ATOM   2125  OH  TYR A 139       5.356  15.716 -32.533  1.00  0.72           O  
ATOM   2126  H   TYR A 139       2.858  22.140 -31.385  1.00  0.72           H  
ATOM   2127  HA  TYR A 139       2.770  20.876 -34.057  1.00  0.72           H  
ATOM   2128 1HB  TYR A 139       1.359  20.173 -31.499  1.00  0.72           H  
ATOM   2129 2HB  TYR A 139       0.769  19.627 -33.058  1.00  0.72           H  
ATOM   2130  HD1 TYR A 139       3.789  19.634 -30.878  1.00  0.72           H  
ATOM   2131  HD2 TYR A 139       1.684  17.806 -34.125  1.00  0.72           H  
ATOM   2132  HE1 TYR A 139       5.424  17.772 -30.910  1.00  0.72           H  
ATOM   2133  HE2 TYR A 139       3.294  15.941 -34.132  1.00  0.72           H  
ATOM   2134  HH  TYR A 139       5.946  15.805 -31.781  1.00  0.72           H  
ATOM   2135  N   VAL A 140       0.704  22.008 -34.844  1.00  0.70           N  
ATOM   2136  CA  VAL A 140      -0.339  22.881 -35.353  1.00  0.70           C  
ATOM   2137  C   VAL A 140      -1.632  22.109 -35.428  1.00  0.70           C  
ATOM   2138  O   VAL A 140      -1.658  21.024 -35.999  1.00  0.70           O  
ATOM   2139  CB  VAL A 140       0.009  23.400 -36.747  1.00  0.70           C  
ATOM   2140  CG1 VAL A 140      -1.106  24.297 -37.222  1.00  0.70           C  
ATOM   2141  CG2 VAL A 140       1.372  24.065 -36.715  1.00  0.70           C  
ATOM   2142  H   VAL A 140       1.108  21.264 -35.419  1.00  0.70           H  
ATOM   2143  HA  VAL A 140      -0.463  23.729 -34.680  1.00  0.70           H  
ATOM   2144  HB  VAL A 140       0.042  22.578 -37.431  1.00  0.70           H  
ATOM   2145 1HG1 VAL A 140      -0.890  24.661 -38.221  1.00  0.70           H  
ATOM   2146 2HG1 VAL A 140      -2.046  23.750 -37.237  1.00  0.70           H  
ATOM   2147 3HG1 VAL A 140      -1.195  25.128 -36.531  1.00  0.70           H  
ATOM   2148 1HG2 VAL A 140       1.634  24.423 -37.709  1.00  0.70           H  
ATOM   2149 2HG2 VAL A 140       1.360  24.887 -36.018  1.00  0.70           H  
ATOM   2150 3HG2 VAL A 140       2.109  23.334 -36.390  1.00  0.70           H  
ATOM   2151  N   LEU A 141      -2.687  22.632 -34.822  1.00  0.70           N  
ATOM   2152  CA  LEU A 141      -3.956  21.922 -34.823  1.00  0.70           C  
ATOM   2153  C   LEU A 141      -4.940  22.530 -35.794  1.00  0.70           C  
ATOM   2154  O   LEU A 141      -5.372  23.677 -35.650  1.00  0.70           O  
ATOM   2155  CB  LEU A 141      -4.518  21.854 -33.394  1.00  0.70           C  
ATOM   2156  CG  LEU A 141      -5.896  21.181 -33.156  1.00  0.70           C  
ATOM   2157  CD1 LEU A 141      -5.867  19.713 -33.592  1.00  0.70           C  
ATOM   2158  CD2 LEU A 141      -6.192  21.229 -31.642  1.00  0.70           C  
ATOM   2159  H   LEU A 141      -2.598  23.549 -34.391  1.00  0.70           H  
ATOM   2160  HA  LEU A 141      -3.778  20.905 -35.150  1.00  0.70           H  
ATOM   2161 1HB  LEU A 141      -3.815  21.287 -32.815  1.00  0.70           H  
ATOM   2162 2HB  LEU A 141      -4.564  22.868 -32.987  1.00  0.70           H  
ATOM   2163  HG  LEU A 141      -6.670  21.709 -33.720  1.00  0.70           H  
ATOM   2164 1HD1 LEU A 141      -6.837  19.258 -33.398  1.00  0.70           H  
ATOM   2165 2HD1 LEU A 141      -5.648  19.651 -34.661  1.00  0.70           H  
ATOM   2166 3HD1 LEU A 141      -5.106  19.183 -33.029  1.00  0.70           H  
ATOM   2167 1HD2 LEU A 141      -7.157  20.762 -31.438  1.00  0.70           H  
ATOM   2168 2HD2 LEU A 141      -5.414  20.689 -31.108  1.00  0.70           H  
ATOM   2169 3HD2 LEU A 141      -6.203  22.258 -31.307  1.00  0.70           H  
ATOM   2170  N   PHE A 142      -5.291  21.737 -36.786  1.00  0.72           N  
ATOM   2171  CA  PHE A 142      -6.219  22.148 -37.802  1.00  0.72           C  
ATOM   2172  C   PHE A 142      -7.578  21.569 -37.494  1.00  0.72           C  
ATOM   2173  O   PHE A 142      -7.735  20.382 -37.184  1.00  0.72           O  
ATOM   2174  CB  PHE A 142      -5.766  21.698 -39.172  1.00  0.72           C  
ATOM   2175  CG  PHE A 142      -4.581  22.393 -39.743  1.00  0.72           C  
ATOM   2176  CD1 PHE A 142      -3.331  22.007 -39.398  1.00  0.72           C  
ATOM   2177  CD2 PHE A 142      -4.728  23.394 -40.698  1.00  0.72           C  
ATOM   2178  CE1 PHE A 142      -2.224  22.606 -39.981  1.00  0.72           C  
ATOM   2179  CE2 PHE A 142      -3.628  23.972 -41.278  1.00  0.72           C  
ATOM   2180  CZ  PHE A 142      -2.376  23.562 -40.908  1.00  0.72           C  
ATOM   2181  H   PHE A 142      -4.880  20.805 -36.839  1.00  0.72           H  
ATOM   2182  HA  PHE A 142      -6.292  23.236 -37.796  1.00  0.72           H  
ATOM   2183 1HB  PHE A 142      -5.535  20.648 -39.118  1.00  0.72           H  
ATOM   2184 2HB  PHE A 142      -6.592  21.805 -39.874  1.00  0.72           H  
ATOM   2185  HD1 PHE A 142      -3.222  21.216 -38.653  1.00  0.72           H  
ATOM   2186  HD2 PHE A 142      -5.733  23.705 -41.003  1.00  0.72           H  
ATOM   2187  HE1 PHE A 142      -1.221  22.308 -39.707  1.00  0.72           H  
ATOM   2188  HE2 PHE A 142      -3.754  24.752 -42.039  1.00  0.72           H  
ATOM   2189  HZ  PHE A 142      -1.503  23.993 -41.356  1.00  0.72           H  
ATOM   2190  N   THR A 143      -8.557  22.432 -37.625  1.00  0.74           N  
ATOM   2191  CA  THR A 143      -9.947  22.146 -37.355  1.00  0.74           C  
ATOM   2192  C   THR A 143     -10.716  22.163 -38.657  1.00  0.74           C  
ATOM   2193  O   THR A 143     -11.941  22.248 -38.680  1.00  0.74           O  
ATOM   2194  CB  THR A 143     -10.469  23.201 -36.392  1.00  0.74           C  
ATOM   2195  OG1 THR A 143     -10.321  24.494 -37.017  1.00  0.74           O  
ATOM   2196  CG2 THR A 143      -9.624  23.172 -35.077  1.00  0.74           C  
ATOM   2197  H   THR A 143      -8.319  23.376 -37.895  1.00  0.74           H  
ATOM   2198  HA  THR A 143     -10.034  21.157 -36.915  1.00  0.74           H  
ATOM   2199  HB  THR A 143     -11.520  23.020 -36.168  1.00  0.74           H  
ATOM   2200  HG1 THR A 143      -9.479  24.531 -37.484  1.00  0.74           H  
ATOM   2201 1HG2 THR A 143      -9.976  23.935 -34.388  1.00  0.74           H  
ATOM   2202 2HG2 THR A 143      -9.712  22.201 -34.605  1.00  0.74           H  
ATOM   2203 3HG2 THR A 143      -8.574  23.363 -35.305  1.00  0.74           H  
ATOM   2204  N   SER A 144      -9.953  22.153 -39.736  1.00  0.77           N  
ATOM   2205  CA  SER A 144     -10.434  22.139 -41.099  1.00  0.77           C  
ATOM   2206  C   SER A 144     -10.190  20.749 -41.672  1.00  0.77           C  
ATOM   2207  O   SER A 144      -9.507  19.938 -41.045  1.00  0.77           O  
ATOM   2208  CB  SER A 144      -9.695  23.168 -41.906  1.00  0.77           C  
ATOM   2209  OG  SER A 144      -8.377  22.751 -42.106  1.00  0.77           O  
ATOM   2210  H   SER A 144      -8.958  22.098 -39.595  1.00  0.77           H  
ATOM   2211  HA  SER A 144     -11.504  22.351 -41.115  1.00  0.77           H  
ATOM   2212 1HB  SER A 144     -10.193  23.314 -42.865  1.00  0.77           H  
ATOM   2213 2HB  SER A 144      -9.706  24.121 -41.383  1.00  0.77           H  
ATOM   2214  HG  SER A 144      -8.455  21.960 -42.674  1.00  0.77           H  
ATOM   2215  N   SER A 145     -10.712  20.480 -42.857  1.00  0.80           N  
ATOM   2216  CA  SER A 145     -10.480  19.190 -43.502  1.00  0.80           C  
ATOM   2217  C   SER A 145      -9.037  19.068 -43.945  1.00  0.80           C  
ATOM   2218  O   SER A 145      -8.352  20.091 -44.081  1.00  0.80           O  
ATOM   2219  CB  SER A 145     -11.385  19.058 -44.700  1.00  0.80           C  
ATOM   2220  OG  SER A 145     -11.045  19.977 -45.725  1.00  0.80           O  
ATOM   2221  H   SER A 145     -11.286  21.175 -43.319  1.00  0.80           H  
ATOM   2222  HA  SER A 145     -10.692  18.389 -42.791  1.00  0.80           H  
ATOM   2223 1HB  SER A 145     -11.356  18.047 -45.079  1.00  0.80           H  
ATOM   2224 2HB  SER A 145     -12.384  19.255 -44.397  1.00  0.80           H  
ATOM   2225  HG  SER A 145     -11.832  20.012 -46.286  1.00  0.80           H  
ATOM   2226  N   THR A 146      -8.574  17.841 -44.204  1.00  0.82           N  
ATOM   2227  CA  THR A 146      -7.209  17.665 -44.677  1.00  0.82           C  
ATOM   2228  C   THR A 146      -7.089  18.217 -46.096  1.00  0.82           C  
ATOM   2229  O   THR A 146      -6.038  18.737 -46.486  1.00  0.82           O  
ATOM   2230  CB  THR A 146      -6.744  16.203 -44.611  1.00  0.82           C  
ATOM   2231  OG1 THR A 146      -5.372  16.174 -44.267  1.00  0.82           O  
ATOM   2232  CG2 THR A 146      -6.878  15.545 -45.899  1.00  0.82           C  
ATOM   2233  H   THR A 146      -9.178  17.026 -44.090  1.00  0.82           H  
ATOM   2234  HA  THR A 146      -6.548  18.240 -44.034  1.00  0.82           H  
ATOM   2235  HB  THR A 146      -7.321  15.675 -43.881  1.00  0.82           H  
ATOM   2236  HG1 THR A 146      -5.281  16.392 -43.344  1.00  0.82           H  
ATOM   2237 1HG2 THR A 146      -6.524  14.527 -45.823  1.00  0.82           H  
ATOM   2238 2HG2 THR A 146      -7.896  15.538 -46.221  1.00  0.82           H  
ATOM   2239 3HG2 THR A 146      -6.284  16.086 -46.596  1.00  0.82           H  
ATOM   2240  N   ARG A 147      -8.185  18.162 -46.872  1.00  0.85           N  
ATOM   2241  CA  ARG A 147      -8.138  18.770 -48.199  1.00  0.85           C  
ATOM   2242  C   ARG A 147      -7.837  20.259 -48.057  1.00  0.85           C  
ATOM   2243  O   ARG A 147      -6.973  20.799 -48.759  1.00  0.85           O  
ATOM   2244  CB  ARG A 147      -9.434  18.586 -48.962  1.00  0.85           C  
ATOM   2245  CG  ARG A 147      -9.426  19.129 -50.395  1.00  0.85           C  
ATOM   2246  CD  ARG A 147     -10.709  18.837 -51.088  1.00  0.85           C  
ATOM   2247  NE  ARG A 147     -10.860  17.414 -51.348  1.00  0.85           N  
ATOM   2248  CZ  ARG A 147     -10.320  16.781 -52.414  1.00  0.85           C  
ATOM   2249  NH1 ARG A 147      -9.628  17.464 -53.284  1.00  0.85           N  
ATOM   2250  NH2 ARG A 147     -10.495  15.482 -52.572  1.00  0.85           N  
ATOM   2251  H   ARG A 147      -9.028  17.671 -46.539  1.00  0.85           H  
ATOM   2252  HA  ARG A 147      -7.332  18.310 -48.767  1.00  0.85           H  
ATOM   2253 1HB  ARG A 147      -9.705  17.535 -48.989  1.00  0.85           H  
ATOM   2254 2HB  ARG A 147     -10.232  19.102 -48.430  1.00  0.85           H  
ATOM   2255 1HG  ARG A 147      -9.273  20.212 -50.380  1.00  0.85           H  
ATOM   2256 2HG  ARG A 147      -8.620  18.656 -50.958  1.00  0.85           H  
ATOM   2257 1HD  ARG A 147     -11.541  19.155 -50.464  1.00  0.85           H  
ATOM   2258 2HD  ARG A 147     -10.753  19.366 -52.033  1.00  0.85           H  
ATOM   2259  HE  ARG A 147     -11.391  16.865 -50.683  1.00  0.85           H  
ATOM   2260 1HH1 ARG A 147      -9.500  18.453 -53.154  1.00  0.85           H  
ATOM   2261 2HH1 ARG A 147      -9.223  17.026 -54.123  1.00  0.85           H  
ATOM   2262 1HH2 ARG A 147     -11.024  14.957 -51.894  1.00  0.85           H  
ATOM   2263 2HH2 ARG A 147     -10.095  15.014 -53.367  1.00  0.85           H  
ATOM   2264  N   MET A 148      -8.515  20.922 -47.108  1.00  0.88           N  
ATOM   2265  CA  MET A 148      -8.254  22.340 -46.918  1.00  0.88           C  
ATOM   2266  C   MET A 148      -6.857  22.582 -46.385  1.00  0.88           C  
ATOM   2267  O   MET A 148      -6.227  23.577 -46.740  1.00  0.88           O  
ATOM   2268  CB  MET A 148      -9.242  22.977 -45.970  1.00  0.88           C  
ATOM   2269  CG  MET A 148      -9.121  24.478 -45.948  1.00  0.88           C  
ATOM   2270  SD  MET A 148      -9.591  25.185 -47.527  1.00  0.88           S  
ATOM   2271  CE  MET A 148      -8.475  26.531 -47.688  1.00  0.88           C  
ATOM   2272  H   MET A 148      -9.223  20.457 -46.539  1.00  0.88           H  
ATOM   2273  HA  MET A 148      -8.332  22.832 -47.881  1.00  0.88           H  
ATOM   2274 1HB  MET A 148     -10.259  22.715 -46.260  1.00  0.88           H  
ATOM   2275 2HB  MET A 148      -9.076  22.596 -44.962  1.00  0.88           H  
ATOM   2276 1HG  MET A 148      -9.761  24.883 -45.170  1.00  0.88           H  
ATOM   2277 2HG  MET A 148      -8.091  24.762 -45.726  1.00  0.88           H  
ATOM   2278 1HE  MET A 148      -8.662  27.050 -48.627  1.00  0.88           H  
ATOM   2279 2HE  MET A 148      -8.619  27.213 -46.852  1.00  0.88           H  
ATOM   2280 3HE  MET A 148      -7.453  26.160 -47.684  1.00  0.88           H  
ATOM   2281  N   CYS A 149      -6.350  21.673 -45.550  1.00  0.91           N  
ATOM   2282  CA  CYS A 149      -5.028  21.862 -44.983  1.00  0.91           C  
ATOM   2283  C   CYS A 149      -4.031  21.880 -46.129  1.00  0.91           C  
ATOM   2284  O   CYS A 149      -3.151  22.737 -46.166  1.00  0.91           O  
ATOM   2285  CB  CYS A 149      -4.671  20.720 -44.035  1.00  0.91           C  
ATOM   2286  SG  CYS A 149      -5.675  20.681 -42.559  1.00  0.91           S  
ATOM   2287  H   CYS A 149      -6.918  20.878 -45.264  1.00  0.91           H  
ATOM   2288  HA  CYS A 149      -4.992  22.810 -44.447  1.00  0.91           H  
ATOM   2289 1HB  CYS A 149      -4.767  19.770 -44.546  1.00  0.91           H  
ATOM   2290 2HB  CYS A 149      -3.629  20.819 -43.729  1.00  0.91           H  
ATOM   2291  HG  CYS A 149      -6.849  20.469 -43.198  1.00  0.91           H  
ATOM   2292  N   SER A 150      -4.232  20.982 -47.109  1.00  0.95           N  
ATOM   2293  CA  SER A 150      -3.369  20.911 -48.284  1.00  0.95           C  
ATOM   2294  C   SER A 150      -3.455  22.227 -49.072  1.00  0.95           C  
ATOM   2295  O   SER A 150      -2.443  22.783 -49.515  1.00  0.95           O  
ATOM   2296  CB  SER A 150      -3.759  19.726 -49.141  1.00  0.95           C  
ATOM   2297  OG  SER A 150      -3.515  18.534 -48.469  1.00  0.95           O  
ATOM   2298  H   SER A 150      -4.983  20.299 -47.004  1.00  0.95           H  
ATOM   2299  HA  SER A 150      -2.350  20.750 -47.956  1.00  0.95           H  
ATOM   2300 1HB  SER A 150      -4.805  19.788 -49.379  1.00  0.95           H  
ATOM   2301 2HB  SER A 150      -3.201  19.748 -50.072  1.00  0.95           H  
ATOM   2302  HG  SER A 150      -4.179  18.508 -47.756  1.00  0.95           H  
ATOM   2303  N   LEU A 151      -4.664  22.771 -49.206  1.00  0.99           N  
ATOM   2304  CA  LEU A 151      -4.813  24.052 -49.892  1.00  0.99           C  
ATOM   2305  C   LEU A 151      -4.112  25.192 -49.136  1.00  0.99           C  
ATOM   2306  O   LEU A 151      -3.524  26.071 -49.766  1.00  0.99           O  
ATOM   2307  CB  LEU A 151      -6.291  24.375 -50.109  1.00  0.99           C  
ATOM   2308  CG  LEU A 151      -7.023  23.504 -51.152  1.00  0.99           C  
ATOM   2309  CD1 LEU A 151      -8.485  23.767 -51.087  1.00  0.99           C  
ATOM   2310  CD2 LEU A 151      -6.510  23.850 -52.547  1.00  0.99           C  
ATOM   2311  H   LEU A 151      -5.484  22.277 -48.848  1.00  0.99           H  
ATOM   2312  HA  LEU A 151      -4.346  23.964 -50.871  1.00  0.99           H  
ATOM   2313 1HB  LEU A 151      -6.805  24.253 -49.165  1.00  0.99           H  
ATOM   2314 2HB  LEU A 151      -6.380  25.417 -50.411  1.00  0.99           H  
ATOM   2315  HG  LEU A 151      -6.857  22.450 -50.934  1.00  0.99           H  
ATOM   2316 1HD1 LEU A 151      -8.983  23.147 -51.814  1.00  0.99           H  
ATOM   2317 2HD1 LEU A 151      -8.839  23.518 -50.096  1.00  0.99           H  
ATOM   2318 3HD1 LEU A 151      -8.687  24.817 -51.295  1.00  0.99           H  
ATOM   2319 1HD2 LEU A 151      -7.035  23.254 -53.290  1.00  0.99           H  
ATOM   2320 2HD2 LEU A 151      -6.693  24.906 -52.744  1.00  0.99           H  
ATOM   2321 3HD2 LEU A 151      -5.438  23.650 -52.602  1.00  0.99           H  
ATOM   2322  N   GLU A 152      -4.128  25.176 -47.794  1.00  1.03           N  
ATOM   2323  CA  GLU A 152      -3.440  26.243 -47.062  1.00  1.03           C  
ATOM   2324  C   GLU A 152      -1.916  26.071 -47.060  1.00  1.03           C  
ATOM   2325  O   GLU A 152      -1.177  27.018 -47.312  1.00  1.03           O  
ATOM   2326  CB  GLU A 152      -3.900  26.344 -45.593  1.00  1.03           C  
ATOM   2327  CG  GLU A 152      -5.316  26.853 -45.388  1.00  1.03           C  
ATOM   2328  CD  GLU A 152      -5.690  27.058 -43.931  1.00  1.03           C  
ATOM   2329  OE1 GLU A 152      -4.874  26.782 -43.080  1.00  1.03           O  
ATOM   2330  OE2 GLU A 152      -6.785  27.510 -43.675  1.00  1.03           O  
ATOM   2331  H   GLU A 152      -4.643  24.447 -47.300  1.00  1.03           H  
ATOM   2332  HA  GLU A 152      -3.676  27.186 -47.545  1.00  1.03           H  
ATOM   2333 1HB  GLU A 152      -3.836  25.354 -45.131  1.00  1.03           H  
ATOM   2334 2HB  GLU A 152      -3.226  27.003 -45.048  1.00  1.03           H  
ATOM   2335 1HG  GLU A 152      -5.404  27.789 -45.902  1.00  1.03           H  
ATOM   2336 2HG  GLU A 152      -6.004  26.148 -45.839  1.00  1.03           H  
ATOM   2337  N   GLU A 153      -1.423  24.872 -46.800  1.00  1.07           N  
ATOM   2338  CA  GLU A 153       0.020  24.672 -46.717  1.00  1.07           C  
ATOM   2339  C   GLU A 153       0.741  24.890 -48.054  1.00  1.07           C  
ATOM   2340  O   GLU A 153       1.913  25.266 -48.077  1.00  1.07           O  
ATOM   2341  CB  GLU A 153       0.302  23.298 -46.138  1.00  1.07           C  
ATOM   2342  CG  GLU A 153       0.009  22.161 -47.044  1.00  1.07           C  
ATOM   2343  CD  GLU A 153      -0.007  20.835 -46.345  1.00  1.07           C  
ATOM   2344  OE1 GLU A 153      -0.251  20.823 -45.153  1.00  1.07           O  
ATOM   2345  OE2 GLU A 153       0.190  19.834 -46.994  1.00  1.07           O  
ATOM   2346  H   GLU A 153      -2.057  24.096 -46.625  1.00  1.07           H  
ATOM   2347  HA  GLU A 153       0.416  25.407 -46.021  1.00  1.07           H  
ATOM   2348 1HB  GLU A 153       1.311  23.270 -45.805  1.00  1.07           H  
ATOM   2349 2HB  GLU A 153      -0.327  23.160 -45.257  1.00  1.07           H  
ATOM   2350 1HG  GLU A 153      -0.927  22.357 -47.512  1.00  1.07           H  
ATOM   2351 2HG  GLU A 153       0.775  22.135 -47.810  1.00  1.07           H  
ATOM   2352  N   THR A 154       0.024  24.722 -49.170  1.00  1.10           N  
ATOM   2353  CA  THR A 154       0.596  24.935 -50.493  1.00  1.10           C  
ATOM   2354  C   THR A 154       0.182  26.308 -51.032  1.00  1.10           C  
ATOM   2355  O   THR A 154       0.513  26.675 -52.166  1.00  1.10           O  
ATOM   2356  CB  THR A 154       0.147  23.834 -51.480  1.00  1.10           C  
ATOM   2357  OG1 THR A 154      -1.272  23.873 -51.629  1.00  1.10           O  
ATOM   2358  CG2 THR A 154       0.551  22.459 -50.952  1.00  1.10           C  
ATOM   2359  H   THR A 154      -0.933  24.367 -49.109  1.00  1.10           H  
ATOM   2360  HA  THR A 154       1.682  24.910 -50.416  1.00  1.10           H  
ATOM   2361  HB  THR A 154       0.615  24.004 -52.448  1.00  1.10           H  
ATOM   2362  HG1 THR A 154      -1.691  23.639 -50.772  1.00  1.10           H  
ATOM   2363 1HG2 THR A 154       0.237  21.692 -51.644  1.00  1.10           H  
ATOM   2364 2HG2 THR A 154       1.629  22.419 -50.837  1.00  1.10           H  
ATOM   2365 3HG2 THR A 154       0.078  22.286 -49.997  1.00  1.10           H  
ATOM   2366  N   PHE A 155      -0.528  27.080 -50.208  1.00  1.14           N  
ATOM   2367  CA  PHE A 155      -1.043  28.377 -50.597  1.00  1.14           C  
ATOM   2368  C   PHE A 155       0.021  29.317 -51.136  1.00  1.14           C  
ATOM   2369  O   PHE A 155      -0.232  29.945 -52.158  1.00  1.14           O  
ATOM   2370  CB  PHE A 155      -1.894  28.994 -49.493  1.00  1.14           C  
ATOM   2371  CG  PHE A 155      -2.453  30.281 -49.776  1.00  1.14           C  
ATOM   2372  CD1 PHE A 155      -3.429  30.392 -50.721  1.00  1.14           C  
ATOM   2373  CD2 PHE A 155      -2.098  31.374 -49.051  1.00  1.14           C  
ATOM   2374  CE1 PHE A 155      -4.031  31.583 -50.959  1.00  1.14           C  
ATOM   2375  CE2 PHE A 155      -2.711  32.565 -49.270  1.00  1.14           C  
ATOM   2376  CZ  PHE A 155      -3.680  32.674 -50.228  1.00  1.14           C  
ATOM   2377  H   PHE A 155      -0.734  26.766 -49.262  1.00  1.14           H  
ATOM   2378  HA  PHE A 155      -1.748  28.196 -51.409  1.00  1.14           H  
ATOM   2379 1HB  PHE A 155      -2.720  28.337 -49.295  1.00  1.14           H  
ATOM   2380 2HB  PHE A 155      -1.349  29.081 -48.578  1.00  1.14           H  
ATOM   2381  HD1 PHE A 155      -3.720  29.506 -51.288  1.00  1.14           H  
ATOM   2382  HD2 PHE A 155      -1.333  31.278 -48.280  1.00  1.14           H  
ATOM   2383  HE1 PHE A 155      -4.798  31.659 -51.726  1.00  1.14           H  
ATOM   2384  HE2 PHE A 155      -2.439  33.427 -48.679  1.00  1.14           H  
ATOM   2385  HZ  PHE A 155      -4.174  33.628 -50.408  1.00  1.14           H  
ATOM   2386  N   PRO A 156       1.197  29.500 -50.499  1.00  1.19           N  
ATOM   2387  CA  PRO A 156       2.257  30.350 -51.007  1.00  1.19           C  
ATOM   2388  C   PRO A 156       2.623  30.021 -52.463  1.00  1.19           C  
ATOM   2389  O   PRO A 156       3.017  30.911 -53.225  1.00  1.19           O  
ATOM   2390  CB  PRO A 156       3.424  30.002 -50.068  1.00  1.19           C  
ATOM   2391  CG  PRO A 156       2.767  29.588 -48.776  1.00  1.19           C  
ATOM   2392  CD  PRO A 156       1.542  28.831 -49.204  1.00  1.19           C  
ATOM   2393  HA  PRO A 156       1.957  31.402 -50.906  1.00  1.19           H  
ATOM   2394 1HB  PRO A 156       4.030  29.197 -50.510  1.00  1.19           H  
ATOM   2395 2HB  PRO A 156       4.088  30.873 -49.954  1.00  1.19           H  
ATOM   2396 1HG  PRO A 156       3.452  28.957 -48.188  1.00  1.19           H  
ATOM   2397 2HG  PRO A 156       2.538  30.453 -48.156  1.00  1.19           H  
ATOM   2398 1HD  PRO A 156       1.845  27.785 -49.348  1.00  1.19           H  
ATOM   2399 2HD  PRO A 156       0.779  28.941 -48.448  1.00  1.19           H  
ATOM   2400  N   ALA A 157       2.494  28.741 -52.870  1.00  1.28           N  
ATOM   2401  CA  ALA A 157       2.833  28.352 -54.232  1.00  1.28           C  
ATOM   2402  C   ALA A 157       1.703  28.758 -55.164  1.00  1.28           C  
ATOM   2403  O   ALA A 157       1.937  29.235 -56.282  1.00  1.28           O  
ATOM   2404  CB  ALA A 157       3.095  26.858 -54.312  1.00  1.28           C  
ATOM   2405  H   ALA A 157       2.115  28.025 -52.260  1.00  1.28           H  
ATOM   2406  HA  ALA A 157       3.735  28.889 -54.532  1.00  1.28           H  
ATOM   2407 1HB  ALA A 157       3.358  26.586 -55.332  1.00  1.28           H  
ATOM   2408 2HB  ALA A 157       3.912  26.597 -53.643  1.00  1.28           H  
ATOM   2409 3HB  ALA A 157       2.198  26.317 -54.014  1.00  1.28           H  
ATOM   2410  N   PHE A 158       0.471  28.572 -54.681  1.00  1.43           N  
ATOM   2411  CA  PHE A 158      -0.716  28.963 -55.431  1.00  1.43           C  
ATOM   2412  C   PHE A 158      -0.684  30.448 -55.708  1.00  1.43           C  
ATOM   2413  O   PHE A 158      -0.819  30.876 -56.857  1.00  1.43           O  
ATOM   2414  CB  PHE A 158      -1.997  28.581 -54.662  1.00  1.43           C  
ATOM   2415  CG  PHE A 158      -3.324  29.114 -55.214  1.00  1.43           C  
ATOM   2416  CD1 PHE A 158      -3.947  28.571 -56.330  1.00  1.43           C  
ATOM   2417  CD2 PHE A 158      -3.965  30.165 -54.553  1.00  1.43           C  
ATOM   2418  CE1 PHE A 158      -5.177  29.072 -56.770  1.00  1.43           C  
ATOM   2419  CE2 PHE A 158      -5.186  30.653 -54.986  1.00  1.43           C  
ATOM   2420  CZ  PHE A 158      -5.794  30.106 -56.090  1.00  1.43           C  
ATOM   2421  H   PHE A 158       0.368  28.150 -53.756  1.00  1.43           H  
ATOM   2422  HA  PHE A 158      -0.718  28.434 -56.384  1.00  1.43           H  
ATOM   2423 1HB  PHE A 158      -2.063  27.494 -54.607  1.00  1.43           H  
ATOM   2424 2HB  PHE A 158      -1.909  28.935 -53.650  1.00  1.43           H  
ATOM   2425  HD1 PHE A 158      -3.468  27.747 -56.858  1.00  1.43           H  
ATOM   2426  HD2 PHE A 158      -3.488  30.596 -53.676  1.00  1.43           H  
ATOM   2427  HE1 PHE A 158      -5.656  28.637 -57.645  1.00  1.43           H  
ATOM   2428  HE2 PHE A 158      -5.665  31.470 -54.450  1.00  1.43           H  
ATOM   2429  HZ  PHE A 158      -6.755  30.490 -56.428  1.00  1.43           H  
ATOM   2430  N   VAL A 159      -0.440  31.238 -54.668  1.00  1.67           N  
ATOM   2431  CA  VAL A 159      -0.440  32.676 -54.845  1.00  1.67           C  
ATOM   2432  C   VAL A 159       0.683  33.098 -55.756  1.00  1.67           C  
ATOM   2433  O   VAL A 159       0.454  33.864 -56.696  1.00  1.67           O  
ATOM   2434  CB  VAL A 159      -0.255  33.412 -53.509  1.00  1.67           C  
ATOM   2435  CG1 VAL A 159      -0.081  34.922 -53.773  1.00  1.67           C  
ATOM   2436  CG2 VAL A 159      -1.428  33.155 -52.642  1.00  1.67           C  
ATOM   2437  H   VAL A 159      -0.302  30.830 -53.747  1.00  1.67           H  
ATOM   2438  HA  VAL A 159      -1.389  32.971 -55.283  1.00  1.67           H  
ATOM   2439  HB  VAL A 159       0.649  33.046 -53.016  1.00  1.67           H  
ATOM   2440 1HG1 VAL A 159       0.060  35.451 -52.841  1.00  1.67           H  
ATOM   2441 2HG1 VAL A 159       0.793  35.080 -54.408  1.00  1.67           H  
ATOM   2442 3HG1 VAL A 159      -0.965  35.311 -54.275  1.00  1.67           H  
ATOM   2443 1HG2 VAL A 159      -1.295  33.665 -51.694  1.00  1.67           H  
ATOM   2444 2HG2 VAL A 159      -2.334  33.516 -53.126  1.00  1.67           H  
ATOM   2445 3HG2 VAL A 159      -1.511  32.087 -52.470  1.00  1.67           H  
ATOM   2446  N   ALA A 160       1.898  32.599 -55.530  1.00  2.05           N  
ATOM   2447  CA  ALA A 160       3.009  33.006 -56.366  1.00  2.05           C  
ATOM   2448  C   ALA A 160       2.770  32.669 -57.832  1.00  2.05           C  
ATOM   2449  O   ALA A 160       3.107  33.461 -58.717  1.00  2.05           O  
ATOM   2450  CB  ALA A 160       4.274  32.328 -55.889  1.00  2.05           C  
ATOM   2451  H   ALA A 160       2.077  31.956 -54.755  1.00  2.05           H  
ATOM   2452  HA  ALA A 160       3.120  34.087 -56.279  1.00  2.05           H  
ATOM   2453 1HB  ALA A 160       5.115  32.651 -56.498  1.00  2.05           H  
ATOM   2454 2HB  ALA A 160       4.454  32.588 -54.846  1.00  2.05           H  
ATOM   2455 3HB  ALA A 160       4.153  31.247 -55.976  1.00  2.05           H  
ATOM   2456  N   SER A 161       2.167  31.510 -58.098  1.00  2.61           N  
ATOM   2457  CA  SER A 161       1.909  31.097 -59.462  1.00  2.61           C  
ATOM   2458  C   SER A 161       0.824  31.947 -60.108  1.00  2.61           C  
ATOM   2459  O   SER A 161       0.979  32.442 -61.226  1.00  2.61           O  
ATOM   2460  CB  SER A 161       1.448  29.653 -59.464  1.00  2.61           C  
ATOM   2461  OG  SER A 161       2.451  28.803 -58.981  1.00  2.61           O  
ATOM   2462  H   SER A 161       1.912  30.871 -57.343  1.00  2.61           H  
ATOM   2463  HA  SER A 161       2.828  31.197 -60.038  1.00  2.61           H  
ATOM   2464 1HB  SER A 161       0.558  29.556 -58.838  1.00  2.61           H  
ATOM   2465 2HB  SER A 161       1.172  29.362 -60.473  1.00  2.61           H  
ATOM   2466  HG  SER A 161       2.476  28.965 -58.007  1.00  2.61           H  
ATOM   2467  N   LYS A 162      -0.261  32.185 -59.376  1.00  3.34           N  
ATOM   2468  CA  LYS A 162      -1.400  32.884 -59.940  1.00  3.34           C  
ATOM   2469  C   LYS A 162      -1.167  34.379 -60.035  1.00  3.34           C  
ATOM   2470  O   LYS A 162      -1.746  35.041 -60.899  1.00  3.34           O  
ATOM   2471  CB  LYS A 162      -2.659  32.530 -59.170  1.00  3.34           C  
ATOM   2472  CG  LYS A 162      -3.011  31.034 -59.300  1.00  3.34           C  
ATOM   2473  CD  LYS A 162      -3.255  30.646 -60.766  1.00  3.34           C  
ATOM   2474  CE  LYS A 162      -3.715  29.195 -60.908  1.00  3.34           C  
ATOM   2475  NZ  LYS A 162      -3.756  28.766 -62.340  1.00  3.34           N  
ATOM   2476  H   LYS A 162      -0.332  31.805 -58.432  1.00  3.34           H  
ATOM   2477  HA  LYS A 162      -1.546  32.517 -60.951  1.00  3.34           H  
ATOM   2478 1HB  LYS A 162      -2.509  32.747 -58.108  1.00  3.34           H  
ATOM   2479 2HB  LYS A 162      -3.496  33.130 -59.522  1.00  3.34           H  
ATOM   2480 1HG  LYS A 162      -2.171  30.448 -58.933  1.00  3.34           H  
ATOM   2481 2HG  LYS A 162      -3.865  30.790 -58.694  1.00  3.34           H  
ATOM   2482 1HD  LYS A 162      -4.016  31.299 -61.196  1.00  3.34           H  
ATOM   2483 2HD  LYS A 162      -2.332  30.775 -61.333  1.00  3.34           H  
ATOM   2484 1HE  LYS A 162      -3.035  28.546 -60.359  1.00  3.34           H  
ATOM   2485 2HE  LYS A 162      -4.717  29.096 -60.484  1.00  3.34           H  
ATOM   2486 1HZ  LYS A 162      -4.079  27.806 -62.429  1.00  3.34           H  
ATOM   2487 2HZ  LYS A 162      -4.403  29.338 -62.898  1.00  3.34           H  
ATOM   2488 3HZ  LYS A 162      -2.848  28.835 -62.749  1.00  3.34           H  
ATOM   2489  N   THR A 163      -0.266  34.902 -59.210  1.00  4.16           N  
ATOM   2490  CA  THR A 163       0.118  36.306 -59.227  1.00  4.16           C  
ATOM   2491  C   THR A 163       0.619  36.717 -60.608  1.00  4.16           C  
ATOM   2492  O   THR A 163       0.498  37.879 -60.989  1.00  4.16           O  
ATOM   2493  CB  THR A 163       1.201  36.630 -58.181  1.00  4.16           C  
ATOM   2494  OG1 THR A 163       0.707  36.359 -56.875  1.00  4.16           O  
ATOM   2495  CG2 THR A 163       1.592  38.081 -58.271  1.00  4.16           C  
ATOM   2496  H   THR A 163       0.156  34.312 -58.493  1.00  4.16           H  
ATOM   2497  HA  THR A 163      -0.763  36.906 -58.996  1.00  4.16           H  
ATOM   2498  HB  THR A 163       2.075  36.000 -58.366  1.00  4.16           H  
ATOM   2499  HG1 THR A 163       0.375  35.447 -56.868  1.00  4.16           H  
ATOM   2500 1HG2 THR A 163       2.359  38.295 -57.531  1.00  4.16           H  
ATOM   2501 2HG2 THR A 163       1.979  38.287 -59.269  1.00  4.16           H  
ATOM   2502 3HG2 THR A 163       0.718  38.706 -58.083  1.00  4.16           H  
ATOM   2503  N   ASN A 164       1.219  35.775 -61.351  1.00  4.90           N  
ATOM   2504  CA  ASN A 164       1.791  36.064 -62.659  1.00  4.90           C  
ATOM   2505  C   ASN A 164       0.732  36.214 -63.753  1.00  4.90           C  
ATOM   2506  O   ASN A 164       1.046  36.612 -64.876  1.00  4.90           O  
ATOM   2507  CB  ASN A 164       2.761  34.971 -63.034  1.00  4.90           C  
ATOM   2508  CG  ASN A 164       4.013  35.018 -62.213  1.00  4.90           C  
ATOM   2509  OD1 ASN A 164       4.417  36.079 -61.712  1.00  4.90           O  
ATOM   2510  ND2 ASN A 164       4.638  33.882 -62.054  1.00  4.90           N  
ATOM   2511  H   ASN A 164       1.260  34.809 -61.020  1.00  4.90           H  
ATOM   2512  HA  ASN A 164       2.329  37.010 -62.596  1.00  4.90           H  
ATOM   2513 1HB  ASN A 164       2.279  34.000 -62.894  1.00  4.90           H  
ATOM   2514 2HB  ASN A 164       3.019  35.057 -64.089  1.00  4.90           H  
ATOM   2515 1HD2 ASN A 164       5.475  33.844 -61.511  1.00  4.90           H  
ATOM   2516 2HD2 ASN A 164       4.271  33.051 -62.469  1.00  4.90           H  
ATOM   2517  N   PHE A 165      -0.516  35.888 -63.430  1.00  5.39           N  
ATOM   2518  CA  PHE A 165      -1.615  35.994 -64.371  1.00  5.39           C  
ATOM   2519  C   PHE A 165      -2.614  37.030 -63.864  1.00  5.39           C  
ATOM   2520  O   PHE A 165      -3.199  37.791 -64.636  1.00  5.39           O  
ATOM   2521  CB  PHE A 165      -2.262  34.623 -64.503  1.00  5.39           C  
ATOM   2522  CG  PHE A 165      -1.274  33.602 -64.996  1.00  5.39           C  
ATOM   2523  CD1 PHE A 165      -0.704  32.704 -64.115  1.00  5.39           C  
ATOM   2524  CD2 PHE A 165      -0.904  33.546 -66.328  1.00  5.39           C  
ATOM   2525  CE1 PHE A 165       0.214  31.770 -64.541  1.00  5.39           C  
ATOM   2526  CE2 PHE A 165       0.014  32.611 -66.765  1.00  5.39           C  
ATOM   2527  CZ  PHE A 165       0.575  31.721 -65.868  1.00  5.39           C  
ATOM   2528  H   PHE A 165      -0.724  35.569 -62.490  1.00  5.39           H  
ATOM   2529  HA  PHE A 165      -1.232  36.316 -65.339  1.00  5.39           H  
ATOM   2530 1HB  PHE A 165      -2.638  34.298 -63.531  1.00  5.39           H  
ATOM   2531 2HB  PHE A 165      -3.099  34.667 -65.196  1.00  5.39           H  
ATOM   2532  HD1 PHE A 165      -0.981  32.748 -63.072  1.00  5.39           H  
ATOM   2533  HD2 PHE A 165      -1.343  34.252 -67.034  1.00  5.39           H  
ATOM   2534  HE1 PHE A 165       0.653  31.075 -63.823  1.00  5.39           H  
ATOM   2535  HE2 PHE A 165       0.299  32.577 -67.816  1.00  5.39           H  
ATOM   2536  HZ  PHE A 165       1.300  30.985 -66.210  1.00  5.39           H  
ATOM   2537  N   ASP A 166      -2.803  37.033 -62.544  1.00  5.55           N  
ATOM   2538  CA  ASP A 166      -3.711  37.910 -61.811  1.00  5.55           C  
ATOM   2539  C   ASP A 166      -5.127  37.918 -62.396  1.00  5.55           C  
ATOM   2540  O   ASP A 166      -5.758  38.967 -62.515  1.00  5.55           O  
ATOM   2541  CB  ASP A 166      -3.134  39.327 -61.737  1.00  5.55           C  
ATOM   2542  CG  ASP A 166      -3.786  40.195 -60.646  1.00  5.55           C  
ATOM   2543  OD1 ASP A 166      -4.269  39.641 -59.680  1.00  5.55           O  
ATOM   2544  OD2 ASP A 166      -3.775  41.401 -60.779  1.00  5.55           O  
ATOM   2545  H   ASP A 166      -2.278  36.371 -61.989  1.00  5.55           H  
ATOM   2546  HA  ASP A 166      -3.775  37.533 -60.790  1.00  5.55           H  
ATOM   2547 1HB  ASP A 166      -2.058  39.265 -61.537  1.00  5.55           H  
ATOM   2548 2HB  ASP A 166      -3.259  39.819 -62.703  1.00  5.55           H  
ATOM   2549  N   SER A 167      -5.635  36.732 -62.721  1.00  5.38           N  
ATOM   2550  CA  SER A 167      -6.973  36.572 -63.270  1.00  5.38           C  
ATOM   2551  C   SER A 167      -7.557  35.261 -62.755  1.00  5.38           C  
ATOM   2552  O   SER A 167      -8.086  34.447 -63.510  1.00  5.38           O  
ATOM   2553  CB  SER A 167      -6.921  36.603 -64.786  1.00  5.38           C  
ATOM   2554  OG  SER A 167      -8.206  36.695 -65.355  1.00  5.38           O  
ATOM   2555  H   SER A 167      -5.055  35.916 -62.597  1.00  5.38           H  
ATOM   2556  HA  SER A 167      -7.599  37.394 -62.920  1.00  5.38           H  
ATOM   2557 1HB  SER A 167      -6.313  37.451 -65.111  1.00  5.38           H  
ATOM   2558 2HB  SER A 167      -6.431  35.699 -65.144  1.00  5.38           H  
ATOM   2559  HG  SER A 167      -8.077  36.582 -66.302  1.00  5.38           H  
ATOM   2560  N   ILE A 168      -7.470  35.087 -61.440  1.00  4.88           N  
ATOM   2561  CA  ILE A 168      -7.922  33.888 -60.723  1.00  4.88           C  
ATOM   2562  C   ILE A 168      -9.412  33.581 -60.898  1.00  4.88           C  
ATOM   2563  O   ILE A 168      -9.863  32.471 -60.643  1.00  4.88           O  
ATOM   2564  CB  ILE A 168      -7.552  33.966 -59.244  1.00  4.88           C  
ATOM   2565  CG1 ILE A 168      -7.631  32.608 -58.670  1.00  4.88           C  
ATOM   2566  CG2 ILE A 168      -8.490  34.892 -58.506  1.00  4.88           C  
ATOM   2567  CD1 ILE A 168      -6.652  31.658 -59.265  1.00  4.88           C  
ATOM   2568  H   ILE A 168      -7.036  35.830 -60.906  1.00  4.88           H  
ATOM   2569  HA  ILE A 168      -7.376  33.041 -61.135  1.00  4.88           H  
ATOM   2570  HB  ILE A 168      -6.528  34.321 -59.141  1.00  4.88           H  
ATOM   2571 1HG1 ILE A 168      -7.432  32.669 -57.609  1.00  4.88           H  
ATOM   2572 2HG1 ILE A 168      -8.625  32.236 -58.822  1.00  4.88           H  
ATOM   2573 1HG2 ILE A 168      -8.205  34.919 -57.461  1.00  4.88           H  
ATOM   2574 2HG2 ILE A 168      -8.428  35.893 -58.922  1.00  4.88           H  
ATOM   2575 3HG2 ILE A 168      -9.512  34.528 -58.588  1.00  4.88           H  
ATOM   2576 1HD1 ILE A 168      -6.754  30.684 -58.806  1.00  4.88           H  
ATOM   2577 2HD1 ILE A 168      -6.828  31.566 -60.337  1.00  4.88           H  
ATOM   2578 3HD1 ILE A 168      -5.671  32.044 -59.091  1.00  4.88           H  
ATOM   2579  N   GLN A 169     -10.169  34.594 -61.305  1.00  4.16           N  
ATOM   2580  CA  GLN A 169     -11.598  34.528 -61.587  1.00  4.16           C  
ATOM   2581  C   GLN A 169     -11.953  33.498 -62.675  1.00  4.16           C  
ATOM   2582  O   GLN A 169     -13.107  33.079 -62.791  1.00  4.16           O  
ATOM   2583  CB  GLN A 169     -12.047  35.906 -62.068  1.00  4.16           C  
ATOM   2584  CG  GLN A 169     -11.473  36.254 -63.458  1.00  4.16           C  
ATOM   2585  CD  GLN A 169     -11.720  37.669 -63.883  1.00  4.16           C  
ATOM   2586  OE1 GLN A 169     -12.803  38.230 -63.678  1.00  4.16           O  
ATOM   2587  NE2 GLN A 169     -10.701  38.275 -64.499  1.00  4.16           N  
ATOM   2588  H   GLN A 169      -9.704  35.473 -61.462  1.00  4.16           H  
ATOM   2589  HA  GLN A 169     -12.120  34.257 -60.670  1.00  4.16           H  
ATOM   2590 1HB  GLN A 169     -13.135  35.941 -62.124  1.00  4.16           H  
ATOM   2591 2HB  GLN A 169     -11.723  36.667 -61.360  1.00  4.16           H  
ATOM   2592 1HG  GLN A 169     -10.397  36.085 -63.452  1.00  4.16           H  
ATOM   2593 2HG  GLN A 169     -11.940  35.607 -64.199  1.00  4.16           H  
ATOM   2594 1HE2 GLN A 169     -10.796  39.220 -64.812  1.00  4.16           H  
ATOM   2595 2HE2 GLN A 169      -9.827  37.772 -64.666  1.00  4.16           H  
ATOM   2596  N   LEU A 170     -10.967  33.112 -63.487  1.00  3.37           N  
ATOM   2597  CA  LEU A 170     -11.174  32.170 -64.577  1.00  3.37           C  
ATOM   2598  C   LEU A 170     -11.343  30.741 -64.070  1.00  3.37           C  
ATOM   2599  O   LEU A 170     -10.796  30.358 -63.035  1.00  3.37           O  
ATOM   2600  CB  LEU A 170      -9.996  32.251 -65.541  1.00  3.37           C  
ATOM   2601  CG  LEU A 170      -9.821  33.615 -66.223  1.00  3.37           C  
ATOM   2602  CD1 LEU A 170      -8.561  33.593 -67.063  1.00  3.37           C  
ATOM   2603  CD2 LEU A 170     -11.052  33.927 -67.061  1.00  3.37           C  
ATOM   2604  H   LEU A 170     -10.029  33.495 -63.350  1.00  3.37           H  
ATOM   2605  HA  LEU A 170     -12.082  32.457 -65.107  1.00  3.37           H  
ATOM   2606 1HB  LEU A 170      -9.080  32.048 -64.982  1.00  3.37           H  
ATOM   2607 2HB  LEU A 170     -10.110  31.489 -66.311  1.00  3.37           H  
ATOM   2608  HG  LEU A 170      -9.703  34.387 -65.464  1.00  3.37           H  
ATOM   2609 1HD1 LEU A 170      -8.424  34.564 -67.536  1.00  3.37           H  
ATOM   2610 2HD1 LEU A 170      -7.707  33.379 -66.417  1.00  3.37           H  
ATOM   2611 3HD1 LEU A 170      -8.644  32.825 -67.828  1.00  3.37           H  
ATOM   2612 1HD2 LEU A 170     -10.927  34.901 -67.536  1.00  3.37           H  
ATOM   2613 2HD2 LEU A 170     -11.178  33.162 -67.827  1.00  3.37           H  
ATOM   2614 3HD2 LEU A 170     -11.932  33.947 -66.416  1.00  3.37           H  
ATOM   2615  N   ASP A 171     -12.071  29.916 -64.828  1.00  2.65           N  
ATOM   2616  CA  ASP A 171     -12.343  28.538 -64.402  1.00  2.65           C  
ATOM   2617  C   ASP A 171     -11.143  27.601 -64.557  1.00  2.65           C  
ATOM   2618  O   ASP A 171     -11.114  26.724 -65.420  1.00  2.65           O  
ATOM   2619  CB  ASP A 171     -13.528  27.971 -65.201  1.00  2.65           C  
ATOM   2620  CG  ASP A 171     -14.063  26.609 -64.686  1.00  2.65           C  
ATOM   2621  OD1 ASP A 171     -13.805  26.261 -63.560  1.00  2.65           O  
ATOM   2622  OD2 ASP A 171     -14.743  25.946 -65.441  1.00  2.65           O  
ATOM   2623  H   ASP A 171     -12.478  30.259 -65.685  1.00  2.65           H  
ATOM   2624  HA  ASP A 171     -12.616  28.558 -63.346  1.00  2.65           H  
ATOM   2625 1HB  ASP A 171     -14.348  28.689 -65.186  1.00  2.65           H  
ATOM   2626 2HB  ASP A 171     -13.228  27.845 -66.241  1.00  2.65           H  
ATOM   2627  N   ASP A 172     -10.158  27.817 -63.698  1.00  2.07           N  
ATOM   2628  CA  ASP A 172      -8.932  27.041 -63.630  1.00  2.07           C  
ATOM   2629  C   ASP A 172      -9.089  25.995 -62.529  1.00  2.07           C  
ATOM   2630  O   ASP A 172     -10.094  26.011 -61.810  1.00  2.07           O  
ATOM   2631  CB  ASP A 172      -7.748  27.978 -63.365  1.00  2.07           C  
ATOM   2632  CG  ASP A 172      -6.384  27.458 -63.824  1.00  2.07           C  
ATOM   2633  OD1 ASP A 172      -6.241  26.277 -64.015  1.00  2.07           O  
ATOM   2634  OD2 ASP A 172      -5.461  28.262 -63.925  1.00  2.07           O  
ATOM   2635  H   ASP A 172     -10.287  28.599 -63.059  1.00  2.07           H  
ATOM   2636  HA  ASP A 172      -8.780  26.527 -64.581  1.00  2.07           H  
ATOM   2637 1HB  ASP A 172      -7.941  28.934 -63.858  1.00  2.07           H  
ATOM   2638 2HB  ASP A 172      -7.695  28.179 -62.315  1.00  2.07           H  
ATOM   2639  N   VAL A 173      -8.120  25.084 -62.419  1.00  1.66           N  
ATOM   2640  CA  VAL A 173      -8.151  24.020 -61.401  1.00  1.66           C  
ATOM   2641  C   VAL A 173      -6.833  23.893 -60.622  1.00  1.66           C  
ATOM   2642  O   VAL A 173      -5.754  23.881 -61.215  1.00  1.66           O  
ATOM   2643  CB  VAL A 173      -8.487  22.653 -62.052  1.00  1.66           C  
ATOM   2644  CG1 VAL A 173      -8.520  21.565 -60.991  1.00  1.66           C  
ATOM   2645  CG2 VAL A 173      -9.835  22.720 -62.799  1.00  1.66           C  
ATOM   2646  H   VAL A 173      -7.329  25.175 -63.064  1.00  1.66           H  
ATOM   2647  HA  VAL A 173      -8.925  24.260 -60.683  1.00  1.66           H  
ATOM   2648  HB  VAL A 173      -7.696  22.394 -62.758  1.00  1.66           H  
ATOM   2649 1HG1 VAL A 173      -8.736  20.615 -61.470  1.00  1.66           H  
ATOM   2650 2HG1 VAL A 173      -7.559  21.505 -60.492  1.00  1.66           H  
ATOM   2651 3HG1 VAL A 173      -9.288  21.781 -60.268  1.00  1.66           H  
ATOM   2652 1HG2 VAL A 173     -10.040  21.751 -63.253  1.00  1.66           H  
ATOM   2653 2HG2 VAL A 173     -10.634  22.965 -62.115  1.00  1.66           H  
ATOM   2654 3HG2 VAL A 173      -9.793  23.476 -63.581  1.00  1.66           H  
ATOM   2655  N   ILE A 174      -6.908  23.786 -59.295  1.00  1.39           N  
ATOM   2656  CA  ILE A 174      -5.694  23.613 -58.507  1.00  1.39           C  
ATOM   2657  C   ILE A 174      -5.291  22.148 -58.408  1.00  1.39           C  
ATOM   2658  O   ILE A 174      -6.055  21.302 -57.919  1.00  1.39           O  
ATOM   2659  CB  ILE A 174      -5.853  24.124 -57.073  1.00  1.39           C  
ATOM   2660  CG1 ILE A 174      -6.145  25.565 -57.035  1.00  1.39           C  
ATOM   2661  CG2 ILE A 174      -4.606  23.829 -56.287  1.00  1.39           C  
ATOM   2662  CD1 ILE A 174      -6.496  26.013 -55.654  1.00  1.39           C  
ATOM   2663  H   ILE A 174      -7.807  23.790 -58.823  1.00  1.39           H  
ATOM   2664  HA  ILE A 174      -4.887  24.161 -58.990  1.00  1.39           H  
ATOM   2665  HB  ILE A 174      -6.697  23.612 -56.608  1.00  1.39           H  
ATOM   2666 1HG1 ILE A 174      -5.281  26.112 -57.386  1.00  1.39           H  
ATOM   2667 2HG1 ILE A 174      -6.984  25.778 -57.694  1.00  1.39           H  
ATOM   2668 1HG2 ILE A 174      -4.727  24.163 -55.258  1.00  1.39           H  
ATOM   2669 2HG2 ILE A 174      -4.440  22.770 -56.307  1.00  1.39           H  
ATOM   2670 3HG2 ILE A 174      -3.755  24.340 -56.738  1.00  1.39           H  
ATOM   2671 1HD1 ILE A 174      -6.696  27.061 -55.652  1.00  1.39           H  
ATOM   2672 2HD1 ILE A 174      -7.376  25.464 -55.315  1.00  1.39           H  
ATOM   2673 3HD1 ILE A 174      -5.662  25.813 -54.986  1.00  1.39           H  
ATOM   2674  N   GLU A 175      -4.078  21.844 -58.850  1.00  1.23           N  
ATOM   2675  CA  GLU A 175      -3.600  20.475 -58.813  1.00  1.23           C  
ATOM   2676  C   GLU A 175      -2.501  20.253 -57.784  1.00  1.23           C  
ATOM   2677  O   GLU A 175      -1.319  20.456 -58.065  1.00  1.23           O  
ATOM   2678  CB  GLU A 175      -3.096  20.046 -60.193  1.00  1.23           C  
ATOM   2679  CG  GLU A 175      -4.179  20.006 -61.282  1.00  1.23           C  
ATOM   2680  CD  GLU A 175      -3.651  19.552 -62.635  1.00  1.23           C  
ATOM   2681  OE1 GLU A 175      -2.471  19.316 -62.740  1.00  1.23           O  
ATOM   2682  OE2 GLU A 175      -4.431  19.427 -63.553  1.00  1.23           O  
ATOM   2683  H   GLU A 175      -3.493  22.574 -59.236  1.00  1.23           H  
ATOM   2684  HA  GLU A 175      -4.435  19.826 -58.544  1.00  1.23           H  
ATOM   2685 1HB  GLU A 175      -2.315  20.732 -60.522  1.00  1.23           H  
ATOM   2686 2HB  GLU A 175      -2.650  19.053 -60.122  1.00  1.23           H  
ATOM   2687 1HG  GLU A 175      -4.966  19.329 -60.966  1.00  1.23           H  
ATOM   2688 2HG  GLU A 175      -4.617  21.001 -61.381  1.00  1.23           H  
ATOM   2689  N   ILE A 176      -2.894  19.832 -56.595  1.00  1.17           N  
ATOM   2690  CA  ILE A 176      -1.938  19.526 -55.549  1.00  1.17           C  
ATOM   2691  C   ILE A 176      -1.685  18.030 -55.688  1.00  1.17           C  
ATOM   2692  O   ILE A 176      -2.649  17.277 -55.654  1.00  1.17           O  
ATOM   2693  CB  ILE A 176      -2.453  19.869 -54.143  1.00  1.17           C  
ATOM   2694  CG1 ILE A 176      -2.820  21.327 -54.092  1.00  1.17           C  
ATOM   2695  CG2 ILE A 176      -1.450  19.525 -53.082  1.00  1.17           C  
ATOM   2696  CD1 ILE A 176      -1.708  22.247 -54.447  1.00  1.17           C  
ATOM   2697  H   ILE A 176      -3.882  19.704 -56.422  1.00  1.17           H  
ATOM   2698  HA  ILE A 176      -1.050  20.117 -55.706  1.00  1.17           H  
ATOM   2699  HB  ILE A 176      -3.330  19.302 -53.952  1.00  1.17           H  
ATOM   2700 1HG1 ILE A 176      -3.629  21.492 -54.759  1.00  1.17           H  
ATOM   2701 2HG1 ILE A 176      -3.142  21.575 -53.076  1.00  1.17           H  
ATOM   2702 1HG2 ILE A 176      -1.858  19.771 -52.105  1.00  1.17           H  
ATOM   2703 2HG2 ILE A 176      -1.242  18.481 -53.124  1.00  1.17           H  
ATOM   2704 3HG2 ILE A 176      -0.529  20.087 -53.240  1.00  1.17           H  
ATOM   2705 1HD1 ILE A 176      -2.057  23.277 -54.377  1.00  1.17           H  
ATOM   2706 2HD1 ILE A 176      -0.881  22.100 -53.760  1.00  1.17           H  
ATOM   2707 3HD1 ILE A 176      -1.372  22.044 -55.463  1.00  1.17           H  
ATOM   2708  N   PRO A 177      -0.439  17.548 -55.832  1.00  1.15           N  
ATOM   2709  CA  PRO A 177      -0.092  16.146 -56.034  1.00  1.15           C  
ATOM   2710  C   PRO A 177      -0.626  15.210 -54.944  1.00  1.15           C  
ATOM   2711  O   PRO A 177      -0.689  13.996 -55.137  1.00  1.15           O  
ATOM   2712  CB  PRO A 177       1.431  16.178 -56.022  1.00  1.15           C  
ATOM   2713  CG  PRO A 177       1.803  17.568 -56.436  1.00  1.15           C  
ATOM   2714  CD  PRO A 177       0.735  18.454 -55.860  1.00  1.15           C  
ATOM   2715  HA  PRO A 177      -0.466  15.830 -57.021  1.00  1.15           H  
ATOM   2716 1HB  PRO A 177       1.785  15.923 -55.040  1.00  1.15           H  
ATOM   2717 2HB  PRO A 177       1.826  15.415 -56.705  1.00  1.15           H  
ATOM   2718 1HG  PRO A 177       2.803  17.814 -56.042  1.00  1.15           H  
ATOM   2719 2HG  PRO A 177       1.864  17.635 -57.531  1.00  1.15           H  
ATOM   2720 1HD  PRO A 177       1.008  18.803 -54.847  1.00  1.15           H  
ATOM   2721 2HD  PRO A 177       0.617  19.268 -56.583  1.00  1.15           H  
ATOM   2722  N   GLY A 178      -0.963  15.759 -53.782  1.00  1.14           N  
ATOM   2723  CA  GLY A 178      -1.485  14.960 -52.692  1.00  1.14           C  
ATOM   2724  C   GLY A 178      -3.010  14.752 -52.745  1.00  1.14           C  
ATOM   2725  O   GLY A 178      -3.558  14.082 -51.876  1.00  1.14           O  
ATOM   2726  H   GLY A 178      -0.885  16.750 -53.659  1.00  1.14           H  
ATOM   2727 1HA  GLY A 178      -0.992  13.991 -52.706  1.00  1.14           H  
ATOM   2728 2HA  GLY A 178      -1.223  15.419 -51.748  1.00  1.14           H  
ATOM   2729  N   PHE A 179      -3.711  15.299 -53.745  1.00  1.14           N  
ATOM   2730  CA  PHE A 179      -5.167  15.100 -53.776  1.00  1.14           C  
ATOM   2731  C   PHE A 179      -5.843  15.181 -55.151  1.00  1.14           C  
ATOM   2732  O   PHE A 179      -5.272  15.655 -56.131  1.00  1.14           O  
ATOM   2733  CB  PHE A 179      -5.914  16.091 -52.856  1.00  1.14           C  
ATOM   2734  CG  PHE A 179      -5.794  17.595 -53.107  1.00  1.14           C  
ATOM   2735  CD1 PHE A 179      -6.005  18.150 -54.345  1.00  1.14           C  
ATOM   2736  CD2 PHE A 179      -5.644  18.465 -52.036  1.00  1.14           C  
ATOM   2737  CE1 PHE A 179      -6.029  19.507 -54.546  1.00  1.14           C  
ATOM   2738  CE2 PHE A 179      -5.679  19.841 -52.233  1.00  1.14           C  
ATOM   2739  CZ  PHE A 179      -5.874  20.346 -53.495  1.00  1.14           C  
ATOM   2740  H   PHE A 179      -3.252  15.859 -54.465  1.00  1.14           H  
ATOM   2741  HA  PHE A 179      -5.363  14.099 -53.388  1.00  1.14           H  
ATOM   2742 1HB  PHE A 179      -6.971  15.847 -52.870  1.00  1.14           H  
ATOM   2743 2HB  PHE A 179      -5.578  15.928 -51.849  1.00  1.14           H  
ATOM   2744  HD1 PHE A 179      -6.142  17.494 -55.175  1.00  1.14           H  
ATOM   2745  HD2 PHE A 179      -5.521  18.053 -51.031  1.00  1.14           H  
ATOM   2746  HE1 PHE A 179      -6.195  19.911 -55.544  1.00  1.14           H  
ATOM   2747  HE2 PHE A 179      -5.569  20.523 -51.392  1.00  1.14           H  
ATOM   2748  HZ  PHE A 179      -5.906  21.403 -53.659  1.00  1.14           H  
ATOM   2749  N   SER A 180      -7.105  14.733 -55.214  1.00  1.15           N  
ATOM   2750  CA  SER A 180      -7.878  14.890 -56.444  1.00  1.15           C  
ATOM   2751  C   SER A 180      -8.005  16.396 -56.682  1.00  1.15           C  
ATOM   2752  O   SER A 180      -8.394  17.098 -55.747  1.00  1.15           O  
ATOM   2753  CB  SER A 180      -9.246  14.264 -56.291  1.00  1.15           C  
ATOM   2754  OG  SER A 180      -9.140  12.880 -56.093  1.00  1.15           O  
ATOM   2755  H   SER A 180      -7.521  14.301 -54.404  1.00  1.15           H  
ATOM   2756  HA  SER A 180      -7.352  14.385 -57.240  1.00  1.15           H  
ATOM   2757 1HB  SER A 180      -9.761  14.718 -55.449  1.00  1.15           H  
ATOM   2758 2HB  SER A 180      -9.840  14.465 -57.182  1.00  1.15           H  
ATOM   2759  HG  SER A 180      -8.718  12.529 -56.884  1.00  1.15           H  
ATOM   2760  N   PRO A 181      -7.820  16.918 -57.908  1.00  1.17           N  
ATOM   2761  CA  PRO A 181      -7.832  18.342 -58.226  1.00  1.17           C  
ATOM   2762  C   PRO A 181      -9.058  19.086 -57.726  1.00  1.17           C  
ATOM   2763  O   PRO A 181     -10.181  18.574 -57.795  1.00  1.17           O  
ATOM   2764  CB  PRO A 181      -7.808  18.326 -59.756  1.00  1.17           C  
ATOM   2765  CG  PRO A 181      -7.101  17.054 -60.117  1.00  1.17           C  
ATOM   2766  CD  PRO A 181      -7.546  16.049 -59.081  1.00  1.17           C  
ATOM   2767  HA  PRO A 181      -6.912  18.807 -57.828  1.00  1.17           H  
ATOM   2768 1HB  PRO A 181      -8.831  18.395 -60.154  1.00  1.17           H  
ATOM   2769 2HB  PRO A 181      -7.260  19.198 -60.113  1.00  1.17           H  
ATOM   2770 1HG  PRO A 181      -7.358  16.755 -61.145  1.00  1.17           H  
ATOM   2771 2HG  PRO A 181      -6.009  17.217 -60.101  1.00  1.17           H  
ATOM   2772 1HD  PRO A 181      -8.448  15.504 -59.397  1.00  1.17           H  
ATOM   2773 2HD  PRO A 181      -6.682  15.397 -58.917  1.00  1.17           H  
ATOM   2774  N   VAL A 182      -8.813  20.307 -57.242  1.00  1.19           N  
ATOM   2775  CA  VAL A 182      -9.836  21.201 -56.704  1.00  1.19           C  
ATOM   2776  C   VAL A 182     -10.052  22.405 -57.607  1.00  1.19           C  
ATOM   2777  O   VAL A 182      -9.142  23.219 -57.737  1.00  1.19           O  
ATOM   2778  CB  VAL A 182      -9.423  21.720 -55.312  1.00  1.19           C  
ATOM   2779  CG1 VAL A 182     -10.433  22.712 -54.794  1.00  1.19           C  
ATOM   2780  CG2 VAL A 182      -9.383  20.567 -54.357  1.00  1.19           C  
ATOM   2781  H   VAL A 182      -7.849  20.644 -57.275  1.00  1.19           H  
ATOM   2782  HA  VAL A 182     -10.743  20.628 -56.562  1.00  1.19           H  
ATOM   2783  HB  VAL A 182      -8.449  22.202 -55.378  1.00  1.19           H  
ATOM   2784 1HG1 VAL A 182     -10.134  23.059 -53.820  1.00  1.19           H  
ATOM   2785 2HG1 VAL A 182     -10.492  23.559 -55.474  1.00  1.19           H  
ATOM   2786 3HG1 VAL A 182     -11.413  22.229 -54.726  1.00  1.19           H  
ATOM   2787 1HG2 VAL A 182      -9.089  20.913 -53.365  1.00  1.19           H  
ATOM   2788 2HG2 VAL A 182     -10.379  20.119 -54.316  1.00  1.19           H  
ATOM   2789 3HG2 VAL A 182      -8.682  19.833 -54.711  1.00  1.19           H  
ATOM   2790  N   PRO A 183     -11.223  22.576 -58.225  1.00  1.20           N  
ATOM   2791  CA  PRO A 183     -11.532  23.682 -59.098  1.00  1.20           C  
ATOM   2792  C   PRO A 183     -11.284  24.977 -58.375  1.00  1.20           C  
ATOM   2793  O   PRO A 183     -11.584  25.100 -57.187  1.00  1.20           O  
ATOM   2794  CB  PRO A 183     -13.014  23.469 -59.414  1.00  1.20           C  
ATOM   2795  CG  PRO A 183     -13.216  21.983 -59.261  1.00  1.20           C  
ATOM   2796  CD  PRO A 183     -12.303  21.578 -58.114  1.00  1.20           C  
ATOM   2797  HA  PRO A 183     -10.926  23.619 -60.006  1.00  1.20           H  
ATOM   2798 1HB  PRO A 183     -13.635  24.059 -58.715  1.00  1.20           H  
ATOM   2799 2HB  PRO A 183     -13.240  23.835 -60.427  1.00  1.20           H  
ATOM   2800 1HG  PRO A 183     -14.276  21.763 -59.053  1.00  1.20           H  
ATOM   2801 2HG  PRO A 183     -12.962  21.471 -60.201  1.00  1.20           H  
ATOM   2802 1HD  PRO A 183     -12.820  21.653 -57.134  1.00  1.20           H  
ATOM   2803 2HD  PRO A 183     -11.939  20.560 -58.328  1.00  1.20           H  
ATOM   2804  N   VAL A 184     -10.804  25.977 -59.084  1.00  1.21           N  
ATOM   2805  CA  VAL A 184     -10.561  27.264 -58.463  1.00  1.21           C  
ATOM   2806  C   VAL A 184     -11.837  27.858 -57.884  1.00  1.21           C  
ATOM   2807  O   VAL A 184     -11.801  28.523 -56.860  1.00  1.21           O  
ATOM   2808  CB  VAL A 184      -9.838  28.235 -59.386  1.00  1.21           C  
ATOM   2809  CG1 VAL A 184      -9.850  29.587 -58.799  1.00  1.21           C  
ATOM   2810  CG2 VAL A 184      -8.373  27.801 -59.491  1.00  1.21           C  
ATOM   2811  H   VAL A 184     -10.581  25.851 -60.070  1.00  1.21           H  
ATOM   2812  HA  VAL A 184      -9.866  27.093 -57.647  1.00  1.21           H  
ATOM   2813  HB  VAL A 184     -10.324  28.261 -60.366  1.00  1.21           H  
ATOM   2814 1HG1 VAL A 184      -9.319  30.240 -59.473  1.00  1.21           H  
ATOM   2815 2HG1 VAL A 184     -10.874  29.937 -58.686  1.00  1.21           H  
ATOM   2816 3HG1 VAL A 184      -9.357  29.562 -57.833  1.00  1.21           H  
ATOM   2817 1HG2 VAL A 184      -7.837  28.496 -60.120  1.00  1.21           H  
ATOM   2818 2HG2 VAL A 184      -7.934  27.804 -58.497  1.00  1.21           H  
ATOM   2819 3HG2 VAL A 184      -8.312  26.803 -59.907  1.00  1.21           H  
ATOM   2820  N   SER A 185     -12.983  27.609 -58.507  1.00  1.21           N  
ATOM   2821  CA  SER A 185     -14.237  28.132 -57.969  1.00  1.21           C  
ATOM   2822  C   SER A 185     -14.546  27.618 -56.542  1.00  1.21           C  
ATOM   2823  O   SER A 185     -15.352  28.244 -55.837  1.00  1.21           O  
ATOM   2824  CB  SER A 185     -15.400  27.762 -58.870  1.00  1.21           C  
ATOM   2825  OG  SER A 185     -15.624  26.380 -58.854  1.00  1.21           O  
ATOM   2826  H   SER A 185     -12.980  27.056 -59.351  1.00  1.21           H  
ATOM   2827  HA  SER A 185     -14.159  29.219 -57.928  1.00  1.21           H  
ATOM   2828 1HB  SER A 185     -16.295  28.281 -58.530  1.00  1.21           H  
ATOM   2829 2HB  SER A 185     -15.197  28.090 -59.889  1.00  1.21           H  
ATOM   2830  HG  SER A 185     -15.581  26.118 -57.925  1.00  1.21           H  
ATOM   2831  N   SER A 186     -13.915  26.500 -56.109  1.00  1.22           N  
ATOM   2832  CA  SER A 186     -14.124  25.955 -54.762  1.00  1.22           C  
ATOM   2833  C   SER A 186     -13.177  26.623 -53.752  1.00  1.22           C  
ATOM   2834  O   SER A 186     -13.289  26.410 -52.547  1.00  1.22           O  
ATOM   2835  CB  SER A 186     -13.881  24.454 -54.703  1.00  1.22           C  
ATOM   2836  OG  SER A 186     -14.791  23.711 -55.472  1.00  1.22           O  
ATOM   2837  H   SER A 186     -13.233  26.030 -56.704  1.00  1.22           H  
ATOM   2838  HA  SER A 186     -15.151  26.147 -54.467  1.00  1.22           H  
ATOM   2839 1HB  SER A 186     -12.871  24.243 -55.032  1.00  1.22           H  
ATOM   2840 2HB  SER A 186     -13.965  24.134 -53.688  1.00  1.22           H  
ATOM   2841  HG  SER A 186     -14.587  22.759 -55.247  1.00  1.22           H  
ATOM   2842  N   VAL A 187     -12.257  27.443 -54.240  1.00  1.23           N  
ATOM   2843  CA  VAL A 187     -11.278  28.113 -53.404  1.00  1.23           C  
ATOM   2844  C   VAL A 187     -11.944  29.281 -52.673  1.00  1.23           C  
ATOM   2845  O   VAL A 187     -12.727  30.015 -53.285  1.00  1.23           O  
ATOM   2846  CB  VAL A 187     -10.132  28.610 -54.265  1.00  1.23           C  
ATOM   2847  CG1 VAL A 187      -9.132  29.406 -53.485  1.00  1.23           C  
ATOM   2848  CG2 VAL A 187      -9.502  27.446 -54.878  1.00  1.23           C  
ATOM   2849  H   VAL A 187     -12.215  27.623 -55.241  1.00  1.23           H  
ATOM   2850  HA  VAL A 187     -10.864  27.371 -52.739  1.00  1.23           H  
ATOM   2851  HB  VAL A 187     -10.531  29.246 -55.012  1.00  1.23           H  
ATOM   2852 1HG1 VAL A 187      -8.344  29.752 -54.151  1.00  1.23           H  
ATOM   2853 2HG1 VAL A 187      -9.636  30.254 -53.049  1.00  1.23           H  
ATOM   2854 3HG1 VAL A 187      -8.701  28.790 -52.705  1.00  1.23           H  
ATOM   2855 1HG2 VAL A 187      -8.729  27.801 -55.533  1.00  1.23           H  
ATOM   2856 2HG2 VAL A 187      -9.089  26.801 -54.104  1.00  1.23           H  
ATOM   2857 3HG2 VAL A 187     -10.245  26.894 -55.444  1.00  1.23           H  
ATOM   2858  N   PRO A 188     -11.766  29.419 -51.360  1.00  1.26           N  
ATOM   2859  CA  PRO A 188     -12.339  30.463 -50.543  1.00  1.26           C  
ATOM   2860  C   PRO A 188     -11.990  31.908 -50.954  1.00  1.26           C  
ATOM   2861  O   PRO A 188     -10.989  32.150 -51.641  1.00  1.26           O  
ATOM   2862  CB  PRO A 188     -11.736  30.176 -49.180  1.00  1.26           C  
ATOM   2863  CG  PRO A 188     -11.389  28.719 -49.195  1.00  1.26           C  
ATOM   2864  CD  PRO A 188     -10.978  28.419 -50.577  1.00  1.26           C  
ATOM   2865  HA  PRO A 188     -13.418  30.268 -50.508  1.00  1.26           H  
ATOM   2866 1HB  PRO A 188     -10.883  30.812 -49.042  1.00  1.26           H  
ATOM   2867 2HB  PRO A 188     -12.417  30.457 -48.427  1.00  1.26           H  
ATOM   2868 1HG  PRO A 188     -10.617  28.504 -48.447  1.00  1.26           H  
ATOM   2869 2HG  PRO A 188     -12.268  28.134 -48.930  1.00  1.26           H  
ATOM   2870 1HD  PRO A 188      -9.895  28.548 -50.703  1.00  1.26           H  
ATOM   2871 2HD  PRO A 188     -11.323  27.391 -50.747  1.00  1.26           H  
ATOM   2872  N   PRO A 189     -12.817  32.882 -50.544  1.00  1.32           N  
ATOM   2873  CA  PRO A 189     -12.563  34.303 -50.614  1.00  1.32           C  
ATOM   2874  C   PRO A 189     -11.285  34.473 -49.820  1.00  1.32           C  
ATOM   2875  O   PRO A 189     -10.924  33.567 -49.076  1.00  1.32           O  
ATOM   2876  CB  PRO A 189     -13.789  34.918 -49.939  1.00  1.32           C  
ATOM   2877  CG  PRO A 189     -14.875  33.877 -50.118  1.00  1.32           C  
ATOM   2878  CD  PRO A 189     -14.168  32.551 -50.044  1.00  1.32           C  
ATOM   2879  HA  PRO A 189     -12.446  34.616 -51.660  1.00  1.32           H  
ATOM   2880 1HB  PRO A 189     -13.570  35.134 -48.884  1.00  1.32           H  
ATOM   2881 2HB  PRO A 189     -14.040  35.875 -50.420  1.00  1.32           H  
ATOM   2882 1HG  PRO A 189     -15.659  33.993 -49.354  1.00  1.32           H  
ATOM   2883 2HG  PRO A 189     -15.362  34.014 -51.092  1.00  1.32           H  
ATOM   2884 1HD  PRO A 189     -14.130  32.159 -49.027  1.00  1.32           H  
ATOM   2885 2HD  PRO A 189     -14.699  31.895 -50.732  1.00  1.32           H  
ATOM   2886  N   VAL A 190     -10.536  35.544 -50.070  1.00  1.44           N  
ATOM   2887  CA  VAL A 190      -9.203  35.787 -49.472  1.00  1.44           C  
ATOM   2888  C   VAL A 190      -8.158  35.053 -50.277  1.00  1.44           C  
ATOM   2889  O   VAL A 190      -7.275  35.657 -50.868  1.00  1.44           O  
ATOM   2890  CB  VAL A 190      -9.007  35.330 -48.010  1.00  1.44           C  
ATOM   2891  CG1 VAL A 190      -7.540  35.551 -47.692  1.00  1.44           C  
ATOM   2892  CG2 VAL A 190      -9.931  36.112 -47.064  1.00  1.44           C  
ATOM   2893  H   VAL A 190     -10.904  36.243 -50.698  1.00  1.44           H  
ATOM   2894  HA  VAL A 190      -8.988  36.857 -49.517  1.00  1.44           H  
ATOM   2895  HB  VAL A 190      -9.159  34.281 -47.905  1.00  1.44           H  
ATOM   2896 1HG1 VAL A 190      -7.309  35.230 -46.723  1.00  1.44           H  
ATOM   2897 2HG1 VAL A 190      -6.926  34.986 -48.386  1.00  1.44           H  
ATOM   2898 3HG1 VAL A 190      -7.312  36.602 -47.787  1.00  1.44           H  
ATOM   2899 1HG2 VAL A 190      -9.761  35.811 -46.039  1.00  1.44           H  
ATOM   2900 2HG2 VAL A 190      -9.726  37.170 -47.162  1.00  1.44           H  
ATOM   2901 3HG2 VAL A 190     -10.968  35.920 -47.320  1.00  1.44           H  
ATOM   2902  N   PHE A 191      -8.313  33.743 -50.387  1.00  1.60           N  
ATOM   2903  CA  PHE A 191      -7.366  32.941 -51.146  1.00  1.60           C  
ATOM   2904  C   PHE A 191      -7.380  33.424 -52.596  1.00  1.60           C  
ATOM   2905  O   PHE A 191      -6.345  33.501 -53.259  1.00  1.60           O  
ATOM   2906  CB  PHE A 191      -7.734  31.476 -51.063  1.00  1.60           C  
ATOM   2907  CG  PHE A 191      -7.508  30.847 -49.737  1.00  1.60           C  
ATOM   2908  CD1 PHE A 191      -8.274  31.237 -48.675  1.00  1.60           C  
ATOM   2909  CD2 PHE A 191      -6.591  29.831 -49.555  1.00  1.60           C  
ATOM   2910  CE1 PHE A 191      -8.134  30.656 -47.447  1.00  1.60           C  
ATOM   2911  CE2 PHE A 191      -6.430  29.245 -48.328  1.00  1.60           C  
ATOM   2912  CZ  PHE A 191      -7.211  29.664 -47.265  1.00  1.60           C  
ATOM   2913  H   PHE A 191      -9.101  33.317 -49.898  1.00  1.60           H  
ATOM   2914  HA  PHE A 191      -6.384  33.097 -50.728  1.00  1.60           H  
ATOM   2915 1HB  PHE A 191      -8.771  31.368 -51.291  1.00  1.60           H  
ATOM   2916 2HB  PHE A 191      -7.175  30.919 -51.807  1.00  1.60           H  
ATOM   2917  HD1 PHE A 191      -9.007  32.027 -48.823  1.00  1.60           H  
ATOM   2918  HD2 PHE A 191      -6.000  29.495 -50.396  1.00  1.60           H  
ATOM   2919  HE1 PHE A 191      -8.755  30.986 -46.614  1.00  1.60           H  
ATOM   2920  HE2 PHE A 191      -5.700  28.448 -48.196  1.00  1.60           H  
ATOM   2921  HZ  PHE A 191      -7.100  29.205 -46.282  1.00  1.60           H  
ATOM   2922  N   LEU A 192      -8.566  33.822 -53.056  1.00  1.77           N  
ATOM   2923  CA  LEU A 192      -8.768  34.366 -54.396  1.00  1.77           C  
ATOM   2924  C   LEU A 192      -8.450  35.881 -54.515  1.00  1.77           C  
ATOM   2925  O   LEU A 192      -8.711  36.488 -55.554  1.00  1.77           O  
ATOM   2926  CB  LEU A 192     -10.210  34.126 -54.833  1.00  1.77           C  
ATOM   2927  CG  LEU A 192     -10.601  32.657 -54.989  1.00  1.77           C  
ATOM   2928  CD1 LEU A 192     -12.048  32.547 -55.319  1.00  1.77           C  
ATOM   2929  CD2 LEU A 192      -9.778  32.048 -56.056  1.00  1.77           C  
ATOM   2930  H   LEU A 192      -9.381  33.670 -52.456  1.00  1.77           H  
ATOM   2931  HA  LEU A 192      -8.110  33.827 -55.076  1.00  1.77           H  
ATOM   2932 1HB  LEU A 192     -10.873  34.565 -54.087  1.00  1.77           H  
ATOM   2933 2HB  LEU A 192     -10.377  34.625 -55.785  1.00  1.77           H  
ATOM   2934  HG  LEU A 192     -10.436  32.137 -54.061  1.00  1.77           H  
ATOM   2935 1HD1 LEU A 192     -12.310  31.489 -55.421  1.00  1.77           H  
ATOM   2936 2HD1 LEU A 192     -12.634  32.991 -54.515  1.00  1.77           H  
ATOM   2937 3HD1 LEU A 192     -12.249  33.064 -56.254  1.00  1.77           H  
ATOM   2938 1HD2 LEU A 192     -10.048  31.021 -56.178  1.00  1.77           H  
ATOM   2939 2HD2 LEU A 192      -9.968  32.579 -56.979  1.00  1.77           H  
ATOM   2940 3HD2 LEU A 192      -8.729  32.121 -55.785  1.00  1.77           H  
ATOM   2941  N   ASN A 193      -7.936  36.503 -53.445  1.00  1.91           N  
ATOM   2942  CA  ASN A 193      -7.587  37.928 -53.436  1.00  1.91           C  
ATOM   2943  C   ASN A 193      -6.238  38.142 -52.752  1.00  1.91           C  
ATOM   2944  O   ASN A 193      -6.125  38.293 -51.526  1.00  1.91           O  
ATOM   2945  CB  ASN A 193      -8.661  38.757 -52.767  1.00  1.91           C  
ATOM   2946  CG  ASN A 193      -8.373  40.262 -52.813  1.00  1.91           C  
ATOM   2947  OD1 ASN A 193      -7.215  40.735 -52.873  1.00  1.91           O  
ATOM   2948  ND2 ASN A 193      -9.437  41.036 -52.787  1.00  1.91           N  
ATOM   2949  H   ASN A 193      -7.730  35.973 -52.607  1.00  1.91           H  
ATOM   2950  HA  ASN A 193      -7.483  38.265 -54.467  1.00  1.91           H  
ATOM   2951 1HB  ASN A 193      -9.619  38.566 -53.252  1.00  1.91           H  
ATOM   2952 2HB  ASN A 193      -8.750  38.446 -51.725  1.00  1.91           H  
ATOM   2953 1HD2 ASN A 193      -9.336  42.031 -52.815  1.00  1.91           H  
ATOM   2954 2HD2 ASN A 193     -10.351  40.631 -52.743  1.00  1.91           H  
ATOM   2955  N   LEU A 194      -5.198  38.253 -53.562  1.00  1.98           N  
ATOM   2956  CA  LEU A 194      -3.846  38.299 -53.030  1.00  1.98           C  
ATOM   2957  C   LEU A 194      -3.460  39.570 -52.245  1.00  1.98           C  
ATOM   2958  O   LEU A 194      -2.341  39.651 -51.736  1.00  1.98           O  
ATOM   2959  CB  LEU A 194      -2.845  38.022 -54.164  1.00  1.98           C  
ATOM   2960  CG  LEU A 194      -2.823  39.018 -55.344  1.00  1.98           C  
ATOM   2961  CD1 LEU A 194      -1.966  40.206 -54.982  1.00  1.98           C  
ATOM   2962  CD2 LEU A 194      -2.282  38.309 -56.602  1.00  1.98           C  
ATOM   2963  H   LEU A 194      -5.346  38.205 -54.561  1.00  1.98           H  
ATOM   2964  HA  LEU A 194      -3.773  37.461 -52.358  1.00  1.98           H  
ATOM   2965 1HB  LEU A 194      -1.843  38.003 -53.739  1.00  1.98           H  
ATOM   2966 2HB  LEU A 194      -3.057  37.035 -54.576  1.00  1.98           H  
ATOM   2967  HG  LEU A 194      -3.834  39.378 -55.536  1.00  1.98           H  
ATOM   2968 1HD1 LEU A 194      -1.960  40.920 -55.805  1.00  1.98           H  
ATOM   2969 2HD1 LEU A 194      -2.368  40.676 -54.102  1.00  1.98           H  
ATOM   2970 3HD1 LEU A 194      -0.949  39.876 -54.781  1.00  1.98           H  
ATOM   2971 1HD2 LEU A 194      -2.271  39.008 -57.447  1.00  1.98           H  
ATOM   2972 2HD2 LEU A 194      -1.271  37.957 -56.411  1.00  1.98           H  
ATOM   2973 3HD2 LEU A 194      -2.918  37.460 -56.850  1.00  1.98           H  
ATOM   2974  N   ASN A 195      -4.360  40.565 -52.163  1.00  1.98           N  
ATOM   2975  CA  ASN A 195      -4.078  41.782 -51.398  1.00  1.98           C  
ATOM   2976  C   ASN A 195      -4.789  41.831 -50.033  1.00  1.98           C  
ATOM   2977  O   ASN A 195      -4.647  42.804 -49.289  1.00  1.98           O  
ATOM   2978  CB  ASN A 195      -4.463  43.006 -52.209  1.00  1.98           C  
ATOM   2979  CG  ASN A 195      -3.580  43.233 -53.410  1.00  1.98           C  
ATOM   2980  OD1 ASN A 195      -2.354  43.106 -53.326  1.00  1.98           O  
ATOM   2981  ND2 ASN A 195      -4.178  43.569 -54.526  1.00  1.98           N  
ATOM   2982  H   ASN A 195      -5.282  40.463 -52.590  1.00  1.98           H  
ATOM   2983  HA  ASN A 195      -3.007  41.820 -51.200  1.00  1.98           H  
ATOM   2984 1HB  ASN A 195      -5.494  42.894 -52.550  1.00  1.98           H  
ATOM   2985 2HB  ASN A 195      -4.427  43.889 -51.571  1.00  1.98           H  
ATOM   2986 1HD2 ASN A 195      -3.640  43.733 -55.354  1.00  1.98           H  
ATOM   2987 2HD2 ASN A 195      -5.174  43.663 -54.552  1.00  1.98           H  
ATOM   2988  N   HIS A 196      -5.560  40.796 -49.698  1.00  1.90           N  
ATOM   2989  CA  HIS A 196      -6.308  40.781 -48.437  1.00  1.90           C  
ATOM   2990  C   HIS A 196      -5.406  40.521 -47.224  1.00  1.90           C  
ATOM   2991  O   HIS A 196      -4.501  39.682 -47.276  1.00  1.90           O  
ATOM   2992  CB  HIS A 196      -7.442  39.750 -48.485  1.00  1.90           C  
ATOM   2993  CG  HIS A 196      -8.485  39.864 -47.371  1.00  1.90           C  
ATOM   2994  ND1 HIS A 196      -8.279  39.411 -46.077  1.00  1.90           N  
ATOM   2995  CD2 HIS A 196      -9.742  40.370 -47.391  1.00  1.90           C  
ATOM   2996  CE1 HIS A 196      -9.361  39.650 -45.350  1.00  1.90           C  
ATOM   2997  NE2 HIS A 196     -10.264  40.226 -46.124  1.00  1.90           N  
ATOM   2998  H   HIS A 196      -5.648  39.999 -50.335  1.00  1.90           H  
ATOM   2999  HA  HIS A 196      -6.769  41.757 -48.290  1.00  1.90           H  
ATOM   3000 1HB  HIS A 196      -7.959  39.833 -49.444  1.00  1.90           H  
ATOM   3001 2HB  HIS A 196      -7.011  38.756 -48.452  1.00  1.90           H  
ATOM   3002  HD2 HIS A 196     -10.247  40.812 -48.251  1.00  1.90           H  
ATOM   3003  HE1 HIS A 196      -9.483  39.405 -44.298  1.00  1.90           H  
ATOM   3004  HE2 HIS A 196     -11.191  40.517 -45.840  1.00  1.90           H  
ATOM   3005  N   LEU A 197      -5.707  41.171 -46.102  1.00  1.75           N  
ATOM   3006  CA  LEU A 197      -4.987  40.918 -44.849  1.00  1.75           C  
ATOM   3007  C   LEU A 197      -4.811  39.436 -44.539  1.00  1.75           C  
ATOM   3008  O   LEU A 197      -3.723  38.996 -44.146  1.00  1.75           O  
ATOM   3009  CB  LEU A 197      -5.752  41.545 -43.676  1.00  1.75           C  
ATOM   3010  CG  LEU A 197      -5.197  41.253 -42.264  1.00  1.75           C  
ATOM   3011  CD1 LEU A 197      -3.789  41.809 -42.124  1.00  1.75           C  
ATOM   3012  CD2 LEU A 197      -6.148  41.867 -41.206  1.00  1.75           C  
ATOM   3013  H   LEU A 197      -6.454  41.851 -46.114  1.00  1.75           H  
ATOM   3014  HA  LEU A 197      -4.001  41.376 -44.927  1.00  1.75           H  
ATOM   3015 1HB  LEU A 197      -5.766  42.626 -43.806  1.00  1.75           H  
ATOM   3016 2HB  LEU A 197      -6.784  41.190 -43.703  1.00  1.75           H  
ATOM   3017  HG  LEU A 197      -5.152  40.177 -42.122  1.00  1.75           H  
ATOM   3018 1HD1 LEU A 197      -3.403  41.583 -41.123  1.00  1.75           H  
ATOM   3019 2HD1 LEU A 197      -3.141  41.350 -42.873  1.00  1.75           H  
ATOM   3020 3HD1 LEU A 197      -3.808  42.887 -42.268  1.00  1.75           H  
ATOM   3021 1HD2 LEU A 197      -5.776  41.648 -40.202  1.00  1.75           H  
ATOM   3022 2HD2 LEU A 197      -6.199  42.947 -41.343  1.00  1.75           H  
ATOM   3023 3HD2 LEU A 197      -7.140  41.446 -41.323  1.00  1.75           H  
ATOM   3024  N   PHE A 198      -5.882  38.664 -44.681  1.00  1.58           N  
ATOM   3025  CA  PHE A 198      -5.797  37.259 -44.367  1.00  1.58           C  
ATOM   3026  C   PHE A 198      -4.881  36.519 -45.334  1.00  1.58           C  
ATOM   3027  O   PHE A 198      -4.294  35.516 -44.954  1.00  1.58           O  
ATOM   3028  CB  PHE A 198      -7.175  36.647 -44.198  1.00  1.58           C  
ATOM   3029  CG  PHE A 198      -7.123  35.229 -43.636  1.00  1.58           C  
ATOM   3030  CD1 PHE A 198      -6.448  35.014 -42.462  1.00  1.58           C  
ATOM   3031  CD2 PHE A 198      -7.790  34.147 -44.206  1.00  1.58           C  
ATOM   3032  CE1 PHE A 198      -6.381  33.774 -41.880  1.00  1.58           C  
ATOM   3033  CE2 PHE A 198      -7.743  32.908 -43.624  1.00  1.58           C  
ATOM   3034  CZ  PHE A 198      -7.030  32.717 -42.459  1.00  1.58           C  
ATOM   3035  H   PHE A 198      -6.750  39.045 -45.044  1.00  1.58           H  
ATOM   3036  HA  PHE A 198      -5.339  37.183 -43.381  1.00  1.58           H  
ATOM   3037 1HB  PHE A 198      -7.730  37.269 -43.524  1.00  1.58           H  
ATOM   3038 2HB  PHE A 198      -7.703  36.656 -45.122  1.00  1.58           H  
ATOM   3039  HD1 PHE A 198      -5.953  35.849 -42.006  1.00  1.58           H  
ATOM   3040  HD2 PHE A 198      -8.360  34.274 -45.110  1.00  1.58           H  
ATOM   3041  HE1 PHE A 198      -5.823  33.635 -40.953  1.00  1.58           H  
ATOM   3042  HE2 PHE A 198      -8.267  32.071 -44.083  1.00  1.58           H  
ATOM   3043  HZ  PHE A 198      -6.989  31.729 -42.000  1.00  1.58           H  
ATOM   3044  N   THR A 199      -4.735  36.993 -46.579  1.00  1.42           N  
ATOM   3045  CA  THR A 199      -3.818  36.347 -47.513  1.00  1.42           C  
ATOM   3046  C   THR A 199      -2.425  36.454 -46.975  1.00  1.42           C  
ATOM   3047  O   THR A 199      -1.659  35.491 -47.002  1.00  1.42           O  
ATOM   3048  CB  THR A 199      -3.877  36.911 -48.937  1.00  1.42           C  
ATOM   3049  OG1 THR A 199      -5.157  36.613 -49.501  1.00  1.42           O  
ATOM   3050  CG2 THR A 199      -2.738  36.339 -49.748  1.00  1.42           C  
ATOM   3051  H   THR A 199      -5.193  37.850 -46.864  1.00  1.42           H  
ATOM   3052  HA  THR A 199      -4.068  35.296 -47.580  1.00  1.42           H  
ATOM   3053  HB  THR A 199      -3.763  37.991 -48.904  1.00  1.42           H  
ATOM   3054  HG1 THR A 199      -5.316  37.122 -50.329  1.00  1.42           H  
ATOM   3055 1HG2 THR A 199      -2.735  36.727 -50.727  1.00  1.42           H  
ATOM   3056 2HG2 THR A 199      -1.802  36.605 -49.263  1.00  1.42           H  
ATOM   3057 3HG2 THR A 199      -2.818  35.297 -49.794  1.00  1.42           H  
ATOM   3058  N   THR A 200      -2.093  37.629 -46.459  1.00  1.28           N  
ATOM   3059  CA  THR A 200      -0.771  37.804 -45.897  1.00  1.28           C  
ATOM   3060  C   THR A 200      -0.576  36.813 -44.747  1.00  1.28           C  
ATOM   3061  O   THR A 200       0.424  36.090 -44.707  1.00  1.28           O  
ATOM   3062  CB  THR A 200      -0.568  39.247 -45.408  1.00  1.28           C  
ATOM   3063  OG1 THR A 200      -0.658  40.152 -46.525  1.00  1.28           O  
ATOM   3064  CG2 THR A 200       0.779  39.380 -44.730  1.00  1.28           C  
ATOM   3065  H   THR A 200      -2.779  38.389 -46.478  1.00  1.28           H  
ATOM   3066  HA  THR A 200      -0.030  37.587 -46.665  1.00  1.28           H  
ATOM   3067  HB  THR A 200      -1.345  39.499 -44.694  1.00  1.28           H  
ATOM   3068  HG1 THR A 200      -1.548  40.107 -46.902  1.00  1.28           H  
ATOM   3069 1HG2 THR A 200       0.911  40.402 -44.379  1.00  1.28           H  
ATOM   3070 2HG2 THR A 200       0.813  38.699 -43.883  1.00  1.28           H  
ATOM   3071 3HG2 THR A 200       1.573  39.132 -45.431  1.00  1.28           H  
ATOM   3072  N   MET A 201      -1.570  36.721 -43.850  1.00  1.15           N  
ATOM   3073  CA  MET A 201      -1.464  35.787 -42.725  1.00  1.15           C  
ATOM   3074  C   MET A 201      -1.320  34.338 -43.214  1.00  1.15           C  
ATOM   3075  O   MET A 201      -0.460  33.599 -42.735  1.00  1.15           O  
ATOM   3076  CB  MET A 201      -2.699  35.864 -41.824  1.00  1.15           C  
ATOM   3077  CG  MET A 201      -2.896  37.157 -41.025  1.00  1.15           C  
ATOM   3078  SD  MET A 201      -4.438  37.111 -40.030  1.00  1.15           S  
ATOM   3079  CE  MET A 201      -4.492  38.723 -39.296  1.00  1.15           C  
ATOM   3080  H   MET A 201      -2.379  37.338 -43.941  1.00  1.15           H  
ATOM   3081  HA  MET A 201      -0.573  36.038 -42.149  1.00  1.15           H  
ATOM   3082 1HB  MET A 201      -3.577  35.715 -42.434  1.00  1.15           H  
ATOM   3083 2HB  MET A 201      -2.665  35.042 -41.109  1.00  1.15           H  
ATOM   3084 1HG  MET A 201      -2.051  37.319 -40.362  1.00  1.15           H  
ATOM   3085 2HG  MET A 201      -2.956  38.001 -41.719  1.00  1.15           H  
ATOM   3086 1HE  MET A 201      -5.383  38.816 -38.689  1.00  1.15           H  
ATOM   3087 2HE  MET A 201      -3.615  38.880 -38.678  1.00  1.15           H  
ATOM   3088 3HE  MET A 201      -4.506  39.472 -40.062  1.00  1.15           H  
ATOM   3089  N   LEU A 202      -2.130  33.948 -44.201  1.00  1.05           N  
ATOM   3090  CA  LEU A 202      -2.109  32.601 -44.760  1.00  1.05           C  
ATOM   3091  C   LEU A 202      -0.790  32.245 -45.406  1.00  1.05           C  
ATOM   3092  O   LEU A 202      -0.299  31.133 -45.231  1.00  1.05           O  
ATOM   3093  CB  LEU A 202      -3.191  32.462 -45.821  1.00  1.05           C  
ATOM   3094  CG  LEU A 202      -4.604  32.396 -45.386  1.00  1.05           C  
ATOM   3095  CD1 LEU A 202      -5.481  32.597 -46.599  1.00  1.05           C  
ATOM   3096  CD2 LEU A 202      -4.845  31.023 -44.788  1.00  1.05           C  
ATOM   3097  H   LEU A 202      -2.813  34.605 -44.562  1.00  1.05           H  
ATOM   3098  HA  LEU A 202      -2.303  31.898 -43.954  1.00  1.05           H  
ATOM   3099 1HB  LEU A 202      -3.110  33.310 -46.482  1.00  1.05           H  
ATOM   3100 2HB  LEU A 202      -2.996  31.558 -46.384  1.00  1.05           H  
ATOM   3101  HG  LEU A 202      -4.820  33.164 -44.656  1.00  1.05           H  
ATOM   3102 1HD1 LEU A 202      -6.512  32.542 -46.307  1.00  1.05           H  
ATOM   3103 2HD1 LEU A 202      -5.290  33.561 -47.022  1.00  1.05           H  
ATOM   3104 3HD1 LEU A 202      -5.261  31.834 -47.336  1.00  1.05           H  
ATOM   3105 1HD2 LEU A 202      -5.878  30.920 -44.482  1.00  1.05           H  
ATOM   3106 2HD2 LEU A 202      -4.619  30.262 -45.535  1.00  1.05           H  
ATOM   3107 3HD2 LEU A 202      -4.199  30.886 -43.925  1.00  1.05           H  
ATOM   3108  N   ILE A 203      -0.186  33.173 -46.140  1.00  0.98           N  
ATOM   3109  CA  ILE A 203       1.091  32.869 -46.764  1.00  0.98           C  
ATOM   3110  C   ILE A 203       2.137  32.659 -45.687  1.00  0.98           C  
ATOM   3111  O   ILE A 203       2.896  31.686 -45.713  1.00  0.98           O  
ATOM   3112  CB  ILE A 203       1.552  33.982 -47.714  1.00  0.98           C  
ATOM   3113  CG1 ILE A 203       0.630  34.045 -48.913  1.00  0.98           C  
ATOM   3114  CG2 ILE A 203       3.002  33.723 -48.141  1.00  0.98           C  
ATOM   3115  CD1 ILE A 203       0.822  35.253 -49.752  1.00  0.98           C  
ATOM   3116  H   ILE A 203      -0.626  34.083 -46.282  1.00  0.98           H  
ATOM   3117  HA  ILE A 203       0.985  31.953 -47.334  1.00  0.98           H  
ATOM   3118  HB  ILE A 203       1.483  34.943 -47.199  1.00  0.98           H  
ATOM   3119 1HG1 ILE A 203       0.772  33.157 -49.529  1.00  0.98           H  
ATOM   3120 2HG1 ILE A 203      -0.373  34.053 -48.554  1.00  0.98           H  
ATOM   3121 1HG2 ILE A 203       3.332  34.517 -48.805  1.00  0.98           H  
ATOM   3122 2HG2 ILE A 203       3.641  33.699 -47.257  1.00  0.98           H  
ATOM   3123 3HG2 ILE A 203       3.066  32.774 -48.656  1.00  0.98           H  
ATOM   3124 1HD1 ILE A 203       0.115  35.239 -50.565  1.00  0.98           H  
ATOM   3125 2HD1 ILE A 203       0.654  36.142 -49.142  1.00  0.98           H  
ATOM   3126 3HD1 ILE A 203       1.834  35.268 -50.148  1.00  0.98           H  
ATOM   3127  N   GLN A 204       2.150  33.554 -44.704  1.00  0.92           N  
ATOM   3128  CA  GLN A 204       3.111  33.475 -43.622  1.00  0.92           C  
ATOM   3129  C   GLN A 204       2.929  32.187 -42.805  1.00  0.92           C  
ATOM   3130  O   GLN A 204       3.916  31.544 -42.418  1.00  0.92           O  
ATOM   3131  CB  GLN A 204       2.933  34.712 -42.737  1.00  0.92           C  
ATOM   3132  CG  GLN A 204       3.369  36.020 -43.384  1.00  0.92           C  
ATOM   3133  CD  GLN A 204       2.963  37.225 -42.549  1.00  0.92           C  
ATOM   3134  OE1 GLN A 204       1.985  37.177 -41.791  1.00  0.92           O  
ATOM   3135  NE2 GLN A 204       3.704  38.317 -42.689  1.00  0.92           N  
ATOM   3136  H   GLN A 204       1.486  34.333 -44.717  1.00  0.92           H  
ATOM   3137  HA  GLN A 204       4.114  33.472 -44.049  1.00  0.92           H  
ATOM   3138 1HB  GLN A 204       1.880  34.810 -42.470  1.00  0.92           H  
ATOM   3139 2HB  GLN A 204       3.491  34.582 -41.813  1.00  0.92           H  
ATOM   3140 1HG  GLN A 204       4.453  36.019 -43.484  1.00  0.92           H  
ATOM   3141 2HG  GLN A 204       2.905  36.104 -44.366  1.00  0.92           H  
ATOM   3142 1HE2 GLN A 204       3.482  39.144 -42.172  1.00  0.92           H  
ATOM   3143 2HE2 GLN A 204       4.480  38.314 -43.318  1.00  0.92           H  
ATOM   3144  N   ASN A 205       1.673  31.785 -42.561  1.00  0.88           N  
ATOM   3145  CA  ASN A 205       1.399  30.574 -41.791  1.00  0.88           C  
ATOM   3146  C   ASN A 205       1.722  29.344 -42.626  1.00  0.88           C  
ATOM   3147  O   ASN A 205       2.307  28.386 -42.122  1.00  0.88           O  
ATOM   3148  CB  ASN A 205      -0.043  30.570 -41.327  1.00  0.88           C  
ATOM   3149  CG  ASN A 205      -0.318  31.600 -40.212  1.00  0.88           C  
ATOM   3150  OD1 ASN A 205       0.553  31.964 -39.376  1.00  0.88           O  
ATOM   3151  ND2 ASN A 205      -1.533  32.074 -40.192  1.00  0.88           N  
ATOM   3152  H   ASN A 205       0.890  32.354 -42.886  1.00  0.88           H  
ATOM   3153  HA  ASN A 205       2.043  30.556 -40.917  1.00  0.88           H  
ATOM   3154 1HB  ASN A 205      -0.694  30.784 -42.178  1.00  0.88           H  
ATOM   3155 2HB  ASN A 205      -0.303  29.580 -40.955  1.00  0.88           H  
ATOM   3156 1HD2 ASN A 205      -1.815  32.730 -39.469  1.00  0.88           H  
ATOM   3157 2HD2 ASN A 205      -2.199  31.762 -40.867  1.00  0.88           H  
ATOM   3158  N   GLY A 206       1.427  29.420 -43.923  1.00  0.86           N  
ATOM   3159  CA  GLY A 206       1.681  28.350 -44.870  1.00  0.86           C  
ATOM   3160  C   GLY A 206       3.145  27.989 -44.812  1.00  0.86           C  
ATOM   3161  O   GLY A 206       3.526  26.832 -44.616  1.00  0.86           O  
ATOM   3162  H   GLY A 206       0.954  30.242 -44.280  1.00  0.86           H  
ATOM   3163 1HA  GLY A 206       1.060  27.495 -44.659  1.00  0.86           H  
ATOM   3164 2HA  GLY A 206       1.422  28.692 -45.873  1.00  0.86           H  
ATOM   3165  N   GLN A 207       3.979  29.010 -44.961  1.00  0.84           N  
ATOM   3166  CA  GLN A 207       5.416  28.853 -44.924  1.00  0.84           C  
ATOM   3167  C   GLN A 207       5.904  28.393 -43.545  1.00  0.84           C  
ATOM   3168  O   GLN A 207       6.757  27.503 -43.451  1.00  0.84           O  
ATOM   3169  CB  GLN A 207       6.065  30.194 -45.272  1.00  0.84           C  
ATOM   3170  CG  GLN A 207       5.865  30.629 -46.712  1.00  0.84           C  
ATOM   3171  CD  GLN A 207       6.364  32.032 -46.971  1.00  0.84           C  
ATOM   3172  OE1 GLN A 207       6.579  32.823 -46.046  1.00  0.84           O  
ATOM   3173  NE2 GLN A 207       6.547  32.360 -48.243  1.00  0.84           N  
ATOM   3174  H   GLN A 207       3.589  29.941 -45.122  1.00  0.84           H  
ATOM   3175  HA  GLN A 207       5.702  28.103 -45.660  1.00  0.84           H  
ATOM   3176 1HB  GLN A 207       5.633  30.971 -44.634  1.00  0.84           H  
ATOM   3177 2HB  GLN A 207       7.127  30.155 -45.063  1.00  0.84           H  
ATOM   3178 1HG  GLN A 207       6.394  29.943 -47.369  1.00  0.84           H  
ATOM   3179 2HG  GLN A 207       4.807  30.610 -46.929  1.00  0.84           H  
ATOM   3180 1HE2 GLN A 207       6.871  33.275 -48.482  1.00  0.84           H  
ATOM   3181 2HE2 GLN A 207       6.357  31.693 -48.961  1.00  0.84           H  
ATOM   3182  N   SER A 208       5.304  28.930 -42.468  1.00  0.83           N  
ATOM   3183  CA  SER A 208       5.744  28.628 -41.109  1.00  0.83           C  
ATOM   3184  C   SER A 208       5.320  27.255 -40.628  1.00  0.83           C  
ATOM   3185  O   SER A 208       5.901  26.732 -39.681  1.00  0.83           O  
ATOM   3186  CB  SER A 208       5.218  29.654 -40.148  1.00  0.83           C  
ATOM   3187  OG  SER A 208       5.725  30.927 -40.464  1.00  0.83           O  
ATOM   3188  H   SER A 208       4.583  29.641 -42.587  1.00  0.83           H  
ATOM   3189  HA  SER A 208       6.833  28.669 -41.093  1.00  0.83           H  
ATOM   3190 1HB  SER A 208       4.131  29.667 -40.186  1.00  0.83           H  
ATOM   3191 2HB  SER A 208       5.511  29.382 -39.135  1.00  0.83           H  
ATOM   3192  HG  SER A 208       5.240  31.206 -41.280  1.00  0.83           H  
ATOM   3193  N   PHE A 209       4.406  26.601 -41.339  1.00  0.81           N  
ATOM   3194  CA  PHE A 209       4.005  25.250 -40.966  1.00  0.81           C  
ATOM   3195  C   PHE A 209       5.247  24.357 -41.070  1.00  0.81           C  
ATOM   3196  O   PHE A 209       5.383  23.376 -40.343  1.00  0.81           O  
ATOM   3197  CB  PHE A 209       2.914  24.699 -41.903  1.00  0.81           C  
ATOM   3198  CG  PHE A 209       1.535  25.348 -41.793  1.00  0.81           C  
ATOM   3199  CD1 PHE A 209       1.047  25.882 -40.615  1.00  0.81           C  
ATOM   3200  CD2 PHE A 209       0.746  25.435 -42.919  1.00  0.81           C  
ATOM   3201  CE1 PHE A 209      -0.192  26.515 -40.576  1.00  0.81           C  
ATOM   3202  CE2 PHE A 209      -0.493  26.057 -42.893  1.00  0.81           C  
ATOM   3203  CZ  PHE A 209      -0.956  26.606 -41.723  1.00  0.81           C  
ATOM   3204  H   PHE A 209       3.921  27.085 -42.095  1.00  0.81           H  
ATOM   3205  HA  PHE A 209       3.643  25.248 -39.939  1.00  0.81           H  
ATOM   3206 1HB  PHE A 209       3.252  24.825 -42.933  1.00  0.81           H  
ATOM   3207 2HB  PHE A 209       2.802  23.646 -41.739  1.00  0.81           H  
ATOM   3208  HD1 PHE A 209       1.648  25.813 -39.735  1.00  0.81           H  
ATOM   3209  HD2 PHE A 209       1.129  25.016 -43.845  1.00  0.81           H  
ATOM   3210  HE1 PHE A 209      -0.562  26.947 -39.651  1.00  0.81           H  
ATOM   3211  HE2 PHE A 209      -1.095  26.120 -43.802  1.00  0.81           H  
ATOM   3212  HZ  PHE A 209      -1.927  27.104 -41.708  1.00  0.81           H  
ATOM   3213  N   ARG A 210       6.199  24.726 -41.944  1.00  0.79           N  
ATOM   3214  CA  ARG A 210       7.425  23.961 -42.167  1.00  0.79           C  
ATOM   3215  C   ARG A 210       8.333  23.956 -40.939  1.00  0.79           C  
ATOM   3216  O   ARG A 210       9.232  23.127 -40.827  1.00  0.79           O  
ATOM   3217  CB  ARG A 210       8.235  24.562 -43.307  1.00  0.79           C  
ATOM   3218  CG  ARG A 210       7.604  24.518 -44.685  1.00  0.79           C  
ATOM   3219  CD  ARG A 210       8.469  25.161 -45.709  1.00  0.79           C  
ATOM   3220  NE  ARG A 210       8.645  26.597 -45.484  1.00  0.79           N  
ATOM   3221  CZ  ARG A 210       9.427  27.392 -46.256  1.00  0.79           C  
ATOM   3222  NH1 ARG A 210      10.064  26.874 -47.288  1.00  0.79           N  
ATOM   3223  NH2 ARG A 210       9.568  28.684 -45.991  1.00  0.79           N  
ATOM   3224  H   ARG A 210       6.085  25.587 -42.487  1.00  0.79           H  
ATOM   3225  HA  ARG A 210       7.169  22.932 -42.399  1.00  0.79           H  
ATOM   3226 1HB  ARG A 210       8.455  25.603 -43.076  1.00  0.79           H  
ATOM   3227 2HB  ARG A 210       9.185  24.037 -43.376  1.00  0.79           H  
ATOM   3228 1HG  ARG A 210       7.455  23.497 -44.989  1.00  0.79           H  
ATOM   3229 2HG  ARG A 210       6.643  25.042 -44.661  1.00  0.79           H  
ATOM   3230 1HD  ARG A 210       9.451  24.691 -45.688  1.00  0.79           H  
ATOM   3231 2HD  ARG A 210       8.023  25.022 -46.691  1.00  0.79           H  
ATOM   3232  HE  ARG A 210       8.149  27.020 -44.683  1.00  0.79           H  
ATOM   3233 1HH1 ARG A 210       9.966  25.891 -47.500  1.00  0.79           H  
ATOM   3234 2HH1 ARG A 210      10.649  27.458 -47.867  1.00  0.79           H  
ATOM   3235 1HH2 ARG A 210       9.107  29.104 -45.197  1.00  0.79           H  
ATOM   3236 2HH2 ARG A 210      10.157  29.253 -46.580  1.00  0.79           H  
ATOM   3237  N   LYS A 211       8.135  24.923 -40.040  1.00  0.77           N  
ATOM   3238  CA  LYS A 211       8.956  25.062 -38.850  1.00  0.77           C  
ATOM   3239  C   LYS A 211       8.342  24.341 -37.655  1.00  0.77           C  
ATOM   3240  O   LYS A 211       8.916  24.329 -36.563  1.00  0.77           O  
ATOM   3241  CB  LYS A 211       9.155  26.539 -38.535  1.00  0.77           C  
ATOM   3242  CG  LYS A 211       9.933  27.301 -39.590  1.00  0.77           C  
ATOM   3243  CD  LYS A 211      10.113  28.759 -39.200  1.00  0.77           C  
ATOM   3244  CE  LYS A 211      10.906  29.520 -40.255  1.00  0.77           C  
ATOM   3245  NZ  LYS A 211      11.075  30.954 -39.896  1.00  0.77           N  
ATOM   3246  H   LYS A 211       7.364  25.573 -40.150  1.00  0.77           H  
ATOM   3247  HA  LYS A 211       9.929  24.613 -39.045  1.00  0.77           H  
ATOM   3248 1HB  LYS A 211       8.179  27.017 -38.440  1.00  0.77           H  
ATOM   3249 2HB  LYS A 211       9.673  26.645 -37.583  1.00  0.77           H  
ATOM   3250 1HG  LYS A 211      10.909  26.839 -39.730  1.00  0.77           H  
ATOM   3251 2HG  LYS A 211       9.386  27.254 -40.536  1.00  0.77           H  
ATOM   3252 1HD  LYS A 211       9.129  29.225 -39.090  1.00  0.77           H  
ATOM   3253 2HD  LYS A 211      10.635  28.822 -38.246  1.00  0.77           H  
ATOM   3254 1HE  LYS A 211      11.889  29.063 -40.360  1.00  0.77           H  
ATOM   3255 2HE  LYS A 211      10.381  29.454 -41.210  1.00  0.77           H  
ATOM   3256 1HZ  LYS A 211      11.603  31.422 -40.618  1.00  0.77           H  
ATOM   3257 2HZ  LYS A 211      10.166  31.388 -39.808  1.00  0.77           H  
ATOM   3258 3HZ  LYS A 211      11.569  31.025 -39.018  1.00  0.77           H  
ATOM   3259  N   ALA A 212       7.154  23.776 -37.849  1.00  0.75           N  
ATOM   3260  CA  ALA A 212       6.467  23.062 -36.790  1.00  0.75           C  
ATOM   3261  C   ALA A 212       7.106  21.685 -36.652  1.00  0.75           C  
ATOM   3262  O   ALA A 212       7.784  21.213 -37.564  1.00  0.75           O  
ATOM   3263  CB  ALA A 212       4.972  22.971 -37.076  1.00  0.75           C  
ATOM   3264  H   ALA A 212       6.712  23.802 -38.767  1.00  0.75           H  
ATOM   3265  HA  ALA A 212       6.611  23.600 -35.852  1.00  0.75           H  
ATOM   3266 1HB  ALA A 212       4.476  22.436 -36.262  1.00  0.75           H  
ATOM   3267 2HB  ALA A 212       4.559  23.975 -37.159  1.00  0.75           H  
ATOM   3268 3HB  ALA A 212       4.806  22.438 -38.006  1.00  0.75           H  
ATOM   3269  N   ASN A 213       6.895  21.043 -35.511  1.00  0.73           N  
ATOM   3270  CA  ASN A 213       7.367  19.681 -35.282  1.00  0.73           C  
ATOM   3271  C   ASN A 213       6.385  18.700 -35.888  1.00  0.73           C  
ATOM   3272  O   ASN A 213       6.764  17.613 -36.330  1.00  0.73           O  
ATOM   3273  CB  ASN A 213       7.588  19.418 -33.816  1.00  0.73           C  
ATOM   3274  CG  ASN A 213       8.777  20.147 -33.333  1.00  0.73           C  
ATOM   3275  OD1 ASN A 213       8.650  21.203 -32.717  1.00  0.73           O  
ATOM   3276  ND2 ASN A 213       9.944  19.612 -33.588  1.00  0.73           N  
ATOM   3277  H   ASN A 213       6.346  21.490 -34.788  1.00  0.73           H  
ATOM   3278  HA  ASN A 213       8.317  19.549 -35.802  1.00  0.73           H  
ATOM   3279 1HB  ASN A 213       6.710  19.734 -33.247  1.00  0.73           H  
ATOM   3280 2HB  ASN A 213       7.723  18.350 -33.648  1.00  0.73           H  
ATOM   3281 1HD2 ASN A 213      10.782  20.065 -33.281  1.00  0.73           H  
ATOM   3282 2HD2 ASN A 213       9.999  18.750 -34.095  1.00  0.73           H  
ATOM   3283  N   GLY A 214       5.124  19.108 -35.941  1.00  0.72           N  
ATOM   3284  CA  GLY A 214       4.108  18.256 -36.544  1.00  0.72           C  
ATOM   3285  C   GLY A 214       2.757  18.913 -36.657  1.00  0.72           C  
ATOM   3286  O   GLY A 214       2.493  19.974 -36.092  1.00  0.72           O  
ATOM   3287  H   GLY A 214       4.886  20.003 -35.514  1.00  0.72           H  
ATOM   3288 1HA  GLY A 214       4.411  17.949 -37.532  1.00  0.72           H  
ATOM   3289 2HA  GLY A 214       4.022  17.337 -35.980  1.00  0.72           H  
ATOM   3290  N   ILE A 215       1.906  18.270 -37.419  1.00  0.72           N  
ATOM   3291  CA  ILE A 215       0.573  18.778 -37.667  1.00  0.72           C  
ATOM   3292  C   ILE A 215      -0.513  17.803 -37.271  1.00  0.72           C  
ATOM   3293  O   ILE A 215      -0.402  16.611 -37.532  1.00  0.72           O  
ATOM   3294  CB  ILE A 215       0.457  19.219 -39.124  1.00  0.72           C  
ATOM   3295  CG1 ILE A 215       1.451  20.429 -39.367  1.00  0.72           C  
ATOM   3296  CG2 ILE A 215      -0.937  19.560 -39.390  1.00  0.72           C  
ATOM   3297  CD1 ILE A 215       1.672  20.840 -40.783  1.00  0.72           C  
ATOM   3298  H   ILE A 215       2.208  17.398 -37.866  1.00  0.72           H  
ATOM   3299  HA  ILE A 215       0.426  19.672 -37.060  1.00  0.72           H  
ATOM   3300  HB  ILE A 215       0.786  18.420 -39.774  1.00  0.72           H  
ATOM   3301 1HG1 ILE A 215       1.080  21.280 -38.838  1.00  0.72           H  
ATOM   3302 2HG1 ILE A 215       2.416  20.178 -38.977  1.00  0.72           H  
ATOM   3303 1HG2 ILE A 215      -1.063  19.897 -40.410  1.00  0.72           H  
ATOM   3304 2HG2 ILE A 215      -1.557  18.697 -39.221  1.00  0.72           H  
ATOM   3305 3HG2 ILE A 215      -1.203  20.336 -38.697  1.00  0.72           H  
ATOM   3306 1HD1 ILE A 215       2.372  21.663 -40.799  1.00  0.72           H  
ATOM   3307 2HD1 ILE A 215       2.095  20.008 -41.330  1.00  0.72           H  
ATOM   3308 3HD1 ILE A 215       0.733  21.146 -41.243  1.00  0.72           H  
ATOM   3309  N   LEU A 216      -1.517  18.305 -36.571  1.00  0.72           N  
ATOM   3310  CA  LEU A 216      -2.634  17.509 -36.107  1.00  0.72           C  
ATOM   3311  C   LEU A 216      -3.870  17.921 -36.906  1.00  0.72           C  
ATOM   3312  O   LEU A 216      -4.181  19.114 -36.972  1.00  0.72           O  
ATOM   3313  CB  LEU A 216      -2.876  17.827 -34.632  1.00  0.72           C  
ATOM   3314  CG  LEU A 216      -1.651  17.838 -33.751  1.00  0.72           C  
ATOM   3315  CD1 LEU A 216      -2.057  18.192 -32.376  1.00  0.72           C  
ATOM   3316  CD2 LEU A 216      -0.983  16.554 -33.807  1.00  0.72           C  
ATOM   3317  H   LEU A 216      -1.520  19.298 -36.376  1.00  0.72           H  
ATOM   3318  HA  LEU A 216      -2.438  16.454 -36.265  1.00  0.72           H  
ATOM   3319 1HB  LEU A 216      -3.309  18.798 -34.568  1.00  0.72           H  
ATOM   3320 2HB  LEU A 216      -3.581  17.102 -34.225  1.00  0.72           H  
ATOM   3321  HG  LEU A 216      -0.969  18.609 -34.097  1.00  0.72           H  
ATOM   3322 1HD1 LEU A 216      -1.183  18.226 -31.727  1.00  0.72           H  
ATOM   3323 2HD1 LEU A 216      -2.547  19.162 -32.375  1.00  0.72           H  
ATOM   3324 3HD1 LEU A 216      -2.738  17.437 -32.038  1.00  0.72           H  
ATOM   3325 1HD2 LEU A 216      -0.118  16.584 -33.174  1.00  0.72           H  
ATOM   3326 2HD2 LEU A 216      -1.659  15.777 -33.476  1.00  0.72           H  
ATOM   3327 3HD2 LEU A 216      -0.679  16.371 -34.816  1.00  0.72           H  
ATOM   3328  N   ILE A 217      -4.564  16.969 -37.523  1.00  0.74           N  
ATOM   3329  CA  ILE A 217      -5.760  17.332 -38.294  1.00  0.74           C  
ATOM   3330  C   ILE A 217      -6.980  16.565 -37.817  1.00  0.74           C  
ATOM   3331  O   ILE A 217      -6.970  15.333 -37.805  1.00  0.74           O  
ATOM   3332  CB  ILE A 217      -5.578  17.086 -39.804  1.00  0.74           C  
ATOM   3333  CG1 ILE A 217      -4.387  17.887 -40.330  1.00  0.74           C  
ATOM   3334  CG2 ILE A 217      -6.857  17.548 -40.564  1.00  0.74           C  
ATOM   3335  CD1 ILE A 217      -4.054  17.601 -41.748  1.00  0.74           C  
ATOM   3336  H   ILE A 217      -4.251  15.998 -37.453  1.00  0.74           H  
ATOM   3337  HA  ILE A 217      -5.968  18.392 -38.147  1.00  0.74           H  
ATOM   3338  HB  ILE A 217      -5.396  16.025 -39.987  1.00  0.74           H  
ATOM   3339 1HG1 ILE A 217      -4.604  18.939 -40.237  1.00  0.74           H  
ATOM   3340 2HG1 ILE A 217      -3.518  17.658 -39.732  1.00  0.74           H  
ATOM   3341 1HG2 ILE A 217      -6.730  17.380 -41.626  1.00  0.74           H  
ATOM   3342 2HG2 ILE A 217      -7.724  16.998 -40.221  1.00  0.74           H  
ATOM   3343 3HG2 ILE A 217      -7.026  18.615 -40.386  1.00  0.74           H  
ATOM   3344 1HD1 ILE A 217      -3.214  18.215 -42.054  1.00  0.74           H  
ATOM   3345 2HD1 ILE A 217      -3.805  16.544 -41.867  1.00  0.74           H  
ATOM   3346 3HD1 ILE A 217      -4.904  17.848 -42.351  1.00  0.74           H  
ATOM   3347  N   ASN A 218      -8.064  17.277 -37.501  1.00  0.77           N  
ATOM   3348  CA  ASN A 218      -9.273  16.624 -36.984  1.00  0.77           C  
ATOM   3349  C   ASN A 218     -10.102  15.885 -38.050  1.00  0.77           C  
ATOM   3350  O   ASN A 218     -11.175  16.341 -38.450  1.00  0.77           O  
ATOM   3351  CB  ASN A 218     -10.153  17.624 -36.282  1.00  0.77           C  
ATOM   3352  CG  ASN A 218      -9.489  18.203 -35.078  1.00  0.77           C  
ATOM   3353  OD1 ASN A 218      -8.705  17.553 -34.387  1.00  0.77           O  
ATOM   3354  ND2 ASN A 218      -9.824  19.414 -34.792  1.00  0.77           N  
ATOM   3355  H   ASN A 218      -8.015  18.299 -37.540  1.00  0.77           H  
ATOM   3356  HA  ASN A 218      -8.963  15.898 -36.246  1.00  0.77           H  
ATOM   3357 1HB  ASN A 218     -10.403  18.437 -36.973  1.00  0.77           H  
ATOM   3358 2HB  ASN A 218     -11.086  17.145 -35.982  1.00  0.77           H  
ATOM   3359 1HD2 ASN A 218      -9.458  19.869 -33.982  1.00  0.77           H  
ATOM   3360 2HD2 ASN A 218     -10.483  19.886 -35.372  1.00  0.77           H  
ATOM   3361  N   THR A 219      -9.570  14.766 -38.527  1.00  0.81           N  
ATOM   3362  CA  THR A 219     -10.172  13.958 -39.590  1.00  0.81           C  
ATOM   3363  C   THR A 219      -9.697  12.509 -39.481  1.00  0.81           C  
ATOM   3364  O   THR A 219      -8.602  12.253 -38.991  1.00  0.81           O  
ATOM   3365  CB  THR A 219      -9.785  14.498 -40.966  1.00  0.81           C  
ATOM   3366  OG1 THR A 219     -10.546  13.843 -41.987  1.00  0.81           O  
ATOM   3367  CG2 THR A 219      -8.324  14.203 -41.197  1.00  0.81           C  
ATOM   3368  H   THR A 219      -8.696  14.471 -38.082  1.00  0.81           H  
ATOM   3369  HA  THR A 219     -11.255  13.979 -39.484  1.00  0.81           H  
ATOM   3370  HB  THR A 219      -9.965  15.575 -41.010  1.00  0.81           H  
ATOM   3371  HG1 THR A 219     -10.387  14.309 -42.842  1.00  0.81           H  
ATOM   3372 1HG2 THR A 219      -8.045  14.568 -42.159  1.00  0.81           H  
ATOM   3373 2HG2 THR A 219      -7.722  14.679 -40.431  1.00  0.81           H  
ATOM   3374 3HG2 THR A 219      -8.164  13.130 -41.156  1.00  0.81           H  
ATOM   3375  N   PHE A 220     -10.464  11.568 -40.019  1.00  0.86           N  
ATOM   3376  CA  PHE A 220     -10.031  10.169 -39.997  1.00  0.86           C  
ATOM   3377  C   PHE A 220      -9.906   9.569 -41.401  1.00  0.86           C  
ATOM   3378  O   PHE A 220     -10.471  10.084 -42.373  1.00  0.86           O  
ATOM   3379  CB  PHE A 220     -10.943   9.371 -39.058  1.00  0.86           C  
ATOM   3380  CG  PHE A 220     -12.394   9.282 -39.437  1.00  0.86           C  
ATOM   3381  CD1 PHE A 220     -12.901   8.239 -40.191  1.00  0.86           C  
ATOM   3382  CD2 PHE A 220     -13.252  10.269 -39.039  1.00  0.86           C  
ATOM   3383  CE1 PHE A 220     -14.247   8.199 -40.514  1.00  0.86           C  
ATOM   3384  CE2 PHE A 220     -14.579  10.223 -39.375  1.00  0.86           C  
ATOM   3385  CZ  PHE A 220     -15.064   9.170 -40.120  1.00  0.86           C  
ATOM   3386  H   PHE A 220     -11.346  11.831 -40.434  1.00  0.86           H  
ATOM   3387  HA  PHE A 220      -9.035  10.130 -39.551  1.00  0.86           H  
ATOM   3388 1HB  PHE A 220     -10.556   8.353 -38.977  1.00  0.86           H  
ATOM   3389 2HB  PHE A 220     -10.884   9.807 -38.054  1.00  0.86           H  
ATOM   3390  HD1 PHE A 220     -12.240   7.445 -40.506  1.00  0.86           H  
ATOM   3391  HD2 PHE A 220     -12.859  11.096 -38.446  1.00  0.86           H  
ATOM   3392  HE1 PHE A 220     -14.668   7.392 -41.081  1.00  0.86           H  
ATOM   3393  HE2 PHE A 220     -15.244  11.015 -39.050  1.00  0.86           H  
ATOM   3394  HZ  PHE A 220     -16.109   9.101 -40.392  1.00  0.86           H  
ATOM   3395  N   GLU A 221      -9.163   8.474 -41.498  1.00  0.91           N  
ATOM   3396  CA  GLU A 221      -8.849   7.823 -42.768  1.00  0.91           C  
ATOM   3397  C   GLU A 221     -10.032   7.355 -43.619  1.00  0.91           C  
ATOM   3398  O   GLU A 221      -9.998   7.439 -44.843  1.00  0.91           O  
ATOM   3399  CB  GLU A 221      -7.921   6.650 -42.491  1.00  0.91           C  
ATOM   3400  CG  GLU A 221      -6.579   7.066 -41.919  1.00  0.91           C  
ATOM   3401  CD  GLU A 221      -6.606   7.251 -40.413  1.00  0.91           C  
ATOM   3402  OE1 GLU A 221      -7.636   7.025 -39.805  1.00  0.91           O  
ATOM   3403  OE2 GLU A 221      -5.602   7.638 -39.878  1.00  0.91           O  
ATOM   3404  H   GLU A 221      -8.756   8.093 -40.656  1.00  0.91           H  
ATOM   3405  HA  GLU A 221      -8.298   8.539 -43.367  1.00  0.91           H  
ATOM   3406 1HB  GLU A 221      -8.396   5.968 -41.786  1.00  0.91           H  
ATOM   3407 2HB  GLU A 221      -7.743   6.099 -43.416  1.00  0.91           H  
ATOM   3408 1HG  GLU A 221      -5.838   6.306 -42.166  1.00  0.91           H  
ATOM   3409 2HG  GLU A 221      -6.272   7.999 -42.390  1.00  0.91           H  
ATOM   3410  N   ALA A 222     -11.130   6.950 -43.021  1.00  0.97           N  
ATOM   3411  CA  ALA A 222     -12.226   6.510 -43.876  1.00  0.97           C  
ATOM   3412  C   ALA A 222     -12.984   7.701 -44.463  1.00  0.97           C  
ATOM   3413  O   ALA A 222     -13.870   7.518 -45.300  1.00  0.97           O  
ATOM   3414  CB  ALA A 222     -13.172   5.621 -43.123  1.00  0.97           C  
ATOM   3415  H   ALA A 222     -11.188   6.899 -42.017  1.00  0.97           H  
ATOM   3416  HA  ALA A 222     -11.801   5.942 -44.702  1.00  0.97           H  
ATOM   3417 1HB  ALA A 222     -13.962   5.288 -43.793  1.00  0.97           H  
ATOM   3418 2HB  ALA A 222     -12.638   4.751 -42.733  1.00  0.97           H  
ATOM   3419 3HB  ALA A 222     -13.594   6.146 -42.327  1.00  0.97           H  
ATOM   3420  N   LEU A 223     -12.652   8.912 -44.016  1.00  1.02           N  
ATOM   3421  CA  LEU A 223     -13.292  10.115 -44.498  1.00  1.02           C  
ATOM   3422  C   LEU A 223     -12.383  10.738 -45.572  1.00  1.02           C  
ATOM   3423  O   LEU A 223     -12.837  11.061 -46.674  1.00  1.02           O  
ATOM   3424  CB  LEU A 223     -13.521  11.075 -43.312  1.00  1.02           C  
ATOM   3425  CG  LEU A 223     -14.307  12.308 -43.576  1.00  1.02           C  
ATOM   3426  CD1 LEU A 223     -15.680  11.920 -44.006  1.00  1.02           C  
ATOM   3427  CD2 LEU A 223     -14.382  13.109 -42.309  1.00  1.02           C  
ATOM   3428  H   LEU A 223     -11.908   9.025 -43.334  1.00  1.02           H  
ATOM   3429  HA  LEU A 223     -14.251   9.860 -44.947  1.00  1.02           H  
ATOM   3430 1HB  LEU A 223     -14.020  10.529 -42.522  1.00  1.02           H  
ATOM   3431 2HB  LEU A 223     -12.550  11.395 -42.936  1.00  1.02           H  
ATOM   3432  HG  LEU A 223     -13.840  12.888 -44.372  1.00  1.02           H  
ATOM   3433 1HD1 LEU A 223     -16.243  12.823 -44.204  1.00  1.02           H  
ATOM   3434 2HD1 LEU A 223     -15.617  11.326 -44.906  1.00  1.02           H  
ATOM   3435 3HD1 LEU A 223     -16.165  11.338 -43.222  1.00  1.02           H  
ATOM   3436 1HD2 LEU A 223     -14.973  14.004 -42.478  1.00  1.02           H  
ATOM   3437 2HD2 LEU A 223     -14.851  12.509 -41.530  1.00  1.02           H  
ATOM   3438 3HD2 LEU A 223     -13.372  13.385 -41.995  1.00  1.02           H  
ATOM   3439  N   GLU A 224     -11.091  10.901 -45.233  1.00  1.08           N  
ATOM   3440  CA  GLU A 224     -10.095  11.518 -46.123  1.00  1.08           C  
ATOM   3441  C   GLU A 224      -8.809  10.711 -46.404  1.00  1.08           C  
ATOM   3442  O   GLU A 224      -7.782  11.291 -46.784  1.00  1.08           O  
ATOM   3443  CB  GLU A 224      -9.725  12.910 -45.625  1.00  1.08           C  
ATOM   3444  CG  GLU A 224     -10.880  13.929 -45.688  1.00  1.08           C  
ATOM   3445  CD  GLU A 224     -10.441  15.290 -45.343  1.00  1.08           C  
ATOM   3446  OE1 GLU A 224     -10.089  15.509 -44.207  1.00  1.08           O  
ATOM   3447  OE2 GLU A 224     -10.368  16.129 -46.230  1.00  1.08           O  
ATOM   3448  H   GLU A 224     -10.798  10.595 -44.304  1.00  1.08           H  
ATOM   3449  HA  GLU A 224     -10.583  11.659 -47.088  1.00  1.08           H  
ATOM   3450 1HB  GLU A 224      -9.384  12.846 -44.588  1.00  1.08           H  
ATOM   3451 2HB  GLU A 224      -8.899  13.294 -46.218  1.00  1.08           H  
ATOM   3452 1HG  GLU A 224     -11.309  13.932 -46.689  1.00  1.08           H  
ATOM   3453 2HG  GLU A 224     -11.653  13.624 -44.989  1.00  1.08           H  
ATOM   3454  N   GLY A 225      -8.861   9.386 -46.280  1.00  1.12           N  
ATOM   3455  CA  GLY A 225      -7.708   8.508 -46.509  1.00  1.12           C  
ATOM   3456  C   GLY A 225      -7.108   8.580 -47.914  1.00  1.12           C  
ATOM   3457  O   GLY A 225      -5.995   8.113 -48.129  1.00  1.12           O  
ATOM   3458  H   GLY A 225      -9.710   8.933 -45.960  1.00  1.12           H  
ATOM   3459 1HA  GLY A 225      -6.939   8.739 -45.776  1.00  1.12           H  
ATOM   3460 2HA  GLY A 225      -8.009   7.481 -46.309  1.00  1.12           H  
ATOM   3461  N   GLY A 226      -7.842   9.142 -48.879  1.00  1.15           N  
ATOM   3462  CA  GLY A 226      -7.331   9.288 -50.240  1.00  1.15           C  
ATOM   3463  C   GLY A 226      -6.420  10.517 -50.380  1.00  1.15           C  
ATOM   3464  O   GLY A 226      -5.813  10.728 -51.430  1.00  1.15           O  
ATOM   3465  H   GLY A 226      -8.762   9.488 -48.651  1.00  1.15           H  
ATOM   3466 1HA  GLY A 226      -6.779   8.391 -50.518  1.00  1.15           H  
ATOM   3467 2HA  GLY A 226      -8.168   9.374 -50.932  1.00  1.15           H  
ATOM   3468  N   ILE A 227      -6.345  11.328 -49.322  1.00  1.16           N  
ATOM   3469  CA  ILE A 227      -5.516  12.530 -49.299  1.00  1.16           C  
ATOM   3470  C   ILE A 227      -4.422  12.419 -48.253  1.00  1.16           C  
ATOM   3471  O   ILE A 227      -3.268  12.785 -48.481  1.00  1.16           O  
ATOM   3472  CB  ILE A 227      -6.302  13.789 -48.991  1.00  1.16           C  
ATOM   3473  CG1 ILE A 227      -7.332  14.040 -50.020  1.00  1.16           C  
ATOM   3474  CG2 ILE A 227      -5.317  14.956 -48.944  1.00  1.16           C  
ATOM   3475  CD1 ILE A 227      -8.205  15.183 -49.646  1.00  1.16           C  
ATOM   3476  H   ILE A 227      -6.886  11.110 -48.491  1.00  1.16           H  
ATOM   3477  HA  ILE A 227      -5.045  12.650 -50.274  1.00  1.16           H  
ATOM   3478  HB  ILE A 227      -6.817  13.679 -48.043  1.00  1.16           H  
ATOM   3479 1HG1 ILE A 227      -6.855  14.228 -50.964  1.00  1.16           H  
ATOM   3480 2HG1 ILE A 227      -7.955  13.155 -50.122  1.00  1.16           H  
ATOM   3481 1HG2 ILE A 227      -5.838  15.883 -48.737  1.00  1.16           H  
ATOM   3482 2HG2 ILE A 227      -4.586  14.764 -48.169  1.00  1.16           H  
ATOM   3483 3HG2 ILE A 227      -4.811  15.044 -49.894  1.00  1.16           H  
ATOM   3484 1HD1 ILE A 227      -8.941  15.330 -50.398  1.00  1.16           H  
ATOM   3485 2HD1 ILE A 227      -8.697  14.974 -48.690  1.00  1.16           H  
ATOM   3486 3HD1 ILE A 227      -7.596  16.075 -49.554  1.00  1.16           H  
ATOM   3487  N   LEU A 228      -4.789  11.908 -47.087  1.00  1.14           N  
ATOM   3488  CA  LEU A 228      -3.885  11.874 -45.952  1.00  1.14           C  
ATOM   3489  C   LEU A 228      -2.478  11.280 -46.231  1.00  1.14           C  
ATOM   3490  O   LEU A 228      -1.505  11.846 -45.729  1.00  1.14           O  
ATOM   3491  CB  LEU A 228      -4.608  11.138 -44.822  1.00  1.14           C  
ATOM   3492  CG  LEU A 228      -5.762  11.946 -44.212  1.00  1.14           C  
ATOM   3493  CD1 LEU A 228      -6.609  11.061 -43.319  1.00  1.14           C  
ATOM   3494  CD2 LEU A 228      -5.170  13.106 -43.433  1.00  1.14           C  
ATOM   3495  H   LEU A 228      -5.753  11.594 -46.968  1.00  1.14           H  
ATOM   3496  HA  LEU A 228      -3.743  12.900 -45.626  1.00  1.14           H  
ATOM   3497 1HB  LEU A 228      -5.032  10.219 -45.206  1.00  1.14           H  
ATOM   3498 2HB  LEU A 228      -3.898  10.899 -44.033  1.00  1.14           H  
ATOM   3499  HG  LEU A 228      -6.395  12.330 -45.003  1.00  1.14           H  
ATOM   3500 1HD1 LEU A 228      -7.430  11.642 -42.901  1.00  1.14           H  
ATOM   3501 2HD1 LEU A 228      -7.006  10.263 -43.916  1.00  1.14           H  
ATOM   3502 3HD1 LEU A 228      -6.015  10.652 -42.521  1.00  1.14           H  
ATOM   3503 1HD2 LEU A 228      -5.967  13.698 -43.004  1.00  1.14           H  
ATOM   3504 2HD2 LEU A 228      -4.533  12.727 -42.637  1.00  1.14           H  
ATOM   3505 3HD2 LEU A 228      -4.579  13.722 -44.104  1.00  1.14           H  
ATOM   3506  N   PRO A 229      -2.278  10.150 -46.960  1.00  1.11           N  
ATOM   3507  CA  PRO A 229      -0.950   9.681 -47.320  1.00  1.11           C  
ATOM   3508  C   PRO A 229      -0.304  10.598 -48.364  1.00  1.11           C  
ATOM   3509  O   PRO A 229       0.910  10.652 -48.490  1.00  1.11           O  
ATOM   3510  CB  PRO A 229      -1.210   8.272 -47.854  1.00  1.11           C  
ATOM   3511  CG  PRO A 229      -2.632   8.303 -48.334  1.00  1.11           C  
ATOM   3512  CD  PRO A 229      -3.359   9.246 -47.388  1.00  1.11           C  
ATOM   3513  HA  PRO A 229      -0.328   9.633 -46.415  1.00  1.11           H  
ATOM   3514 1HB  PRO A 229      -0.484   8.038 -48.656  1.00  1.11           H  
ATOM   3515 2HB  PRO A 229      -1.047   7.530 -47.058  1.00  1.11           H  
ATOM   3516 1HG  PRO A 229      -2.671   8.651 -49.377  1.00  1.11           H  
ATOM   3517 2HG  PRO A 229      -3.066   7.292 -48.326  1.00  1.11           H  
ATOM   3518 1HD  PRO A 229      -4.102   9.718 -47.993  1.00  1.11           H  
ATOM   3519 2HD  PRO A 229      -3.791   8.703 -46.541  1.00  1.11           H  
ATOM   3520  N   GLY A 230      -1.106  11.385 -49.092  1.00  1.09           N  
ATOM   3521  CA  GLY A 230      -0.566  12.321 -50.077  1.00  1.09           C  
ATOM   3522  C   GLY A 230       0.227  13.366 -49.317  1.00  1.09           C  
ATOM   3523  O   GLY A 230       1.269  13.877 -49.755  1.00  1.09           O  
ATOM   3524  H   GLY A 230      -2.108  11.383 -48.960  1.00  1.09           H  
ATOM   3525 1HA  GLY A 230       0.066  11.800 -50.793  1.00  1.09           H  
ATOM   3526 2HA  GLY A 230      -1.391  12.787 -50.616  1.00  1.09           H  
ATOM   3527  N   ILE A 231      -0.268  13.634 -48.127  1.00  1.07           N  
ATOM   3528  CA  ILE A 231       0.344  14.566 -47.225  1.00  1.07           C  
ATOM   3529  C   ILE A 231       1.542  13.918 -46.491  1.00  1.07           C  
ATOM   3530  O   ILE A 231       2.667  14.416 -46.567  1.00  1.07           O  
ATOM   3531  CB  ILE A 231      -0.721  15.062 -46.258  1.00  1.07           C  
ATOM   3532  CG1 ILE A 231      -1.795  15.826 -46.991  1.00  1.07           C  
ATOM   3533  CG2 ILE A 231      -0.141  15.862 -45.299  1.00  1.07           C  
ATOM   3534  CD1 ILE A 231      -2.982  16.107 -46.125  1.00  1.07           C  
ATOM   3535  H   ILE A 231      -1.151  13.181 -47.878  1.00  1.07           H  
ATOM   3536  HA  ILE A 231       0.710  15.416 -47.796  1.00  1.07           H  
ATOM   3537  HB  ILE A 231      -1.191  14.226 -45.770  1.00  1.07           H  
ATOM   3538 1HG1 ILE A 231      -1.387  16.777 -47.344  1.00  1.07           H  
ATOM   3539 2HG1 ILE A 231      -2.127  15.246 -47.854  1.00  1.07           H  
ATOM   3540 1HG2 ILE A 231      -0.907  16.191 -44.610  1.00  1.07           H  
ATOM   3541 2HG2 ILE A 231       0.592  15.265 -44.793  1.00  1.07           H  
ATOM   3542 3HG2 ILE A 231       0.332  16.727 -45.770  1.00  1.07           H  
ATOM   3543 1HD1 ILE A 231      -3.731  16.656 -46.688  1.00  1.07           H  
ATOM   3544 2HD1 ILE A 231      -3.409  15.176 -45.783  1.00  1.07           H  
ATOM   3545 3HD1 ILE A 231      -2.674  16.701 -45.267  1.00  1.07           H  
ATOM   3546  N   ASN A 232       1.334  12.761 -45.851  1.00  1.08           N  
ATOM   3547  CA  ASN A 232       2.436  12.085 -45.141  1.00  1.08           C  
ATOM   3548  C   ASN A 232       3.586  11.546 -45.992  1.00  1.08           C  
ATOM   3549  O   ASN A 232       4.723  11.492 -45.520  1.00  1.08           O  
ATOM   3550  CB  ASN A 232       1.924  11.028 -44.192  1.00  1.08           C  
ATOM   3551  CG  ASN A 232       1.554  11.614 -42.872  1.00  1.08           C  
ATOM   3552  OD1 ASN A 232       2.153  12.641 -42.514  1.00  1.08           O  
ATOM   3553  ND2 ASN A 232       0.652  11.017 -42.143  1.00  1.08           N  
ATOM   3554  H   ASN A 232       0.393  12.364 -45.835  1.00  1.08           H  
ATOM   3555  HA  ASN A 232       2.891  12.841 -44.502  1.00  1.08           H  
ATOM   3556 1HB  ASN A 232       1.047  10.548 -44.625  1.00  1.08           H  
ATOM   3557 2HB  ASN A 232       2.686  10.261 -44.050  1.00  1.08           H  
ATOM   3558 1HD2 ASN A 232       0.416  11.386 -41.221  1.00  1.08           H  
ATOM   3559 2HD2 ASN A 232       0.209  10.186 -42.476  1.00  1.08           H  
ATOM   3560  N   ASP A 233       3.335  11.225 -47.253  1.00  1.10           N  
ATOM   3561  CA  ASP A 233       4.383  10.736 -48.138  1.00  1.10           C  
ATOM   3562  C   ASP A 233       5.063  11.902 -48.857  1.00  1.10           C  
ATOM   3563  O   ASP A 233       5.885  11.691 -49.750  1.00  1.10           O  
ATOM   3564  CB  ASP A 233       3.836   9.771 -49.185  1.00  1.10           C  
ATOM   3565  CG  ASP A 233       3.314   8.408 -48.625  1.00  1.10           C  
ATOM   3566  OD1 ASP A 233       3.726   8.014 -47.558  1.00  1.10           O  
ATOM   3567  OD2 ASP A 233       2.517   7.769 -49.308  1.00  1.10           O  
ATOM   3568  H   ASP A 233       2.386  11.261 -47.611  1.00  1.10           H  
ATOM   3569  HA  ASP A 233       5.131  10.217 -47.540  1.00  1.10           H  
ATOM   3570 1HB  ASP A 233       3.029  10.271 -49.697  1.00  1.10           H  
ATOM   3571 2HB  ASP A 233       4.610   9.570 -49.923  1.00  1.10           H  
ATOM   3572  N   LYS A 234       4.710  13.135 -48.468  1.00  1.13           N  
ATOM   3573  CA  LYS A 234       5.252  14.362 -49.032  1.00  1.13           C  
ATOM   3574  C   LYS A 234       5.013  14.556 -50.522  1.00  1.13           C  
ATOM   3575  O   LYS A 234       5.925  14.924 -51.256  1.00  1.13           O  
ATOM   3576  CB  LYS A 234       6.752  14.449 -48.736  1.00  1.13           C  
ATOM   3577  CG  LYS A 234       7.077  14.448 -47.254  1.00  1.13           C  
ATOM   3578  CD  LYS A 234       8.561  14.622 -46.996  1.00  1.13           C  
ATOM   3579  CE  LYS A 234       8.850  14.573 -45.505  1.00  1.13           C  
ATOM   3580  NZ  LYS A 234       8.237  15.720 -44.812  1.00  1.13           N  
ATOM   3581  H   LYS A 234       4.027  13.261 -47.724  1.00  1.13           H  
ATOM   3582  HA  LYS A 234       4.765  15.194 -48.521  1.00  1.13           H  
ATOM   3583 1HB  LYS A 234       7.288  13.636 -49.214  1.00  1.13           H  
ATOM   3584 2HB  LYS A 234       7.137  15.373 -49.156  1.00  1.13           H  
ATOM   3585 1HG  LYS A 234       6.542  15.273 -46.776  1.00  1.13           H  
ATOM   3586 2HG  LYS A 234       6.740  13.514 -46.802  1.00  1.13           H  
ATOM   3587 1HD  LYS A 234       9.119  13.833 -47.501  1.00  1.13           H  
ATOM   3588 2HD  LYS A 234       8.886  15.590 -47.390  1.00  1.13           H  
ATOM   3589 1HE  LYS A 234       8.446  13.652 -45.090  1.00  1.13           H  
ATOM   3590 2HE  LYS A 234       9.927  14.596 -45.343  1.00  1.13           H  
ATOM   3591 1HZ  LYS A 234       8.431  15.687 -43.825  1.00  1.13           H  
ATOM   3592 2HZ  LYS A 234       8.624  16.578 -45.200  1.00  1.13           H  
ATOM   3593 3HZ  LYS A 234       7.229  15.709 -44.955  1.00  1.13           H  
ATOM   3594  N   ARG A 235       3.786  14.301 -50.980  1.00  1.16           N  
ATOM   3595  CA  ARG A 235       3.455  14.563 -52.369  1.00  1.16           C  
ATOM   3596  C   ARG A 235       2.859  15.964 -52.433  1.00  1.16           C  
ATOM   3597  O   ARG A 235       3.204  16.771 -53.294  1.00  1.16           O  
ATOM   3598  CB  ARG A 235       2.448  13.549 -52.910  1.00  1.16           C  
ATOM   3599  CG  ARG A 235       2.962  12.123 -53.069  1.00  1.16           C  
ATOM   3600  CD  ARG A 235       1.917  11.220 -53.677  1.00  1.16           C  
ATOM   3601  NE  ARG A 235       2.415   9.852 -53.871  1.00  1.16           N  
ATOM   3602  CZ  ARG A 235       2.351   8.876 -52.935  1.00  1.16           C  
ATOM   3603  NH1 ARG A 235       1.812   9.129 -51.777  1.00  1.16           N  
ATOM   3604  NH2 ARG A 235       2.840   7.675 -53.182  1.00  1.16           N  
ATOM   3605  H   ARG A 235       3.054  13.969 -50.358  1.00  1.16           H  
ATOM   3606  HA  ARG A 235       4.362  14.530 -52.972  1.00  1.16           H  
ATOM   3607 1HB  ARG A 235       1.581  13.517 -52.261  1.00  1.16           H  
ATOM   3608 2HB  ARG A 235       2.100  13.873 -53.886  1.00  1.16           H  
ATOM   3609 1HG  ARG A 235       3.840  12.124 -53.712  1.00  1.16           H  
ATOM   3610 2HG  ARG A 235       3.231  11.727 -52.084  1.00  1.16           H  
ATOM   3611 1HD  ARG A 235       1.049  11.177 -53.021  1.00  1.16           H  
ATOM   3612 2HD  ARG A 235       1.613  11.618 -54.648  1.00  1.16           H  
ATOM   3613  HE  ARG A 235       2.842   9.627 -54.760  1.00  1.16           H  
ATOM   3614 1HH1 ARG A 235       1.456  10.048 -51.586  1.00  1.16           H  
ATOM   3615 2HH1 ARG A 235       1.794   8.407 -51.035  1.00  1.16           H  
ATOM   3616 1HH2 ARG A 235       3.263   7.473 -54.075  1.00  1.16           H  
ATOM   3617 2HH2 ARG A 235       2.790   6.957 -52.468  1.00  1.16           H  
ATOM   3618  N   ALA A 236       1.988  16.271 -51.468  1.00  1.17           N  
ATOM   3619  CA  ALA A 236       1.322  17.573 -51.430  1.00  1.17           C  
ATOM   3620  C   ALA A 236       2.322  18.716 -51.288  1.00  1.17           C  
ATOM   3621  O   ALA A 236       2.153  19.790 -51.867  1.00  1.17           O  
ATOM   3622  CB  ALA A 236       0.341  17.632 -50.267  1.00  1.17           C  
ATOM   3623  H   ALA A 236       1.761  15.557 -50.777  1.00  1.17           H  
ATOM   3624  HA  ALA A 236       0.795  17.702 -52.370  1.00  1.17           H  
ATOM   3625 1HB  ALA A 236      -0.161  18.600 -50.264  1.00  1.17           H  
ATOM   3626 2HB  ALA A 236      -0.395  16.855 -50.339  1.00  1.17           H  
ATOM   3627 3HB  ALA A 236       0.885  17.512 -49.331  1.00  1.17           H  
ATOM   3628  N   ALA A 237       3.359  18.471 -50.494  1.00  1.15           N  
ATOM   3629  CA  ALA A 237       4.407  19.439 -50.207  1.00  1.15           C  
ATOM   3630  C   ALA A 237       5.634  18.697 -49.687  1.00  1.15           C  
ATOM   3631  O   ALA A 237       5.498  17.658 -49.044  1.00  1.15           O  
ATOM   3632  CB  ALA A 237       3.910  20.456 -49.197  1.00  1.15           C  
ATOM   3633  H   ALA A 237       3.422  17.557 -50.073  1.00  1.15           H  
ATOM   3634  HA  ALA A 237       4.682  19.942 -51.135  1.00  1.15           H  
ATOM   3635 1HB  ALA A 237       4.692  21.182 -48.978  1.00  1.15           H  
ATOM   3636 2HB  ALA A 237       3.036  20.973 -49.583  1.00  1.15           H  
ATOM   3637 3HB  ALA A 237       3.649  19.925 -48.308  1.00  1.15           H  
ATOM   3638  N   ASP A 238       6.820  19.268 -49.890  1.00  1.11           N  
ATOM   3639  CA  ASP A 238       8.065  18.631 -49.447  1.00  1.11           C  
ATOM   3640  C   ASP A 238       8.599  19.047 -48.068  1.00  1.11           C  
ATOM   3641  O   ASP A 238       9.269  18.263 -47.394  1.00  1.11           O  
ATOM   3642  CB  ASP A 238       9.163  18.943 -50.463  1.00  1.11           C  
ATOM   3643  CG  ASP A 238       8.884  18.397 -51.859  1.00  1.11           C  
ATOM   3644  OD1 ASP A 238       8.691  17.221 -51.998  1.00  1.11           O  
ATOM   3645  OD2 ASP A 238       8.849  19.185 -52.776  1.00  1.11           O  
ATOM   3646  H   ASP A 238       6.866  20.132 -50.410  1.00  1.11           H  
ATOM   3647  HA  ASP A 238       7.899  17.556 -49.431  1.00  1.11           H  
ATOM   3648 1HB  ASP A 238       9.300  20.021 -50.531  1.00  1.11           H  
ATOM   3649 2HB  ASP A 238      10.104  18.521 -50.111  1.00  1.11           H  
ATOM   3650  N   GLY A 239       8.361  20.294 -47.673  1.00  1.05           N  
ATOM   3651  CA  GLY A 239       8.978  20.844 -46.457  1.00  1.05           C  
ATOM   3652  C   GLY A 239       8.192  20.693 -45.156  1.00  1.05           C  
ATOM   3653  O   GLY A 239       8.593  21.239 -44.131  1.00  1.05           O  
ATOM   3654  H   GLY A 239       7.774  20.885 -48.241  1.00  1.05           H  
ATOM   3655 1HA  GLY A 239       9.956  20.380 -46.328  1.00  1.05           H  
ATOM   3656 2HA  GLY A 239       9.172  21.902 -46.622  1.00  1.05           H  
ATOM   3657  N   LEU A 240       7.079  19.984 -45.181  1.00  0.99           N  
ATOM   3658  CA  LEU A 240       6.247  19.895 -43.989  1.00  0.99           C  
ATOM   3659  C   LEU A 240       6.572  18.670 -43.121  1.00  0.99           C  
ATOM   3660  O   LEU A 240       7.057  17.657 -43.643  1.00  0.99           O  
ATOM   3661  CB  LEU A 240       4.797  19.928 -44.442  1.00  0.99           C  
ATOM   3662  CG  LEU A 240       4.526  21.195 -45.217  1.00  0.99           C  
ATOM   3663  CD1 LEU A 240       3.194  21.222 -45.700  1.00  0.99           C  
ATOM   3664  CD2 LEU A 240       4.758  22.375 -44.332  1.00  0.99           C  
ATOM   3665  H   LEU A 240       6.800  19.531 -46.040  1.00  0.99           H  
ATOM   3666  HA  LEU A 240       6.430  20.800 -43.423  1.00  0.99           H  
ATOM   3667 1HB  LEU A 240       4.604  19.079 -45.097  1.00  0.99           H  
ATOM   3668 2HB  LEU A 240       4.117  19.873 -43.599  1.00  0.99           H  
ATOM   3669  HG  LEU A 240       5.194  21.220 -46.077  1.00  0.99           H  
ATOM   3670 1HD1 LEU A 240       3.067  22.126 -46.281  1.00  0.99           H  
ATOM   3671 2HD1 LEU A 240       2.992  20.365 -46.314  1.00  0.99           H  
ATOM   3672 3HD1 LEU A 240       2.518  21.226 -44.865  1.00  0.99           H  
ATOM   3673 1HD2 LEU A 240       4.583  23.301 -44.884  1.00  0.99           H  
ATOM   3674 2HD2 LEU A 240       4.080  22.325 -43.483  1.00  0.99           H  
ATOM   3675 3HD2 LEU A 240       5.760  22.342 -43.986  1.00  0.99           H  
ATOM   3676  N   PRO A 241       6.362  18.765 -41.791  1.00  0.94           N  
ATOM   3677  CA  PRO A 241       6.546  17.735 -40.782  1.00  0.94           C  
ATOM   3678  C   PRO A 241       5.431  16.691 -40.884  1.00  0.94           C  
ATOM   3679  O   PRO A 241       4.486  16.919 -41.627  1.00  0.94           O  
ATOM   3680  CB  PRO A 241       6.478  18.539 -39.490  1.00  0.94           C  
ATOM   3681  CG  PRO A 241       5.574  19.684 -39.799  1.00  0.94           C  
ATOM   3682  CD  PRO A 241       5.905  20.063 -41.204  1.00  0.94           C  
ATOM   3683  HA  PRO A 241       7.541  17.300 -40.933  1.00  0.94           H  
ATOM   3684 1HB  PRO A 241       6.144  17.917 -38.706  1.00  0.94           H  
ATOM   3685 2HB  PRO A 241       7.486  18.884 -39.199  1.00  0.94           H  
ATOM   3686 1HG  PRO A 241       4.530  19.372 -39.681  1.00  0.94           H  
ATOM   3687 2HG  PRO A 241       5.743  20.504 -39.091  1.00  0.94           H  
ATOM   3688 1HD  PRO A 241       5.000  20.457 -41.662  1.00  0.94           H  
ATOM   3689 2HD  PRO A 241       6.726  20.802 -41.189  1.00  0.94           H  
ATOM   3690  N   PRO A 242       5.527  15.529 -40.209  1.00  0.90           N  
ATOM   3691  CA  PRO A 242       4.521  14.471 -40.160  1.00  0.90           C  
ATOM   3692  C   PRO A 242       3.156  14.936 -39.684  1.00  0.90           C  
ATOM   3693  O   PRO A 242       3.059  15.802 -38.799  1.00  0.90           O  
ATOM   3694  CB  PRO A 242       5.112  13.482 -39.154  1.00  0.90           C  
ATOM   3695  CG  PRO A 242       6.605  13.722 -39.209  1.00  0.90           C  
ATOM   3696  CD  PRO A 242       6.752  15.212 -39.430  1.00  0.90           C  
ATOM   3697  HA  PRO A 242       4.437  14.010 -41.163  1.00  0.90           H  
ATOM   3698 1HB  PRO A 242       4.686  13.673 -38.155  1.00  0.90           H  
ATOM   3699 2HB  PRO A 242       4.831  12.456 -39.428  1.00  0.90           H  
ATOM   3700 1HG  PRO A 242       7.076  13.386 -38.272  1.00  0.90           H  
ATOM   3701 2HG  PRO A 242       7.051  13.126 -40.019  1.00  0.90           H  
ATOM   3702 1HD  PRO A 242       6.761  15.737 -38.462  1.00  0.90           H  
ATOM   3703 2HD  PRO A 242       7.663  15.380 -40.002  1.00  0.90           H  
ATOM   3704  N   TYR A 243       2.117  14.323 -40.251  1.00  0.88           N  
ATOM   3705  CA  TYR A 243       0.742  14.610 -39.899  1.00  0.88           C  
ATOM   3706  C   TYR A 243       0.120  13.495 -39.078  1.00  0.88           C  
ATOM   3707  O   TYR A 243       0.230  12.304 -39.396  1.00  0.88           O  
ATOM   3708  CB  TYR A 243      -0.043  14.834 -41.177  1.00  0.88           C  
ATOM   3709  CG  TYR A 243       0.365  16.059 -41.846  1.00  0.88           C  
ATOM   3710  CD1 TYR A 243       1.580  16.111 -42.493  1.00  0.88           C  
ATOM   3711  CD2 TYR A 243      -0.483  17.109 -41.887  1.00  0.88           C  
ATOM   3712  CE1 TYR A 243       1.943  17.233 -43.159  1.00  0.88           C  
ATOM   3713  CE2 TYR A 243      -0.133  18.237 -42.575  1.00  0.88           C  
ATOM   3714  CZ  TYR A 243       1.081  18.286 -43.201  1.00  0.88           C  
ATOM   3715  OH  TYR A 243       1.438  19.365 -43.877  1.00  0.88           O  
ATOM   3716  H   TYR A 243       2.271  13.636 -40.983  1.00  0.88           H  
ATOM   3717  HA  TYR A 243       0.724  15.520 -39.307  1.00  0.88           H  
ATOM   3718 1HB  TYR A 243       0.088  14.006 -41.859  1.00  0.88           H  
ATOM   3719 2HB  TYR A 243      -1.106  14.908 -40.943  1.00  0.88           H  
ATOM   3720  HD1 TYR A 243       2.254  15.256 -42.472  1.00  0.88           H  
ATOM   3721  HD2 TYR A 243      -1.428  17.038 -41.379  1.00  0.88           H  
ATOM   3722  HE1 TYR A 243       2.907  17.280 -43.669  1.00  0.88           H  
ATOM   3723  HE2 TYR A 243      -0.808  19.091 -42.628  1.00  0.88           H  
ATOM   3724  HH  TYR A 243       0.644  19.847 -44.182  1.00  0.88           H  
ATOM   3725  N   CYS A 244      -0.593  13.912 -38.053  1.00  0.87           N  
ATOM   3726  CA  CYS A 244      -1.317  13.048 -37.157  1.00  0.87           C  
ATOM   3727  C   CYS A 244      -2.803  13.148 -37.457  1.00  0.87           C  
ATOM   3728  O   CYS A 244      -3.411  14.209 -37.274  1.00  0.87           O  
ATOM   3729  CB  CYS A 244      -1.080  13.514 -35.721  1.00  0.87           C  
ATOM   3730  SG  CYS A 244       0.621  13.481 -35.146  1.00  0.87           S  
ATOM   3731  H   CYS A 244      -0.610  14.907 -37.872  1.00  0.87           H  
ATOM   3732  HA  CYS A 244      -0.982  12.019 -37.289  1.00  0.87           H  
ATOM   3733 1HB  CYS A 244      -1.407  14.516 -35.680  1.00  0.87           H  
ATOM   3734 2HB  CYS A 244      -1.685  12.998 -35.036  1.00  0.87           H  
ATOM   3735  HG  CYS A 244       1.071  14.372 -36.031  1.00  0.87           H  
ATOM   3736  N   SER A 245      -3.399  12.060 -37.919  1.00  0.87           N  
ATOM   3737  CA  SER A 245      -4.822  12.116 -38.201  1.00  0.87           C  
ATOM   3738  C   SER A 245      -5.500  11.838 -36.890  1.00  0.87           C  
ATOM   3739  O   SER A 245      -5.308  10.773 -36.305  1.00  0.87           O  
ATOM   3740  CB  SER A 245      -5.222  11.068 -39.203  1.00  0.87           C  
ATOM   3741  OG  SER A 245      -4.580  11.279 -40.427  1.00  0.87           O  
ATOM   3742  H   SER A 245      -2.875  11.207 -38.066  1.00  0.87           H  
ATOM   3743  HA  SER A 245      -5.110  13.111 -38.551  1.00  0.87           H  
ATOM   3744 1HB  SER A 245      -4.974  10.075 -38.821  1.00  0.87           H  
ATOM   3745 2HB  SER A 245      -6.302  11.100 -39.349  1.00  0.87           H  
ATOM   3746  HG  SER A 245      -4.899  10.582 -41.007  1.00  0.87           H  
ATOM   3747  N   VAL A 246      -6.263  12.790 -36.414  1.00  0.88           N  
ATOM   3748  CA  VAL A 246      -6.898  12.642 -35.128  1.00  0.88           C  
ATOM   3749  C   VAL A 246      -8.370  12.945 -35.288  1.00  0.88           C  
ATOM   3750  O   VAL A 246      -8.788  13.587 -36.245  1.00  0.88           O  
ATOM   3751  CB  VAL A 246      -6.237  13.592 -34.078  1.00  0.88           C  
ATOM   3752  CG1 VAL A 246      -4.727  13.254 -33.927  1.00  0.88           C  
ATOM   3753  CG2 VAL A 246      -6.394  15.042 -34.500  1.00  0.88           C  
ATOM   3754  H   VAL A 246      -6.403  13.645 -36.952  1.00  0.88           H  
ATOM   3755  HA  VAL A 246      -6.789  11.613 -34.784  1.00  0.88           H  
ATOM   3756  HB  VAL A 246      -6.717  13.438 -33.113  1.00  0.88           H  
ATOM   3757 1HG1 VAL A 246      -4.275  13.908 -33.190  1.00  0.88           H  
ATOM   3758 2HG1 VAL A 246      -4.617  12.216 -33.612  1.00  0.88           H  
ATOM   3759 3HG1 VAL A 246      -4.225  13.399 -34.872  1.00  0.88           H  
ATOM   3760 1HG2 VAL A 246      -5.942  15.699 -33.758  1.00  0.88           H  
ATOM   3761 2HG2 VAL A 246      -5.903  15.189 -35.459  1.00  0.88           H  
ATOM   3762 3HG2 VAL A 246      -7.448  15.271 -34.588  1.00  0.88           H  
ATOM   3763  N   GLY A 247      -9.164  12.523 -34.342  1.00  0.89           N  
ATOM   3764  CA  GLY A 247     -10.559  12.873 -34.374  1.00  0.89           C  
ATOM   3765  C   GLY A 247     -11.464  11.756 -34.890  1.00  0.89           C  
ATOM   3766  O   GLY A 247     -10.984  10.687 -35.250  1.00  0.89           O  
ATOM   3767  H   GLY A 247      -8.807  11.939 -33.594  1.00  0.89           H  
ATOM   3768 1HA  GLY A 247     -10.798  13.096 -33.357  1.00  0.89           H  
ATOM   3769 2HA  GLY A 247     -10.703  13.785 -34.954  1.00  0.89           H  
ATOM   3770  N   PRO A 248     -12.782  12.004 -34.976  1.00  0.92           N  
ATOM   3771  CA  PRO A 248     -13.577  13.230 -34.832  1.00  0.92           C  
ATOM   3772  C   PRO A 248     -13.489  14.031 -33.550  1.00  0.92           C  
ATOM   3773  O   PRO A 248     -13.868  15.195 -33.561  1.00  0.92           O  
ATOM   3774  CB  PRO A 248     -15.006  12.705 -34.933  1.00  0.92           C  
ATOM   3775  CG  PRO A 248     -14.910  11.453 -35.679  1.00  0.92           C  
ATOM   3776  CD  PRO A 248     -13.613  10.834 -35.264  1.00  0.92           C  
ATOM   3777  HA  PRO A 248     -13.346  13.891 -35.680  1.00  0.92           H  
ATOM   3778 1HB  PRO A 248     -15.415  12.554 -33.920  1.00  0.92           H  
ATOM   3779 2HB  PRO A 248     -15.656  13.446 -35.420  1.00  0.92           H  
ATOM   3780 1HG  PRO A 248     -15.741  10.882 -35.350  1.00  0.92           H  
ATOM   3781 2HG  PRO A 248     -15.023  11.604 -36.750  1.00  0.92           H  
ATOM   3782 1HD  PRO A 248     -13.767  10.243 -34.366  1.00  0.92           H  
ATOM   3783 2HD  PRO A 248     -13.175  10.234 -36.076  1.00  0.92           H  
ATOM   3784  N   LEU A 249     -13.005  13.429 -32.461  1.00  0.97           N  
ATOM   3785  CA  LEU A 249     -12.940  14.109 -31.174  1.00  0.97           C  
ATOM   3786  C   LEU A 249     -14.362  14.242 -30.715  1.00  0.97           C  
ATOM   3787  O   LEU A 249     -14.955  15.318 -30.715  1.00  0.97           O  
ATOM   3788  CB  LEU A 249     -12.256  15.489 -31.213  1.00  0.97           C  
ATOM   3789  CG  LEU A 249     -10.785  15.571 -31.694  1.00  0.97           C  
ATOM   3790  CD1 LEU A 249     -10.378  17.011 -31.667  1.00  0.97           C  
ATOM   3791  CD2 LEU A 249      -9.883  14.704 -30.798  1.00  0.97           C  
ATOM   3792  H   LEU A 249     -12.704  12.471 -32.512  1.00  0.97           H  
ATOM   3793  HA  LEU A 249     -12.408  13.480 -30.459  1.00  0.97           H  
ATOM   3794 1HB  LEU A 249     -12.847  16.210 -31.762  1.00  0.97           H  
ATOM   3795 2HB  LEU A 249     -12.225  15.838 -30.185  1.00  0.97           H  
ATOM   3796  HG  LEU A 249     -10.707  15.245 -32.716  1.00  0.97           H  
ATOM   3797 1HD1 LEU A 249      -9.351  17.110 -32.001  1.00  0.97           H  
ATOM   3798 2HD1 LEU A 249     -11.031  17.592 -32.318  1.00  0.97           H  
ATOM   3799 3HD1 LEU A 249     -10.469  17.377 -30.657  1.00  0.97           H  
ATOM   3800 1HD2 LEU A 249      -8.848  14.781 -31.137  1.00  0.97           H  
ATOM   3801 2HD2 LEU A 249      -9.955  15.051 -29.769  1.00  0.97           H  
ATOM   3802 3HD2 LEU A 249     -10.206  13.666 -30.850  1.00  0.97           H  
ATOM   3803  N   LEU A 250     -14.936  13.081 -30.464  1.00  1.02           N  
ATOM   3804  CA  LEU A 250     -16.307  12.916 -30.067  1.00  1.02           C  
ATOM   3805  C   LEU A 250     -16.672  13.876 -28.931  1.00  1.02           C  
ATOM   3806  O   LEU A 250     -15.800  14.244 -28.140  1.00  1.02           O  
ATOM   3807  CB  LEU A 250     -16.521  11.467 -29.632  1.00  1.02           C  
ATOM   3808  CG  LEU A 250     -15.829  11.018 -28.361  1.00  1.02           C  
ATOM   3809  CD1 LEU A 250     -16.436   9.703 -27.915  1.00  1.02           C  
ATOM   3810  CD2 LEU A 250     -14.348  10.842 -28.626  1.00  1.02           C  
ATOM   3811  H   LEU A 250     -14.360  12.255 -30.523  1.00  1.02           H  
ATOM   3812  HA  LEU A 250     -16.896  13.091 -30.953  1.00  1.02           H  
ATOM   3813 1HB  LEU A 250     -17.567  11.302 -29.479  1.00  1.02           H  
ATOM   3814 2HB  LEU A 250     -16.182  10.818 -30.436  1.00  1.02           H  
ATOM   3815  HG  LEU A 250     -15.986  11.762 -27.570  1.00  1.02           H  
ATOM   3816 1HD1 LEU A 250     -15.951   9.371 -26.999  1.00  1.02           H  
ATOM   3817 2HD1 LEU A 250     -17.502   9.840 -27.733  1.00  1.02           H  
ATOM   3818 3HD1 LEU A 250     -16.291   8.958 -28.690  1.00  1.02           H  
ATOM   3819 1HD2 LEU A 250     -13.846  10.505 -27.716  1.00  1.02           H  
ATOM   3820 2HD2 LEU A 250     -14.217  10.104 -29.400  1.00  1.02           H  
ATOM   3821 3HD2 LEU A 250     -13.916  11.784 -28.944  1.00  1.02           H  
ATOM   3822  N   PRO A 251     -17.948  14.287 -28.830  1.00  1.10           N  
ATOM   3823  CA  PRO A 251     -18.490  15.182 -27.827  1.00  1.10           C  
ATOM   3824  C   PRO A 251     -18.165  14.732 -26.429  1.00  1.10           C  
ATOM   3825  O   PRO A 251     -18.159  13.537 -26.126  1.00  1.10           O  
ATOM   3826  CB  PRO A 251     -19.983  15.073 -28.077  1.00  1.10           C  
ATOM   3827  CG  PRO A 251     -20.080  14.748 -29.550  1.00  1.10           C  
ATOM   3828  CD  PRO A 251     -18.951  13.851 -29.824  1.00  1.10           C  
ATOM   3829  HA  PRO A 251     -18.131  16.202 -27.998  1.00  1.10           H  
ATOM   3830 1HB  PRO A 251     -20.417  14.294 -27.435  1.00  1.10           H  
ATOM   3831 2HB  PRO A 251     -20.456  16.023 -27.783  1.00  1.10           H  
ATOM   3832 1HG  PRO A 251     -21.043  14.275 -29.785  1.00  1.10           H  
ATOM   3833 2HG  PRO A 251     -20.015  15.669 -30.151  1.00  1.10           H  
ATOM   3834 1HD  PRO A 251     -19.238  12.815 -29.666  1.00  1.10           H  
ATOM   3835 2HD  PRO A 251     -18.671  14.076 -30.853  1.00  1.10           H  
ATOM   3836  N   CYS A 252     -17.896  15.710 -25.585  1.00  1.22           N  
ATOM   3837  CA  CYS A 252     -17.514  15.463 -24.213  1.00  1.22           C  
ATOM   3838  C   CYS A 252     -18.677  15.537 -23.250  1.00  1.22           C  
ATOM   3839  O   CYS A 252     -19.681  16.194 -23.506  1.00  1.22           O  
ATOM   3840  CB  CYS A 252     -16.480  16.468 -23.809  1.00  1.22           C  
ATOM   3841  SG  CYS A 252     -14.961  16.314 -24.696  1.00  1.22           S  
ATOM   3842  H   CYS A 252     -17.966  16.682 -25.914  1.00  1.22           H  
ATOM   3843  HA  CYS A 252     -17.078  14.468 -24.155  1.00  1.22           H  
ATOM   3844 1HB  CYS A 252     -16.888  17.438 -24.023  1.00  1.22           H  
ATOM   3845 2HB  CYS A 252     -16.280  16.398 -22.753  1.00  1.22           H  
ATOM   3846  HG  CYS A 252     -14.791  15.017 -24.464  1.00  1.22           H  
ATOM   3847  N   LYS A 253     -18.512  14.926 -22.084  1.00  1.37           N  
ATOM   3848  CA  LYS A 253     -19.546  14.996 -21.060  1.00  1.37           C  
ATOM   3849  C   LYS A 253     -19.868  16.430 -20.623  1.00  1.37           C  
ATOM   3850  O   LYS A 253     -20.982  16.706 -20.196  1.00  1.37           O  
ATOM   3851  CB  LYS A 253     -19.130  14.143 -19.854  1.00  1.37           C  
ATOM   3852  CG  LYS A 253     -17.891  14.649 -19.088  1.00  1.37           C  
ATOM   3853  CD  LYS A 253     -17.496  13.680 -17.958  1.00  1.37           C  
ATOM   3854  CE  LYS A 253     -16.246  14.157 -17.189  1.00  1.37           C  
ATOM   3855  NZ  LYS A 253     -15.839  13.186 -16.131  1.00  1.37           N  
ATOM   3856  H   LYS A 253     -17.678  14.385 -21.913  1.00  1.37           H  
ATOM   3857  HA  LYS A 253     -20.459  14.568 -21.474  1.00  1.37           H  
ATOM   3858 1HB  LYS A 253     -19.958  14.089 -19.147  1.00  1.37           H  
ATOM   3859 2HB  LYS A 253     -18.921  13.126 -20.187  1.00  1.37           H  
ATOM   3860 1HG  LYS A 253     -17.067  14.743 -19.775  1.00  1.37           H  
ATOM   3861 2HG  LYS A 253     -18.098  15.627 -18.654  1.00  1.37           H  
ATOM   3862 1HD  LYS A 253     -18.325  13.600 -17.254  1.00  1.37           H  
ATOM   3863 2HD  LYS A 253     -17.300  12.693 -18.375  1.00  1.37           H  
ATOM   3864 1HE  LYS A 253     -15.422  14.288 -17.885  1.00  1.37           H  
ATOM   3865 2HE  LYS A 253     -16.457  15.106 -16.714  1.00  1.37           H  
ATOM   3866 1HZ  LYS A 253     -15.020  13.536 -15.651  1.00  1.37           H  
ATOM   3867 2HZ  LYS A 253     -16.592  13.072 -15.470  1.00  1.37           H  
ATOM   3868 3HZ  LYS A 253     -15.624  12.297 -16.553  1.00  1.37           H  
ATOM   3869  N   PHE A 254     -18.924  17.365 -20.795  1.00  1.57           N  
ATOM   3870  CA  PHE A 254     -19.166  18.754 -20.396  1.00  1.57           C  
ATOM   3871  C   PHE A 254     -20.267  19.412 -21.225  1.00  1.57           C  
ATOM   3872  O   PHE A 254     -20.843  20.426 -20.837  1.00  1.57           O  
ATOM   3873  CB  PHE A 254     -17.899  19.621 -20.462  1.00  1.57           C  
ATOM   3874  CG  PHE A 254     -17.406  20.141 -21.826  1.00  1.57           C  
ATOM   3875  CD1 PHE A 254     -17.971  21.277 -22.398  1.00  1.57           C  
ATOM   3876  CD2 PHE A 254     -16.351  19.562 -22.488  1.00  1.57           C  
ATOM   3877  CE1 PHE A 254     -17.510  21.792 -23.589  1.00  1.57           C  
ATOM   3878  CE2 PHE A 254     -15.888  20.072 -23.698  1.00  1.57           C  
ATOM   3879  CZ  PHE A 254     -16.469  21.183 -24.243  1.00  1.57           C  
ATOM   3880  H   PHE A 254     -18.036  17.102 -21.181  1.00  1.57           H  
ATOM   3881  HA  PHE A 254     -19.499  18.750 -19.362  1.00  1.57           H  
ATOM   3882 1HB  PHE A 254     -18.053  20.465 -19.818  1.00  1.57           H  
ATOM   3883 2HB  PHE A 254     -17.086  19.061 -20.022  1.00  1.57           H  
ATOM   3884  HD1 PHE A 254     -18.792  21.758 -21.899  1.00  1.57           H  
ATOM   3885  HD2 PHE A 254     -15.872  18.695 -22.058  1.00  1.57           H  
ATOM   3886  HE1 PHE A 254     -17.976  22.679 -24.012  1.00  1.57           H  
ATOM   3887  HE2 PHE A 254     -15.055  19.590 -24.212  1.00  1.57           H  
ATOM   3888  HZ  PHE A 254     -16.107  21.581 -25.188  1.00  1.57           H  
ATOM   3889  N   GLU A 255     -20.553  18.836 -22.389  1.00  1.80           N  
ATOM   3890  CA  GLU A 255     -21.533  19.393 -23.290  1.00  1.80           C  
ATOM   3891  C   GLU A 255     -22.942  18.899 -22.939  1.00  1.80           C  
ATOM   3892  O   GLU A 255     -23.944  19.427 -23.433  1.00  1.80           O  
ATOM   3893  CB  GLU A 255     -21.147  19.007 -24.729  1.00  1.80           C  
ATOM   3894  CG  GLU A 255     -19.783  19.569 -25.138  1.00  1.80           C  
ATOM   3895  CD  GLU A 255     -19.338  19.263 -26.543  1.00  1.80           C  
ATOM   3896  OE1 GLU A 255     -19.891  19.840 -27.452  1.00  1.80           O  
ATOM   3897  OE2 GLU A 255     -18.449  18.443 -26.736  1.00  1.80           O  
ATOM   3898  H   GLU A 255     -20.088  17.976 -22.668  1.00  1.80           H  
ATOM   3899  HA  GLU A 255     -21.514  20.479 -23.198  1.00  1.80           H  
ATOM   3900 1HB  GLU A 255     -21.122  17.921 -24.826  1.00  1.80           H  
ATOM   3901 2HB  GLU A 255     -21.897  19.384 -25.425  1.00  1.80           H  
ATOM   3902 1HG  GLU A 255     -19.812  20.647 -25.009  1.00  1.80           H  
ATOM   3903 2HG  GLU A 255     -19.042  19.168 -24.445  1.00  1.80           H  
ATOM   3904  N   LYS A 256     -23.036  17.897 -22.055  1.00  2.02           N  
ATOM   3905  CA  LYS A 256     -24.322  17.290 -21.720  1.00  2.02           C  
ATOM   3906  C   LYS A 256     -25.117  18.085 -20.688  1.00  2.02           C  
ATOM   3907  O   LYS A 256     -25.296  17.663 -19.544  1.00  2.02           O  
ATOM   3908  CB  LYS A 256     -24.124  15.852 -21.235  1.00  2.02           C  
ATOM   3909  CG  LYS A 256     -23.541  14.896 -22.282  1.00  2.02           C  
ATOM   3910  CD  LYS A 256     -24.510  14.668 -23.459  1.00  2.02           C  
ATOM   3911  CE  LYS A 256     -25.740  13.851 -23.033  1.00  2.02           C  
ATOM   3912  NZ  LYS A 256     -26.614  13.493 -24.198  1.00  2.02           N  
ATOM   3913  H   LYS A 256     -22.200  17.531 -21.601  1.00  2.02           H  
ATOM   3914  HA  LYS A 256     -24.923  17.254 -22.630  1.00  2.02           H  
ATOM   3915 1HB  LYS A 256     -23.448  15.853 -20.379  1.00  2.02           H  
ATOM   3916 2HB  LYS A 256     -25.078  15.448 -20.899  1.00  2.02           H  
ATOM   3917 1HG  LYS A 256     -22.611  15.326 -22.673  1.00  2.02           H  
ATOM   3918 2HG  LYS A 256     -23.307  13.941 -21.815  1.00  2.02           H  
ATOM   3919 1HD  LYS A 256     -24.848  15.632 -23.852  1.00  2.02           H  
ATOM   3920 2HD  LYS A 256     -23.993  14.137 -24.257  1.00  2.02           H  
ATOM   3921 1HE  LYS A 256     -25.414  12.937 -22.541  1.00  2.02           H  
ATOM   3922 2HE  LYS A 256     -26.326  14.443 -22.328  1.00  2.02           H  
ATOM   3923 1HZ  LYS A 256     -27.416  12.972 -23.880  1.00  2.02           H  
ATOM   3924 2HZ  LYS A 256     -26.948  14.348 -24.678  1.00  2.02           H  
ATOM   3925 3HZ  LYS A 256     -26.098  12.938 -24.860  1.00  2.02           H  
ATOM   3926  N   THR A 257     -25.603  19.232 -21.126  1.00  2.13           N  
ATOM   3927  CA  THR A 257     -26.377  20.145 -20.298  1.00  2.13           C  
ATOM   3928  C   THR A 257     -27.847  19.951 -20.650  1.00  2.13           C  
ATOM   3929  O   THR A 257     -28.166  19.093 -21.475  1.00  2.13           O  
ATOM   3930  CB  THR A 257     -25.919  21.602 -20.489  1.00  2.13           C  
ATOM   3931  OG1 THR A 257     -26.250  22.061 -21.808  1.00  2.13           O  
ATOM   3932  CG2 THR A 257     -24.388  21.688 -20.296  1.00  2.13           C  
ATOM   3933  H   THR A 257     -25.371  19.477 -22.089  1.00  2.13           H  
ATOM   3934  HA  THR A 257     -26.240  19.881 -19.250  1.00  2.13           H  
ATOM   3935  HB  THR A 257     -26.413  22.235 -19.756  1.00  2.13           H  
ATOM   3936  HG1 THR A 257     -27.179  21.827 -22.001  1.00  2.13           H  
ATOM   3937 1HG2 THR A 257     -24.058  22.714 -20.423  1.00  2.13           H  
ATOM   3938 2HG2 THR A 257     -24.126  21.347 -19.295  1.00  2.13           H  
ATOM   3939 3HG2 THR A 257     -23.886  21.058 -21.031  1.00  2.13           H  
ATOM   3940  N   GLU A 258     -28.759  20.688 -20.014  1.00  2.04           N  
ATOM   3941  CA  GLU A 258     -30.169  20.466 -20.329  1.00  2.04           C  
ATOM   3942  C   GLU A 258     -30.372  20.554 -21.838  1.00  2.04           C  
ATOM   3943  O   GLU A 258     -29.934  21.506 -22.484  1.00  2.04           O  
ATOM   3944  CB  GLU A 258     -31.092  21.459 -19.602  1.00  2.04           C  
ATOM   3945  CG  GLU A 258     -32.595  21.174 -19.837  1.00  2.04           C  
ATOM   3946  CD  GLU A 258     -33.560  22.070 -19.099  1.00  2.04           C  
ATOM   3947  OE1 GLU A 258     -33.130  22.923 -18.367  1.00  2.04           O  
ATOM   3948  OE2 GLU A 258     -34.752  21.890 -19.290  1.00  2.04           O  
ATOM   3949  H   GLU A 258     -28.483  21.381 -19.334  1.00  2.04           H  
ATOM   3950  HA  GLU A 258     -30.440  19.459 -20.011  1.00  2.04           H  
ATOM   3951 1HB  GLU A 258     -30.900  21.425 -18.529  1.00  2.04           H  
ATOM   3952 2HB  GLU A 258     -30.882  22.472 -19.945  1.00  2.04           H  
ATOM   3953 1HG  GLU A 258     -32.787  21.307 -20.870  1.00  2.04           H  
ATOM   3954 2HG  GLU A 258     -32.803  20.135 -19.589  1.00  2.04           H  
ATOM   3955  N   CYS A 259     -31.064  19.549 -22.376  1.00  1.79           N  
ATOM   3956  CA  CYS A 259     -31.330  19.388 -23.806  1.00  1.79           C  
ATOM   3957  C   CYS A 259     -32.263  20.459 -24.389  1.00  1.79           C  
ATOM   3958  O   CYS A 259     -32.271  20.734 -25.591  1.00  1.79           O  
ATOM   3959  CB  CYS A 259     -31.976  18.034 -23.994  1.00  1.79           C  
ATOM   3960  SG  CYS A 259     -33.673  17.955 -23.359  1.00  1.79           S  
ATOM   3961  H   CYS A 259     -31.388  18.825 -21.752  1.00  1.79           H  
ATOM   3962  HA  CYS A 259     -30.377  19.418 -24.336  1.00  1.79           H  
ATOM   3963 1HB  CYS A 259     -31.973  17.781 -25.008  1.00  1.79           H  
ATOM   3964 2HB  CYS A 259     -31.386  17.278 -23.476  1.00  1.79           H  
ATOM   3965  HG  CYS A 259     -34.112  19.045 -24.029  1.00  1.79           H  
ATOM   3966  N   SER A 260     -33.030  21.058 -23.500  1.00  1.46           N  
ATOM   3967  CA  SER A 260     -34.005  22.105 -23.755  1.00  1.46           C  
ATOM   3968  C   SER A 260     -35.160  21.714 -24.696  1.00  1.46           C  
ATOM   3969  O   SER A 260     -35.349  20.545 -25.056  1.00  1.46           O  
ATOM   3970  CB  SER A 260     -33.277  23.344 -24.268  1.00  1.46           C  
ATOM   3971  OG  SER A 260     -34.126  24.466 -24.279  1.00  1.46           O  
ATOM   3972  H   SER A 260     -32.909  20.757 -22.545  1.00  1.46           H  
ATOM   3973  HA  SER A 260     -34.448  22.369 -22.791  1.00  1.46           H  
ATOM   3974 1HB  SER A 260     -32.418  23.542 -23.622  1.00  1.46           H  
ATOM   3975 2HB  SER A 260     -32.891  23.166 -25.266  1.00  1.46           H  
ATOM   3976  HG  SER A 260     -33.573  25.211 -24.538  1.00  1.46           H  
ATOM   3977  N   ALA A 261     -35.944  22.734 -25.054  1.00  1.15           N  
ATOM   3978  CA  ALA A 261     -37.148  22.626 -25.865  1.00  1.15           C  
ATOM   3979  C   ALA A 261     -37.004  21.988 -27.262  1.00  1.15           C  
ATOM   3980  O   ALA A 261     -37.843  21.148 -27.581  1.00  1.15           O  
ATOM   3981  CB  ALA A 261     -37.767  24.002 -26.005  1.00  1.15           C  
ATOM   3982  H   ALA A 261     -35.658  23.642 -24.721  1.00  1.15           H  
ATOM   3983  HA  ALA A 261     -37.847  22.006 -25.307  1.00  1.15           H  
ATOM   3984 1HB  ALA A 261     -38.712  23.922 -26.539  1.00  1.15           H  
ATOM   3985 2HB  ALA A 261     -37.947  24.417 -25.014  1.00  1.15           H  
ATOM   3986 3HB  ALA A 261     -37.108  24.662 -26.542  1.00  1.15           H  
ATOM   3987  N   PRO A 262     -36.010  22.316 -28.135  1.00  0.92           N  
ATOM   3988  CA  PRO A 262     -35.910  21.716 -29.454  1.00  0.92           C  
ATOM   3989  C   PRO A 262     -35.676  20.219 -29.388  1.00  0.92           C  
ATOM   3990  O   PRO A 262     -36.058  19.488 -30.299  1.00  0.92           O  
ATOM   3991  CB  PRO A 262     -34.727  22.456 -30.070  1.00  0.92           C  
ATOM   3992  CG  PRO A 262     -33.939  22.993 -28.920  1.00  0.92           C  
ATOM   3993  CD  PRO A 262     -34.958  23.321 -27.864  1.00  0.92           C  
ATOM   3994  HA  PRO A 262     -36.831  21.934 -30.014  1.00  0.92           H  
ATOM   3995 1HB  PRO A 262     -34.152  21.770 -30.683  1.00  0.92           H  
ATOM   3996 2HB  PRO A 262     -35.087  23.248 -30.716  1.00  0.92           H  
ATOM   3997 1HG  PRO A 262     -33.207  22.240 -28.580  1.00  0.92           H  
ATOM   3998 2HG  PRO A 262     -33.366  23.871 -29.237  1.00  0.92           H  
ATOM   3999 1HD  PRO A 262     -34.458  23.182 -26.948  1.00  0.92           H  
ATOM   4000 2HD  PRO A 262     -35.338  24.339 -27.992  1.00  0.92           H  
ATOM   4001  N   VAL A 263     -35.111  19.741 -28.283  1.00  0.76           N  
ATOM   4002  CA  VAL A 263     -34.888  18.318 -28.137  1.00  0.76           C  
ATOM   4003  C   VAL A 263     -36.150  17.671 -27.663  1.00  0.76           C  
ATOM   4004  O   VAL A 263     -36.562  16.646 -28.199  1.00  0.76           O  
ATOM   4005  CB  VAL A 263     -33.767  18.012 -27.187  1.00  0.76           C  
ATOM   4006  CG1 VAL A 263     -33.691  16.498 -26.980  1.00  0.76           C  
ATOM   4007  CG2 VAL A 263     -32.513  18.520 -27.767  1.00  0.76           C  
ATOM   4008  H   VAL A 263     -34.811  20.360 -27.538  1.00  0.76           H  
ATOM   4009  HA  VAL A 263     -34.628  17.908 -29.106  1.00  0.76           H  
ATOM   4010  HB  VAL A 263     -33.961  18.498 -26.239  1.00  0.76           H  
ATOM   4011 1HG1 VAL A 263     -32.886  16.238 -26.306  1.00  0.76           H  
ATOM   4012 2HG1 VAL A 263     -34.638  16.139 -26.562  1.00  0.76           H  
ATOM   4013 3HG1 VAL A 263     -33.514  16.017 -27.939  1.00  0.76           H  
ATOM   4014 1HG2 VAL A 263     -31.695  18.333 -27.118  1.00  0.76           H  
ATOM   4015 2HG2 VAL A 263     -32.361  18.007 -28.685  1.00  0.76           H  
ATOM   4016 3HG2 VAL A 263     -32.592  19.594 -27.933  1.00  0.76           H  
ATOM   4017  N   LYS A 264     -36.802  18.300 -26.691  1.00  0.67           N  
ATOM   4018  CA  LYS A 264     -38.047  17.757 -26.188  1.00  0.67           C  
ATOM   4019  C   LYS A 264     -39.029  17.673 -27.363  1.00  0.67           C  
ATOM   4020  O   LYS A 264     -39.804  16.731 -27.473  1.00  0.67           O  
ATOM   4021  CB  LYS A 264     -38.543  18.621 -25.034  1.00  0.67           C  
ATOM   4022  CG  LYS A 264     -37.661  18.467 -23.774  1.00  0.67           C  
ATOM   4023  CD  LYS A 264     -38.062  19.390 -22.626  1.00  0.67           C  
ATOM   4024  CE  LYS A 264     -37.124  19.179 -21.418  1.00  0.67           C  
ATOM   4025  NZ  LYS A 264     -37.429  20.103 -20.272  1.00  0.67           N  
ATOM   4026  H   LYS A 264     -36.413  19.150 -26.275  1.00  0.67           H  
ATOM   4027  HA  LYS A 264     -37.868  16.745 -25.816  1.00  0.67           H  
ATOM   4028 1HB  LYS A 264     -38.535  19.666 -25.333  1.00  0.67           H  
ATOM   4029 2HB  LYS A 264     -39.566  18.351 -24.782  1.00  0.67           H  
ATOM   4030 1HG  LYS A 264     -37.717  17.434 -23.429  1.00  0.67           H  
ATOM   4031 2HG  LYS A 264     -36.632  18.669 -24.046  1.00  0.67           H  
ATOM   4032 1HD  LYS A 264     -37.984  20.428 -22.957  1.00  0.67           H  
ATOM   4033 2HD  LYS A 264     -39.090  19.191 -22.327  1.00  0.67           H  
ATOM   4034 1HE  LYS A 264     -37.228  18.152 -21.078  1.00  0.67           H  
ATOM   4035 2HE  LYS A 264     -36.092  19.344 -21.735  1.00  0.67           H  
ATOM   4036 1HZ  LYS A 264     -36.788  19.910 -19.506  1.00  0.67           H  
ATOM   4037 2HZ  LYS A 264     -37.315  21.065 -20.565  1.00  0.67           H  
ATOM   4038 3HZ  LYS A 264     -38.375  19.956 -19.959  1.00  0.67           H  
ATOM   4039  N   TRP A 265     -38.960  18.635 -28.287  1.00  0.63           N  
ATOM   4040  CA  TRP A 265     -39.763  18.560 -29.497  1.00  0.63           C  
ATOM   4041  C   TRP A 265     -39.377  17.316 -30.330  1.00  0.63           C  
ATOM   4042  O   TRP A 265     -40.245  16.535 -30.731  1.00  0.63           O  
ATOM   4043  CB  TRP A 265     -39.620  19.839 -30.324  1.00  0.63           C  
ATOM   4044  CG  TRP A 265     -40.369  19.777 -31.617  1.00  0.63           C  
ATOM   4045  CD1 TRP A 265     -41.690  20.046 -31.819  1.00  0.63           C  
ATOM   4046  CD2 TRP A 265     -39.830  19.426 -32.911  1.00  0.63           C  
ATOM   4047  NE1 TRP A 265     -42.014  19.854 -33.137  1.00  0.63           N  
ATOM   4048  CE2 TRP A 265     -40.887  19.466 -33.817  1.00  0.63           C  
ATOM   4049  CE3 TRP A 265     -38.559  19.084 -33.363  1.00  0.63           C  
ATOM   4050  CZ2 TRP A 265     -40.715  19.149 -35.147  1.00  0.63           C  
ATOM   4051  CZ3 TRP A 265     -38.393  18.786 -34.696  1.00  0.63           C  
ATOM   4052  CH2 TRP A 265     -39.440  18.807 -35.562  1.00  0.63           C  
ATOM   4053  H   TRP A 265     -38.347  19.434 -28.139  1.00  0.63           H  
ATOM   4054  HA  TRP A 265     -40.809  18.462 -29.207  1.00  0.63           H  
ATOM   4055 1HB  TRP A 265     -39.975  20.690 -29.746  1.00  0.63           H  
ATOM   4056 2HB  TRP A 265     -38.572  20.014 -30.546  1.00  0.63           H  
ATOM   4057  HD1 TRP A 265     -42.389  20.353 -31.044  1.00  0.63           H  
ATOM   4058  HE1 TRP A 265     -42.932  19.978 -33.547  1.00  0.63           H  
ATOM   4059  HE3 TRP A 265     -37.715  19.057 -32.673  1.00  0.63           H  
ATOM   4060  HZ2 TRP A 265     -41.543  19.167 -35.859  1.00  0.63           H  
ATOM   4061  HZ3 TRP A 265     -37.403  18.533 -35.035  1.00  0.63           H  
ATOM   4062  HH2 TRP A 265     -39.269  18.558 -36.601  1.00  0.63           H  
ATOM   4063  N   LEU A 266     -38.068  17.080 -30.534  1.00  0.62           N  
ATOM   4064  CA  LEU A 266     -37.604  15.914 -31.306  1.00  0.62           C  
ATOM   4065  C   LEU A 266     -38.037  14.593 -30.686  1.00  0.62           C  
ATOM   4066  O   LEU A 266     -38.345  13.643 -31.409  1.00  0.62           O  
ATOM   4067  CB  LEU A 266     -36.076  15.878 -31.398  1.00  0.62           C  
ATOM   4068  CG  LEU A 266     -35.417  16.890 -32.240  1.00  0.62           C  
ATOM   4069  CD1 LEU A 266     -33.965  16.827 -32.027  1.00  0.62           C  
ATOM   4070  CD2 LEU A 266     -35.698  16.603 -33.653  1.00  0.62           C  
ATOM   4071  H   LEU A 266     -37.377  17.749 -30.192  1.00  0.62           H  
ATOM   4072  HA  LEU A 266     -38.017  15.983 -32.309  1.00  0.62           H  
ATOM   4073 1HB  LEU A 266     -35.664  15.960 -30.401  1.00  0.62           H  
ATOM   4074 2HB  LEU A 266     -35.793  14.911 -31.791  1.00  0.62           H  
ATOM   4075  HG  LEU A 266     -35.774  17.867 -31.985  1.00  0.62           H  
ATOM   4076 1HD1 LEU A 266     -33.524  17.551 -32.651  1.00  0.62           H  
ATOM   4077 2HD1 LEU A 266     -33.722  17.029 -30.992  1.00  0.62           H  
ATOM   4078 3HD1 LEU A 266     -33.603  15.854 -32.296  1.00  0.62           H  
ATOM   4079 1HD2 LEU A 266     -35.199  17.354 -34.260  1.00  0.62           H  
ATOM   4080 2HD2 LEU A 266     -35.322  15.620 -33.909  1.00  0.62           H  
ATOM   4081 3HD2 LEU A 266     -36.766  16.632 -33.818  1.00  0.62           H  
ATOM   4082  N   ASP A 267     -38.109  14.540 -29.353  1.00  0.62           N  
ATOM   4083  CA  ASP A 267     -38.508  13.329 -28.630  1.00  0.62           C  
ATOM   4084  C   ASP A 267     -39.890  12.820 -29.040  1.00  0.62           C  
ATOM   4085  O   ASP A 267     -40.176  11.631 -28.883  1.00  0.62           O  
ATOM   4086  CB  ASP A 267     -38.488  13.542 -27.110  1.00  0.62           C  
ATOM   4087  CG  ASP A 267     -37.088  13.579 -26.430  1.00  0.62           C  
ATOM   4088  OD1 ASP A 267     -36.105  13.182 -27.030  1.00  0.62           O  
ATOM   4089  OD2 ASP A 267     -37.031  14.007 -25.295  1.00  0.62           O  
ATOM   4090  H   ASP A 267     -37.829  15.370 -28.827  1.00  0.62           H  
ATOM   4091  HA  ASP A 267     -37.801  12.543 -28.862  1.00  0.62           H  
ATOM   4092 1HB  ASP A 267     -38.998  14.473 -26.885  1.00  0.62           H  
ATOM   4093 2HB  ASP A 267     -39.072  12.751 -26.642  1.00  0.62           H  
ATOM   4094  N   ASP A 268     -40.754  13.702 -29.542  1.00  0.62           N  
ATOM   4095  CA  ASP A 268     -42.085  13.294 -29.959  1.00  0.62           C  
ATOM   4096  C   ASP A 268     -42.175  12.959 -31.454  1.00  0.62           C  
ATOM   4097  O   ASP A 268     -43.261  12.645 -31.950  1.00  0.62           O  
ATOM   4098  CB  ASP A 268     -43.102  14.387 -29.629  1.00  0.62           C  
ATOM   4099  CG  ASP A 268     -43.342  14.569 -28.124  1.00  0.62           C  
ATOM   4100  OD1 ASP A 268     -43.410  13.581 -27.423  1.00  0.62           O  
ATOM   4101  OD2 ASP A 268     -43.474  15.690 -27.697  1.00  0.62           O  
ATOM   4102  H   ASP A 268     -40.477  14.675 -29.687  1.00  0.62           H  
ATOM   4103  HA  ASP A 268     -42.354  12.400 -29.401  1.00  0.62           H  
ATOM   4104 1HB  ASP A 268     -42.741  15.336 -30.038  1.00  0.62           H  
ATOM   4105 2HB  ASP A 268     -44.049  14.160 -30.114  1.00  0.62           H  
ATOM   4106  N   GLN A 269     -41.060  13.043 -32.187  1.00  0.63           N  
ATOM   4107  CA  GLN A 269     -41.116  12.783 -33.619  1.00  0.63           C  
ATOM   4108  C   GLN A 269     -40.640  11.342 -33.921  1.00  0.63           C  
ATOM   4109  O   GLN A 269     -39.810  10.812 -33.183  1.00  0.63           O  
ATOM   4110  CB  GLN A 269     -40.235  13.786 -34.362  1.00  0.63           C  
ATOM   4111  CG  GLN A 269     -40.545  15.247 -34.086  1.00  0.63           C  
ATOM   4112  CD  GLN A 269     -41.913  15.651 -34.458  1.00  0.63           C  
ATOM   4113  OE1 GLN A 269     -42.395  15.379 -35.558  1.00  0.63           O  
ATOM   4114  NE2 GLN A 269     -42.573  16.321 -33.528  1.00  0.63           N  
ATOM   4115  H   GLN A 269     -40.167  13.284 -31.760  1.00  0.63           H  
ATOM   4116  HA  GLN A 269     -42.135  12.942 -33.934  1.00  0.63           H  
ATOM   4117 1HB  GLN A 269     -39.210  13.634 -34.057  1.00  0.63           H  
ATOM   4118 2HB  GLN A 269     -40.288  13.612 -35.437  1.00  0.63           H  
ATOM   4119 1HG  GLN A 269     -40.425  15.423 -33.020  1.00  0.63           H  
ATOM   4120 2HG  GLN A 269     -39.854  15.874 -34.632  1.00  0.63           H  
ATOM   4121 1HE2 GLN A 269     -43.506  16.633 -33.695  1.00  0.63           H  
ATOM   4122 2HE2 GLN A 269     -42.123  16.508 -32.644  1.00  0.63           H  
ATOM   4123  N   PRO A 270     -41.143  10.679 -34.985  1.00  0.63           N  
ATOM   4124  CA  PRO A 270     -40.688   9.382 -35.486  1.00  0.63           C  
ATOM   4125  C   PRO A 270     -39.222   9.370 -35.923  1.00  0.63           C  
ATOM   4126  O   PRO A 270     -38.710  10.367 -36.457  1.00  0.63           O  
ATOM   4127  CB  PRO A 270     -41.609   9.132 -36.683  1.00  0.63           C  
ATOM   4128  CG  PRO A 270     -42.840   9.962 -36.417  1.00  0.63           C  
ATOM   4129  CD  PRO A 270     -42.343  11.196 -35.689  1.00  0.63           C  
ATOM   4130  HA  PRO A 270     -40.856   8.626 -34.706  1.00  0.63           H  
ATOM   4131 1HB  PRO A 270     -41.093   9.407 -37.609  1.00  0.63           H  
ATOM   4132 2HB  PRO A 270     -41.834   8.058 -36.758  1.00  0.63           H  
ATOM   4133 1HG  PRO A 270     -43.338  10.207 -37.368  1.00  0.63           H  
ATOM   4134 2HG  PRO A 270     -43.561   9.385 -35.821  1.00  0.63           H  
ATOM   4135 1HD  PRO A 270     -42.082  12.013 -36.384  1.00  0.63           H  
ATOM   4136 2HD  PRO A 270     -43.143  11.470 -34.990  1.00  0.63           H  
ATOM   4137  N   GLU A 271     -38.575   8.216 -35.748  1.00  0.63           N  
ATOM   4138  CA  GLU A 271     -37.182   8.041 -36.152  1.00  0.63           C  
ATOM   4139  C   GLU A 271     -36.956   8.365 -37.625  1.00  0.63           C  
ATOM   4140  O   GLU A 271     -37.687   7.883 -38.494  1.00  0.63           O  
ATOM   4141  CB  GLU A 271     -36.745   6.599 -35.872  1.00  0.63           C  
ATOM   4142  CG  GLU A 271     -35.289   6.272 -36.223  1.00  0.63           C  
ATOM   4143  CD  GLU A 271     -34.870   4.860 -35.848  1.00  0.63           C  
ATOM   4144  OE1 GLU A 271     -35.699   4.105 -35.394  1.00  0.63           O  
ATOM   4145  OE2 GLU A 271     -33.712   4.549 -35.987  1.00  0.63           O  
ATOM   4146  H   GLU A 271     -39.057   7.442 -35.309  1.00  0.63           H  
ATOM   4147  HA  GLU A 271     -36.564   8.701 -35.554  1.00  0.63           H  
ATOM   4148 1HB  GLU A 271     -36.879   6.382 -34.811  1.00  0.63           H  
ATOM   4149 2HB  GLU A 271     -37.382   5.913 -36.429  1.00  0.63           H  
ATOM   4150 1HG  GLU A 271     -35.165   6.390 -37.298  1.00  0.63           H  
ATOM   4151 2HG  GLU A 271     -34.634   6.982 -35.746  1.00  0.63           H  
ATOM   4152  N   GLY A 272     -35.966   9.218 -37.892  1.00  0.62           N  
ATOM   4153  CA  GLY A 272     -35.570   9.598 -39.245  1.00  0.62           C  
ATOM   4154  C   GLY A 272     -36.465  10.622 -39.966  1.00  0.62           C  
ATOM   4155  O   GLY A 272     -36.224  10.903 -41.146  1.00  0.62           O  
ATOM   4156  H   GLY A 272     -35.405   9.565 -37.117  1.00  0.62           H  
ATOM   4157 1HA  GLY A 272     -34.557   9.999 -39.191  1.00  0.62           H  
ATOM   4158 2HA  GLY A 272     -35.508   8.695 -39.850  1.00  0.62           H  
ATOM   4159  N   SER A 273     -37.516  11.130 -39.296  1.00  0.62           N  
ATOM   4160  CA  SER A 273     -38.491  12.046 -39.921  1.00  0.62           C  
ATOM   4161  C   SER A 273     -38.169  13.544 -39.943  1.00  0.62           C  
ATOM   4162  O   SER A 273     -38.898  14.320 -40.590  1.00  0.62           O  
ATOM   4163  CB  SER A 273     -39.836  11.889 -39.248  1.00  0.62           C  
ATOM   4164  OG  SER A 273     -39.808  12.355 -37.927  1.00  0.62           O  
ATOM   4165  H   SER A 273     -37.668  10.858 -38.321  1.00  0.62           H  
ATOM   4166  HA  SER A 273     -38.600  11.726 -40.957  1.00  0.62           H  
ATOM   4167 1HB  SER A 273     -40.585  12.440 -39.811  1.00  0.62           H  
ATOM   4168 2HB  SER A 273     -40.120  10.841 -39.257  1.00  0.62           H  
ATOM   4169  HG  SER A 273     -39.288  11.695 -37.418  1.00  0.62           H  
ATOM   4170  N   VAL A 274     -37.121  13.951 -39.230  1.00  0.62           N  
ATOM   4171  CA  VAL A 274     -36.788  15.357 -39.060  1.00  0.62           C  
ATOM   4172  C   VAL A 274     -35.521  15.851 -39.747  1.00  0.62           C  
ATOM   4173  O   VAL A 274     -34.464  15.212 -39.698  1.00  0.62           O  
ATOM   4174  CB  VAL A 274     -36.652  15.658 -37.556  1.00  0.62           C  
ATOM   4175  CG1 VAL A 274     -36.228  17.062 -37.332  1.00  0.62           C  
ATOM   4176  CG2 VAL A 274     -37.962  15.396 -36.868  1.00  0.62           C  
ATOM   4177  H   VAL A 274     -36.573  13.263 -38.720  1.00  0.62           H  
ATOM   4178  HA  VAL A 274     -37.624  15.929 -39.444  1.00  0.62           H  
ATOM   4179  HB  VAL A 274     -35.899  15.023 -37.134  1.00  0.62           H  
ATOM   4180 1HG1 VAL A 274     -36.136  17.239 -36.299  1.00  0.62           H  
ATOM   4181 2HG1 VAL A 274     -35.272  17.250 -37.801  1.00  0.62           H  
ATOM   4182 3HG1 VAL A 274     -36.970  17.701 -37.734  1.00  0.62           H  
ATOM   4183 1HG2 VAL A 274     -37.850  15.595 -35.809  1.00  0.62           H  
ATOM   4184 2HG2 VAL A 274     -38.727  16.041 -37.281  1.00  0.62           H  
ATOM   4185 3HG2 VAL A 274     -38.247  14.356 -37.012  1.00  0.62           H  
ATOM   4186  N   VAL A 275     -35.626  17.004 -40.385  1.00  0.63           N  
ATOM   4187  CA  VAL A 275     -34.433  17.605 -40.932  1.00  0.63           C  
ATOM   4188  C   VAL A 275     -34.064  18.758 -40.001  1.00  0.63           C  
ATOM   4189  O   VAL A 275     -34.931  19.536 -39.596  1.00  0.63           O  
ATOM   4190  CB  VAL A 275     -34.655  18.090 -42.378  1.00  0.63           C  
ATOM   4191  CG1 VAL A 275     -35.745  19.093 -42.443  1.00  0.63           C  
ATOM   4192  CG2 VAL A 275     -33.420  18.668 -42.902  1.00  0.63           C  
ATOM   4193  H   VAL A 275     -36.533  17.466 -40.448  1.00  0.63           H  
ATOM   4194  HA  VAL A 275     -33.631  16.873 -40.937  1.00  0.63           H  
ATOM   4195  HB  VAL A 275     -34.946  17.255 -42.983  1.00  0.63           H  
ATOM   4196 1HG1 VAL A 275     -35.892  19.408 -43.470  1.00  0.63           H  
ATOM   4197 2HG1 VAL A 275     -36.656  18.646 -42.072  1.00  0.63           H  
ATOM   4198 3HG1 VAL A 275     -35.469  19.950 -41.835  1.00  0.63           H  
ATOM   4199 1HG2 VAL A 275     -33.594  18.983 -43.924  1.00  0.63           H  
ATOM   4200 2HG2 VAL A 275     -33.133  19.526 -42.295  1.00  0.63           H  
ATOM   4201 3HG2 VAL A 275     -32.629  17.924 -42.877  1.00  0.63           H  
ATOM   4202  N   TYR A 276     -32.798  18.831 -39.641  1.00  0.66           N  
ATOM   4203  CA  TYR A 276     -32.285  19.888 -38.792  1.00  0.66           C  
ATOM   4204  C   TYR A 276     -31.643  20.936 -39.650  1.00  0.66           C  
ATOM   4205  O   TYR A 276     -30.914  20.596 -40.571  1.00  0.66           O  
ATOM   4206  CB  TYR A 276     -31.323  19.355 -37.742  1.00  0.66           C  
ATOM   4207  CG  TYR A 276     -30.681  20.446 -36.929  1.00  0.66           C  
ATOM   4208  CD1 TYR A 276     -31.471  21.351 -36.275  1.00  0.66           C  
ATOM   4209  CD2 TYR A 276     -29.324  20.515 -36.798  1.00  0.66           C  
ATOM   4210  CE1 TYR A 276     -30.928  22.337 -35.510  1.00  0.66           C  
ATOM   4211  CE2 TYR A 276     -28.765  21.504 -36.036  1.00  0.66           C  
ATOM   4212  CZ  TYR A 276     -29.583  22.425 -35.387  1.00  0.66           C  
ATOM   4213  OH  TYR A 276     -29.069  23.434 -34.621  1.00  0.66           O  
ATOM   4214  H   TYR A 276     -32.158  18.129 -40.005  1.00  0.66           H  
ATOM   4215  HA  TYR A 276     -33.119  20.355 -38.270  1.00  0.66           H  
ATOM   4216 1HB  TYR A 276     -31.855  18.685 -37.063  1.00  0.66           H  
ATOM   4217 2HB  TYR A 276     -30.533  18.775 -38.229  1.00  0.66           H  
ATOM   4218  HD1 TYR A 276     -32.534  21.278 -36.382  1.00  0.66           H  
ATOM   4219  HD2 TYR A 276     -28.694  19.792 -37.296  1.00  0.66           H  
ATOM   4220  HE1 TYR A 276     -31.565  23.050 -35.005  1.00  0.66           H  
ATOM   4221  HE2 TYR A 276     -27.689  21.550 -35.952  1.00  0.66           H  
ATOM   4222  HH  TYR A 276     -28.139  23.540 -34.806  1.00  0.66           H  
ATOM   4223  N   VAL A 277     -31.950  22.190 -39.398  1.00  0.72           N  
ATOM   4224  CA  VAL A 277     -31.404  23.254 -40.195  1.00  0.72           C  
ATOM   4225  C   VAL A 277     -30.653  24.253 -39.288  1.00  0.72           C  
ATOM   4226  O   VAL A 277     -31.176  24.682 -38.252  1.00  0.72           O  
ATOM   4227  CB  VAL A 277     -32.571  23.943 -40.923  1.00  0.72           C  
ATOM   4228  CG1 VAL A 277     -32.066  25.000 -41.835  1.00  0.72           C  
ATOM   4229  CG2 VAL A 277     -33.494  22.903 -41.605  1.00  0.72           C  
ATOM   4230  H   VAL A 277     -32.597  22.403 -38.650  1.00  0.72           H  
ATOM   4231  HA  VAL A 277     -30.709  22.840 -40.912  1.00  0.72           H  
ATOM   4232  HB  VAL A 277     -33.158  24.433 -40.194  1.00  0.72           H  
ATOM   4233 1HG1 VAL A 277     -32.927  25.480 -42.278  1.00  0.72           H  
ATOM   4234 2HG1 VAL A 277     -31.475  25.727 -41.282  1.00  0.72           H  
ATOM   4235 3HG1 VAL A 277     -31.453  24.562 -42.603  1.00  0.72           H  
ATOM   4236 1HG2 VAL A 277     -34.311  23.429 -42.034  1.00  0.72           H  
ATOM   4237 2HG2 VAL A 277     -32.996  22.354 -42.363  1.00  0.72           H  
ATOM   4238 3HG2 VAL A 277     -33.876  22.204 -40.857  1.00  0.72           H  
ATOM   4239  N   SER A 278     -29.430  24.617 -39.678  1.00  0.81           N  
ATOM   4240  CA  SER A 278     -28.619  25.574 -38.900  1.00  0.81           C  
ATOM   4241  C   SER A 278     -27.655  26.357 -39.759  1.00  0.81           C  
ATOM   4242  O   SER A 278     -27.045  25.826 -40.687  1.00  0.81           O  
ATOM   4243  CB  SER A 278     -27.808  24.884 -37.821  1.00  0.81           C  
ATOM   4244  OG  SER A 278     -26.960  25.799 -37.128  1.00  0.81           O  
ATOM   4245  H   SER A 278     -29.071  24.211 -40.548  1.00  0.81           H  
ATOM   4246  HA  SER A 278     -29.298  26.287 -38.426  1.00  0.81           H  
ATOM   4247 1HB  SER A 278     -28.475  24.400 -37.122  1.00  0.81           H  
ATOM   4248 2HB  SER A 278     -27.194  24.127 -38.268  1.00  0.81           H  
ATOM   4249  HG  SER A 278     -26.368  25.236 -36.561  1.00  0.81           H  
ATOM   4250  N   PHE A 279     -27.478  27.625 -39.412  1.00  0.93           N  
ATOM   4251  CA  PHE A 279     -26.593  28.497 -40.168  1.00  0.93           C  
ATOM   4252  C   PHE A 279     -25.210  28.592 -39.523  1.00  0.93           C  
ATOM   4253  O   PHE A 279     -24.348  29.344 -39.982  1.00  0.93           O  
ATOM   4254  CB  PHE A 279     -27.165  29.911 -40.204  1.00  0.93           C  
ATOM   4255  CG  PHE A 279     -28.563  30.028 -40.770  1.00  0.93           C  
ATOM   4256  CD1 PHE A 279     -29.135  29.013 -41.506  1.00  0.93           C  
ATOM   4257  CD2 PHE A 279     -29.315  31.168 -40.523  1.00  0.93           C  
ATOM   4258  CE1 PHE A 279     -30.417  29.127 -41.963  1.00  0.93           C  
ATOM   4259  CE2 PHE A 279     -30.610  31.289 -40.988  1.00  0.93           C  
ATOM   4260  CZ  PHE A 279     -31.166  30.268 -41.700  1.00  0.93           C  
ATOM   4261  H   PHE A 279     -27.991  27.994 -38.622  1.00  0.93           H  
ATOM   4262  HA  PHE A 279     -26.498  28.102 -41.176  1.00  0.93           H  
ATOM   4263 1HB  PHE A 279     -27.175  30.318 -39.191  1.00  0.93           H  
ATOM   4264 2HB  PHE A 279     -26.506  30.550 -40.798  1.00  0.93           H  
ATOM   4265  HD1 PHE A 279     -28.562  28.114 -41.720  1.00  0.93           H  
ATOM   4266  HD2 PHE A 279     -28.863  31.974 -39.949  1.00  0.93           H  
ATOM   4267  HE1 PHE A 279     -30.831  28.315 -42.526  1.00  0.93           H  
ATOM   4268  HE2 PHE A 279     -31.184  32.194 -40.785  1.00  0.93           H  
ATOM   4269  HZ  PHE A 279     -32.186  30.359 -42.067  1.00  0.93           H  
ATOM   4270  N   GLY A 280     -24.984  27.831 -38.457  1.00  1.06           N  
ATOM   4271  CA  GLY A 280     -23.712  27.949 -37.753  1.00  1.06           C  
ATOM   4272  C   GLY A 280     -23.714  29.251 -36.949  1.00  1.06           C  
ATOM   4273  O   GLY A 280     -24.788  29.725 -36.558  1.00  1.06           O  
ATOM   4274  H   GLY A 280     -25.698  27.183 -38.113  1.00  1.06           H  
ATOM   4275 1HA  GLY A 280     -23.582  27.095 -37.085  1.00  1.06           H  
ATOM   4276 2HA  GLY A 280     -22.889  27.942 -38.464  1.00  1.06           H  
ATOM   4277  N   SER A 281     -22.527  29.797 -36.646  1.00  1.17           N  
ATOM   4278  CA  SER A 281     -22.454  31.006 -35.808  1.00  1.17           C  
ATOM   4279  C   SER A 281     -21.923  32.284 -36.489  1.00  1.17           C  
ATOM   4280  O   SER A 281     -22.299  33.393 -36.106  1.00  1.17           O  
ATOM   4281  CB  SER A 281     -21.618  30.721 -34.581  1.00  1.17           C  
ATOM   4282  OG  SER A 281     -22.211  29.709 -33.807  1.00  1.17           O  
ATOM   4283  H   SER A 281     -21.683  29.364 -36.986  1.00  1.17           H  
ATOM   4284  HA  SER A 281     -23.461  31.233 -35.464  1.00  1.17           H  
ATOM   4285 1HB  SER A 281     -20.604  30.442 -34.856  1.00  1.17           H  
ATOM   4286 2HB  SER A 281     -21.560  31.635 -33.987  1.00  1.17           H  
ATOM   4287  HG  SER A 281     -22.248  30.064 -32.879  1.00  1.17           H  
ATOM   4288  N   ARG A 282     -21.039  32.146 -37.473  1.00  1.24           N  
ATOM   4289  CA  ARG A 282     -20.390  33.322 -38.063  1.00  1.24           C  
ATOM   4290  C   ARG A 282     -21.166  34.033 -39.169  1.00  1.24           C  
ATOM   4291  O   ARG A 282     -21.072  35.251 -39.294  1.00  1.24           O  
ATOM   4292  CB  ARG A 282     -19.017  32.963 -38.602  1.00  1.24           C  
ATOM   4293  CG  ARG A 282     -18.266  34.130 -39.229  1.00  1.24           C  
ATOM   4294  CD  ARG A 282     -16.849  33.789 -39.517  1.00  1.24           C  
ATOM   4295  NE  ARG A 282     -16.141  34.865 -40.193  1.00  1.24           N  
ATOM   4296  CZ  ARG A 282     -14.895  34.756 -40.682  1.00  1.24           C  
ATOM   4297  NH1 ARG A 282     -14.247  33.617 -40.563  1.00  1.24           N  
ATOM   4298  NH2 ARG A 282     -14.312  35.777 -41.285  1.00  1.24           N  
ATOM   4299  H   ARG A 282     -20.786  31.223 -37.786  1.00  1.24           H  
ATOM   4300  HA  ARG A 282     -20.236  34.044 -37.260  1.00  1.24           H  
ATOM   4301 1HB  ARG A 282     -18.398  32.557 -37.804  1.00  1.24           H  
ATOM   4302 2HB  ARG A 282     -19.123  32.195 -39.362  1.00  1.24           H  
ATOM   4303 1HG  ARG A 282     -18.743  34.377 -40.177  1.00  1.24           H  
ATOM   4304 2HG  ARG A 282     -18.314  34.988 -38.579  1.00  1.24           H  
ATOM   4305 1HD  ARG A 282     -16.333  33.585 -38.584  1.00  1.24           H  
ATOM   4306 2HD  ARG A 282     -16.803  32.918 -40.134  1.00  1.24           H  
ATOM   4307  HE  ARG A 282     -16.610  35.756 -40.298  1.00  1.24           H  
ATOM   4308 1HH1 ARG A 282     -14.685  32.834 -40.100  1.00  1.24           H  
ATOM   4309 2HH1 ARG A 282     -13.313  33.528 -40.934  1.00  1.24           H  
ATOM   4310 1HH2 ARG A 282     -14.785  36.696 -41.393  1.00  1.24           H  
ATOM   4311 2HH2 ARG A 282     -13.381  35.672 -41.649  1.00  1.24           H  
ATOM   4312  N   PHE A 283     -21.852  33.282 -40.017  1.00  1.24           N  
ATOM   4313  CA  PHE A 283     -22.515  33.869 -41.179  1.00  1.24           C  
ATOM   4314  C   PHE A 283     -24.007  34.110 -40.993  1.00  1.24           C  
ATOM   4315  O   PHE A 283     -24.766  33.193 -40.687  1.00  1.24           O  
ATOM   4316  CB  PHE A 283     -22.301  32.973 -42.386  1.00  1.24           C  
ATOM   4317  CG  PHE A 283     -22.864  33.475 -43.676  1.00  1.24           C  
ATOM   4318  CD1 PHE A 283     -22.104  34.318 -44.483  1.00  1.24           C  
ATOM   4319  CD2 PHE A 283     -24.130  33.116 -44.098  1.00  1.24           C  
ATOM   4320  CE1 PHE A 283     -22.600  34.789 -45.686  1.00  1.24           C  
ATOM   4321  CE2 PHE A 283     -24.623  33.589 -45.298  1.00  1.24           C  
ATOM   4322  CZ  PHE A 283     -23.860  34.424 -46.092  1.00  1.24           C  
ATOM   4323  H   PHE A 283     -21.920  32.289 -39.858  1.00  1.24           H  
ATOM   4324  HA  PHE A 283     -22.047  34.831 -41.383  1.00  1.24           H  
ATOM   4325 1HB  PHE A 283     -21.259  32.877 -42.521  1.00  1.24           H  
ATOM   4326 2HB  PHE A 283     -22.709  31.980 -42.193  1.00  1.24           H  
ATOM   4327  HD1 PHE A 283     -21.105  34.601 -44.157  1.00  1.24           H  
ATOM   4328  HD2 PHE A 283     -24.741  32.456 -43.477  1.00  1.24           H  
ATOM   4329  HE1 PHE A 283     -21.995  35.443 -46.311  1.00  1.24           H  
ATOM   4330  HE2 PHE A 283     -25.611  33.301 -45.626  1.00  1.24           H  
ATOM   4331  HZ  PHE A 283     -24.258  34.783 -47.045  1.00  1.24           H  
ATOM   4332  N   ALA A 284     -24.419  35.355 -41.191  1.00  1.19           N  
ATOM   4333  CA  ALA A 284     -25.824  35.741 -41.111  1.00  1.19           C  
ATOM   4334  C   ALA A 284     -26.514  35.420 -42.421  1.00  1.19           C  
ATOM   4335  O   ALA A 284     -25.938  35.652 -43.480  1.00  1.19           O  
ATOM   4336  CB  ALA A 284     -25.947  37.212 -40.845  1.00  1.19           C  
ATOM   4337  H   ALA A 284     -23.734  36.056 -41.422  1.00  1.19           H  
ATOM   4338  HA  ALA A 284     -26.306  35.174 -40.313  1.00  1.19           H  
ATOM   4339 1HB  ALA A 284     -26.983  37.452 -40.816  1.00  1.19           H  
ATOM   4340 2HB  ALA A 284     -25.480  37.453 -39.913  1.00  1.19           H  
ATOM   4341 3HB  ALA A 284     -25.473  37.772 -41.644  1.00  1.19           H  
ATOM   4342  N   LEU A 285     -27.769  34.984 -42.378  1.00  1.11           N  
ATOM   4343  CA  LEU A 285     -28.452  34.697 -43.635  1.00  1.11           C  
ATOM   4344  C   LEU A 285     -29.455  35.803 -43.952  1.00  1.11           C  
ATOM   4345  O   LEU A 285     -30.153  36.280 -43.057  1.00  1.11           O  
ATOM   4346  CB  LEU A 285     -29.124  33.322 -43.587  1.00  1.11           C  
ATOM   4347  CG  LEU A 285     -29.673  32.844 -44.911  1.00  1.11           C  
ATOM   4348  CD1 LEU A 285     -28.484  32.634 -45.835  1.00  1.11           C  
ATOM   4349  CD2 LEU A 285     -30.445  31.533 -44.751  1.00  1.11           C  
ATOM   4350  H   LEU A 285     -28.248  34.833 -41.485  1.00  1.11           H  
ATOM   4351  HA  LEU A 285     -27.715  34.674 -44.436  1.00  1.11           H  
ATOM   4352 1HB  LEU A 285     -28.402  32.585 -43.232  1.00  1.11           H  
ATOM   4353 2HB  LEU A 285     -29.946  33.370 -42.881  1.00  1.11           H  
ATOM   4354  HG  LEU A 285     -30.328  33.602 -45.325  1.00  1.11           H  
ATOM   4355 1HD1 LEU A 285     -28.811  32.306 -46.798  1.00  1.11           H  
ATOM   4356 2HD1 LEU A 285     -27.946  33.572 -45.944  1.00  1.11           H  
ATOM   4357 3HD1 LEU A 285     -27.822  31.882 -45.405  1.00  1.11           H  
ATOM   4358 1HD2 LEU A 285     -30.809  31.203 -45.703  1.00  1.11           H  
ATOM   4359 2HD2 LEU A 285     -29.778  30.777 -44.340  1.00  1.11           H  
ATOM   4360 3HD2 LEU A 285     -31.274  31.677 -44.098  1.00  1.11           H  
ATOM   4361  N   SER A 286     -29.498  36.248 -45.213  1.00  1.02           N  
ATOM   4362  CA  SER A 286     -30.430  37.312 -45.577  1.00  1.02           C  
ATOM   4363  C   SER A 286     -31.855  36.856 -45.378  1.00  1.02           C  
ATOM   4364  O   SER A 286     -32.159  35.680 -45.591  1.00  1.02           O  
ATOM   4365  CB  SER A 286     -30.266  37.696 -47.048  1.00  1.02           C  
ATOM   4366  OG  SER A 286     -30.681  36.641 -47.934  1.00  1.02           O  
ATOM   4367  H   SER A 286     -28.888  35.844 -45.909  1.00  1.02           H  
ATOM   4368  HA  SER A 286     -30.243  38.180 -44.941  1.00  1.02           H  
ATOM   4369 1HB  SER A 286     -30.848  38.594 -47.255  1.00  1.02           H  
ATOM   4370 2HB  SER A 286     -29.221  37.937 -47.238  1.00  1.02           H  
ATOM   4371  HG  SER A 286     -30.364  36.899 -48.814  1.00  1.02           H  
ATOM   4372  N   SER A 287     -32.754  37.809 -45.111  1.00  0.93           N  
ATOM   4373  CA  SER A 287     -34.167  37.493 -44.930  1.00  0.93           C  
ATOM   4374  C   SER A 287     -34.796  36.894 -46.181  1.00  0.93           C  
ATOM   4375  O   SER A 287     -35.770  36.153 -46.103  1.00  0.93           O  
ATOM   4376  CB  SER A 287     -34.917  38.742 -44.506  1.00  0.93           C  
ATOM   4377  OG  SER A 287     -34.915  39.709 -45.521  1.00  0.93           O  
ATOM   4378  H   SER A 287     -32.439  38.759 -44.977  1.00  0.93           H  
ATOM   4379  HA  SER A 287     -34.255  36.765 -44.130  1.00  0.93           H  
ATOM   4380 1HB  SER A 287     -35.947  38.475 -44.251  1.00  0.93           H  
ATOM   4381 2HB  SER A 287     -34.457  39.152 -43.607  1.00  0.93           H  
ATOM   4382  HG  SER A 287     -35.365  40.477 -45.155  1.00  0.93           H  
ATOM   4383  N   GLU A 288     -34.227  37.171 -47.348  1.00  0.86           N  
ATOM   4384  CA  GLU A 288     -34.802  36.595 -48.544  1.00  0.86           C  
ATOM   4385  C   GLU A 288     -34.464  35.112 -48.583  1.00  0.86           C  
ATOM   4386  O   GLU A 288     -35.344  34.277 -48.811  1.00  0.86           O  
ATOM   4387  CB  GLU A 288     -34.314  37.313 -49.800  1.00  0.86           C  
ATOM   4388  CG  GLU A 288     -34.987  36.849 -51.081  1.00  0.86           C  
ATOM   4389  CD  GLU A 288     -34.624  37.696 -52.277  1.00  0.86           C  
ATOM   4390  OE1 GLU A 288     -33.863  38.623 -52.118  1.00  0.86           O  
ATOM   4391  OE2 GLU A 288     -35.108  37.414 -53.349  1.00  0.86           O  
ATOM   4392  H   GLU A 288     -33.424  37.780 -47.388  1.00  0.86           H  
ATOM   4393  HA  GLU A 288     -35.886  36.694 -48.496  1.00  0.86           H  
ATOM   4394 1HB  GLU A 288     -34.486  38.384 -49.695  1.00  0.86           H  
ATOM   4395 2HB  GLU A 288     -33.238  37.162 -49.910  1.00  0.86           H  
ATOM   4396 1HG  GLU A 288     -34.701  35.815 -51.274  1.00  0.86           H  
ATOM   4397 2HG  GLU A 288     -36.066  36.875 -50.938  1.00  0.86           H  
ATOM   4398  N   GLN A 289     -33.197  34.757 -48.324  1.00  0.81           N  
ATOM   4399  CA  GLN A 289     -32.871  33.335 -48.362  1.00  0.81           C  
ATOM   4400  C   GLN A 289     -33.575  32.591 -47.223  1.00  0.81           C  
ATOM   4401  O   GLN A 289     -34.000  31.447 -47.400  1.00  0.81           O  
ATOM   4402  CB  GLN A 289     -31.378  33.061 -48.334  1.00  0.81           C  
ATOM   4403  CG  GLN A 289     -31.077  31.578 -48.544  1.00  0.81           C  
ATOM   4404  CD  GLN A 289     -31.494  31.114 -49.891  1.00  0.81           C  
ATOM   4405  OE1 GLN A 289     -31.037  31.646 -50.902  1.00  0.81           O  
ATOM   4406  NE2 GLN A 289     -32.391  30.152 -49.919  1.00  0.81           N  
ATOM   4407  H   GLN A 289     -32.474  35.451 -48.109  1.00  0.81           H  
ATOM   4408  HA  GLN A 289     -33.250  32.929 -49.299  1.00  0.81           H  
ATOM   4409 1HB  GLN A 289     -30.883  33.631 -49.106  1.00  0.81           H  
ATOM   4410 2HB  GLN A 289     -30.984  33.385 -47.402  1.00  0.81           H  
ATOM   4411 1HG  GLN A 289     -30.018  31.391 -48.444  1.00  0.81           H  
ATOM   4412 2HG  GLN A 289     -31.639  31.001 -47.814  1.00  0.81           H  
ATOM   4413 1HE2 GLN A 289     -32.786  29.814 -50.809  1.00  0.81           H  
ATOM   4414 2HE2 GLN A 289     -32.739  29.798 -49.051  1.00  0.81           H  
ATOM   4415  N   ILE A 290     -33.727  33.237 -46.059  1.00  0.78           N  
ATOM   4416  CA  ILE A 290     -34.412  32.602 -44.937  1.00  0.78           C  
ATOM   4417  C   ILE A 290     -35.847  32.269 -45.345  1.00  0.78           C  
ATOM   4418  O   ILE A 290     -36.311  31.150 -45.109  1.00  0.78           O  
ATOM   4419  CB  ILE A 290     -34.423  33.508 -43.682  1.00  0.78           C  
ATOM   4420  CG1 ILE A 290     -33.021  33.659 -43.091  1.00  0.78           C  
ATOM   4421  CG2 ILE A 290     -35.341  32.988 -42.640  1.00  0.78           C  
ATOM   4422  CD1 ILE A 290     -32.891  34.748 -42.041  1.00  0.78           C  
ATOM   4423  H   ILE A 290     -33.341  34.176 -45.946  1.00  0.78           H  
ATOM   4424  HA  ILE A 290     -33.897  31.677 -44.691  1.00  0.78           H  
ATOM   4425  HB  ILE A 290     -34.769  34.494 -43.976  1.00  0.78           H  
ATOM   4426 1HG1 ILE A 290     -32.747  32.722 -42.632  1.00  0.78           H  
ATOM   4427 2HG1 ILE A 290     -32.324  33.876 -43.890  1.00  0.78           H  
ATOM   4428 1HG2 ILE A 290     -35.332  33.675 -41.806  1.00  0.78           H  
ATOM   4429 2HG2 ILE A 290     -36.351  32.917 -43.046  1.00  0.78           H  
ATOM   4430 3HG2 ILE A 290     -35.015  32.033 -42.309  1.00  0.78           H  
ATOM   4431 1HD1 ILE A 290     -31.862  34.774 -41.672  1.00  0.78           H  
ATOM   4432 2HD1 ILE A 290     -33.131  35.707 -42.475  1.00  0.78           H  
ATOM   4433 3HD1 ILE A 290     -33.562  34.550 -41.217  1.00  0.78           H  
ATOM   4434  N   LYS A 291     -36.544  33.207 -45.995  1.00  0.75           N  
ATOM   4435  CA  LYS A 291     -37.904  32.936 -46.451  1.00  0.75           C  
ATOM   4436  C   LYS A 291     -37.962  31.804 -47.482  1.00  0.75           C  
ATOM   4437  O   LYS A 291     -38.865  30.959 -47.416  1.00  0.75           O  
ATOM   4438  CB  LYS A 291     -38.532  34.206 -47.019  1.00  0.75           C  
ATOM   4439  CG  LYS A 291     -38.857  35.220 -45.951  1.00  0.75           C  
ATOM   4440  CD  LYS A 291     -39.446  36.499 -46.478  1.00  0.75           C  
ATOM   4441  CE  LYS A 291     -39.770  37.442 -45.312  1.00  0.75           C  
ATOM   4442  NZ  LYS A 291     -40.321  38.748 -45.781  1.00  0.75           N  
ATOM   4443  H   LYS A 291     -36.142  34.134 -46.157  1.00  0.75           H  
ATOM   4444  HA  LYS A 291     -38.494  32.630 -45.586  1.00  0.75           H  
ATOM   4445 1HB  LYS A 291     -37.833  34.670 -47.722  1.00  0.75           H  
ATOM   4446 2HB  LYS A 291     -39.442  33.962 -47.561  1.00  0.75           H  
ATOM   4447 1HG  LYS A 291     -39.548  34.781 -45.266  1.00  0.75           H  
ATOM   4448 2HG  LYS A 291     -37.964  35.456 -45.405  1.00  0.75           H  
ATOM   4449 1HD  LYS A 291     -38.720  36.981 -47.135  1.00  0.75           H  
ATOM   4450 2HD  LYS A 291     -40.352  36.287 -47.041  1.00  0.75           H  
ATOM   4451 1HE  LYS A 291     -40.501  36.961 -44.660  1.00  0.75           H  
ATOM   4452 2HE  LYS A 291     -38.857  37.625 -44.738  1.00  0.75           H  
ATOM   4453 1HZ  LYS A 291     -40.524  39.339 -44.982  1.00  0.75           H  
ATOM   4454 2HZ  LYS A 291     -39.639  39.200 -46.372  1.00  0.75           H  
ATOM   4455 3HZ  LYS A 291     -41.167  38.585 -46.300  1.00  0.75           H  
ATOM   4456  N   GLU A 292     -36.982  31.740 -48.398  1.00  0.73           N  
ATOM   4457  CA  GLU A 292     -36.982  30.649 -49.373  1.00  0.73           C  
ATOM   4458  C   GLU A 292     -36.732  29.309 -48.680  1.00  0.73           C  
ATOM   4459  O   GLU A 292     -37.367  28.308 -49.013  1.00  0.73           O  
ATOM   4460  CB  GLU A 292     -35.944  30.873 -50.475  1.00  0.73           C  
ATOM   4461  CG  GLU A 292     -36.258  32.000 -51.480  1.00  0.73           C  
ATOM   4462  CD  GLU A 292     -37.559  31.807 -52.286  1.00  0.73           C  
ATOM   4463  OE1 GLU A 292     -37.785  30.741 -52.842  1.00  0.73           O  
ATOM   4464  OE2 GLU A 292     -38.325  32.741 -52.342  1.00  0.73           O  
ATOM   4465  H   GLU A 292     -36.265  32.469 -48.432  1.00  0.73           H  
ATOM   4466  HA  GLU A 292     -37.964  30.608 -49.841  1.00  0.73           H  
ATOM   4467 1HB  GLU A 292     -34.998  31.129 -50.009  1.00  0.73           H  
ATOM   4468 2HB  GLU A 292     -35.788  29.954 -51.024  1.00  0.73           H  
ATOM   4469 1HG  GLU A 292     -36.318  32.942 -50.935  1.00  0.73           H  
ATOM   4470 2HG  GLU A 292     -35.419  32.071 -52.173  1.00  0.73           H  
ATOM   4471  N   LEU A 293     -35.867  29.301 -47.670  1.00  0.72           N  
ATOM   4472  CA  LEU A 293     -35.593  28.103 -46.890  1.00  0.72           C  
ATOM   4473  C   LEU A 293     -36.857  27.664 -46.188  1.00  0.72           C  
ATOM   4474  O   LEU A 293     -37.206  26.485 -46.230  1.00  0.72           O  
ATOM   4475  CB  LEU A 293     -34.409  28.358 -45.958  1.00  0.72           C  
ATOM   4476  CG  LEU A 293     -33.998  27.288 -44.971  1.00  0.72           C  
ATOM   4477  CD1 LEU A 293     -33.695  25.978 -45.638  1.00  0.72           C  
ATOM   4478  CD2 LEU A 293     -32.765  27.803 -44.327  1.00  0.72           C  
ATOM   4479  H   LEU A 293     -35.360  30.158 -47.448  1.00  0.72           H  
ATOM   4480  HA  LEU A 293     -35.310  27.307 -47.568  1.00  0.72           H  
ATOM   4481 1HB  LEU A 293     -33.542  28.582 -46.577  1.00  0.72           H  
ATOM   4482 2HB  LEU A 293     -34.631  29.250 -45.380  1.00  0.72           H  
ATOM   4483  HG  LEU A 293     -34.784  27.133 -44.232  1.00  0.72           H  
ATOM   4484 1HD1 LEU A 293     -33.376  25.255 -44.889  1.00  0.72           H  
ATOM   4485 2HD1 LEU A 293     -34.601  25.626 -46.113  1.00  0.72           H  
ATOM   4486 3HD1 LEU A 293     -32.908  26.107 -46.378  1.00  0.72           H  
ATOM   4487 1HD2 LEU A 293     -32.413  27.110 -43.611  1.00  0.72           H  
ATOM   4488 2HD2 LEU A 293     -31.998  27.953 -45.087  1.00  0.72           H  
ATOM   4489 3HD2 LEU A 293     -32.977  28.747 -43.845  1.00  0.72           H  
ATOM   4490  N   GLY A 294     -37.568  28.610 -45.583  1.00  0.71           N  
ATOM   4491  CA  GLY A 294     -38.832  28.318 -44.927  1.00  0.71           C  
ATOM   4492  C   GLY A 294     -39.768  27.625 -45.902  1.00  0.71           C  
ATOM   4493  O   GLY A 294     -40.302  26.552 -45.608  1.00  0.71           O  
ATOM   4494  H   GLY A 294     -37.210  29.564 -45.571  1.00  0.71           H  
ATOM   4495 1HA  GLY A 294     -38.663  27.672 -44.070  1.00  0.71           H  
ATOM   4496 2HA  GLY A 294     -39.277  29.246 -44.573  1.00  0.71           H  
ATOM   4497  N   ASP A 295     -39.960  28.229 -47.079  1.00  0.70           N  
ATOM   4498  CA  ASP A 295     -40.847  27.651 -48.080  1.00  0.70           C  
ATOM   4499  C   ASP A 295     -40.354  26.273 -48.529  1.00  0.70           C  
ATOM   4500  O   ASP A 295     -41.155  25.364 -48.762  1.00  0.70           O  
ATOM   4501  CB  ASP A 295     -40.956  28.596 -49.277  1.00  0.70           C  
ATOM   4502  CG  ASP A 295     -42.058  28.213 -50.259  1.00  0.70           C  
ATOM   4503  OD1 ASP A 295     -43.208  28.267 -49.882  1.00  0.70           O  
ATOM   4504  OD2 ASP A 295     -41.747  27.880 -51.385  1.00  0.70           O  
ATOM   4505  H   ASP A 295     -39.493  29.118 -47.268  1.00  0.70           H  
ATOM   4506  HA  ASP A 295     -41.831  27.535 -47.647  1.00  0.70           H  
ATOM   4507 1HB  ASP A 295     -41.132  29.612 -48.918  1.00  0.70           H  
ATOM   4508 2HB  ASP A 295     -39.999  28.609 -49.807  1.00  0.70           H  
ATOM   4509  N   GLY A 296     -39.036  26.095 -48.609  1.00  0.69           N  
ATOM   4510  CA  GLY A 296     -38.449  24.823 -49.004  1.00  0.69           C  
ATOM   4511  C   GLY A 296     -38.799  23.738 -48.005  1.00  0.69           C  
ATOM   4512  O   GLY A 296     -39.222  22.638 -48.381  1.00  0.69           O  
ATOM   4513  H   GLY A 296     -38.415  26.881 -48.427  1.00  0.69           H  
ATOM   4514 1HA  GLY A 296     -38.827  24.546 -49.983  1.00  0.69           H  
ATOM   4515 2HA  GLY A 296     -37.368  24.932 -49.081  1.00  0.69           H  
ATOM   4516  N   LEU A 297     -38.640  24.062 -46.729  1.00  0.68           N  
ATOM   4517  CA  LEU A 297     -38.922  23.136 -45.653  1.00  0.68           C  
ATOM   4518  C   LEU A 297     -40.402  22.753 -45.667  1.00  0.68           C  
ATOM   4519  O   LEU A 297     -40.744  21.576 -45.528  1.00  0.68           O  
ATOM   4520  CB  LEU A 297     -38.502  23.802 -44.343  1.00  0.68           C  
ATOM   4521  CG  LEU A 297     -36.983  23.977 -44.194  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297     -36.656  24.913 -43.028  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297     -36.391  22.620 -43.976  1.00  0.68           C  
ATOM   4524  H   LEU A 297     -38.284  24.992 -46.505  1.00  0.68           H  
ATOM   4525  HA  LEU A 297     -38.324  22.239 -45.801  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297     -38.969  24.783 -44.273  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297     -38.844  23.194 -43.532  1.00  0.68           H  
ATOM   4528  HG  LEU A 297     -36.581  24.402 -45.104  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297     -35.585  25.038 -42.941  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297     -37.107  25.882 -43.220  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297     -37.047  24.507 -42.111  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297     -35.315  22.689 -43.905  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297     -36.796  22.186 -43.060  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297     -36.662  22.003 -44.812  1.00  0.68           H  
ATOM   4535  N   ILE A 298     -41.283  23.715 -45.963  1.00  0.68           N  
ATOM   4536  CA  ILE A 298     -42.708  23.408 -46.062  1.00  0.68           C  
ATOM   4537  C   ILE A 298     -42.959  22.442 -47.225  1.00  0.68           C  
ATOM   4538  O   ILE A 298     -43.576  21.384 -47.058  1.00  0.68           O  
ATOM   4539  CB  ILE A 298     -43.535  24.691 -46.310  1.00  0.68           C  
ATOM   4540  CG1 ILE A 298     -43.487  25.592 -45.117  1.00  0.68           C  
ATOM   4541  CG2 ILE A 298     -44.976  24.337 -46.616  1.00  0.68           C  
ATOM   4542  CD1 ILE A 298     -43.991  26.993 -45.371  1.00  0.68           C  
ATOM   4543  H   ILE A 298     -40.959  24.679 -46.073  1.00  0.68           H  
ATOM   4544  HA  ILE A 298     -43.033  22.937 -45.135  1.00  0.68           H  
ATOM   4545  HB  ILE A 298     -43.113  25.234 -47.153  1.00  0.68           H  
ATOM   4546 1HG1 ILE A 298     -44.117  25.152 -44.349  1.00  0.68           H  
ATOM   4547 2HG1 ILE A 298     -42.466  25.646 -44.754  1.00  0.68           H  
ATOM   4548 1HG2 ILE A 298     -45.538  25.250 -46.800  1.00  0.68           H  
ATOM   4549 2HG2 ILE A 298     -45.016  23.703 -47.500  1.00  0.68           H  
ATOM   4550 3HG2 ILE A 298     -45.408  23.807 -45.766  1.00  0.68           H  
ATOM   4551 1HD1 ILE A 298     -43.949  27.573 -44.457  1.00  0.68           H  
ATOM   4552 2HD1 ILE A 298     -43.385  27.470 -46.117  1.00  0.68           H  
ATOM   4553 3HD1 ILE A 298     -44.999  26.942 -45.719  1.00  0.68           H  
ATOM   4554  N   ARG A 299     -42.410  22.777 -48.395  1.00  0.67           N  
ATOM   4555  CA  ARG A 299     -42.555  21.965 -49.599  1.00  0.67           C  
ATOM   4556  C   ARG A 299     -41.994  20.555 -49.461  1.00  0.67           C  
ATOM   4557  O   ARG A 299     -42.514  19.620 -50.074  1.00  0.67           O  
ATOM   4558  CB  ARG A 299     -41.890  22.655 -50.781  1.00  0.67           C  
ATOM   4559  CG  ARG A 299     -42.634  23.873 -51.315  1.00  0.67           C  
ATOM   4560  CD  ARG A 299     -41.885  24.533 -52.410  1.00  0.67           C  
ATOM   4561  NE  ARG A 299     -42.582  25.710 -52.903  1.00  0.67           N  
ATOM   4562  CZ  ARG A 299     -43.521  25.705 -53.871  1.00  0.67           C  
ATOM   4563  NH1 ARG A 299     -43.855  24.574 -54.463  1.00  0.67           N  
ATOM   4564  NH2 ARG A 299     -44.108  26.832 -54.231  1.00  0.67           N  
ATOM   4565  H   ARG A 299     -41.893  23.655 -48.465  1.00  0.67           H  
ATOM   4566  HA  ARG A 299     -43.619  21.886 -49.815  1.00  0.67           H  
ATOM   4567 1HB  ARG A 299     -40.896  22.992 -50.483  1.00  0.67           H  
ATOM   4568 2HB  ARG A 299     -41.764  21.947 -51.597  1.00  0.67           H  
ATOM   4569 1HG  ARG A 299     -43.605  23.567 -51.697  1.00  0.67           H  
ATOM   4570 2HG  ARG A 299     -42.776  24.600 -50.514  1.00  0.67           H  
ATOM   4571 1HD  ARG A 299     -40.912  24.857 -52.028  1.00  0.67           H  
ATOM   4572 2HD  ARG A 299     -41.741  23.844 -53.238  1.00  0.67           H  
ATOM   4573  HE  ARG A 299     -42.362  26.610 -52.447  1.00  0.67           H  
ATOM   4574 1HH1 ARG A 299     -43.407  23.711 -54.191  1.00  0.67           H  
ATOM   4575 2HH1 ARG A 299     -44.558  24.572 -55.188  1.00  0.67           H  
ATOM   4576 1HH2 ARG A 299     -43.855  27.707 -53.777  1.00  0.67           H  
ATOM   4577 2HH2 ARG A 299     -44.808  26.827 -54.954  1.00  0.67           H  
ATOM   4578  N   SER A 300     -40.938  20.383 -48.661  1.00  0.67           N  
ATOM   4579  CA  SER A 300     -40.335  19.066 -48.507  1.00  0.67           C  
ATOM   4580  C   SER A 300     -41.286  18.052 -47.874  1.00  0.67           C  
ATOM   4581  O   SER A 300     -41.066  16.845 -47.975  1.00  0.67           O  
ATOM   4582  CB  SER A 300     -39.141  19.123 -47.583  1.00  0.67           C  
ATOM   4583  OG  SER A 300     -39.561  19.293 -46.237  1.00  0.67           O  
ATOM   4584  H   SER A 300     -40.521  21.189 -48.196  1.00  0.67           H  
ATOM   4585  HA  SER A 300     -40.032  18.712 -49.489  1.00  0.67           H  
ATOM   4586 1HB  SER A 300     -38.558  18.208 -47.680  1.00  0.67           H  
ATOM   4587 2HB  SER A 300     -38.500  19.950 -47.865  1.00  0.67           H  
ATOM   4588  HG  SER A 300     -39.919  20.203 -46.147  1.00  0.67           H  
ATOM   4589  N   GLY A 301     -42.273  18.524 -47.105  1.00  0.66           N  
ATOM   4590  CA  GLY A 301     -43.213  17.626 -46.442  1.00  0.66           C  
ATOM   4591  C   GLY A 301     -42.609  16.956 -45.200  1.00  0.66           C  
ATOM   4592  O   GLY A 301     -43.254  16.119 -44.562  1.00  0.66           O  
ATOM   4593  H   GLY A 301     -42.436  19.532 -47.038  1.00  0.66           H  
ATOM   4594 1HA  GLY A 301     -44.097  18.196 -46.154  1.00  0.66           H  
ATOM   4595 2HA  GLY A 301     -43.539  16.865 -47.148  1.00  0.66           H  
ATOM   4596  N   CYS A 302     -41.370  17.316 -44.872  1.00  0.66           N  
ATOM   4597  CA  CYS A 302     -40.613  16.729 -43.780  1.00  0.66           C  
ATOM   4598  C   CYS A 302     -40.827  17.532 -42.509  1.00  0.66           C  
ATOM   4599  O   CYS A 302     -41.286  18.674 -42.562  1.00  0.66           O  
ATOM   4600  CB  CYS A 302     -39.130  16.713 -44.157  1.00  0.66           C  
ATOM   4601  SG  CYS A 302     -38.768  15.722 -45.660  1.00  0.66           S  
ATOM   4602  H   CYS A 302     -40.900  18.020 -45.433  1.00  0.66           H  
ATOM   4603  HA  CYS A 302     -40.952  15.708 -43.619  1.00  0.66           H  
ATOM   4604 1HB  CYS A 302     -38.784  17.729 -44.327  1.00  0.66           H  
ATOM   4605 2HB  CYS A 302     -38.548  16.307 -43.328  1.00  0.66           H  
ATOM   4606  HG  CYS A 302     -39.645  16.349 -46.471  1.00  0.66           H  
ATOM   4607  N   ARG A 303     -40.539  16.940 -41.353  1.00  0.65           N  
ATOM   4608  CA  ARG A 303     -40.672  17.707 -40.129  1.00  0.65           C  
ATOM   4609  C   ARG A 303     -39.343  18.392 -39.918  1.00  0.65           C  
ATOM   4610  O   ARG A 303     -38.340  17.930 -40.471  1.00  0.65           O  
ATOM   4611  CB  ARG A 303     -41.066  16.813 -38.963  1.00  0.65           C  
ATOM   4612  CG  ARG A 303     -42.562  16.548 -38.872  1.00  0.65           C  
ATOM   4613  CD  ARG A 303     -43.064  15.791 -40.046  1.00  0.65           C  
ATOM   4614  NE  ARG A 303     -44.482  15.491 -39.938  1.00  0.65           N  
ATOM   4615  CZ  ARG A 303     -45.217  14.937 -40.923  1.00  0.65           C  
ATOM   4616  NH1 ARG A 303     -44.643  14.614 -42.058  1.00  0.65           N  
ATOM   4617  NH2 ARG A 303     -46.509  14.723 -40.745  1.00  0.65           N  
ATOM   4618  H   ARG A 303     -40.167  15.989 -41.299  1.00  0.65           H  
ATOM   4619  HA  ARG A 303     -41.445  18.459 -40.266  1.00  0.65           H  
ATOM   4620 1HB  ARG A 303     -40.554  15.853 -39.040  1.00  0.65           H  
ATOM   4621 2HB  ARG A 303     -40.761  17.276 -38.028  1.00  0.65           H  
ATOM   4622 1HG  ARG A 303     -42.768  15.960 -37.985  1.00  0.65           H  
ATOM   4623 2HG  ARG A 303     -43.097  17.487 -38.814  1.00  0.65           H  
ATOM   4624 1HD  ARG A 303     -42.917  16.381 -40.945  1.00  0.65           H  
ATOM   4625 2HD  ARG A 303     -42.518  14.851 -40.135  1.00  0.65           H  
ATOM   4626  HE  ARG A 303     -44.950  15.733 -39.072  1.00  0.65           H  
ATOM   4627 1HH1 ARG A 303     -43.649  14.772 -42.180  1.00  0.65           H  
ATOM   4628 2HH1 ARG A 303     -45.182  14.205 -42.807  1.00  0.65           H  
ATOM   4629 1HH2 ARG A 303     -46.949  14.978 -39.869  1.00  0.65           H  
ATOM   4630 2HH2 ARG A 303     -47.056  14.307 -41.484  1.00  0.65           H  
ATOM   4631  N   PHE A 304     -39.301  19.496 -39.191  1.00  0.65           N  
ATOM   4632  CA  PHE A 304     -37.989  20.109 -39.034  1.00  0.65           C  
ATOM   4633  C   PHE A 304     -37.741  20.922 -37.777  1.00  0.65           C  
ATOM   4634  O   PHE A 304     -38.659  21.424 -37.131  1.00  0.65           O  
ATOM   4635  CB  PHE A 304     -37.682  21.019 -40.219  1.00  0.65           C  
ATOM   4636  CG  PHE A 304     -38.505  22.156 -40.316  1.00  0.65           C  
ATOM   4637  CD1 PHE A 304     -38.109  23.291 -39.687  1.00  0.65           C  
ATOM   4638  CD2 PHE A 304     -39.659  22.144 -41.056  1.00  0.65           C  
ATOM   4639  CE1 PHE A 304     -38.825  24.411 -39.777  1.00  0.65           C  
ATOM   4640  CE2 PHE A 304     -40.389  23.282 -41.160  1.00  0.65           C  
ATOM   4641  CZ  PHE A 304     -39.948  24.416 -40.516  1.00  0.65           C  
ATOM   4642  H   PHE A 304     -40.156  19.856 -38.768  1.00  0.65           H  
ATOM   4643  HA  PHE A 304     -37.258  19.318 -39.058  1.00  0.65           H  
ATOM   4644 1HB  PHE A 304     -36.646  21.356 -40.169  1.00  0.65           H  
ATOM   4645 2HB  PHE A 304     -37.803  20.466 -41.134  1.00  0.65           H  
ATOM   4646  HD1 PHE A 304     -37.194  23.270 -39.110  1.00  0.65           H  
ATOM   4647  HD2 PHE A 304     -39.975  21.227 -41.569  1.00  0.65           H  
ATOM   4648  HE1 PHE A 304     -38.498  25.303 -39.271  1.00  0.65           H  
ATOM   4649  HE2 PHE A 304     -41.301  23.296 -41.756  1.00  0.65           H  
ATOM   4650  HZ  PHE A 304     -40.487  25.310 -40.597  1.00  0.65           H  
ATOM   4651  N   LEU A 305     -36.468  21.090 -37.496  1.00  0.66           N  
ATOM   4652  CA  LEU A 305     -35.973  21.973 -36.456  1.00  0.66           C  
ATOM   4653  C   LEU A 305     -35.067  22.983 -37.115  1.00  0.66           C  
ATOM   4654  O   LEU A 305     -34.143  22.596 -37.820  1.00  0.66           O  
ATOM   4655  CB  LEU A 305     -35.236  21.193 -35.373  1.00  0.66           C  
ATOM   4656  CG  LEU A 305     -34.465  22.052 -34.371  1.00  0.66           C  
ATOM   4657  CD1 LEU A 305     -35.361  22.907 -33.598  1.00  0.66           C  
ATOM   4658  CD2 LEU A 305     -33.719  21.162 -33.466  1.00  0.66           C  
ATOM   4659  H   LEU A 305     -35.799  20.597 -38.093  1.00  0.66           H  
ATOM   4660  HA  LEU A 305     -36.811  22.500 -36.003  1.00  0.66           H  
ATOM   4661 1HB  LEU A 305     -35.969  20.628 -34.805  1.00  0.66           H  
ATOM   4662 2HB  LEU A 305     -34.552  20.487 -35.837  1.00  0.66           H  
ATOM   4663  HG  LEU A 305     -33.791  22.700 -34.912  1.00  0.66           H  
ATOM   4664 1HD1 LEU A 305     -34.772  23.514 -32.921  1.00  0.66           H  
ATOM   4665 2HD1 LEU A 305     -35.904  23.552 -34.276  1.00  0.66           H  
ATOM   4666 3HD1 LEU A 305     -36.059  22.287 -33.036  1.00  0.66           H  
ATOM   4667 1HD2 LEU A 305     -33.147  21.763 -32.769  1.00  0.66           H  
ATOM   4668 2HD2 LEU A 305     -34.424  20.526 -32.922  1.00  0.66           H  
ATOM   4669 3HD2 LEU A 305     -33.052  20.544 -34.040  1.00  0.66           H  
ATOM   4670  N   TRP A 306     -35.347  24.262 -36.928  1.00  0.69           N  
ATOM   4671  CA  TRP A 306     -34.595  25.283 -37.633  1.00  0.69           C  
ATOM   4672  C   TRP A 306     -34.153  26.450 -36.786  1.00  0.69           C  
ATOM   4673  O   TRP A 306     -34.969  27.125 -36.152  1.00  0.69           O  
ATOM   4674  CB  TRP A 306     -35.465  25.747 -38.807  1.00  0.69           C  
ATOM   4675  CG  TRP A 306     -34.941  26.790 -39.698  1.00  0.69           C  
ATOM   4676  CD1 TRP A 306     -33.661  27.138 -39.934  1.00  0.69           C  
ATOM   4677  CD2 TRP A 306     -35.734  27.605 -40.555  1.00  0.69           C  
ATOM   4678  NE1 TRP A 306     -33.605  28.103 -40.866  1.00  0.69           N  
ATOM   4679  CE2 TRP A 306     -34.862  28.402 -41.268  1.00  0.69           C  
ATOM   4680  CE3 TRP A 306     -37.095  27.713 -40.778  1.00  0.69           C  
ATOM   4681  CZ2 TRP A 306     -35.300  29.300 -42.186  1.00  0.69           C  
ATOM   4682  CZ3 TRP A 306     -37.533  28.612 -41.696  1.00  0.69           C  
ATOM   4683  CH2 TRP A 306     -36.656  29.389 -42.381  1.00  0.69           C  
ATOM   4684  H   TRP A 306     -36.132  24.523 -36.332  1.00  0.69           H  
ATOM   4685  HA  TRP A 306     -33.696  24.821 -38.028  1.00  0.69           H  
ATOM   4686 1HB  TRP A 306     -35.655  24.888 -39.440  1.00  0.69           H  
ATOM   4687 2HB  TRP A 306     -36.406  26.072 -38.426  1.00  0.69           H  
ATOM   4688  HD1 TRP A 306     -32.793  26.706 -39.451  1.00  0.69           H  
ATOM   4689  HE1 TRP A 306     -32.748  28.520 -41.183  1.00  0.69           H  
ATOM   4690  HE3 TRP A 306     -37.797  27.103 -40.239  1.00  0.69           H  
ATOM   4691  HZ2 TRP A 306     -34.622  29.924 -42.751  1.00  0.69           H  
ATOM   4692  HZ3 TRP A 306     -38.606  28.694 -41.863  1.00  0.69           H  
ATOM   4693  HH2 TRP A 306     -37.043  30.097 -43.102  1.00  0.69           H  
ATOM   4694  N   VAL A 307     -32.843  26.670 -36.799  1.00  0.74           N  
ATOM   4695  CA  VAL A 307     -32.250  27.771 -36.080  1.00  0.74           C  
ATOM   4696  C   VAL A 307     -32.038  28.904 -37.075  1.00  0.74           C  
ATOM   4697  O   VAL A 307     -31.402  28.715 -38.114  1.00  0.74           O  
ATOM   4698  CB  VAL A 307     -30.921  27.372 -35.455  1.00  0.74           C  
ATOM   4699  CG1 VAL A 307     -30.357  28.565 -34.692  1.00  0.74           C  
ATOM   4700  CG2 VAL A 307     -31.127  26.164 -34.602  1.00  0.74           C  
ATOM   4701  H   VAL A 307     -32.244  26.032 -37.327  1.00  0.74           H  
ATOM   4702  HA  VAL A 307     -32.922  28.084 -35.298  1.00  0.74           H  
ATOM   4703  HB  VAL A 307     -30.209  27.125 -36.239  1.00  0.74           H  
ATOM   4704 1HG1 VAL A 307     -29.405  28.299 -34.246  1.00  0.74           H  
ATOM   4705 2HG1 VAL A 307     -30.222  29.403 -35.371  1.00  0.74           H  
ATOM   4706 3HG1 VAL A 307     -31.059  28.851 -33.904  1.00  0.74           H  
ATOM   4707 1HG2 VAL A 307     -30.182  25.868 -34.164  1.00  0.74           H  
ATOM   4708 2HG2 VAL A 307     -31.830  26.400 -33.831  1.00  0.74           H  
ATOM   4709 3HG2 VAL A 307     -31.514  25.356 -35.217  1.00  0.74           H  
ATOM   4710  N   VAL A 308     -32.608  30.059 -36.774  1.00  0.81           N  
ATOM   4711  CA  VAL A 308     -32.593  31.180 -37.702  1.00  0.81           C  
ATOM   4712  C   VAL A 308     -31.813  32.373 -37.191  1.00  0.81           C  
ATOM   4713  O   VAL A 308     -32.162  32.944 -36.165  1.00  0.81           O  
ATOM   4714  CB  VAL A 308     -34.034  31.626 -37.938  1.00  0.81           C  
ATOM   4715  CG1 VAL A 308     -34.072  32.804 -38.895  1.00  0.81           C  
ATOM   4716  CG2 VAL A 308     -34.803  30.475 -38.446  1.00  0.81           C  
ATOM   4717  H   VAL A 308     -33.090  30.133 -35.879  1.00  0.81           H  
ATOM   4718  HA  VAL A 308     -32.159  30.842 -38.639  1.00  0.81           H  
ATOM   4719  HB  VAL A 308     -34.458  31.952 -36.992  1.00  0.81           H  
ATOM   4720 1HG1 VAL A 308     -35.096  33.131 -39.044  1.00  0.81           H  
ATOM   4721 2HG1 VAL A 308     -33.492  33.624 -38.479  1.00  0.81           H  
ATOM   4722 3HG1 VAL A 308     -33.644  32.502 -39.848  1.00  0.81           H  
ATOM   4723 1HG2 VAL A 308     -35.826  30.742 -38.596  1.00  0.81           H  
ATOM   4724 2HG2 VAL A 308     -34.361  30.185 -39.365  1.00  0.81           H  
ATOM   4725 3HG2 VAL A 308     -34.753  29.655 -37.735  1.00  0.81           H  
ATOM   4726  N   LYS A 309     -30.792  32.782 -37.931  1.00  0.92           N  
ATOM   4727  CA  LYS A 309     -29.982  33.910 -37.505  1.00  0.92           C  
ATOM   4728  C   LYS A 309     -29.803  34.917 -38.631  1.00  0.92           C  
ATOM   4729  O   LYS A 309     -29.423  34.552 -39.754  1.00  0.92           O  
ATOM   4730  CB  LYS A 309     -28.612  33.422 -37.047  1.00  0.92           C  
ATOM   4731  CG  LYS A 309     -28.656  32.446 -35.886  1.00  0.92           C  
ATOM   4732  CD  LYS A 309     -27.268  32.054 -35.482  1.00  0.92           C  
ATOM   4733  CE  LYS A 309     -27.279  30.992 -34.423  1.00  0.92           C  
ATOM   4734  NZ  LYS A 309     -25.915  30.597 -34.089  1.00  0.92           N  
ATOM   4735  H   LYS A 309     -30.564  32.283 -38.774  1.00  0.92           H  
ATOM   4736  HA  LYS A 309     -30.480  34.416 -36.677  1.00  0.92           H  
ATOM   4737 1HB  LYS A 309     -28.089  32.947 -37.874  1.00  0.92           H  
ATOM   4738 2HB  LYS A 309     -28.011  34.283 -36.733  1.00  0.92           H  
ATOM   4739 1HG  LYS A 309     -29.178  32.903 -35.035  1.00  0.92           H  
ATOM   4740 2HG  LYS A 309     -29.193  31.549 -36.181  1.00  0.92           H  
ATOM   4741 1HD  LYS A 309     -26.715  31.677 -36.351  1.00  0.92           H  
ATOM   4742 2HD  LYS A 309     -26.741  32.928 -35.093  1.00  0.92           H  
ATOM   4743 1HE  LYS A 309     -27.782  31.354 -33.526  1.00  0.92           H  
ATOM   4744 2HE  LYS A 309     -27.807  30.126 -34.802  1.00  0.92           H  
ATOM   4745 1HZ  LYS A 309     -25.899  29.879 -33.396  1.00  0.92           H  
ATOM   4746 2HZ  LYS A 309     -25.445  30.260 -34.946  1.00  0.92           H  
ATOM   4747 3HZ  LYS A 309     -25.388  31.395 -33.717  1.00  0.92           H  
ATOM   4748  N   CYS A 310     -30.045  36.179 -38.305  1.00  1.07           N  
ATOM   4749  CA  CYS A 310     -29.884  37.281 -39.245  1.00  1.07           C  
ATOM   4750  C   CYS A 310     -28.711  38.190 -38.879  1.00  1.07           C  
ATOM   4751  O   CYS A 310     -28.334  39.071 -39.655  1.00  1.07           O  
ATOM   4752  CB  CYS A 310     -31.161  38.092 -39.306  1.00  1.07           C  
ATOM   4753  SG  CYS A 310     -31.521  38.976 -37.805  1.00  1.07           S  
ATOM   4754  H   CYS A 310     -30.375  36.371 -37.354  1.00  1.07           H  
ATOM   4755  HA  CYS A 310     -29.700  36.865 -40.238  1.00  1.07           H  
ATOM   4756 1HB  CYS A 310     -31.119  38.806 -40.126  1.00  1.07           H  
ATOM   4757 2HB  CYS A 310     -31.979  37.415 -39.496  1.00  1.07           H  
ATOM   4758  HG  CYS A 310     -31.444  37.884 -36.998  1.00  1.07           H  
ATOM   4759  N   LYS A 311     -28.131  37.988 -37.697  1.00  1.27           N  
ATOM   4760  CA  LYS A 311     -26.983  38.783 -37.273  1.00  1.27           C  
ATOM   4761  C   LYS A 311     -25.782  37.844 -37.194  1.00  1.27           C  
ATOM   4762  O   LYS A 311     -25.953  36.638 -37.031  1.00  1.27           O  
ATOM   4763  CB  LYS A 311     -27.226  39.479 -35.929  1.00  1.27           C  
ATOM   4764  CG  LYS A 311     -28.496  40.379 -35.864  1.00  1.27           C  
ATOM   4765  CD  LYS A 311     -28.476  41.559 -36.859  1.00  1.27           C  
ATOM   4766  CE  LYS A 311     -29.720  42.469 -36.680  1.00  1.27           C  
ATOM   4767  NZ  LYS A 311     -29.809  43.541 -37.730  1.00  1.27           N  
ATOM   4768  H   LYS A 311     -28.496  37.275 -37.074  1.00  1.27           H  
ATOM   4769  HA  LYS A 311     -26.769  39.542 -38.024  1.00  1.27           H  
ATOM   4770 1HB  LYS A 311     -27.331  38.719 -35.146  1.00  1.27           H  
ATOM   4771 2HB  LYS A 311     -26.361  40.089 -35.673  1.00  1.27           H  
ATOM   4772 1HG  LYS A 311     -29.363  39.762 -36.045  1.00  1.27           H  
ATOM   4773 2HG  LYS A 311     -28.581  40.781 -34.854  1.00  1.27           H  
ATOM   4774 1HD  LYS A 311     -27.575  42.153 -36.708  1.00  1.27           H  
ATOM   4775 2HD  LYS A 311     -28.470  41.172 -37.880  1.00  1.27           H  
ATOM   4776 1HE  LYS A 311     -30.622  41.857 -36.727  1.00  1.27           H  
ATOM   4777 2HE  LYS A 311     -29.666  42.946 -35.701  1.00  1.27           H  
ATOM   4778 1HZ  LYS A 311     -30.638  44.107 -37.559  1.00  1.27           H  
ATOM   4779 2HZ  LYS A 311     -28.990  44.127 -37.693  1.00  1.27           H  
ATOM   4780 3HZ  LYS A 311     -29.882  43.111 -38.647  1.00  1.27           H  
ATOM   4781  N   LYS A 312     -24.573  38.371 -37.330  1.00  1.50           N  
ATOM   4782  CA  LYS A 312     -23.380  37.522 -37.217  1.00  1.50           C  
ATOM   4783  C   LYS A 312     -22.992  37.357 -35.752  1.00  1.50           C  
ATOM   4784  O   LYS A 312     -23.190  38.298 -34.976  1.00  1.50           O  
ATOM   4785  CB  LYS A 312     -22.222  38.132 -38.002  1.00  1.50           C  
ATOM   4786  CG  LYS A 312     -22.458  38.190 -39.507  1.00  1.50           C  
ATOM   4787  CD  LYS A 312     -21.249  38.743 -40.241  1.00  1.50           C  
ATOM   4788  CE  LYS A 312     -21.480  38.790 -41.747  1.00  1.50           C  
ATOM   4789  NZ  LYS A 312     -20.315  39.389 -42.467  1.00  1.50           N  
ATOM   4790  H   LYS A 312     -24.471  39.362 -37.491  1.00  1.50           H  
ATOM   4791  HA  LYS A 312     -23.602  36.532 -37.624  1.00  1.50           H  
ATOM   4792 1HB  LYS A 312     -22.023  39.140 -37.642  1.00  1.50           H  
ATOM   4793 2HB  LYS A 312     -21.322  37.535 -37.832  1.00  1.50           H  
ATOM   4794 1HG  LYS A 312     -22.663  37.188 -39.869  1.00  1.50           H  
ATOM   4795 2HG  LYS A 312     -23.321  38.819 -39.717  1.00  1.50           H  
ATOM   4796 1HD  LYS A 312     -21.021  39.746 -39.878  1.00  1.50           H  
ATOM   4797 2HD  LYS A 312     -20.391  38.096 -40.041  1.00  1.50           H  
ATOM   4798 1HE  LYS A 312     -21.640  37.773 -42.113  1.00  1.50           H  
ATOM   4799 2HE  LYS A 312     -22.370  39.383 -41.955  1.00  1.50           H  
ATOM   4800 1HZ  LYS A 312     -20.498  39.404 -43.461  1.00  1.50           H  
ATOM   4801 2HZ  LYS A 312     -20.168  40.333 -42.139  1.00  1.50           H  
ATOM   4802 3HZ  LYS A 312     -19.486  38.838 -42.286  1.00  1.50           H  
ATOM   4803  N   VAL A 313     -22.383  36.204 -35.392  1.00  1.73           N  
ATOM   4804  CA  VAL A 313     -21.928  35.906 -34.022  1.00  1.73           C  
ATOM   4805  C   VAL A 313     -23.135  35.584 -33.139  1.00  1.73           C  
ATOM   4806  O   VAL A 313     -24.241  36.066 -33.373  1.00  1.73           O  
ATOM   4807  CB  VAL A 313     -21.033  37.047 -33.429  1.00  1.73           C  
ATOM   4808  CG1 VAL A 313     -20.651  36.769 -31.953  1.00  1.73           C  
ATOM   4809  CG2 VAL A 313     -19.764  37.148 -34.282  1.00  1.73           C  
ATOM   4810  H   VAL A 313     -22.266  35.453 -36.073  1.00  1.73           H  
ATOM   4811  HA  VAL A 313     -21.305  35.011 -34.066  1.00  1.73           H  
ATOM   4812  HB  VAL A 313     -21.554  37.982 -33.430  1.00  1.73           H  
ATOM   4813 1HG1 VAL A 313     -20.017  37.579 -31.590  1.00  1.73           H  
ATOM   4814 2HG1 VAL A 313     -21.539  36.727 -31.331  1.00  1.73           H  
ATOM   4815 3HG1 VAL A 313     -20.108  35.830 -31.885  1.00  1.73           H  
ATOM   4816 1HG2 VAL A 313     -19.122  37.938 -33.893  1.00  1.73           H  
ATOM   4817 2HG2 VAL A 313     -19.237  36.200 -34.243  1.00  1.73           H  
ATOM   4818 3HG2 VAL A 313     -20.030  37.373 -35.314  1.00  1.73           H  
ATOM   4819  N   ASP A 314     -22.942  34.739 -32.127  1.00  1.89           N  
ATOM   4820  CA  ASP A 314     -24.060  34.277 -31.302  1.00  1.89           C  
ATOM   4821  C   ASP A 314     -24.564  35.292 -30.285  1.00  1.89           C  
ATOM   4822  O   ASP A 314     -24.421  35.128 -29.076  1.00  1.89           O  
ATOM   4823  CB  ASP A 314     -23.684  32.987 -30.577  1.00  1.89           C  
ATOM   4824  CG  ASP A 314     -23.642  31.785 -31.500  1.00  1.89           C  
ATOM   4825  OD1 ASP A 314     -24.527  31.667 -32.332  1.00  1.89           O  
ATOM   4826  OD2 ASP A 314     -22.716  31.014 -31.424  1.00  1.89           O  
ATOM   4827  H   ASP A 314     -22.013  34.392 -31.948  1.00  1.89           H  
ATOM   4828  HA  ASP A 314     -24.891  34.054 -31.970  1.00  1.89           H  
ATOM   4829 1HB  ASP A 314     -22.709  33.105 -30.108  1.00  1.89           H  
ATOM   4830 2HB  ASP A 314     -24.405  32.796 -29.779  1.00  1.89           H  
ATOM   4831  N   GLN A 315     -25.178  36.331 -30.825  1.00  1.94           N  
ATOM   4832  CA  GLN A 315     -25.793  37.419 -30.093  1.00  1.94           C  
ATOM   4833  C   GLN A 315     -27.286  37.288 -30.325  1.00  1.94           C  
ATOM   4834  O   GLN A 315     -27.706  36.758 -31.350  1.00  1.94           O  
ATOM   4835  CB  GLN A 315     -25.283  38.780 -30.589  1.00  1.94           C  
ATOM   4836  CG  GLN A 315     -25.602  39.088 -32.065  1.00  1.94           C  
ATOM   4837  CD  GLN A 315     -25.091  40.463 -32.501  1.00  1.94           C  
ATOM   4838  OE1 GLN A 315     -25.415  41.484 -31.877  1.00  1.94           O  
ATOM   4839  NE2 GLN A 315     -24.283  40.513 -33.562  1.00  1.94           N  
ATOM   4840  H   GLN A 315     -25.197  36.353 -31.844  1.00  1.94           H  
ATOM   4841  HA  GLN A 315     -25.588  37.311 -29.028  1.00  1.94           H  
ATOM   4842 1HB  GLN A 315     -25.721  39.572 -29.984  1.00  1.94           H  
ATOM   4843 2HB  GLN A 315     -24.202  38.828 -30.469  1.00  1.94           H  
ATOM   4844 1HG  GLN A 315     -25.131  38.337 -32.701  1.00  1.94           H  
ATOM   4845 2HG  GLN A 315     -26.687  39.065 -32.202  1.00  1.94           H  
ATOM   4846 1HE2 GLN A 315     -23.923  41.390 -33.871  1.00  1.94           H  
ATOM   4847 2HE2 GLN A 315     -24.005  39.660 -34.060  1.00  1.94           H  
ATOM   4848  N   GLU A 316     -28.104  37.721 -29.383  1.00  1.85           N  
ATOM   4849  CA  GLU A 316     -29.536  37.636 -29.630  1.00  1.85           C  
ATOM   4850  C   GLU A 316     -29.935  38.496 -30.830  1.00  1.85           C  
ATOM   4851  O   GLU A 316     -29.588  39.675 -30.881  1.00  1.85           O  
ATOM   4852  CB  GLU A 316     -30.320  38.089 -28.393  1.00  1.85           C  
ATOM   4853  CG  GLU A 316     -31.808  37.910 -28.544  1.00  1.85           C  
ATOM   4854  CD  GLU A 316     -32.668  38.342 -27.354  1.00  1.85           C  
ATOM   4855  OE1 GLU A 316     -32.125  38.664 -26.327  1.00  1.85           O  
ATOM   4856  OE2 GLU A 316     -33.894  38.355 -27.503  1.00  1.85           O  
ATOM   4857  H   GLU A 316     -27.747  38.127 -28.531  1.00  1.85           H  
ATOM   4858  HA  GLU A 316     -29.791  36.599 -29.854  1.00  1.85           H  
ATOM   4859 1HB  GLU A 316     -29.993  37.522 -27.522  1.00  1.85           H  
ATOM   4860 2HB  GLU A 316     -30.121  39.143 -28.199  1.00  1.85           H  
ATOM   4861 1HG  GLU A 316     -32.137  38.454 -29.424  1.00  1.85           H  
ATOM   4862 2HG  GLU A 316     -31.965  36.857 -28.720  1.00  1.85           H  
ATOM   4863  N   ASP A 317     -30.676  37.931 -31.789  1.00  1.64           N  
ATOM   4864  CA  ASP A 317     -31.138  38.751 -32.904  1.00  1.64           C  
ATOM   4865  C   ASP A 317     -32.142  39.812 -32.487  1.00  1.64           C  
ATOM   4866  O   ASP A 317     -33.041  39.572 -31.660  1.00  1.64           O  
ATOM   4867  CB  ASP A 317     -31.744  37.949 -34.054  1.00  1.64           C  
ATOM   4868  CG  ASP A 317     -30.742  37.231 -34.902  1.00  1.64           C  
ATOM   4869  OD1 ASP A 317     -29.576  37.395 -34.709  1.00  1.64           O  
ATOM   4870  OD2 ASP A 317     -31.161  36.608 -35.845  1.00  1.64           O  
ATOM   4871  H   ASP A 317     -30.908  36.950 -31.736  1.00  1.64           H  
ATOM   4872  HA  ASP A 317     -30.268  39.271 -33.307  1.00  1.64           H  
ATOM   4873 1HB  ASP A 317     -32.419  37.208 -33.655  1.00  1.64           H  
ATOM   4874 2HB  ASP A 317     -32.337  38.609 -34.688  1.00  1.64           H  
ATOM   4875  N   GLU A 318     -32.038  40.953 -33.160  1.00  1.39           N  
ATOM   4876  CA  GLU A 318     -32.936  42.087 -33.003  1.00  1.39           C  
ATOM   4877  C   GLU A 318     -34.218  41.926 -33.815  1.00  1.39           C  
ATOM   4878  O   GLU A 318     -35.228  42.571 -33.529  1.00  1.39           O  
ATOM   4879  CB  GLU A 318     -32.226  43.363 -33.460  1.00  1.39           C  
ATOM   4880  CG  GLU A 318     -31.033  43.768 -32.605  1.00  1.39           C  
ATOM   4881  CD  GLU A 318     -30.295  44.969 -33.153  1.00  1.39           C  
ATOM   4882  OE1 GLU A 318     -30.622  45.404 -34.238  1.00  1.39           O  
ATOM   4883  OE2 GLU A 318     -29.405  45.448 -32.490  1.00  1.39           O  
ATOM   4884  H   GLU A 318     -31.266  41.043 -33.803  1.00  1.39           H  
ATOM   4885  HA  GLU A 318     -33.201  42.175 -31.949  1.00  1.39           H  
ATOM   4886 1HB  GLU A 318     -31.884  43.236 -34.485  1.00  1.39           H  
ATOM   4887 2HB  GLU A 318     -32.936  44.190 -33.456  1.00  1.39           H  
ATOM   4888 1HG  GLU A 318     -31.383  43.995 -31.598  1.00  1.39           H  
ATOM   4889 2HG  GLU A 318     -30.347  42.922 -32.539  1.00  1.39           H  
ATOM   4890  N   GLU A 319     -34.160  41.098 -34.855  1.00  1.16           N  
ATOM   4891  CA  GLU A 319     -35.288  40.952 -35.767  1.00  1.16           C  
ATOM   4892  C   GLU A 319     -36.131  39.740 -35.387  1.00  1.16           C  
ATOM   4893  O   GLU A 319     -35.608  38.713 -34.948  1.00  1.16           O  
ATOM   4894  CB  GLU A 319     -34.757  40.865 -37.198  1.00  1.16           C  
ATOM   4895  CG  GLU A 319     -33.978  42.149 -37.596  1.00  1.16           C  
ATOM   4896  CD  GLU A 319     -33.354  42.176 -38.983  1.00  1.16           C  
ATOM   4897  OE1 GLU A 319     -33.478  41.235 -39.719  1.00  1.16           O  
ATOM   4898  OE2 GLU A 319     -32.718  43.170 -39.281  1.00  1.16           O  
ATOM   4899  H   GLU A 319     -33.314  40.575 -35.018  1.00  1.16           H  
ATOM   4900  HA  GLU A 319     -35.921  41.838 -35.693  1.00  1.16           H  
ATOM   4901 1HB  GLU A 319     -34.126  40.004 -37.300  1.00  1.16           H  
ATOM   4902 2HB  GLU A 319     -35.594  40.743 -37.891  1.00  1.16           H  
ATOM   4903 1HG  GLU A 319     -34.666  42.991 -37.515  1.00  1.16           H  
ATOM   4904 2HG  GLU A 319     -33.191  42.302 -36.859  1.00  1.16           H  
ATOM   4905  N   SER A 320     -37.442  39.870 -35.557  1.00  0.98           N  
ATOM   4906  CA  SER A 320     -38.393  38.805 -35.241  1.00  0.98           C  
ATOM   4907  C   SER A 320     -38.532  37.772 -36.337  1.00  0.98           C  
ATOM   4908  O   SER A 320     -38.395  38.072 -37.521  1.00  0.98           O  
ATOM   4909  CB  SER A 320     -39.770  39.366 -34.937  1.00  0.98           C  
ATOM   4910  OG  SER A 320     -40.712  38.315 -34.782  1.00  0.98           O  
ATOM   4911  H   SER A 320     -37.793  40.750 -35.930  1.00  0.98           H  
ATOM   4912  HA  SER A 320     -38.032  38.295 -34.346  1.00  0.98           H  
ATOM   4913 1HB  SER A 320     -39.728  39.962 -34.028  1.00  0.98           H  
ATOM   4914 2HB  SER A 320     -40.083  40.027 -35.750  1.00  0.98           H  
ATOM   4915  HG  SER A 320     -41.530  38.734 -34.477  1.00  0.98           H  
ATOM   4916  N   LEU A 321     -38.920  36.564 -35.953  1.00  0.86           N  
ATOM   4917  CA  LEU A 321     -39.166  35.522 -36.938  1.00  0.86           C  
ATOM   4918  C   LEU A 321     -40.300  35.961 -37.885  1.00  0.86           C  
ATOM   4919  O   LEU A 321     -40.327  35.591 -39.059  1.00  0.86           O  
ATOM   4920  CB  LEU A 321     -39.511  34.204 -36.243  1.00  0.86           C  
ATOM   4921  CG  LEU A 321     -38.382  33.535 -35.428  1.00  0.86           C  
ATOM   4922  CD1 LEU A 321     -38.960  32.311 -34.716  1.00  0.86           C  
ATOM   4923  CD2 LEU A 321     -37.228  33.141 -36.347  1.00  0.86           C  
ATOM   4924  H   LEU A 321     -39.037  36.374 -34.967  1.00  0.86           H  
ATOM   4925  HA  LEU A 321     -38.260  35.374 -37.518  1.00  0.86           H  
ATOM   4926 1HB  LEU A 321     -40.358  34.370 -35.577  1.00  0.86           H  
ATOM   4927 2HB  LEU A 321     -39.814  33.498 -37.008  1.00  0.86           H  
ATOM   4928  HG  LEU A 321     -38.015  34.231 -34.672  1.00  0.86           H  
ATOM   4929 1HD1 LEU A 321     -38.181  31.827 -34.120  1.00  0.86           H  
ATOM   4930 2HD1 LEU A 321     -39.772  32.622 -34.060  1.00  0.86           H  
ATOM   4931 3HD1 LEU A 321     -39.344  31.610 -35.450  1.00  0.86           H  
ATOM   4932 1HD2 LEU A 321     -36.440  32.670 -35.755  1.00  0.86           H  
ATOM   4933 2HD2 LEU A 321     -37.581  32.444 -37.090  1.00  0.86           H  
ATOM   4934 3HD2 LEU A 321     -36.827  34.027 -36.841  1.00  0.86           H  
ATOM   4935  N   ASP A 322     -41.213  36.816 -37.398  1.00  0.79           N  
ATOM   4936  CA  ASP A 322     -42.310  37.337 -38.228  1.00  0.79           C  
ATOM   4937  C   ASP A 322     -41.809  38.202 -39.392  1.00  0.79           C  
ATOM   4938  O   ASP A 322     -42.561  38.482 -40.327  1.00  0.79           O  
ATOM   4939  CB  ASP A 322     -43.295  38.172 -37.409  1.00  0.79           C  
ATOM   4940  CG  ASP A 322     -44.268  37.395 -36.533  1.00  0.79           C  
ATOM   4941  OD1 ASP A 322     -44.430  36.216 -36.711  1.00  0.79           O  
ATOM   4942  OD2 ASP A 322     -44.879  38.010 -35.689  1.00  0.79           O  
ATOM   4943  H   ASP A 322     -41.122  37.143 -36.436  1.00  0.79           H  
ATOM   4944  HA  ASP A 322     -42.849  36.489 -38.649  1.00  0.79           H  
ATOM   4945 1HB  ASP A 322     -42.727  38.851 -36.771  1.00  0.79           H  
ATOM   4946 2HB  ASP A 322     -43.875  38.796 -38.089  1.00  0.79           H  
ATOM   4947  N   GLU A 323     -40.575  38.694 -39.288  1.00  0.75           N  
ATOM   4948  CA  GLU A 323     -39.958  39.539 -40.298  1.00  0.75           C  
ATOM   4949  C   GLU A 323     -38.945  38.734 -41.125  1.00  0.75           C  
ATOM   4950  O   GLU A 323     -38.757  38.981 -42.320  1.00  0.75           O  
ATOM   4951  CB  GLU A 323     -39.261  40.710 -39.594  1.00  0.75           C  
ATOM   4952  CG  GLU A 323     -40.208  41.628 -38.814  1.00  0.75           C  
ATOM   4953  CD  GLU A 323     -39.486  42.648 -37.966  1.00  0.75           C  
ATOM   4954  OE1 GLU A 323     -38.299  42.503 -37.783  1.00  0.75           O  
ATOM   4955  OE2 GLU A 323     -40.119  43.566 -37.502  1.00  0.75           O  
ATOM   4956  H   GLU A 323     -40.000  38.438 -38.495  1.00  0.75           H  
ATOM   4957  HA  GLU A 323     -40.732  39.918 -40.964  1.00  0.75           H  
ATOM   4958 1HB  GLU A 323     -38.517  40.321 -38.894  1.00  0.75           H  
ATOM   4959 2HB  GLU A 323     -38.731  41.313 -40.329  1.00  0.75           H  
ATOM   4960 1HG  GLU A 323     -40.856  42.147 -39.519  1.00  0.75           H  
ATOM   4961 2HG  GLU A 323     -40.836  41.011 -38.171  1.00  0.75           H  
ATOM   4962  N   LEU A 324     -38.317  37.741 -40.484  1.00  0.74           N  
ATOM   4963  CA  LEU A 324     -37.292  36.920 -41.127  1.00  0.74           C  
ATOM   4964  C   LEU A 324     -37.886  35.776 -41.942  1.00  0.74           C  
ATOM   4965  O   LEU A 324     -37.404  35.474 -43.027  1.00  0.74           O  
ATOM   4966  CB  LEU A 324     -36.365  36.339 -40.063  1.00  0.74           C  
ATOM   4967  CG  LEU A 324     -35.565  37.351 -39.281  1.00  0.74           C  
ATOM   4968  CD1 LEU A 324     -34.785  36.641 -38.178  1.00  0.74           C  
ATOM   4969  CD2 LEU A 324     -34.664  38.082 -40.236  1.00  0.74           C  
ATOM   4970  H   LEU A 324     -38.511  37.607 -39.494  1.00  0.74           H  
ATOM   4971  HA  LEU A 324     -36.714  37.555 -41.795  1.00  0.74           H  
ATOM   4972 1HB  LEU A 324     -36.961  35.771 -39.365  1.00  0.74           H  
ATOM   4973 2HB  LEU A 324     -35.670  35.666 -40.543  1.00  0.74           H  
ATOM   4974  HG  LEU A 324     -36.238  38.068 -38.806  1.00  0.74           H  
ATOM   4975 1HD1 LEU A 324     -34.217  37.374 -37.604  1.00  0.74           H  
ATOM   4976 2HD1 LEU A 324     -35.480  36.130 -37.512  1.00  0.74           H  
ATOM   4977 3HD1 LEU A 324     -34.104  35.922 -38.618  1.00  0.74           H  
ATOM   4978 1HD2 LEU A 324     -34.088  38.825 -39.688  1.00  0.74           H  
ATOM   4979 2HD2 LEU A 324     -33.992  37.379 -40.718  1.00  0.74           H  
ATOM   4980 3HD2 LEU A 324     -35.266  38.583 -40.992  1.00  0.74           H  
ATOM   4981  N   LEU A 325     -38.921  35.127 -41.401  1.00  0.74           N  
ATOM   4982  CA  LEU A 325     -39.608  34.014 -42.053  1.00  0.74           C  
ATOM   4983  C   LEU A 325     -40.919  34.496 -42.637  1.00  0.74           C  
ATOM   4984  O   LEU A 325     -41.291  34.136 -43.753  1.00  0.74           O  
ATOM   4985  CB  LEU A 325     -39.939  32.903 -41.051  1.00  0.74           C  
ATOM   4986  CG  LEU A 325     -38.862  31.928 -40.788  1.00  0.74           C  
ATOM   4987  CD1 LEU A 325     -37.730  32.633 -40.163  1.00  0.74           C  
ATOM   4988  CD2 LEU A 325     -39.367  30.861 -39.885  1.00  0.74           C  
ATOM   4989  H   LEU A 325     -39.263  35.414 -40.495  1.00  0.74           H  
ATOM   4990  HA  LEU A 325     -38.982  33.625 -42.854  1.00  0.74           H  
ATOM   4991 1HB  LEU A 325     -40.212  33.351 -40.103  1.00  0.74           H  
ATOM   4992 2HB  LEU A 325     -40.802  32.354 -41.416  1.00  0.74           H  
ATOM   4993  HG  LEU A 325     -38.528  31.499 -41.725  1.00  0.74           H  
ATOM   4994 1HD1 LEU A 325     -36.944  31.934 -39.990  1.00  0.74           H  
ATOM   4995 2HD1 LEU A 325     -37.388  33.389 -40.814  1.00  0.74           H  
ATOM   4996 3HD1 LEU A 325     -38.052  33.082 -39.232  1.00  0.74           H  
ATOM   4997 1HD2 LEU A 325     -38.578  30.156 -39.683  1.00  0.74           H  
ATOM   4998 2HD2 LEU A 325     -39.674  31.313 -38.970  1.00  0.74           H  
ATOM   4999 3HD2 LEU A 325     -40.211  30.349 -40.349  1.00  0.74           H  
ATOM   5000  N   GLY A 326     -41.604  35.332 -41.869  1.00  0.76           N  
ATOM   5001  CA  GLY A 326     -42.908  35.835 -42.248  1.00  0.76           C  
ATOM   5002  C   GLY A 326     -43.977  35.051 -41.517  1.00  0.76           C  
ATOM   5003  O   GLY A 326     -43.824  33.846 -41.290  1.00  0.76           O  
ATOM   5004  H   GLY A 326     -41.219  35.592 -40.960  1.00  0.76           H  
ATOM   5005 1HA  GLY A 326     -42.987  36.891 -42.018  1.00  0.76           H  
ATOM   5006 2HA  GLY A 326     -43.043  35.732 -43.323  1.00  0.76           H  
ATOM   5007  N   ARG A 327     -45.082  35.711 -41.178  1.00  0.77           N  
ATOM   5008  CA  ARG A 327     -46.129  35.025 -40.432  1.00  0.77           C  
ATOM   5009  C   ARG A 327     -46.740  33.885 -41.239  1.00  0.77           C  
ATOM   5010  O   ARG A 327     -47.057  32.838 -40.684  1.00  0.77           O  
ATOM   5011  CB  ARG A 327     -47.219  35.982 -39.985  1.00  0.77           C  
ATOM   5012  CG  ARG A 327     -48.339  35.314 -39.174  1.00  0.77           C  
ATOM   5013  CD  ARG A 327     -47.848  34.710 -37.874  1.00  0.77           C  
ATOM   5014  NE  ARG A 327     -47.357  35.714 -36.921  1.00  0.77           N  
ATOM   5015  CZ  ARG A 327     -48.145  36.416 -36.069  1.00  0.77           C  
ATOM   5016  NH1 ARG A 327     -49.453  36.225 -36.060  1.00  0.77           N  
ATOM   5017  NH2 ARG A 327     -47.605  37.296 -35.243  1.00  0.77           N  
ATOM   5018  H   ARG A 327     -45.173  36.694 -41.399  1.00  0.77           H  
ATOM   5019  HA  ARG A 327     -45.684  34.608 -39.532  1.00  0.77           H  
ATOM   5020 1HB  ARG A 327     -46.781  36.766 -39.365  1.00  0.77           H  
ATOM   5021 2HB  ARG A 327     -47.674  36.456 -40.855  1.00  0.77           H  
ATOM   5022 1HG  ARG A 327     -49.102  36.053 -38.937  1.00  0.77           H  
ATOM   5023 2HG  ARG A 327     -48.784  34.515 -39.773  1.00  0.77           H  
ATOM   5024 1HD  ARG A 327     -48.661  34.157 -37.400  1.00  0.77           H  
ATOM   5025 2HD  ARG A 327     -47.029  34.024 -38.087  1.00  0.77           H  
ATOM   5026  HE  ARG A 327     -46.331  35.885 -36.872  1.00  0.77           H  
ATOM   5027 1HH1 ARG A 327     -49.870  35.551 -36.688  1.00  0.77           H  
ATOM   5028 2HH1 ARG A 327     -50.034  36.751 -35.424  1.00  0.77           H  
ATOM   5029 1HH2 ARG A 327     -46.577  37.454 -35.267  1.00  0.77           H  
ATOM   5030 2HH2 ARG A 327     -48.177  37.821 -34.610  1.00  0.77           H  
ATOM   5031  N   ASP A 328     -46.890  34.065 -42.554  1.00  0.79           N  
ATOM   5032  CA  ASP A 328     -47.483  33.003 -43.367  1.00  0.79           C  
ATOM   5033  C   ASP A 328     -46.638  31.733 -43.301  1.00  0.79           C  
ATOM   5034  O   ASP A 328     -47.167  30.621 -43.243  1.00  0.79           O  
ATOM   5035  CB  ASP A 328     -47.614  33.445 -44.823  1.00  0.79           C  
ATOM   5036  CG  ASP A 328     -48.695  34.502 -45.049  1.00  0.79           C  
ATOM   5037  OD1 ASP A 328     -49.504  34.715 -44.174  1.00  0.79           O  
ATOM   5038  OD2 ASP A 328     -48.694  35.092 -46.102  1.00  0.79           O  
ATOM   5039  H   ASP A 328     -46.607  34.935 -42.979  1.00  0.79           H  
ATOM   5040  HA  ASP A 328     -48.475  32.776 -42.973  1.00  0.79           H  
ATOM   5041 1HB  ASP A 328     -46.661  33.845 -45.165  1.00  0.79           H  
ATOM   5042 2HB  ASP A 328     -47.842  32.578 -45.442  1.00  0.79           H  
ATOM   5043  N   VAL A 329     -45.315  31.894 -43.298  1.00  0.80           N  
ATOM   5044  CA  VAL A 329     -44.435  30.742 -43.218  1.00  0.80           C  
ATOM   5045  C   VAL A 329     -44.570  30.093 -41.872  1.00  0.80           C  
ATOM   5046  O   VAL A 329     -44.763  28.883 -41.804  1.00  0.80           O  
ATOM   5047  CB  VAL A 329     -42.974  31.130 -43.464  1.00  0.80           C  
ATOM   5048  CG1 VAL A 329     -42.033  29.947 -43.151  1.00  0.80           C  
ATOM   5049  CG2 VAL A 329     -42.807  31.545 -44.910  1.00  0.80           C  
ATOM   5050  H   VAL A 329     -44.921  32.825 -43.329  1.00  0.80           H  
ATOM   5051  HA  VAL A 329     -44.732  30.025 -43.981  1.00  0.80           H  
ATOM   5052  HB  VAL A 329     -42.713  31.959 -42.807  1.00  0.80           H  
ATOM   5053 1HG1 VAL A 329     -41.006  30.260 -43.320  1.00  0.80           H  
ATOM   5054 2HG1 VAL A 329     -42.155  29.655 -42.107  1.00  0.80           H  
ATOM   5055 3HG1 VAL A 329     -42.266  29.104 -43.792  1.00  0.80           H  
ATOM   5056 1HG2 VAL A 329     -41.769  31.838 -45.083  1.00  0.80           H  
ATOM   5057 2HG2 VAL A 329     -43.065  30.710 -45.565  1.00  0.80           H  
ATOM   5058 3HG2 VAL A 329     -43.460  32.391 -45.119  1.00  0.80           H  
ATOM   5059  N   LEU A 330     -44.554  30.905 -40.813  1.00  0.81           N  
ATOM   5060  CA  LEU A 330     -44.647  30.394 -39.455  1.00  0.81           C  
ATOM   5061  C   LEU A 330     -45.954  29.615 -39.244  1.00  0.81           C  
ATOM   5062  O   LEU A 330     -45.955  28.531 -38.648  1.00  0.81           O  
ATOM   5063  CB  LEU A 330     -44.531  31.572 -38.484  1.00  0.81           C  
ATOM   5064  CG  LEU A 330     -43.129  32.229 -38.376  1.00  0.81           C  
ATOM   5065  CD1 LEU A 330     -43.233  33.524 -37.622  1.00  0.81           C  
ATOM   5066  CD2 LEU A 330     -42.201  31.291 -37.629  1.00  0.81           C  
ATOM   5067  H   LEU A 330     -44.429  31.909 -40.961  1.00  0.81           H  
ATOM   5068  HA  LEU A 330     -43.802  29.744 -39.275  1.00  0.81           H  
ATOM   5069 1HB  LEU A 330     -45.230  32.339 -38.798  1.00  0.81           H  
ATOM   5070 2HB  LEU A 330     -44.823  31.235 -37.493  1.00  0.81           H  
ATOM   5071  HG  LEU A 330     -42.732  32.439 -39.373  1.00  0.81           H  
ATOM   5072 1HD1 LEU A 330     -42.260  33.971 -37.548  1.00  0.81           H  
ATOM   5073 2HD1 LEU A 330     -43.892  34.200 -38.152  1.00  0.81           H  
ATOM   5074 3HD1 LEU A 330     -43.626  33.351 -36.625  1.00  0.81           H  
ATOM   5075 1HD2 LEU A 330     -41.235  31.745 -37.529  1.00  0.81           H  
ATOM   5076 2HD2 LEU A 330     -42.603  31.094 -36.636  1.00  0.81           H  
ATOM   5077 3HD2 LEU A 330     -42.119  30.372 -38.171  1.00  0.81           H  
ATOM   5078  N   GLU A 331     -47.061  30.125 -39.784  1.00  0.82           N  
ATOM   5079  CA  GLU A 331     -48.327  29.415 -39.662  1.00  0.82           C  
ATOM   5080  C   GLU A 331     -48.337  28.108 -40.455  1.00  0.82           C  
ATOM   5081  O   GLU A 331     -48.906  27.113 -40.006  1.00  0.82           O  
ATOM   5082  CB  GLU A 331     -49.491  30.317 -40.069  1.00  0.82           C  
ATOM   5083  CG  GLU A 331     -49.795  31.429 -39.057  1.00  0.82           C  
ATOM   5084  CD  GLU A 331     -50.287  30.874 -37.719  1.00  0.82           C  
ATOM   5085  OE1 GLU A 331     -51.220  30.094 -37.727  1.00  0.82           O  
ATOM   5086  OE2 GLU A 331     -49.736  31.217 -36.702  1.00  0.82           O  
ATOM   5087  H   GLU A 331     -47.026  31.024 -40.263  1.00  0.82           H  
ATOM   5088  HA  GLU A 331     -48.463  29.162 -38.614  1.00  0.82           H  
ATOM   5089 1HB  GLU A 331     -49.256  30.793 -41.026  1.00  0.82           H  
ATOM   5090 2HB  GLU A 331     -50.389  29.717 -40.208  1.00  0.82           H  
ATOM   5091 1HG  GLU A 331     -48.881  31.993 -38.889  1.00  0.82           H  
ATOM   5092 2HG  GLU A 331     -50.538  32.104 -39.475  1.00  0.82           H  
ATOM   5093  N   LYS A 332     -47.699  28.082 -41.623  1.00  0.83           N  
ATOM   5094  CA  LYS A 332     -47.637  26.849 -42.396  1.00  0.83           C  
ATOM   5095  C   LYS A 332     -46.739  25.795 -41.739  1.00  0.83           C  
ATOM   5096  O   LYS A 332     -47.042  24.601 -41.777  1.00  0.83           O  
ATOM   5097  CB  LYS A 332     -47.172  27.126 -43.817  1.00  0.83           C  
ATOM   5098  CG  LYS A 332     -48.188  27.846 -44.706  1.00  0.83           C  
ATOM   5099  CD  LYS A 332     -47.607  28.114 -46.089  1.00  0.83           C  
ATOM   5100  CE  LYS A 332     -48.586  28.835 -46.989  1.00  0.83           C  
ATOM   5101  NZ  LYS A 332     -47.992  29.116 -48.332  1.00  0.83           N  
ATOM   5102  H   LYS A 332     -47.266  28.930 -41.997  1.00  0.83           H  
ATOM   5103  HA  LYS A 332     -48.644  26.435 -42.449  1.00  0.83           H  
ATOM   5104 1HB  LYS A 332     -46.292  27.763 -43.765  1.00  0.83           H  
ATOM   5105 2HB  LYS A 332     -46.884  26.193 -44.297  1.00  0.83           H  
ATOM   5106 1HG  LYS A 332     -49.076  27.224 -44.810  1.00  0.83           H  
ATOM   5107 2HG  LYS A 332     -48.482  28.785 -44.246  1.00  0.83           H  
ATOM   5108 1HD  LYS A 332     -46.712  28.732 -45.982  1.00  0.83           H  
ATOM   5109 2HD  LYS A 332     -47.327  27.172 -46.554  1.00  0.83           H  
ATOM   5110 1HE  LYS A 332     -49.475  28.219 -47.115  1.00  0.83           H  
ATOM   5111 2HE  LYS A 332     -48.871  29.779 -46.522  1.00  0.83           H  
ATOM   5112 1HZ  LYS A 332     -48.669  29.597 -48.907  1.00  0.83           H  
ATOM   5113 2HZ  LYS A 332     -47.169  29.696 -48.222  1.00  0.83           H  
ATOM   5114 3HZ  LYS A 332     -47.728  28.247 -48.777  1.00  0.83           H  
ATOM   5115  N   ILE A 333     -45.642  26.230 -41.108  1.00  0.83           N  
ATOM   5116  CA  ILE A 333     -44.707  25.284 -40.508  1.00  0.83           C  
ATOM   5117  C   ILE A 333     -45.014  24.884 -39.079  1.00  0.83           C  
ATOM   5118  O   ILE A 333     -44.455  23.899 -38.609  1.00  0.83           O  
ATOM   5119  CB  ILE A 333     -43.265  25.807 -40.518  1.00  0.83           C  
ATOM   5120  CG1 ILE A 333     -43.148  26.990 -39.661  1.00  0.83           C  
ATOM   5121  CG2 ILE A 333     -42.826  26.098 -41.892  1.00  0.83           C  
ATOM   5122  CD1 ILE A 333     -41.770  27.477 -39.504  1.00  0.83           C  
ATOM   5123  H   ILE A 333     -45.430  27.229 -41.105  1.00  0.83           H  
ATOM   5124  HA  ILE A 333     -44.723  24.383 -41.114  1.00  0.83           H  
ATOM   5125  HB  ILE A 333     -42.637  25.055 -40.078  1.00  0.83           H  
ATOM   5126 1HG1 ILE A 333     -43.740  27.735 -40.073  1.00  0.83           H  
ATOM   5127 2HG1 ILE A 333     -43.529  26.761 -38.672  1.00  0.83           H  
ATOM   5128 1HG2 ILE A 333     -41.806  26.461 -41.909  1.00  0.83           H  
ATOM   5129 2HG2 ILE A 333     -42.894  25.185 -42.453  1.00  0.83           H  
ATOM   5130 3HG2 ILE A 333     -43.473  26.851 -42.313  1.00  0.83           H  
ATOM   5131 1HD1 ILE A 333     -41.767  28.335 -38.868  1.00  0.83           H  
ATOM   5132 2HD1 ILE A 333     -41.189  26.695 -39.054  1.00  0.83           H  
ATOM   5133 3HD1 ILE A 333     -41.355  27.741 -40.475  1.00  0.83           H  
ATOM   5134  N   LYS A 334     -45.931  25.550 -38.383  1.00  0.81           N  
ATOM   5135  CA  LYS A 334     -46.184  25.161 -36.989  1.00  0.81           C  
ATOM   5136  C   LYS A 334     -46.631  23.689 -36.852  1.00  0.81           C  
ATOM   5137  O   LYS A 334     -46.493  23.092 -35.787  1.00  0.81           O  
ATOM   5138  CB  LYS A 334     -47.225  26.082 -36.346  1.00  0.81           C  
ATOM   5139  CG  LYS A 334     -48.649  25.910 -36.848  1.00  0.81           C  
ATOM   5140  CD  LYS A 334     -49.589  26.966 -36.246  1.00  0.81           C  
ATOM   5141  CE  LYS A 334     -51.033  26.750 -36.686  1.00  0.81           C  
ATOM   5142  NZ  LYS A 334     -51.941  27.831 -36.181  1.00  0.81           N  
ATOM   5143  H   LYS A 334     -46.372  26.384 -38.774  1.00  0.81           H  
ATOM   5144  HA  LYS A 334     -45.249  25.269 -36.436  1.00  0.81           H  
ATOM   5145 1HB  LYS A 334     -47.226  25.932 -35.268  1.00  0.81           H  
ATOM   5146 2HB  LYS A 334     -46.945  27.122 -36.532  1.00  0.81           H  
ATOM   5147 1HG  LYS A 334     -48.663  25.974 -37.922  1.00  0.81           H  
ATOM   5148 2HG  LYS A 334     -49.010  24.925 -36.561  1.00  0.81           H  
ATOM   5149 1HD  LYS A 334     -49.536  26.930 -35.160  1.00  0.81           H  
ATOM   5150 2HD  LYS A 334     -49.276  27.961 -36.575  1.00  0.81           H  
ATOM   5151 1HE  LYS A 334     -51.078  26.729 -37.776  1.00  0.81           H  
ATOM   5152 2HE  LYS A 334     -51.375  25.792 -36.298  1.00  0.81           H  
ATOM   5153 1HZ  LYS A 334     -52.880  27.654 -36.489  1.00  0.81           H  
ATOM   5154 2HZ  LYS A 334     -51.916  27.870 -35.177  1.00  0.81           H  
ATOM   5155 3HZ  LYS A 334     -51.628  28.735 -36.574  1.00  0.81           H  
ATOM   5156  N   LYS A 335     -47.160  23.100 -37.932  1.00  0.79           N  
ATOM   5157  CA  LYS A 335     -47.601  21.708 -37.935  1.00  0.79           C  
ATOM   5158  C   LYS A 335     -46.482  20.728 -38.316  1.00  0.79           C  
ATOM   5159  O   LYS A 335     -46.670  19.511 -38.251  1.00  0.79           O  
ATOM   5160  CB  LYS A 335     -48.764  21.531 -38.903  1.00  0.79           C  
ATOM   5161  CG  LYS A 335     -50.031  22.278 -38.502  1.00  0.79           C  
ATOM   5162  CD  LYS A 335     -51.151  22.054 -39.507  1.00  0.79           C  
ATOM   5163  CE  LYS A 335     -52.423  22.787 -39.092  1.00  0.79           C  
ATOM   5164  NZ  LYS A 335     -53.519  22.597 -40.080  1.00  0.79           N  
ATOM   5165  H   LYS A 335     -47.254  23.647 -38.778  1.00  0.79           H  
ATOM   5166  HA  LYS A 335     -47.938  21.453 -36.930  1.00  0.79           H  
ATOM   5167 1HB  LYS A 335     -48.462  21.886 -39.893  1.00  0.79           H  
ATOM   5168 2HB  LYS A 335     -49.004  20.472 -38.997  1.00  0.79           H  
ATOM   5169 1HG  LYS A 335     -50.356  21.941 -37.517  1.00  0.79           H  
ATOM   5170 2HG  LYS A 335     -49.816  23.345 -38.450  1.00  0.79           H  
ATOM   5171 1HD  LYS A 335     -50.833  22.417 -40.487  1.00  0.79           H  
ATOM   5172 2HD  LYS A 335     -51.362  20.987 -39.584  1.00  0.79           H  
ATOM   5173 1HE  LYS A 335     -52.750  22.412 -38.123  1.00  0.79           H  
ATOM   5174 2HE  LYS A 335     -52.206  23.853 -39.004  1.00  0.79           H  
ATOM   5175 1HZ  LYS A 335     -54.341  23.097 -39.771  1.00  0.79           H  
ATOM   5176 2HZ  LYS A 335     -53.228  22.953 -40.979  1.00  0.79           H  
ATOM   5177 3HZ  LYS A 335     -53.734  21.614 -40.160  1.00  0.79           H  
ATOM   5178  N   TYR A 336     -45.344  21.263 -38.760  1.00  0.77           N  
ATOM   5179  CA  TYR A 336     -44.214  20.472 -39.235  1.00  0.77           C  
ATOM   5180  C   TYR A 336     -42.912  20.717 -38.479  1.00  0.77           C  
ATOM   5181  O   TYR A 336     -42.051  19.839 -38.445  1.00  0.77           O  
ATOM   5182  CB  TYR A 336     -43.990  20.727 -40.721  1.00  0.77           C  
ATOM   5183  CG  TYR A 336     -45.168  20.347 -41.548  1.00  0.77           C  
ATOM   5184  CD1 TYR A 336     -46.012  21.327 -42.041  1.00  0.77           C  
ATOM   5185  CD2 TYR A 336     -45.413  19.008 -41.817  1.00  0.77           C  
ATOM   5186  CE1 TYR A 336     -47.107  20.975 -42.797  1.00  0.77           C  
ATOM   5187  CE2 TYR A 336     -46.506  18.650 -42.573  1.00  0.77           C  
ATOM   5188  CZ  TYR A 336     -47.356  19.628 -43.062  1.00  0.77           C  
ATOM   5189  OH  TYR A 336     -48.452  19.273 -43.815  1.00  0.77           O  
ATOM   5190  H   TYR A 336     -45.243  22.268 -38.755  1.00  0.77           H  
ATOM   5191  HA  TYR A 336     -44.466  19.422 -39.109  1.00  0.77           H  
ATOM   5192 1HB  TYR A 336     -43.781  21.789 -40.881  1.00  0.77           H  
ATOM   5193 2HB  TYR A 336     -43.124  20.162 -41.069  1.00  0.77           H  
ATOM   5194  HD1 TYR A 336     -45.813  22.375 -41.827  1.00  0.77           H  
ATOM   5195  HD2 TYR A 336     -44.742  18.242 -41.428  1.00  0.77           H  
ATOM   5196  HE1 TYR A 336     -47.774  21.749 -43.181  1.00  0.77           H  
ATOM   5197  HE2 TYR A 336     -46.701  17.598 -42.782  1.00  0.77           H  
ATOM   5198  HH  TYR A 336     -48.488  18.317 -43.895  1.00  0.77           H  
ATOM   5199  N   GLY A 337     -42.750  21.872 -37.850  1.00  0.76           N  
ATOM   5200  CA  GLY A 337     -41.463  22.110 -37.233  1.00  0.76           C  
ATOM   5201  C   GLY A 337     -41.400  23.078 -36.063  1.00  0.76           C  
ATOM   5202  O   GLY A 337     -42.400  23.583 -35.553  1.00  0.76           O  
ATOM   5203  H   GLY A 337     -43.461  22.589 -37.874  1.00  0.76           H  
ATOM   5204 1HA  GLY A 337     -41.054  21.165 -36.915  1.00  0.76           H  
ATOM   5205 2HA  GLY A 337     -40.787  22.471 -38.005  1.00  0.76           H  
ATOM   5206  N   PHE A 338     -40.170  23.311 -35.647  1.00  0.77           N  
ATOM   5207  CA  PHE A 338     -39.813  24.145 -34.512  1.00  0.77           C  
ATOM   5208  C   PHE A 338     -38.799  25.186 -34.963  1.00  0.77           C  
ATOM   5209  O   PHE A 338     -37.773  24.820 -35.542  1.00  0.77           O  
ATOM   5210  CB  PHE A 338     -39.178  23.235 -33.457  1.00  0.77           C  
ATOM   5211  CG  PHE A 338     -38.819  23.807 -32.099  1.00  0.77           C  
ATOM   5212  CD1 PHE A 338     -39.636  23.560 -31.012  1.00  0.77           C  
ATOM   5213  CD2 PHE A 338     -37.686  24.588 -31.899  1.00  0.77           C  
ATOM   5214  CE1 PHE A 338     -39.318  24.050 -29.767  1.00  0.77           C  
ATOM   5215  CE2 PHE A 338     -37.375  25.074 -30.657  1.00  0.77           C  
ATOM   5216  CZ  PHE A 338     -38.184  24.805 -29.595  1.00  0.77           C  
ATOM   5217  H   PHE A 338     -39.437  22.813 -36.147  1.00  0.77           H  
ATOM   5218  HA  PHE A 338     -40.702  24.641 -34.121  1.00  0.77           H  
ATOM   5219 1HB  PHE A 338     -39.870  22.416 -33.277  1.00  0.77           H  
ATOM   5220 2HB  PHE A 338     -38.290  22.784 -33.877  1.00  0.77           H  
ATOM   5221  HD1 PHE A 338     -40.533  22.956 -31.150  1.00  0.77           H  
ATOM   5222  HD2 PHE A 338     -37.041  24.819 -32.736  1.00  0.77           H  
ATOM   5223  HE1 PHE A 338     -39.967  23.837 -28.918  1.00  0.77           H  
ATOM   5224  HE2 PHE A 338     -36.487  25.669 -30.514  1.00  0.77           H  
ATOM   5225  HZ  PHE A 338     -37.932  25.194 -28.620  1.00  0.77           H  
ATOM   5226  N   VAL A 339     -39.103  26.470 -34.771  1.00  0.82           N  
ATOM   5227  CA  VAL A 339     -38.169  27.510 -35.193  1.00  0.82           C  
ATOM   5228  C   VAL A 339     -37.712  28.337 -34.009  1.00  0.82           C  
ATOM   5229  O   VAL A 339     -38.519  28.790 -33.194  1.00  0.82           O  
ATOM   5230  CB  VAL A 339     -38.758  28.431 -36.270  1.00  0.82           C  
ATOM   5231  CG1 VAL A 339     -37.747  29.481 -36.637  1.00  0.82           C  
ATOM   5232  CG2 VAL A 339     -39.071  27.642 -37.453  1.00  0.82           C  
ATOM   5233  H   VAL A 339     -39.967  26.721 -34.311  1.00  0.82           H  
ATOM   5234  HA  VAL A 339     -37.296  27.030 -35.625  1.00  0.82           H  
ATOM   5235  HB  VAL A 339     -39.650  28.927 -35.889  1.00  0.82           H  
ATOM   5236 1HG1 VAL A 339     -38.149  30.123 -37.394  1.00  0.82           H  
ATOM   5237 2HG1 VAL A 339     -37.486  30.072 -35.775  1.00  0.82           H  
ATOM   5238 3HG1 VAL A 339     -36.859  28.980 -37.012  1.00  0.82           H  
ATOM   5239 1HG2 VAL A 339     -39.459  28.296 -38.214  1.00  0.82           H  
ATOM   5240 2HG2 VAL A 339     -38.173  27.181 -37.801  1.00  0.82           H  
ATOM   5241 3HG2 VAL A 339     -39.799  26.880 -37.200  1.00  0.82           H  
ATOM   5242  N   ILE A 340     -36.406  28.505 -33.920  1.00  0.89           N  
ATOM   5243  CA  ILE A 340     -35.777  29.228 -32.833  1.00  0.89           C  
ATOM   5244  C   ILE A 340     -34.710  30.189 -33.350  1.00  0.89           C  
ATOM   5245  O   ILE A 340     -33.973  29.850 -34.268  1.00  0.89           O  
ATOM   5246  CB  ILE A 340     -35.200  28.169 -31.879  1.00  0.89           C  
ATOM   5247  CG1 ILE A 340     -34.601  28.770 -30.632  1.00  0.89           C  
ATOM   5248  CG2 ILE A 340     -34.188  27.353 -32.600  1.00  0.89           C  
ATOM   5249  CD1 ILE A 340     -34.347  27.761 -29.535  1.00  0.89           C  
ATOM   5250  H   ILE A 340     -35.827  28.087 -34.653  1.00  0.89           H  
ATOM   5251  HA  ILE A 340     -36.539  29.805 -32.310  1.00  0.89           H  
ATOM   5252  HB  ILE A 340     -36.006  27.533 -31.566  1.00  0.89           H  
ATOM   5253 1HG1 ILE A 340     -33.649  29.188 -30.884  1.00  0.89           H  
ATOM   5254 2HG1 ILE A 340     -35.256  29.553 -30.253  1.00  0.89           H  
ATOM   5255 1HG2 ILE A 340     -33.825  26.587 -31.938  1.00  0.89           H  
ATOM   5256 2HG2 ILE A 340     -34.640  26.891 -33.480  1.00  0.89           H  
ATOM   5257 3HG2 ILE A 340     -33.365  27.999 -32.904  1.00  0.89           H  
ATOM   5258 1HD1 ILE A 340     -33.892  28.263 -28.681  1.00  0.89           H  
ATOM   5259 2HD1 ILE A 340     -35.288  27.304 -29.228  1.00  0.89           H  
ATOM   5260 3HD1 ILE A 340     -33.673  26.992 -29.900  1.00  0.89           H  
ATOM   5261  N   LYS A 341     -34.634  31.393 -32.783  1.00  0.98           N  
ATOM   5262  CA  LYS A 341     -33.588  32.330 -33.202  1.00  0.98           C  
ATOM   5263  C   LYS A 341     -32.298  32.195 -32.366  1.00  0.98           C  
ATOM   5264  O   LYS A 341     -31.272  32.803 -32.670  1.00  0.98           O  
ATOM   5265  CB  LYS A 341     -34.082  33.781 -33.134  1.00  0.98           C  
ATOM   5266  CG  LYS A 341     -34.246  34.331 -31.714  1.00  0.98           C  
ATOM   5267  CD  LYS A 341     -34.701  35.812 -31.699  1.00  0.98           C  
ATOM   5268  CE  LYS A 341     -34.676  36.343 -30.271  1.00  0.98           C  
ATOM   5269  NZ  LYS A 341     -34.979  37.819 -30.158  1.00  0.98           N  
ATOM   5270  H   LYS A 341     -35.284  31.651 -32.054  1.00  0.98           H  
ATOM   5271  HA  LYS A 341     -33.333  32.109 -34.234  1.00  0.98           H  
ATOM   5272 1HB  LYS A 341     -33.371  34.424 -33.664  1.00  0.98           H  
ATOM   5273 2HB  LYS A 341     -35.040  33.869 -33.648  1.00  0.98           H  
ATOM   5274 1HG  LYS A 341     -34.972  33.727 -31.171  1.00  0.98           H  
ATOM   5275 2HG  LYS A 341     -33.288  34.263 -31.196  1.00  0.98           H  
ATOM   5276 1HD  LYS A 341     -34.044  36.418 -32.306  1.00  0.98           H  
ATOM   5277 2HD  LYS A 341     -35.713  35.894 -32.096  1.00  0.98           H  
ATOM   5278 1HE  LYS A 341     -35.403  35.794 -29.675  1.00  0.98           H  
ATOM   5279 2HE  LYS A 341     -33.698  36.154 -29.877  1.00  0.98           H  
ATOM   5280 1HZ  LYS A 341     -34.907  38.079 -29.151  1.00  0.98           H  
ATOM   5281 2HZ  LYS A 341     -34.282  38.403 -30.700  1.00  0.98           H  
ATOM   5282 3HZ  LYS A 341     -35.902  38.013 -30.500  1.00  0.98           H  
ATOM   5283  N   ASN A 342     -32.378  31.449 -31.273  1.00  1.06           N  
ATOM   5284  CA  ASN A 342     -31.273  31.320 -30.328  1.00  1.06           C  
ATOM   5285  C   ASN A 342     -30.411  30.084 -30.599  1.00  1.06           C  
ATOM   5286  O   ASN A 342     -30.748  29.237 -31.423  1.00  1.06           O  
ATOM   5287  CB  ASN A 342     -31.835  31.325 -28.909  1.00  1.06           C  
ATOM   5288  CG  ASN A 342     -30.846  31.775 -27.813  1.00  1.06           C  
ATOM   5289  OD1 ASN A 342     -29.643  31.943 -28.053  1.00  1.06           O  
ATOM   5290  ND2 ASN A 342     -31.357  31.974 -26.622  1.00  1.06           N  
ATOM   5291  H   ASN A 342     -33.240  30.967 -31.087  1.00  1.06           H  
ATOM   5292  HA  ASN A 342     -30.624  32.190 -30.438  1.00  1.06           H  
ATOM   5293 1HB  ASN A 342     -32.709  31.976 -28.876  1.00  1.06           H  
ATOM   5294 2HB  ASN A 342     -32.176  30.317 -28.666  1.00  1.06           H  
ATOM   5295 1HD2 ASN A 342     -30.771  32.270 -25.868  1.00  1.06           H  
ATOM   5296 2HD2 ASN A 342     -32.334  31.830 -26.468  1.00  1.06           H  
ATOM   5297  N   TRP A 343     -29.293  29.998 -29.881  1.00  1.11           N  
ATOM   5298  CA  TRP A 343     -28.342  28.896 -29.991  1.00  1.11           C  
ATOM   5299  C   TRP A 343     -28.943  27.566 -29.558  1.00  1.11           C  
ATOM   5300  O   TRP A 343     -29.645  27.477 -28.548  1.00  1.11           O  
ATOM   5301  CB  TRP A 343     -27.100  29.198 -29.134  1.00  1.11           C  
ATOM   5302  CG  TRP A 343     -25.992  28.148 -29.181  1.00  1.11           C  
ATOM   5303  CD1 TRP A 343     -24.950  28.102 -30.064  1.00  1.11           C  
ATOM   5304  CD2 TRP A 343     -25.808  27.008 -28.289  1.00  1.11           C  
ATOM   5305  NE1 TRP A 343     -24.142  27.018 -29.792  1.00  1.11           N  
ATOM   5306  CE2 TRP A 343     -24.653  26.341 -28.709  1.00  1.11           C  
ATOM   5307  CE3 TRP A 343     -26.519  26.513 -27.185  1.00  1.11           C  
ATOM   5308  CZ2 TRP A 343     -24.188  25.201 -28.066  1.00  1.11           C  
ATOM   5309  CZ3 TRP A 343     -26.048  25.373 -26.540  1.00  1.11           C  
ATOM   5310  CH2 TRP A 343     -24.913  24.737 -26.970  1.00  1.11           C  
ATOM   5311  H   TRP A 343     -29.104  30.749 -29.230  1.00  1.11           H  
ATOM   5312  HA  TRP A 343     -28.039  28.809 -31.034  1.00  1.11           H  
ATOM   5313 1HB  TRP A 343     -26.669  30.151 -29.454  1.00  1.11           H  
ATOM   5314 2HB  TRP A 343     -27.407  29.320 -28.095  1.00  1.11           H  
ATOM   5315  HD1 TRP A 343     -24.778  28.821 -30.867  1.00  1.11           H  
ATOM   5316  HE1 TRP A 343     -23.306  26.769 -30.303  1.00  1.11           H  
ATOM   5317  HE3 TRP A 343     -27.421  27.015 -26.841  1.00  1.11           H  
ATOM   5318  HZ2 TRP A 343     -23.289  24.679 -28.392  1.00  1.11           H  
ATOM   5319  HZ3 TRP A 343     -26.606  24.998 -25.682  1.00  1.11           H  
ATOM   5320  HH2 TRP A 343     -24.571  23.845 -26.442  1.00  1.11           H  
ATOM   5321  N   VAL A 344     -28.634  26.536 -30.333  1.00  1.12           N  
ATOM   5322  CA  VAL A 344     -29.068  25.172 -30.086  1.00  1.12           C  
ATOM   5323  C   VAL A 344     -27.888  24.218 -30.016  1.00  1.12           C  
ATOM   5324  O   VAL A 344     -26.967  24.263 -30.842  1.00  1.12           O  
ATOM   5325  CB  VAL A 344     -30.062  24.702 -31.173  1.00  1.12           C  
ATOM   5326  CG1 VAL A 344     -30.453  23.257 -30.980  1.00  1.12           C  
ATOM   5327  CG2 VAL A 344     -31.301  25.544 -31.111  1.00  1.12           C  
ATOM   5328  H   VAL A 344     -28.063  26.712 -31.144  1.00  1.12           H  
ATOM   5329  HA  VAL A 344     -29.584  25.147 -29.125  1.00  1.12           H  
ATOM   5330  HB  VAL A 344     -29.596  24.788 -32.150  1.00  1.12           H  
ATOM   5331 1HG1 VAL A 344     -31.152  22.977 -31.765  1.00  1.12           H  
ATOM   5332 2HG1 VAL A 344     -29.571  22.628 -31.045  1.00  1.12           H  
ATOM   5333 3HG1 VAL A 344     -30.925  23.124 -30.011  1.00  1.12           H  
ATOM   5334 1HG2 VAL A 344     -31.989  25.198 -31.870  1.00  1.12           H  
ATOM   5335 2HG2 VAL A 344     -31.756  25.440 -30.132  1.00  1.12           H  
ATOM   5336 3HG2 VAL A 344     -31.057  26.593 -31.286  1.00  1.12           H  
ATOM   5337  N   ASN A 345     -27.915  23.325 -29.042  1.00  1.08           N  
ATOM   5338  CA  ASN A 345     -26.837  22.373 -28.951  1.00  1.08           C  
ATOM   5339  C   ASN A 345     -26.976  21.369 -30.080  1.00  1.08           C  
ATOM   5340  O   ASN A 345     -27.651  20.346 -29.956  1.00  1.08           O  
ATOM   5341  CB  ASN A 345     -26.837  21.698 -27.588  1.00  1.08           C  
ATOM   5342  CG  ASN A 345     -25.711  20.738 -27.438  1.00  1.08           C  
ATOM   5343  OD1 ASN A 345     -25.339  20.116 -28.435  1.00  1.08           O  
ATOM   5344  ND2 ASN A 345     -25.155  20.591 -26.263  1.00  1.08           N  
ATOM   5345  H   ASN A 345     -28.675  23.313 -28.377  1.00  1.08           H  
ATOM   5346  HA  ASN A 345     -25.890  22.895 -29.091  1.00  1.08           H  
ATOM   5347 1HB  ASN A 345     -26.780  22.441 -26.800  1.00  1.08           H  
ATOM   5348 2HB  ASN A 345     -27.776  21.156 -27.457  1.00  1.08           H  
ATOM   5349 1HD2 ASN A 345     -24.391  19.944 -26.167  1.00  1.08           H  
ATOM   5350 2HD2 ASN A 345     -25.484  21.107 -25.472  1.00  1.08           H  
ATOM   5351  N   GLN A 346     -26.251  21.646 -31.164  1.00  1.02           N  
ATOM   5352  CA  GLN A 346     -26.327  20.855 -32.387  1.00  1.02           C  
ATOM   5353  C   GLN A 346     -25.979  19.409 -32.134  1.00  1.02           C  
ATOM   5354  O   GLN A 346     -26.571  18.514 -32.724  1.00  1.02           O  
ATOM   5355  CB  GLN A 346     -25.348  21.372 -33.453  1.00  1.02           C  
ATOM   5356  CG  GLN A 346     -25.703  22.705 -34.025  1.00  1.02           C  
ATOM   5357  CD  GLN A 346     -24.759  23.168 -35.137  1.00  1.02           C  
ATOM   5358  OE1 GLN A 346     -25.071  24.142 -35.868  1.00  1.02           O  
ATOM   5359  NE2 GLN A 346     -23.606  22.490 -35.299  1.00  1.02           N  
ATOM   5360  H   GLN A 346     -25.751  22.531 -31.152  1.00  1.02           H  
ATOM   5361  HA  GLN A 346     -27.346  20.907 -32.772  1.00  1.02           H  
ATOM   5362 1HB  GLN A 346     -24.342  21.436 -33.026  1.00  1.02           H  
ATOM   5363 2HB  GLN A 346     -25.298  20.654 -34.276  1.00  1.02           H  
ATOM   5364 1HG  GLN A 346     -26.672  22.645 -34.409  1.00  1.02           H  
ATOM   5365 2HG  GLN A 346     -25.673  23.443 -33.217  1.00  1.02           H  
ATOM   5366 1HE2 GLN A 346     -22.965  22.768 -36.015  1.00  1.02           H  
ATOM   5367 2HE2 GLN A 346     -23.347  21.673 -34.712  1.00  1.02           H  
ATOM   5368  N   GLN A 347     -25.041  19.166 -31.237  1.00  0.96           N  
ATOM   5369  CA  GLN A 347     -24.641  17.805 -30.930  1.00  0.96           C  
ATOM   5370  C   GLN A 347     -25.803  16.994 -30.352  1.00  0.96           C  
ATOM   5371  O   GLN A 347     -26.075  15.869 -30.780  1.00  0.96           O  
ATOM   5372  CB  GLN A 347     -23.467  17.854 -29.956  1.00  0.96           C  
ATOM   5373  CG  GLN A 347     -22.894  16.575 -29.596  1.00  0.96           C  
ATOM   5374  CD  GLN A 347     -23.577  15.888 -28.399  1.00  0.96           C  
ATOM   5375  OE1 GLN A 347     -23.982  16.534 -27.432  1.00  0.96           O  
ATOM   5376  NE2 GLN A 347     -23.698  14.570 -28.467  1.00  0.96           N  
ATOM   5377  H   GLN A 347     -24.602  19.942 -30.759  1.00  0.96           H  
ATOM   5378  HA  GLN A 347     -24.316  17.322 -31.854  1.00  0.96           H  
ATOM   5379 1HB  GLN A 347     -22.670  18.462 -30.390  1.00  0.96           H  
ATOM   5380 2HB  GLN A 347     -23.769  18.329 -29.037  1.00  0.96           H  
ATOM   5381 1HG  GLN A 347     -22.919  15.916 -30.448  1.00  0.96           H  
ATOM   5382 2HG  GLN A 347     -21.891  16.806 -29.328  1.00  0.96           H  
ATOM   5383 1HE2 GLN A 347     -24.135  14.066 -27.726  1.00  0.96           H  
ATOM   5384 2HE2 GLN A 347     -23.373  14.078 -29.268  1.00  0.96           H  
ATOM   5385  N   GLU A 348     -26.538  17.594 -29.413  1.00  0.90           N  
ATOM   5386  CA  GLU A 348     -27.661  16.891 -28.793  1.00  0.90           C  
ATOM   5387  C   GLU A 348     -28.744  16.624 -29.847  1.00  0.90           C  
ATOM   5388  O   GLU A 348     -29.394  15.576 -29.843  1.00  0.90           O  
ATOM   5389  CB  GLU A 348     -28.231  17.689 -27.618  1.00  0.90           C  
ATOM   5390  CG  GLU A 348     -29.296  16.966 -26.771  1.00  0.90           C  
ATOM   5391  CD  GLU A 348     -28.790  15.784 -25.969  1.00  0.90           C  
ATOM   5392  OE1 GLU A 348     -27.609  15.708 -25.713  1.00  0.90           O  
ATOM   5393  OE2 GLU A 348     -29.588  14.957 -25.594  1.00  0.90           O  
ATOM   5394  H   GLU A 348     -26.285  18.536 -29.112  1.00  0.90           H  
ATOM   5395  HA  GLU A 348     -27.304  15.933 -28.419  1.00  0.90           H  
ATOM   5396 1HB  GLU A 348     -27.413  17.981 -26.956  1.00  0.90           H  
ATOM   5397 2HB  GLU A 348     -28.680  18.610 -27.997  1.00  0.90           H  
ATOM   5398 1HG  GLU A 348     -29.716  17.686 -26.079  1.00  0.90           H  
ATOM   5399 2HG  GLU A 348     -30.090  16.625 -27.433  1.00  0.90           H  
ATOM   5400  N   ILE A 349     -28.902  17.568 -30.779  1.00  0.85           N  
ATOM   5401  CA  ILE A 349     -29.899  17.442 -31.838  1.00  0.85           C  
ATOM   5402  C   ILE A 349     -29.550  16.381 -32.870  1.00  0.85           C  
ATOM   5403  O   ILE A 349     -30.354  15.498 -33.167  1.00  0.85           O  
ATOM   5404  CB  ILE A 349     -30.016  18.769 -32.604  1.00  0.85           C  
ATOM   5405  CG1 ILE A 349     -30.519  19.844 -31.708  1.00  0.85           C  
ATOM   5406  CG2 ILE A 349     -30.830  18.620 -33.843  1.00  0.85           C  
ATOM   5407  CD1 ILE A 349     -31.811  19.547 -31.101  1.00  0.85           C  
ATOM   5408  H   ILE A 349     -28.338  18.418 -30.710  1.00  0.85           H  
ATOM   5409  HA  ILE A 349     -30.853  17.188 -31.384  1.00  0.85           H  
ATOM   5410  HB  ILE A 349     -29.024  19.077 -32.908  1.00  0.85           H  
ATOM   5411 1HG1 ILE A 349     -29.807  19.999 -30.916  1.00  0.85           H  
ATOM   5412 2HG1 ILE A 349     -30.604  20.754 -32.287  1.00  0.85           H  
ATOM   5413 1HG2 ILE A 349     -30.837  19.557 -34.326  1.00  0.85           H  
ATOM   5414 2HG2 ILE A 349     -30.386  17.874 -34.498  1.00  0.85           H  
ATOM   5415 3HG2 ILE A 349     -31.820  18.335 -33.612  1.00  0.85           H  
ATOM   5416 1HD1 ILE A 349     -32.119  20.360 -30.450  1.00  0.85           H  
ATOM   5417 2HD1 ILE A 349     -32.540  19.397 -31.856  1.00  0.85           H  
ATOM   5418 3HD1 ILE A 349     -31.689  18.652 -30.545  1.00  0.85           H  
ATOM   5419  N   LEU A 350     -28.332  16.420 -33.377  1.00  0.79           N  
ATOM   5420  CA  LEU A 350     -27.898  15.486 -34.399  1.00  0.79           C  
ATOM   5421  C   LEU A 350     -27.877  14.057 -33.883  1.00  0.79           C  
ATOM   5422  O   LEU A 350     -28.130  13.119 -34.634  1.00  0.79           O  
ATOM   5423  CB  LEU A 350     -26.536  15.922 -34.930  1.00  0.79           C  
ATOM   5424  CG  LEU A 350     -26.555  17.211 -35.745  1.00  0.79           C  
ATOM   5425  CD1 LEU A 350     -25.128  17.623 -36.065  1.00  0.79           C  
ATOM   5426  CD2 LEU A 350     -27.375  16.989 -37.009  1.00  0.79           C  
ATOM   5427  H   LEU A 350     -27.691  17.145 -33.068  1.00  0.79           H  
ATOM   5428  HA  LEU A 350     -28.610  15.533 -35.222  1.00  0.79           H  
ATOM   5429 1HB  LEU A 350     -25.880  16.090 -34.074  1.00  0.79           H  
ATOM   5430 2HB  LEU A 350     -26.123  15.129 -35.548  1.00  0.79           H  
ATOM   5431  HG  LEU A 350     -27.013  18.009 -35.158  1.00  0.79           H  
ATOM   5432 1HD1 LEU A 350     -25.137  18.545 -36.629  1.00  0.79           H  
ATOM   5433 2HD1 LEU A 350     -24.580  17.780 -35.131  1.00  0.79           H  
ATOM   5434 3HD1 LEU A 350     -24.637  16.846 -36.648  1.00  0.79           H  
ATOM   5435 1HD2 LEU A 350     -27.400  17.902 -37.579  1.00  0.79           H  
ATOM   5436 2HD2 LEU A 350     -26.921  16.198 -37.606  1.00  0.79           H  
ATOM   5437 3HD2 LEU A 350     -28.389  16.706 -36.738  1.00  0.79           H  
ATOM   5438  N   ASP A 351     -27.606  13.877 -32.590  1.00  0.75           N  
ATOM   5439  CA  ASP A 351     -27.602  12.550 -31.984  1.00  0.75           C  
ATOM   5440  C   ASP A 351     -29.003  11.948 -31.867  1.00  0.75           C  
ATOM   5441  O   ASP A 351     -29.146  10.763 -31.557  1.00  0.75           O  
ATOM   5442  CB  ASP A 351     -26.993  12.601 -30.574  1.00  0.75           C  
ATOM   5443  CG  ASP A 351     -26.385  11.245 -30.095  1.00  0.75           C  
ATOM   5444  OD1 ASP A 351     -25.540  10.690 -30.807  1.00  0.75           O  
ATOM   5445  OD2 ASP A 351     -26.729  10.803 -29.021  1.00  0.75           O  
ATOM   5446  H   ASP A 351     -27.355  14.676 -32.002  1.00  0.75           H  
ATOM   5447  HA  ASP A 351     -27.013  11.887 -32.612  1.00  0.75           H  
ATOM   5448 1HB  ASP A 351     -26.250  13.379 -30.519  1.00  0.75           H  
ATOM   5449 2HB  ASP A 351     -27.782  12.891 -29.872  1.00  0.75           H  
ATOM   5450  N   HIS A 352     -30.048  12.756 -32.042  1.00  0.70           N  
ATOM   5451  CA  HIS A 352     -31.384  12.255 -31.836  1.00  0.70           C  
ATOM   5452  C   HIS A 352     -31.814  11.351 -32.984  1.00  0.70           C  
ATOM   5453  O   HIS A 352     -31.649  11.678 -34.158  1.00  0.70           O  
ATOM   5454  CB  HIS A 352     -32.365  13.400 -31.682  1.00  0.70           C  
ATOM   5455  CG  HIS A 352     -33.590  13.000 -30.990  1.00  0.70           C  
ATOM   5456  ND1 HIS A 352     -34.598  12.260 -31.569  1.00  0.70           N  
ATOM   5457  CD2 HIS A 352     -33.971  13.240 -29.726  1.00  0.70           C  
ATOM   5458  CE1 HIS A 352     -35.546  12.058 -30.670  1.00  0.70           C  
ATOM   5459  NE2 HIS A 352     -35.178  12.650 -29.548  1.00  0.70           N  
ATOM   5460  H   HIS A 352     -29.930  13.727 -32.335  1.00  0.70           H  
ATOM   5461  HA  HIS A 352     -31.409  11.667 -30.920  1.00  0.70           H  
ATOM   5462 1HB  HIS A 352     -31.891  14.221 -31.132  1.00  0.70           H  
ATOM   5463 2HB  HIS A 352     -32.627  13.771 -32.666  1.00  0.70           H  
ATOM   5464  HD2 HIS A 352     -33.415  13.802 -28.976  1.00  0.70           H  
ATOM   5465  HE1 HIS A 352     -36.478  11.509 -30.830  1.00  0.70           H  
ATOM   5466  HE2 HIS A 352     -35.694  12.694 -28.649  1.00  0.70           H  
ATOM   5467  N   ARG A 353     -32.486  10.261 -32.641  1.00  0.66           N  
ATOM   5468  CA  ARG A 353     -32.995   9.306 -33.622  1.00  0.66           C  
ATOM   5469  C   ARG A 353     -33.959   9.933 -34.633  1.00  0.66           C  
ATOM   5470  O   ARG A 353     -34.013   9.521 -35.793  1.00  0.66           O  
ATOM   5471  CB  ARG A 353     -33.703   8.175 -32.894  1.00  0.66           C  
ATOM   5472  CG  ARG A 353     -32.797   7.228 -32.128  1.00  0.66           C  
ATOM   5473  CD  ARG A 353     -33.577   6.224 -31.334  1.00  0.66           C  
ATOM   5474  NE  ARG A 353     -34.347   5.307 -32.179  1.00  0.66           N  
ATOM   5475  CZ  ARG A 353     -35.299   4.467 -31.719  1.00  0.66           C  
ATOM   5476  NH1 ARG A 353     -35.582   4.434 -30.432  1.00  0.66           N  
ATOM   5477  NH2 ARG A 353     -35.948   3.676 -32.553  1.00  0.66           N  
ATOM   5478  H   ARG A 353     -32.616  10.068 -31.660  1.00  0.66           H  
ATOM   5479  HA  ARG A 353     -32.145   8.895 -34.168  1.00  0.66           H  
ATOM   5480 1HB  ARG A 353     -34.409   8.600 -32.181  1.00  0.66           H  
ATOM   5481 2HB  ARG A 353     -34.277   7.586 -33.596  1.00  0.66           H  
ATOM   5482 1HG  ARG A 353     -32.168   6.685 -32.836  1.00  0.66           H  
ATOM   5483 2HG  ARG A 353     -32.166   7.801 -31.446  1.00  0.66           H  
ATOM   5484 1HD  ARG A 353     -32.890   5.630 -30.731  1.00  0.66           H  
ATOM   5485 2HD  ARG A 353     -34.273   6.745 -30.678  1.00  0.66           H  
ATOM   5486  HE  ARG A 353     -34.159   5.300 -33.184  1.00  0.66           H  
ATOM   5487 1HH1 ARG A 353     -35.087   5.036 -29.790  1.00  0.66           H  
ATOM   5488 2HH1 ARG A 353     -36.293   3.805 -30.089  1.00  0.66           H  
ATOM   5489 1HH2 ARG A 353     -35.732   3.701 -33.563  1.00  0.66           H  
ATOM   5490 2HH2 ARG A 353     -36.657   3.052 -32.213  1.00  0.66           H  
ATOM   5491  N   ALA A 354     -34.710  10.939 -34.204  1.00  0.64           N  
ATOM   5492  CA  ALA A 354     -35.659  11.622 -35.062  1.00  0.64           C  
ATOM   5493  C   ALA A 354     -34.995  12.311 -36.258  1.00  0.64           C  
ATOM   5494  O   ALA A 354     -35.660  12.516 -37.276  1.00  0.64           O  
ATOM   5495  CB  ALA A 354     -36.445  12.629 -34.267  1.00  0.64           C  
ATOM   5496  H   ALA A 354     -34.621  11.265 -33.244  1.00  0.64           H  
ATOM   5497  HA  ALA A 354     -36.360  10.892 -35.449  1.00  0.64           H  
ATOM   5498 1HB  ALA A 354     -37.166  13.097 -34.925  1.00  0.64           H  
ATOM   5499 2HB  ALA A 354     -36.968  12.134 -33.446  1.00  0.64           H  
ATOM   5500 3HB  ALA A 354     -35.775  13.376 -33.871  1.00  0.64           H  
ATOM   5501  N   VAL A 355     -33.717  12.699 -36.155  1.00  0.62           N  
ATOM   5502  CA  VAL A 355     -33.121  13.461 -37.243  1.00  0.62           C  
ATOM   5503  C   VAL A 355     -32.642  12.592 -38.410  1.00  0.62           C  
ATOM   5504  O   VAL A 355     -31.782  11.722 -38.267  1.00  0.62           O  
ATOM   5505  CB  VAL A 355     -31.973  14.334 -36.689  1.00  0.62           C  
ATOM   5506  CG1 VAL A 355     -31.281  15.100 -37.828  1.00  0.62           C  
ATOM   5507  CG2 VAL A 355     -32.567  15.318 -35.673  1.00  0.62           C  
ATOM   5508  H   VAL A 355     -33.148  12.456 -35.342  1.00  0.62           H  
ATOM   5509  HA  VAL A 355     -33.874  14.140 -37.620  1.00  0.62           H  
ATOM   5510  HB  VAL A 355     -31.224  13.697 -36.201  1.00  0.62           H  
ATOM   5511 1HG1 VAL A 355     -30.481  15.712 -37.426  1.00  0.62           H  
ATOM   5512 2HG1 VAL A 355     -30.870  14.390 -38.538  1.00  0.62           H  
ATOM   5513 3HG1 VAL A 355     -32.010  15.741 -38.334  1.00  0.62           H  
ATOM   5514 1HG2 VAL A 355     -31.775  15.939 -35.265  1.00  0.62           H  
ATOM   5515 2HG2 VAL A 355     -33.308  15.948 -36.166  1.00  0.62           H  
ATOM   5516 3HG2 VAL A 355     -33.040  14.761 -34.866  1.00  0.62           H  
ATOM   5517  N   GLY A 356     -33.229  12.852 -39.577  1.00  0.60           N  
ATOM   5518  CA  GLY A 356     -32.950  12.136 -40.815  1.00  0.60           C  
ATOM   5519  C   GLY A 356     -31.989  12.884 -41.730  1.00  0.60           C  
ATOM   5520  O   GLY A 356     -31.487  12.316 -42.699  1.00  0.60           O  
ATOM   5521  H   GLY A 356     -33.913  13.591 -39.588  1.00  0.60           H  
ATOM   5522 1HA  GLY A 356     -32.540  11.156 -40.577  1.00  0.60           H  
ATOM   5523 2HA  GLY A 356     -33.886  11.968 -41.343  1.00  0.60           H  
ATOM   5524  N   GLY A 357     -31.677  14.129 -41.384  1.00  0.61           N  
ATOM   5525  CA  GLY A 357     -30.746  14.915 -42.203  1.00  0.61           C  
ATOM   5526  C   GLY A 357     -30.452  16.293 -41.628  1.00  0.61           C  
ATOM   5527  O   GLY A 357     -31.228  16.813 -40.826  1.00  0.61           O  
ATOM   5528  H   GLY A 357     -32.166  14.540 -40.590  1.00  0.61           H  
ATOM   5529 1HA  GLY A 357     -29.815  14.366 -42.344  1.00  0.61           H  
ATOM   5530 2HA  GLY A 357     -31.178  15.043 -43.189  1.00  0.61           H  
ATOM   5531  N   PHE A 358     -29.342  16.882 -42.083  1.00  0.62           N  
ATOM   5532  CA  PHE A 358     -28.866  18.198 -41.641  1.00  0.62           C  
ATOM   5533  C   PHE A 358     -28.622  19.190 -42.803  1.00  0.62           C  
ATOM   5534  O   PHE A 358     -27.892  18.877 -43.735  1.00  0.62           O  
ATOM   5535  CB  PHE A 358     -27.622  17.964 -40.777  1.00  0.62           C  
ATOM   5536  CG  PHE A 358     -26.969  19.126 -40.122  1.00  0.62           C  
ATOM   5537  CD1 PHE A 358     -27.645  20.265 -39.838  1.00  0.62           C  
ATOM   5538  CD2 PHE A 358     -25.667  19.018 -39.699  1.00  0.62           C  
ATOM   5539  CE1 PHE A 358     -27.053  21.292 -39.180  1.00  0.62           C  
ATOM   5540  CE2 PHE A 358     -25.047  20.046 -39.025  1.00  0.62           C  
ATOM   5541  CZ  PHE A 358     -25.744  21.196 -38.764  1.00  0.62           C  
ATOM   5542  H   PHE A 358     -28.756  16.348 -42.727  1.00  0.62           H  
ATOM   5543  HA  PHE A 358     -29.630  18.626 -40.996  1.00  0.62           H  
ATOM   5544 1HB  PHE A 358     -27.891  17.267 -39.992  1.00  0.62           H  
ATOM   5545 2HB  PHE A 358     -26.867  17.460 -41.388  1.00  0.62           H  
ATOM   5546  HD1 PHE A 358     -28.665  20.351 -40.138  1.00  0.62           H  
ATOM   5547  HD2 PHE A 358     -25.129  18.093 -39.898  1.00  0.62           H  
ATOM   5548  HE1 PHE A 358     -27.636  22.172 -38.987  1.00  0.62           H  
ATOM   5549  HE2 PHE A 358     -24.009  19.936 -38.695  1.00  0.62           H  
ATOM   5550  HZ  PHE A 358     -25.272  22.021 -38.228  1.00  0.62           H  
ATOM   5551  N   VAL A 359     -29.299  20.333 -42.770  1.00  0.64           N  
ATOM   5552  CA  VAL A 359     -29.218  21.411 -43.761  1.00  0.64           C  
ATOM   5553  C   VAL A 359     -28.380  22.556 -43.221  1.00  0.64           C  
ATOM   5554  O   VAL A 359     -28.774  23.230 -42.262  1.00  0.64           O  
ATOM   5555  CB  VAL A 359     -30.647  21.909 -44.000  1.00  0.64           C  
ATOM   5556  CG1 VAL A 359     -30.781  23.035 -44.931  1.00  0.64           C  
ATOM   5557  CG2 VAL A 359     -31.416  20.791 -44.512  1.00  0.64           C  
ATOM   5558  H   VAL A 359     -29.904  20.484 -41.974  1.00  0.64           H  
ATOM   5559  HA  VAL A 359     -28.771  21.030 -44.680  1.00  0.64           H  
ATOM   5560  HB  VAL A 359     -31.017  22.221 -43.070  1.00  0.64           H  
ATOM   5561 1HG1 VAL A 359     -31.830  23.312 -45.010  1.00  0.64           H  
ATOM   5562 2HG1 VAL A 359     -30.201  23.888 -44.579  1.00  0.64           H  
ATOM   5563 3HG1 VAL A 359     -30.452  22.735 -45.837  1.00  0.64           H  
ATOM   5564 1HG2 VAL A 359     -32.454  21.081 -44.635  1.00  0.64           H  
ATOM   5565 2HG2 VAL A 359     -31.002  20.491 -45.455  1.00  0.64           H  
ATOM   5566 3HG2 VAL A 359     -31.330  19.985 -43.811  1.00  0.64           H  
ATOM   5567  N   THR A 360     -27.219  22.770 -43.814  1.00  0.67           N  
ATOM   5568  CA  THR A 360     -26.340  23.801 -43.295  1.00  0.67           C  
ATOM   5569  C   THR A 360     -25.438  24.416 -44.370  1.00  0.67           C  
ATOM   5570  O   THR A 360     -25.652  24.227 -45.566  1.00  0.67           O  
ATOM   5571  CB  THR A 360     -25.563  23.274 -42.060  1.00  0.67           C  
ATOM   5572  OG1 THR A 360     -24.865  24.368 -41.453  1.00  0.67           O  
ATOM   5573  CG2 THR A 360     -24.650  22.142 -42.392  1.00  0.67           C  
ATOM   5574  H   THR A 360     -26.936  22.189 -44.610  1.00  0.67           H  
ATOM   5575  HA  THR A 360     -26.967  24.613 -42.926  1.00  0.67           H  
ATOM   5576  HB  THR A 360     -26.287  22.915 -41.343  1.00  0.67           H  
ATOM   5577  HG1 THR A 360     -25.557  25.005 -41.124  1.00  0.67           H  
ATOM   5578 1HG2 THR A 360     -24.162  21.805 -41.484  1.00  0.67           H  
ATOM   5579 2HG2 THR A 360     -25.244  21.334 -42.811  1.00  0.67           H  
ATOM   5580 3HG2 THR A 360     -23.918  22.432 -43.091  1.00  0.67           H  
ATOM   5581  N   HIS A 361     -24.441  25.167 -43.933  1.00  0.70           N  
ATOM   5582  CA  HIS A 361     -23.537  25.861 -44.832  1.00  0.70           C  
ATOM   5583  C   HIS A 361     -22.189  25.173 -44.841  1.00  0.70           C  
ATOM   5584  O   HIS A 361     -21.170  25.753 -45.196  1.00  0.70           O  
ATOM   5585  CB  HIS A 361     -23.348  27.312 -44.422  1.00  0.70           C  
ATOM   5586  CG  HIS A 361     -24.615  28.124 -44.420  1.00  0.70           C  
ATOM   5587  ND1 HIS A 361     -25.435  28.222 -45.517  1.00  0.70           N  
ATOM   5588  CD2 HIS A 361     -25.136  28.944 -43.491  1.00  0.70           C  
ATOM   5589  CE1 HIS A 361     -26.434  29.046 -45.248  1.00  0.70           C  
ATOM   5590  NE2 HIS A 361     -26.268  29.500 -44.025  1.00  0.70           N  
ATOM   5591  H   HIS A 361     -24.326  25.239 -42.933  1.00  0.70           H  
ATOM   5592  HA  HIS A 361     -23.931  25.839 -45.841  1.00  0.70           H  
ATOM   5593 1HB  HIS A 361     -22.914  27.351 -43.425  1.00  0.70           H  
ATOM   5594 2HB  HIS A 361     -22.644  27.786 -45.107  1.00  0.70           H  
ATOM   5595  HD1 HIS A 361     -25.243  27.779 -46.410  1.00  0.70           H  
ATOM   5596  HD2 HIS A 361     -24.813  29.215 -42.492  1.00  0.70           H  
ATOM   5597  HE1 HIS A 361     -27.201  29.252 -45.996  1.00  0.70           H  
ATOM   5598  N   GLY A 362     -22.182  23.930 -44.422  1.00  0.74           N  
ATOM   5599  CA  GLY A 362     -20.949  23.193 -44.332  1.00  0.74           C  
ATOM   5600  C   GLY A 362     -20.243  23.652 -43.075  1.00  0.74           C  
ATOM   5601  O   GLY A 362     -20.887  24.018 -42.091  1.00  0.74           O  
ATOM   5602  H   GLY A 362     -23.052  23.500 -44.160  1.00  0.74           H  
ATOM   5603 1HA  GLY A 362     -21.152  22.122 -44.285  1.00  0.74           H  
ATOM   5604 2HA  GLY A 362     -20.330  23.382 -45.209  1.00  0.74           H  
ATOM   5605  N   GLY A 363     -18.923  23.609 -43.101  1.00  0.77           N  
ATOM   5606  CA  GLY A 363     -18.112  23.892 -41.930  1.00  0.77           C  
ATOM   5607  C   GLY A 363     -17.601  22.556 -41.458  1.00  0.77           C  
ATOM   5608  O   GLY A 363     -18.376  21.607 -41.324  1.00  0.77           O  
ATOM   5609  H   GLY A 363     -18.468  23.336 -43.959  1.00  0.77           H  
ATOM   5610 1HA  GLY A 363     -17.285  24.554 -42.190  1.00  0.77           H  
ATOM   5611 2HA  GLY A 363     -18.711  24.372 -41.156  1.00  0.77           H  
ATOM   5612  N   TRP A 364     -16.310  22.461 -41.212  1.00  0.79           N  
ATOM   5613  CA  TRP A 364     -15.759  21.173 -40.858  1.00  0.79           C  
ATOM   5614  C   TRP A 364     -16.290  20.660 -39.537  1.00  0.79           C  
ATOM   5615  O   TRP A 364     -16.569  19.473 -39.405  1.00  0.79           O  
ATOM   5616  CB  TRP A 364     -14.255  21.219 -40.832  1.00  0.79           C  
ATOM   5617  CG  TRP A 364     -13.662  19.871 -40.785  1.00  0.79           C  
ATOM   5618  CD1 TRP A 364     -12.849  19.330 -39.848  1.00  0.79           C  
ATOM   5619  CD2 TRP A 364     -13.876  18.843 -41.769  1.00  0.79           C  
ATOM   5620  NE1 TRP A 364     -12.523  18.058 -40.198  1.00  0.79           N  
ATOM   5621  CE2 TRP A 364     -13.135  17.743 -41.369  1.00  0.79           C  
ATOM   5622  CE3 TRP A 364     -14.633  18.773 -42.947  1.00  0.79           C  
ATOM   5623  CZ2 TRP A 364     -13.100  16.581 -42.104  1.00  0.79           C  
ATOM   5624  CZ3 TRP A 364     -14.610  17.600 -43.680  1.00  0.79           C  
ATOM   5625  CH2 TRP A 364     -13.854  16.533 -43.267  1.00  0.79           C  
ATOM   5626  H   TRP A 364     -15.701  23.266 -41.306  1.00  0.79           H  
ATOM   5627  HA  TRP A 364     -16.048  20.464 -41.632  1.00  0.79           H  
ATOM   5628 1HB  TRP A 364     -13.880  21.734 -41.714  1.00  0.79           H  
ATOM   5629 2HB  TRP A 364     -13.932  21.775 -39.963  1.00  0.79           H  
ATOM   5630  HD1 TRP A 364     -12.500  19.834 -38.954  1.00  0.79           H  
ATOM   5631  HE1 TRP A 364     -11.923  17.436 -39.648  1.00  0.79           H  
ATOM   5632  HE3 TRP A 364     -15.228  19.623 -43.277  1.00  0.79           H  
ATOM   5633  HZ2 TRP A 364     -12.512  15.720 -41.789  1.00  0.79           H  
ATOM   5634  HZ3 TRP A 364     -15.203  17.550 -44.594  1.00  0.79           H  
ATOM   5635  HH2 TRP A 364     -13.845  15.623 -43.861  1.00  0.79           H  
ATOM   5636  N   ASN A 365     -16.462  21.535 -38.552  1.00  0.80           N  
ATOM   5637  CA  ASN A 365     -16.936  21.053 -37.261  1.00  0.80           C  
ATOM   5638  C   ASN A 365     -18.330  20.442 -37.416  1.00  0.80           C  
ATOM   5639  O   ASN A 365     -18.633  19.410 -36.813  1.00  0.80           O  
ATOM   5640  CB  ASN A 365     -16.965  22.189 -36.263  1.00  0.80           C  
ATOM   5641  CG  ASN A 365     -15.580  22.633 -35.893  1.00  0.80           C  
ATOM   5642  OD1 ASN A 365     -14.604  21.892 -36.054  1.00  0.80           O  
ATOM   5643  ND2 ASN A 365     -15.474  23.851 -35.423  1.00  0.80           N  
ATOM   5644  H   ASN A 365     -16.238  22.509 -38.689  1.00  0.80           H  
ATOM   5645  HA  ASN A 365     -16.264  20.269 -36.908  1.00  0.80           H  
ATOM   5646 1HB  ASN A 365     -17.510  23.034 -36.685  1.00  0.80           H  
ATOM   5647 2HB  ASN A 365     -17.493  21.874 -35.360  1.00  0.80           H  
ATOM   5648 1HD2 ASN A 365     -14.577  24.222 -35.192  1.00  0.80           H  
ATOM   5649 2HD2 ASN A 365     -16.295  24.415 -35.320  1.00  0.80           H  
ATOM   5650  N   SER A 366     -19.163  21.068 -38.261  1.00  0.80           N  
ATOM   5651  CA  SER A 366     -20.523  20.597 -38.499  1.00  0.80           C  
ATOM   5652  C   SER A 366     -20.475  19.257 -39.202  1.00  0.80           C  
ATOM   5653  O   SER A 366     -21.227  18.336 -38.868  1.00  0.80           O  
ATOM   5654  CB  SER A 366     -21.294  21.599 -39.349  1.00  0.80           C  
ATOM   5655  OG  SER A 366     -21.488  22.810 -38.668  1.00  0.80           O  
ATOM   5656  H   SER A 366     -18.836  21.890 -38.750  1.00  0.80           H  
ATOM   5657  HA  SER A 366     -21.026  20.469 -37.537  1.00  0.80           H  
ATOM   5658 1HB  SER A 366     -20.743  21.789 -40.270  1.00  0.80           H  
ATOM   5659 2HB  SER A 366     -22.253  21.183 -39.635  1.00  0.80           H  
ATOM   5660  HG  SER A 366     -21.803  23.435 -39.340  1.00  0.80           H  
ATOM   5661  N   SER A 367     -19.555  19.140 -40.166  1.00  0.79           N  
ATOM   5662  CA  SER A 367     -19.394  17.911 -40.917  1.00  0.79           C  
ATOM   5663  C   SER A 367     -19.007  16.789 -39.982  1.00  0.79           C  
ATOM   5664  O   SER A 367     -19.602  15.715 -40.030  1.00  0.79           O  
ATOM   5665  CB  SER A 367     -18.335  18.065 -41.994  1.00  0.79           C  
ATOM   5666  OG  SER A 367     -18.203  16.882 -42.741  1.00  0.79           O  
ATOM   5667  H   SER A 367     -18.973  19.944 -40.401  1.00  0.79           H  
ATOM   5668  HA  SER A 367     -20.340  17.654 -41.390  1.00  0.79           H  
ATOM   5669 1HB  SER A 367     -18.588  18.894 -42.634  1.00  0.79           H  
ATOM   5670 2HB  SER A 367     -17.383  18.301 -41.531  1.00  0.79           H  
ATOM   5671  HG  SER A 367     -17.693  16.282 -42.191  1.00  0.79           H  
ATOM   5672  N   MET A 368     -18.031  17.033 -39.105  1.00  0.77           N  
ATOM   5673  CA  MET A 368     -17.575  15.976 -38.223  1.00  0.77           C  
ATOM   5674  C   MET A 368     -18.652  15.582 -37.211  1.00  0.77           C  
ATOM   5675  O   MET A 368     -18.778  14.397 -36.884  1.00  0.77           O  
ATOM   5676  CB  MET A 368     -16.283  16.396 -37.541  1.00  0.77           C  
ATOM   5677  CG  MET A 368     -15.129  16.549 -38.523  1.00  0.77           C  
ATOM   5678  SD  MET A 368     -14.836  15.102 -39.528  1.00  0.77           S  
ATOM   5679  CE  MET A 368     -14.144  13.983 -38.397  1.00  0.77           C  
ATOM   5680  H   MET A 368     -17.578  17.948 -39.091  1.00  0.77           H  
ATOM   5681  HA  MET A 368     -17.362  15.098 -38.830  1.00  0.77           H  
ATOM   5682 1HB  MET A 368     -16.432  17.360 -37.047  1.00  0.77           H  
ATOM   5683 2HB  MET A 368     -16.002  15.669 -36.779  1.00  0.77           H  
ATOM   5684 1HG  MET A 368     -15.337  17.375 -39.189  1.00  0.77           H  
ATOM   5685 2HG  MET A 368     -14.211  16.781 -37.980  1.00  0.77           H  
ATOM   5686 1HE  MET A 368     -13.917  13.068 -38.908  1.00  0.77           H  
ATOM   5687 2HE  MET A 368     -13.228  14.409 -37.982  1.00  0.77           H  
ATOM   5688 3HE  MET A 368     -14.856  13.804 -37.614  1.00  0.77           H  
ATOM   5689  N   GLU A 369     -19.476  16.541 -36.744  1.00  0.75           N  
ATOM   5690  CA  GLU A 369     -20.566  16.143 -35.855  1.00  0.75           C  
ATOM   5691  C   GLU A 369     -21.552  15.275 -36.629  1.00  0.75           C  
ATOM   5692  O   GLU A 369     -21.982  14.227 -36.147  1.00  0.75           O  
ATOM   5693  CB  GLU A 369     -21.319  17.353 -35.257  1.00  0.75           C  
ATOM   5694  CG  GLU A 369     -20.576  18.167 -34.175  1.00  0.75           C  
ATOM   5695  CD  GLU A 369     -21.367  19.412 -33.688  1.00  0.75           C  
ATOM   5696  OE1 GLU A 369     -22.259  19.866 -34.393  1.00  0.75           O  
ATOM   5697  OE2 GLU A 369     -21.089  19.871 -32.592  1.00  0.75           O  
ATOM   5698  H   GLU A 369     -19.334  17.523 -36.989  1.00  0.75           H  
ATOM   5699  HA  GLU A 369     -20.155  15.553 -35.038  1.00  0.75           H  
ATOM   5700 1HB  GLU A 369     -21.576  18.044 -36.064  1.00  0.75           H  
ATOM   5701 2HB  GLU A 369     -22.252  17.009 -34.818  1.00  0.75           H  
ATOM   5702 1HG  GLU A 369     -20.385  17.518 -33.320  1.00  0.75           H  
ATOM   5703 2HG  GLU A 369     -19.615  18.485 -34.575  1.00  0.75           H  
ATOM   5704  N   ALA A 370     -21.852  15.665 -37.868  1.00  0.72           N  
ATOM   5705  CA  ALA A 370     -22.781  14.910 -38.687  1.00  0.72           C  
ATOM   5706  C   ALA A 370     -22.265  13.489 -38.904  1.00  0.72           C  
ATOM   5707  O   ALA A 370     -23.038  12.521 -38.828  1.00  0.72           O  
ATOM   5708  CB  ALA A 370     -22.985  15.631 -40.002  1.00  0.72           C  
ATOM   5709  H   ALA A 370     -21.461  16.534 -38.235  1.00  0.72           H  
ATOM   5710  HA  ALA A 370     -23.733  14.851 -38.161  1.00  0.72           H  
ATOM   5711 1HB  ALA A 370     -23.691  15.100 -40.608  1.00  0.72           H  
ATOM   5712 2HB  ALA A 370     -23.357  16.628 -39.798  1.00  0.72           H  
ATOM   5713 3HB  ALA A 370     -22.043  15.703 -40.532  1.00  0.72           H  
ATOM   5714  N   VAL A 371     -20.946  13.346 -39.106  1.00  0.69           N  
ATOM   5715  CA  VAL A 371     -20.377  12.025 -39.304  1.00  0.69           C  
ATOM   5716  C   VAL A 371     -20.524  11.216 -38.044  1.00  0.69           C  
ATOM   5717  O   VAL A 371     -21.089  10.128 -38.056  1.00  0.69           O  
ATOM   5718  CB  VAL A 371     -18.875  12.079 -39.617  1.00  0.69           C  
ATOM   5719  CG1 VAL A 371     -18.342  10.710 -39.619  1.00  0.69           C  
ATOM   5720  CG2 VAL A 371     -18.632  12.663 -40.923  1.00  0.69           C  
ATOM   5721  H   VAL A 371     -20.354  14.175 -39.171  1.00  0.69           H  
ATOM   5722  HA  VAL A 371     -20.904  11.530 -40.120  1.00  0.69           H  
ATOM   5723  HB  VAL A 371     -18.364  12.658 -38.848  1.00  0.69           H  
ATOM   5724 1HG1 VAL A 371     -17.315  10.778 -39.834  1.00  0.69           H  
ATOM   5725 2HG1 VAL A 371     -18.494  10.248 -38.648  1.00  0.69           H  
ATOM   5726 3HG1 VAL A 371     -18.846  10.128 -40.380  1.00  0.69           H  
ATOM   5727 1HG2 VAL A 371     -17.563  12.676 -41.128  1.00  0.69           H  
ATOM   5728 2HG2 VAL A 371     -19.138  12.052 -41.638  1.00  0.69           H  
ATOM   5729 3HG2 VAL A 371     -19.014  13.658 -40.965  1.00  0.69           H  
ATOM   5730  N   TRP A 372     -20.124  11.808 -36.928  1.00  0.66           N  
ATOM   5731  CA  TRP A 372     -20.203  11.165 -35.632  1.00  0.66           C  
ATOM   5732  C   TRP A 372     -21.606  10.636 -35.353  1.00  0.66           C  
ATOM   5733  O   TRP A 372     -21.765   9.565 -34.763  1.00  0.66           O  
ATOM   5734  CB  TRP A 372     -19.760  12.115 -34.524  1.00  0.66           C  
ATOM   5735  CG  TRP A 372     -19.823  11.482 -33.206  1.00  0.66           C  
ATOM   5736  CD1 TRP A 372     -20.703  11.735 -32.228  1.00  0.66           C  
ATOM   5737  CD2 TRP A 372     -18.979  10.449 -32.723  1.00  0.66           C  
ATOM   5738  NE1 TRP A 372     -20.480  10.916 -31.161  1.00  0.66           N  
ATOM   5739  CE2 TRP A 372     -19.432  10.118 -31.449  1.00  0.66           C  
ATOM   5740  CE3 TRP A 372     -17.903   9.783 -33.258  1.00  0.66           C  
ATOM   5741  CZ2 TRP A 372     -18.847   9.139 -30.711  1.00  0.66           C  
ATOM   5742  CZ3 TRP A 372     -17.311   8.820 -32.525  1.00  0.66           C  
ATOM   5743  CH2 TRP A 372     -17.778   8.498 -31.275  1.00  0.66           C  
ATOM   5744  H   TRP A 372     -19.712  12.739 -36.978  1.00  0.66           H  
ATOM   5745  HA  TRP A 372     -19.519  10.319 -35.636  1.00  0.66           H  
ATOM   5746 1HB  TRP A 372     -18.742  12.458 -34.715  1.00  0.66           H  
ATOM   5747 2HB  TRP A 372     -20.408  12.990 -34.514  1.00  0.66           H  
ATOM   5748  HD1 TRP A 372     -21.463  12.467 -32.295  1.00  0.66           H  
ATOM   5749  HE1 TRP A 372     -21.015  10.907 -30.302  1.00  0.66           H  
ATOM   5750  HE3 TRP A 372     -17.542  10.032 -34.246  1.00  0.66           H  
ATOM   5751  HZ2 TRP A 372     -19.197   8.870 -29.715  1.00  0.66           H  
ATOM   5752  HZ3 TRP A 372     -16.462   8.316 -32.964  1.00  0.66           H  
ATOM   5753  HH2 TRP A 372     -17.302   7.727 -30.712  1.00  0.66           H  
ATOM   5754  N   HIS A 373     -22.632  11.393 -35.736  1.00  0.64           N  
ATOM   5755  CA  HIS A 373     -23.988  10.956 -35.472  1.00  0.64           C  
ATOM   5756  C   HIS A 373     -24.631  10.160 -36.627  1.00  0.64           C  
ATOM   5757  O   HIS A 373     -25.689   9.551 -36.433  1.00  0.64           O  
ATOM   5758  CB  HIS A 373     -24.834  12.166 -35.149  1.00  0.64           C  
ATOM   5759  CG  HIS A 373     -24.335  12.894 -33.947  1.00  0.64           C  
ATOM   5760  ND1 HIS A 373     -24.349  12.358 -32.679  1.00  0.64           N  
ATOM   5761  CD2 HIS A 373     -23.816  14.130 -33.819  1.00  0.64           C  
ATOM   5762  CE1 HIS A 373     -23.858  13.232 -31.842  1.00  0.64           C  
ATOM   5763  NE2 HIS A 373     -23.519  14.308 -32.508  1.00  0.64           N  
ATOM   5764  H   HIS A 373     -22.454  12.293 -36.185  1.00  0.64           H  
ATOM   5765  HA  HIS A 373     -23.987  10.311 -34.594  1.00  0.64           H  
ATOM   5766 1HB  HIS A 373     -24.823  12.856 -35.999  1.00  0.64           H  
ATOM   5767 2HB  HIS A 373     -25.864  11.863 -34.977  1.00  0.64           H  
ATOM   5768  HD1 HIS A 373     -24.712  11.459 -32.339  1.00  0.64           H  
ATOM   5769  HD2 HIS A 373     -23.619  14.930 -34.522  1.00  0.64           H  
ATOM   5770  HE1 HIS A 373     -23.785  12.975 -30.794  1.00  0.64           H  
ATOM   5771  N   GLY A 374     -23.982  10.095 -37.804  1.00  0.63           N  
ATOM   5772  CA  GLY A 374     -24.519   9.364 -38.958  1.00  0.63           C  
ATOM   5773  C   GLY A 374     -25.655  10.083 -39.669  1.00  0.63           C  
ATOM   5774  O   GLY A 374     -26.552   9.441 -40.219  1.00  0.63           O  
ATOM   5775  H   GLY A 374     -23.093  10.577 -37.928  1.00  0.63           H  
ATOM   5776 1HA  GLY A 374     -23.706   9.205 -39.667  1.00  0.63           H  
ATOM   5777 2HA  GLY A 374     -24.854   8.380 -38.649  1.00  0.63           H  
ATOM   5778  N   VAL A 375     -25.647  11.408 -39.623  1.00  0.63           N  
ATOM   5779  CA  VAL A 375     -26.700  12.197 -40.245  1.00  0.63           C  
ATOM   5780  C   VAL A 375     -26.215  12.818 -41.567  1.00  0.63           C  
ATOM   5781  O   VAL A 375     -25.302  13.635 -41.536  1.00  0.63           O  
ATOM   5782  CB  VAL A 375     -27.117  13.328 -39.287  1.00  0.63           C  
ATOM   5783  CG1 VAL A 375     -28.165  14.164 -39.927  1.00  0.63           C  
ATOM   5784  CG2 VAL A 375     -27.644  12.751 -37.979  1.00  0.63           C  
ATOM   5785  H   VAL A 375     -24.859  11.874 -39.170  1.00  0.63           H  
ATOM   5786  HA  VAL A 375     -27.567  11.561 -40.393  1.00  0.63           H  
ATOM   5787  HB  VAL A 375     -26.251  13.963 -39.085  1.00  0.63           H  
ATOM   5788 1HG1 VAL A 375     -28.452  14.970 -39.258  1.00  0.63           H  
ATOM   5789 2HG1 VAL A 375     -27.777  14.580 -40.853  1.00  0.63           H  
ATOM   5790 3HG1 VAL A 375     -29.031  13.540 -40.138  1.00  0.63           H  
ATOM   5791 1HG2 VAL A 375     -27.931  13.562 -37.305  1.00  0.63           H  
ATOM   5792 2HG2 VAL A 375     -28.517  12.124 -38.179  1.00  0.63           H  
ATOM   5793 3HG2 VAL A 375     -26.874  12.149 -37.504  1.00  0.63           H  
ATOM   5794  N   PRO A 376     -26.772  12.458 -42.742  1.00  0.64           N  
ATOM   5795  CA  PRO A 376     -26.385  12.993 -44.039  1.00  0.64           C  
ATOM   5796  C   PRO A 376     -26.596  14.498 -44.060  1.00  0.64           C  
ATOM   5797  O   PRO A 376     -27.509  14.996 -43.385  1.00  0.64           O  
ATOM   5798  CB  PRO A 376     -27.313  12.298 -45.008  1.00  0.64           C  
ATOM   5799  CG  PRO A 376     -27.754  11.034 -44.310  1.00  0.64           C  
ATOM   5800  CD  PRO A 376     -27.804  11.397 -42.823  1.00  0.64           C  
ATOM   5801  HA  PRO A 376     -25.332  12.739 -44.238  1.00  0.64           H  
ATOM   5802 1HB  PRO A 376     -28.099  12.940 -45.261  1.00  0.64           H  
ATOM   5803 2HB  PRO A 376     -26.758  12.115 -45.915  1.00  0.64           H  
ATOM   5804 1HG  PRO A 376     -28.739  10.724 -44.698  1.00  0.64           H  
ATOM   5805 2HG  PRO A 376     -27.063  10.219 -44.539  1.00  0.64           H  
ATOM   5806 1HD  PRO A 376     -28.799  11.779 -42.529  1.00  0.64           H  
ATOM   5807 2HD  PRO A 376     -27.510  10.500 -42.266  1.00  0.64           H  
ATOM   5808  N   MET A 377     -25.799  15.209 -44.850  1.00  0.66           N  
ATOM   5809  CA  MET A 377     -25.902  16.663 -44.882  1.00  0.66           C  
ATOM   5810  C   MET A 377     -26.188  17.283 -46.265  1.00  0.66           C  
ATOM   5811  O   MET A 377     -25.666  16.826 -47.280  1.00  0.66           O  
ATOM   5812  CB  MET A 377     -24.578  17.230 -44.345  1.00  0.66           C  
ATOM   5813  CG  MET A 377     -24.523  18.739 -44.217  1.00  0.66           C  
ATOM   5814  SD  MET A 377     -22.933  19.368 -43.621  1.00  0.66           S  
ATOM   5815  CE  MET A 377     -22.932  18.950 -41.951  1.00  0.66           C  
ATOM   5816  H   MET A 377     -25.078  14.731 -45.387  1.00  0.66           H  
ATOM   5817  HA  MET A 377     -26.705  16.943 -44.218  1.00  0.66           H  
ATOM   5818 1HB  MET A 377     -24.381  16.807 -43.358  1.00  0.66           H  
ATOM   5819 2HB  MET A 377     -23.763  16.922 -45.000  1.00  0.66           H  
ATOM   5820 1HG  MET A 377     -24.743  19.198 -45.146  1.00  0.66           H  
ATOM   5821 2HG  MET A 377     -25.299  19.044 -43.513  1.00  0.66           H  
ATOM   5822 1HE  MET A 377     -22.025  19.301 -41.507  1.00  0.66           H  
ATOM   5823 2HE  MET A 377     -23.757  19.423 -41.482  1.00  0.66           H  
ATOM   5824 3HE  MET A 377     -23.012  17.876 -41.845  1.00  0.66           H  
ATOM   5825  N   LEU A 378     -27.000  18.334 -46.297  1.00  0.70           N  
ATOM   5826  CA  LEU A 378     -27.140  19.134 -47.512  1.00  0.70           C  
ATOM   5827  C   LEU A 378     -26.316  20.380 -47.282  1.00  0.70           C  
ATOM   5828  O   LEU A 378     -26.400  20.975 -46.198  1.00  0.70           O  
ATOM   5829  CB  LEU A 378     -28.579  19.536 -47.817  1.00  0.70           C  
ATOM   5830  CG  LEU A 378     -29.518  18.506 -48.091  1.00  0.70           C  
ATOM   5831  CD1 LEU A 378     -30.814  19.086 -48.343  1.00  0.70           C  
ATOM   5832  CD2 LEU A 378     -29.068  17.767 -49.251  1.00  0.70           C  
ATOM   5833  H   LEU A 378     -27.451  18.623 -45.435  1.00  0.70           H  
ATOM   5834  HA  LEU A 378     -26.731  18.593 -48.363  1.00  0.70           H  
ATOM   5835 1HB  LEU A 378     -28.965  20.052 -46.960  1.00  0.70           H  
ATOM   5836 2HB  LEU A 378     -28.570  20.195 -48.677  1.00  0.70           H  
ATOM   5837  HG  LEU A 378     -29.608  17.882 -47.250  1.00  0.70           H  
ATOM   5838 1HD1 LEU A 378     -31.470  18.293 -48.544  1.00  0.70           H  
ATOM   5839 2HD1 LEU A 378     -31.146  19.636 -47.487  1.00  0.70           H  
ATOM   5840 3HD1 LEU A 378     -30.761  19.741 -49.203  1.00  0.70           H  
ATOM   5841 1HD2 LEU A 378     -29.769  16.981 -49.495  1.00  0.70           H  
ATOM   5842 2HD2 LEU A 378     -28.986  18.449 -50.094  1.00  0.70           H  
ATOM   5843 3HD2 LEU A 378     -28.093  17.338 -49.024  1.00  0.70           H  
ATOM   5844  N   VAL A 379     -25.535  20.788 -48.279  1.00  0.75           N  
ATOM   5845  CA  VAL A 379     -24.680  21.943 -48.054  1.00  0.75           C  
ATOM   5846  C   VAL A 379     -24.823  23.106 -49.039  1.00  0.75           C  
ATOM   5847  O   VAL A 379     -24.760  22.939 -50.253  1.00  0.75           O  
ATOM   5848  CB  VAL A 379     -23.215  21.474 -48.012  1.00  0.75           C  
ATOM   5849  CG1 VAL A 379     -22.316  22.620 -47.775  1.00  0.75           C  
ATOM   5850  CG2 VAL A 379     -23.033  20.502 -46.953  1.00  0.75           C  
ATOM   5851  H   VAL A 379     -25.494  20.249 -49.147  1.00  0.75           H  
ATOM   5852  HA  VAL A 379     -24.911  22.338 -47.067  1.00  0.75           H  
ATOM   5853  HB  VAL A 379     -22.943  21.025 -48.971  1.00  0.75           H  
ATOM   5854 1HG1 VAL A 379     -21.302  22.269 -47.727  1.00  0.75           H  
ATOM   5855 2HG1 VAL A 379     -22.410  23.328 -48.544  1.00  0.75           H  
ATOM   5856 3HG1 VAL A 379     -22.580  23.071 -46.847  1.00  0.75           H  
ATOM   5857 1HG2 VAL A 379     -22.007  20.202 -46.949  1.00  0.75           H  
ATOM   5858 2HG2 VAL A 379     -23.291  20.973 -46.012  1.00  0.75           H  
ATOM   5859 3HG2 VAL A 379     -23.658  19.634 -47.129  1.00  0.75           H  
ATOM   5860  N   TRP A 380     -24.947  24.297 -48.457  1.00  0.81           N  
ATOM   5861  CA  TRP A 380     -25.026  25.608 -49.105  1.00  0.81           C  
ATOM   5862  C   TRP A 380     -23.896  26.479 -48.601  1.00  0.81           C  
ATOM   5863  O   TRP A 380     -24.149  27.365 -47.787  1.00  0.81           O  
ATOM   5864  CB  TRP A 380     -26.312  26.342 -48.723  1.00  0.81           C  
ATOM   5865  CG  TRP A 380     -27.545  25.844 -49.292  1.00  0.81           C  
ATOM   5866  CD1 TRP A 380     -28.215  26.342 -50.347  1.00  0.81           C  
ATOM   5867  CD2 TRP A 380     -28.244  24.713 -48.880  1.00  0.81           C  
ATOM   5868  NE1 TRP A 380     -29.324  25.592 -50.589  1.00  0.81           N  
ATOM   5869  CE2 TRP A 380     -29.351  24.585 -49.708  1.00  0.81           C  
ATOM   5870  CE3 TRP A 380     -28.033  23.817 -47.917  1.00  0.81           C  
ATOM   5871  CZ2 TRP A 380     -30.237  23.563 -49.564  1.00  0.81           C  
ATOM   5872  CZ3 TRP A 380     -28.881  22.832 -47.774  1.00  0.81           C  
ATOM   5873  CH2 TRP A 380     -29.982  22.687 -48.573  1.00  0.81           C  
ATOM   5874  H   TRP A 380     -25.025  24.288 -47.436  1.00  0.81           H  
ATOM   5875  HA  TRP A 380     -24.974  25.485 -50.183  1.00  0.81           H  
ATOM   5876 1HB  TRP A 380     -26.421  26.314 -47.636  1.00  0.81           H  
ATOM   5877 2HB  TRP A 380     -26.222  27.384 -49.008  1.00  0.81           H  
ATOM   5878  HD1 TRP A 380     -27.909  27.217 -50.898  1.00  0.81           H  
ATOM   5879  HE1 TRP A 380     -30.003  25.742 -51.312  1.00  0.81           H  
ATOM   5880  HE3 TRP A 380     -27.180  23.899 -47.268  1.00  0.81           H  
ATOM   5881  HZ2 TRP A 380     -31.095  23.430 -50.199  1.00  0.81           H  
ATOM   5882  HZ3 TRP A 380     -28.663  22.150 -46.976  1.00  0.81           H  
ATOM   5883  HH2 TRP A 380     -30.658  21.861 -48.409  1.00  0.81           H  
ATOM   5884  N   PRO A 381     -22.654  26.294 -49.051  1.00  0.86           N  
ATOM   5885  CA  PRO A 381     -21.492  26.918 -48.459  1.00  0.86           C  
ATOM   5886  C   PRO A 381     -21.614  28.405 -48.666  1.00  0.86           C  
ATOM   5887  O   PRO A 381     -22.132  28.832 -49.697  1.00  0.86           O  
ATOM   5888  CB  PRO A 381     -20.348  26.319 -49.265  1.00  0.86           C  
ATOM   5889  CG  PRO A 381     -20.956  25.948 -50.609  1.00  0.86           C  
ATOM   5890  CD  PRO A 381     -22.408  25.604 -50.328  1.00  0.86           C  
ATOM   5891  HA  PRO A 381     -21.429  26.670 -47.394  1.00  0.86           H  
ATOM   5892 1HB  PRO A 381     -19.535  27.056 -49.349  1.00  0.86           H  
ATOM   5893 2HB  PRO A 381     -19.939  25.451 -48.729  1.00  0.86           H  
ATOM   5894 1HG  PRO A 381     -20.844  26.784 -51.325  1.00  0.86           H  
ATOM   5895 2HG  PRO A 381     -20.403  25.097 -51.032  1.00  0.86           H  
ATOM   5896 1HD  PRO A 381     -23.020  26.054 -51.124  1.00  0.86           H  
ATOM   5897 2HD  PRO A 381     -22.553  24.531 -50.278  1.00  0.86           H  
ATOM   5898  N   GLN A 382     -21.159  29.201 -47.707  1.00  0.90           N  
ATOM   5899  CA  GLN A 382     -21.273  30.637 -47.870  1.00  0.90           C  
ATOM   5900  C   GLN A 382     -19.947  31.364 -47.842  1.00  0.90           C  
ATOM   5901  O   GLN A 382     -19.775  32.351 -48.562  1.00  0.90           O  
ATOM   5902  CB  GLN A 382     -22.165  31.188 -46.787  1.00  0.90           C  
ATOM   5903  CG  GLN A 382     -23.562  30.609 -46.789  1.00  0.90           C  
ATOM   5904  CD  GLN A 382     -24.411  30.963 -48.004  1.00  0.90           C  
ATOM   5905  OE1 GLN A 382     -24.605  32.125 -48.338  1.00  0.90           O  
ATOM   5906  NE2 GLN A 382     -24.925  29.952 -48.682  1.00  0.90           N  
ATOM   5907  H   GLN A 382     -20.743  28.839 -46.851  1.00  0.90           H  
ATOM   5908  HA  GLN A 382     -21.739  30.836 -48.831  1.00  0.90           H  
ATOM   5909 1HB  GLN A 382     -21.726  30.991 -45.813  1.00  0.90           H  
ATOM   5910 2HB  GLN A 382     -22.234  32.251 -46.907  1.00  0.90           H  
ATOM   5911 1HG  GLN A 382     -23.445  29.543 -46.787  1.00  0.90           H  
ATOM   5912 2HG  GLN A 382     -24.082  30.909 -45.900  1.00  0.90           H  
ATOM   5913 1HE2 GLN A 382     -25.477  30.127 -49.499  1.00  0.90           H  
ATOM   5914 2HE2 GLN A 382     -24.743  28.998 -48.382  1.00  0.90           H  
ATOM   5915  N   PHE A 383     -19.015  30.907 -47.008  1.00  0.92           N  
ATOM   5916  CA  PHE A 383     -17.763  31.646 -46.881  1.00  0.92           C  
ATOM   5917  C   PHE A 383     -16.587  30.778 -46.481  1.00  0.92           C  
ATOM   5918  O   PHE A 383     -16.743  29.679 -45.944  1.00  0.92           O  
ATOM   5919  CB  PHE A 383     -17.871  32.717 -45.797  1.00  0.92           C  
ATOM   5920  CG  PHE A 383     -17.952  32.121 -44.418  1.00  0.92           C  
ATOM   5921  CD1 PHE A 383     -16.788  31.927 -43.687  1.00  0.92           C  
ATOM   5922  CD2 PHE A 383     -19.138  31.740 -43.858  1.00  0.92           C  
ATOM   5923  CE1 PHE A 383     -16.814  31.361 -42.442  1.00  0.92           C  
ATOM   5924  CE2 PHE A 383     -19.167  31.174 -42.591  1.00  0.92           C  
ATOM   5925  CZ  PHE A 383     -18.007  30.983 -41.890  1.00  0.92           C  
ATOM   5926  H   PHE A 383     -19.208  30.087 -46.431  1.00  0.92           H  
ATOM   5927  HA  PHE A 383     -17.536  32.115 -47.840  1.00  0.92           H  
ATOM   5928 1HB  PHE A 383     -17.009  33.378 -45.838  1.00  0.92           H  
ATOM   5929 2HB  PHE A 383     -18.764  33.321 -45.963  1.00  0.92           H  
ATOM   5930  HD1 PHE A 383     -15.839  32.227 -44.121  1.00  0.92           H  
ATOM   5931  HD2 PHE A 383     -20.060  31.879 -44.418  1.00  0.92           H  
ATOM   5932  HE1 PHE A 383     -15.885  31.212 -41.894  1.00  0.92           H  
ATOM   5933  HE2 PHE A 383     -20.114  30.868 -42.153  1.00  0.92           H  
ATOM   5934  HZ  PHE A 383     -18.033  30.531 -40.902  1.00  0.92           H  
ATOM   5935  N   GLY A 384     -15.398  31.308 -46.687  1.00  0.92           N  
ATOM   5936  CA  GLY A 384     -14.205  30.658 -46.197  1.00  0.92           C  
ATOM   5937  C   GLY A 384     -14.058  29.254 -46.739  1.00  0.92           C  
ATOM   5938  O   GLY A 384     -14.436  28.953 -47.883  1.00  0.92           O  
ATOM   5939  H   GLY A 384     -15.325  32.201 -47.155  1.00  0.92           H  
ATOM   5940 1HA  GLY A 384     -13.332  31.253 -46.458  1.00  0.92           H  
ATOM   5941 2HA  GLY A 384     -14.240  30.617 -45.108  1.00  0.92           H  
ATOM   5942  N   ASP A 385     -13.571  28.381 -45.867  1.00  0.90           N  
ATOM   5943  CA  ASP A 385     -13.298  26.989 -46.177  1.00  0.90           C  
ATOM   5944  C   ASP A 385     -14.554  26.154 -46.365  1.00  0.90           C  
ATOM   5945  O   ASP A 385     -14.465  24.985 -46.748  1.00  0.90           O  
ATOM   5946  CB  ASP A 385     -12.379  26.371 -45.122  1.00  0.90           C  
ATOM   5947  CG  ASP A 385     -12.947  26.291 -43.693  1.00  0.90           C  
ATOM   5948  OD1 ASP A 385     -13.363  27.297 -43.169  1.00  0.90           O  
ATOM   5949  OD2 ASP A 385     -12.915  25.208 -43.126  1.00  0.90           O  
ATOM   5950  H   ASP A 385     -13.337  28.716 -44.944  1.00  0.90           H  
ATOM   5951  HA  ASP A 385     -12.751  26.953 -47.113  1.00  0.90           H  
ATOM   5952 1HB  ASP A 385     -12.141  25.354 -45.437  1.00  0.90           H  
ATOM   5953 2HB  ASP A 385     -11.440  26.925 -45.093  1.00  0.90           H  
ATOM   5954  N   GLN A 386     -15.734  26.750 -46.161  1.00  0.87           N  
ATOM   5955  CA  GLN A 386     -16.973  26.015 -46.323  1.00  0.87           C  
ATOM   5956  C   GLN A 386     -17.082  25.469 -47.739  1.00  0.87           C  
ATOM   5957  O   GLN A 386     -17.659  24.405 -47.954  1.00  0.87           O  
ATOM   5958  CB  GLN A 386     -18.188  26.897 -46.030  1.00  0.87           C  
ATOM   5959  CG  GLN A 386     -18.341  27.275 -44.574  1.00  0.87           C  
ATOM   5960  CD  GLN A 386     -19.546  28.149 -44.288  1.00  0.87           C  
ATOM   5961  OE1 GLN A 386     -20.061  28.917 -45.136  1.00  0.87           O  
ATOM   5962  NE2 GLN A 386     -20.029  28.035 -43.044  1.00  0.87           N  
ATOM   5963  H   GLN A 386     -15.784  27.735 -45.890  1.00  0.87           H  
ATOM   5964  HA  GLN A 386     -16.974  25.185 -45.626  1.00  0.87           H  
ATOM   5965 1HB  GLN A 386     -18.139  27.798 -46.631  1.00  0.87           H  
ATOM   5966 2HB  GLN A 386     -19.081  26.367 -46.331  1.00  0.87           H  
ATOM   5967 1HG  GLN A 386     -18.447  26.364 -43.993  1.00  0.87           H  
ATOM   5968 2HG  GLN A 386     -17.447  27.818 -44.262  1.00  0.87           H  
ATOM   5969 1HE2 GLN A 386     -20.810  28.580 -42.750  1.00  0.87           H  
ATOM   5970 2HE2 GLN A 386     -19.594  27.405 -42.399  1.00  0.87           H  
ATOM   5971  N   LYS A 387     -16.517  26.168 -48.727  1.00  0.84           N  
ATOM   5972  CA  LYS A 387     -16.623  25.654 -50.093  1.00  0.84           C  
ATOM   5973  C   LYS A 387     -15.909  24.303 -50.248  1.00  0.84           C  
ATOM   5974  O   LYS A 387     -16.329  23.444 -51.029  1.00  0.84           O  
ATOM   5975  CB  LYS A 387     -16.000  26.602 -51.091  1.00  0.84           C  
ATOM   5976  CG  LYS A 387     -16.686  27.925 -51.357  1.00  0.84           C  
ATOM   5977  CD  LYS A 387     -15.858  28.593 -52.424  1.00  0.84           C  
ATOM   5978  CE  LYS A 387     -16.281  29.942 -52.857  1.00  0.84           C  
ATOM   5979  NZ  LYS A 387     -15.369  30.387 -53.940  1.00  0.84           N  
ATOM   5980  H   LYS A 387     -16.003  27.035 -48.523  1.00  0.84           H  
ATOM   5981  HA  LYS A 387     -17.674  25.509 -50.336  1.00  0.84           H  
ATOM   5982 1HB  LYS A 387     -14.990  26.845 -50.752  1.00  0.84           H  
ATOM   5983 2HB  LYS A 387     -15.898  26.089 -52.044  1.00  0.84           H  
ATOM   5984 1HG  LYS A 387     -17.710  27.771 -51.707  1.00  0.84           H  
ATOM   5985 2HG  LYS A 387     -16.696  28.537 -50.452  1.00  0.84           H  
ATOM   5986 1HD  LYS A 387     -14.826  28.656 -52.076  1.00  0.84           H  
ATOM   5987 2HD  LYS A 387     -15.872  27.968 -53.298  1.00  0.84           H  
ATOM   5988 1HE  LYS A 387     -17.295  29.924 -53.226  1.00  0.84           H  
ATOM   5989 2HE  LYS A 387     -16.214  30.634 -52.024  1.00  0.84           H  
ATOM   5990 1HZ  LYS A 387     -15.573  31.312 -54.279  1.00  0.84           H  
ATOM   5991 2HZ  LYS A 387     -14.407  30.361 -53.583  1.00  0.84           H  
ATOM   5992 3HZ  LYS A 387     -15.437  29.706 -54.721  1.00  0.84           H  
ATOM   5993  N   ILE A 388     -14.798  24.142 -49.532  1.00  0.81           N  
ATOM   5994  CA  ILE A 388     -13.970  22.953 -49.621  1.00  0.81           C  
ATOM   5995  C   ILE A 388     -14.586  21.870 -48.788  1.00  0.81           C  
ATOM   5996  O   ILE A 388     -14.627  20.710 -49.196  1.00  0.81           O  
ATOM   5997  CB  ILE A 388     -12.526  23.253 -49.200  1.00  0.81           C  
ATOM   5998  CG1 ILE A 388     -11.958  24.287 -50.141  1.00  0.81           C  
ATOM   5999  CG2 ILE A 388     -11.679  21.986 -49.215  1.00  0.81           C  
ATOM   6000  CD1 ILE A 388     -11.959  23.818 -51.546  1.00  0.81           C  
ATOM   6001  H   ILE A 388     -14.535  24.850 -48.856  1.00  0.81           H  
ATOM   6002  HA  ILE A 388     -13.952  22.616 -50.656  1.00  0.81           H  
ATOM   6003  HB  ILE A 388     -12.523  23.680 -48.193  1.00  0.81           H  
ATOM   6004 1HG1 ILE A 388     -12.553  25.202 -50.074  1.00  0.81           H  
ATOM   6005 2HG1 ILE A 388     -10.958  24.513 -49.871  1.00  0.81           H  
ATOM   6006 1HG2 ILE A 388     -10.663  22.225 -48.916  1.00  0.81           H  
ATOM   6007 2HG2 ILE A 388     -12.100  21.260 -48.522  1.00  0.81           H  
ATOM   6008 3HG2 ILE A 388     -11.675  21.576 -50.220  1.00  0.81           H  
ATOM   6009 1HD1 ILE A 388     -11.545  24.588 -52.193  1.00  0.81           H  
ATOM   6010 2HD1 ILE A 388     -11.365  22.915 -51.629  1.00  0.81           H  
ATOM   6011 3HD1 ILE A 388     -12.974  23.603 -51.831  1.00  0.81           H  
ATOM   6012  N   ASN A 389     -15.085  22.248 -47.622  1.00  0.80           N  
ATOM   6013  CA  ASN A 389     -15.719  21.282 -46.758  1.00  0.80           C  
ATOM   6014  C   ASN A 389     -16.922  20.708 -47.509  1.00  0.80           C  
ATOM   6015  O   ASN A 389     -17.172  19.508 -47.453  1.00  0.80           O  
ATOM   6016  CB  ASN A 389     -16.107  21.975 -45.478  1.00  0.80           C  
ATOM   6017  CG  ASN A 389     -14.878  22.333 -44.681  1.00  0.80           C  
ATOM   6018  OD1 ASN A 389     -13.839  21.673 -44.796  1.00  0.80           O  
ATOM   6019  ND2 ASN A 389     -14.962  23.404 -43.947  1.00  0.80           N  
ATOM   6020  H   ASN A 389     -15.011  23.223 -47.333  1.00  0.80           H  
ATOM   6021  HA  ASN A 389     -15.023  20.469 -46.548  1.00  0.80           H  
ATOM   6022 1HB  ASN A 389     -16.663  22.876 -45.708  1.00  0.80           H  
ATOM   6023 2HB  ASN A 389     -16.749  21.326 -44.880  1.00  0.80           H  
ATOM   6024 1HD2 ASN A 389     -14.152  23.761 -43.442  1.00  0.80           H  
ATOM   6025 2HD2 ASN A 389     -15.805  23.923 -43.921  1.00  0.80           H  
ATOM   6026  N   ALA A 390     -17.633  21.554 -48.278  1.00  0.80           N  
ATOM   6027  CA  ALA A 390     -18.772  21.087 -49.059  1.00  0.80           C  
ATOM   6028  C   ALA A 390     -18.332  20.028 -50.050  1.00  0.80           C  
ATOM   6029  O   ALA A 390     -18.973  18.982 -50.178  1.00  0.80           O  
ATOM   6030  CB  ALA A 390     -19.400  22.239 -49.819  1.00  0.80           C  
ATOM   6031  H   ALA A 390     -17.410  22.548 -48.287  1.00  0.80           H  
ATOM   6032  HA  ALA A 390     -19.501  20.653 -48.379  1.00  0.80           H  
ATOM   6033 1HB  ALA A 390     -20.257  21.883 -50.381  1.00  0.80           H  
ATOM   6034 2HB  ALA A 390     -19.714  23.011 -49.130  1.00  0.80           H  
ATOM   6035 3HB  ALA A 390     -18.674  22.662 -50.502  1.00  0.80           H  
ATOM   6036  N   GLU A 391     -17.193  20.276 -50.706  1.00  0.81           N  
ATOM   6037  CA  GLU A 391     -16.637  19.330 -51.661  1.00  0.81           C  
ATOM   6038  C   GLU A 391     -16.245  18.012 -50.984  1.00  0.81           C  
ATOM   6039  O   GLU A 391     -16.478  16.935 -51.535  1.00  0.81           O  
ATOM   6040  CB  GLU A 391     -15.472  19.981 -52.425  1.00  0.81           C  
ATOM   6041  CG  GLU A 391     -14.879  19.120 -53.516  1.00  0.81           C  
ATOM   6042  CD  GLU A 391     -13.944  19.867 -54.475  1.00  0.81           C  
ATOM   6043  OE1 GLU A 391     -13.946  21.088 -54.511  1.00  0.81           O  
ATOM   6044  OE2 GLU A 391     -13.229  19.188 -55.173  1.00  0.81           O  
ATOM   6045  H   GLU A 391     -16.724  21.174 -50.570  1.00  0.81           H  
ATOM   6046  HA  GLU A 391     -17.413  19.098 -52.393  1.00  0.81           H  
ATOM   6047 1HB  GLU A 391     -15.800  20.924 -52.862  1.00  0.81           H  
ATOM   6048 2HB  GLU A 391     -14.671  20.215 -51.726  1.00  0.81           H  
ATOM   6049 1HG  GLU A 391     -14.318  18.319 -53.036  1.00  0.81           H  
ATOM   6050 2HG  GLU A 391     -15.691  18.665 -54.084  1.00  0.81           H  
ATOM   6051  N   VAL A 392     -15.683  18.082 -49.775  1.00  0.82           N  
ATOM   6052  CA  VAL A 392     -15.308  16.867 -49.046  1.00  0.82           C  
ATOM   6053  C   VAL A 392     -16.554  16.062 -48.667  1.00  0.82           C  
ATOM   6054  O   VAL A 392     -16.569  14.831 -48.759  1.00  0.82           O  
ATOM   6055  CB  VAL A 392     -14.482  17.173 -47.786  1.00  0.82           C  
ATOM   6056  CG1 VAL A 392     -14.273  15.882 -46.981  1.00  0.82           C  
ATOM   6057  CG2 VAL A 392     -13.137  17.772 -48.189  1.00  0.82           C  
ATOM   6058  H   VAL A 392     -15.495  19.004 -49.375  1.00  0.82           H  
ATOM   6059  HA  VAL A 392     -14.689  16.256 -49.702  1.00  0.82           H  
ATOM   6060  HB  VAL A 392     -15.024  17.883 -47.159  1.00  0.82           H  
ATOM   6061 1HG1 VAL A 392     -13.687  16.101 -46.103  1.00  0.82           H  
ATOM   6062 2HG1 VAL A 392     -15.238  15.467 -46.686  1.00  0.82           H  
ATOM   6063 3HG1 VAL A 392     -13.737  15.154 -47.590  1.00  0.82           H  
ATOM   6064 1HG2 VAL A 392     -12.554  17.990 -47.299  1.00  0.82           H  
ATOM   6065 2HG2 VAL A 392     -12.596  17.060 -48.807  1.00  0.82           H  
ATOM   6066 3HG2 VAL A 392     -13.302  18.685 -48.748  1.00  0.82           H  
ATOM   6067  N   ILE A 393     -17.601  16.750 -48.225  1.00  0.83           N  
ATOM   6068  CA  ILE A 393     -18.868  16.119 -47.869  1.00  0.83           C  
ATOM   6069  C   ILE A 393     -19.432  15.387 -49.089  1.00  0.83           C  
ATOM   6070  O   ILE A 393     -19.856  14.227 -49.015  1.00  0.83           O  
ATOM   6071  CB  ILE A 393     -19.833  17.194 -47.328  1.00  0.83           C  
ATOM   6072  CG1 ILE A 393     -19.301  17.693 -45.981  1.00  0.83           C  
ATOM   6073  CG2 ILE A 393     -21.280  16.680 -47.203  1.00  0.83           C  
ATOM   6074  CD1 ILE A 393     -19.949  18.942 -45.536  1.00  0.83           C  
ATOM   6075  H   ILE A 393     -17.520  17.766 -48.140  1.00  0.83           H  
ATOM   6076  HA  ILE A 393     -18.682  15.388 -47.077  1.00  0.83           H  
ATOM   6077  HB  ILE A 393     -19.822  18.040 -48.010  1.00  0.83           H  
ATOM   6078 1HG1 ILE A 393     -19.494  16.925 -45.228  1.00  0.83           H  
ATOM   6079 2HG1 ILE A 393     -18.229  17.844 -46.043  1.00  0.83           H  
ATOM   6080 1HG2 ILE A 393     -21.921  17.482 -46.835  1.00  0.83           H  
ATOM   6081 2HG2 ILE A 393     -21.635  16.356 -48.181  1.00  0.83           H  
ATOM   6082 3HG2 ILE A 393     -21.320  15.853 -46.512  1.00  0.83           H  
ATOM   6083 1HD1 ILE A 393     -19.567  19.246 -44.582  1.00  0.83           H  
ATOM   6084 2HD1 ILE A 393     -19.758  19.723 -46.260  1.00  0.83           H  
ATOM   6085 3HD1 ILE A 393     -20.993  18.753 -45.469  1.00  0.83           H  
ATOM   6086  N   GLU A 394     -19.399  16.052 -50.248  1.00  0.83           N  
ATOM   6087  CA  GLU A 394     -19.841  15.409 -51.480  1.00  0.83           C  
ATOM   6088  C   GLU A 394     -18.980  14.180 -51.828  1.00  0.83           C  
ATOM   6089  O   GLU A 394     -19.489  13.064 -51.966  1.00  0.83           O  
ATOM   6090  CB  GLU A 394     -19.743  16.424 -52.630  1.00  0.83           C  
ATOM   6091  CG  GLU A 394     -20.158  15.929 -54.019  1.00  0.83           C  
ATOM   6092  CD  GLU A 394     -19.923  16.999 -55.074  1.00  0.83           C  
ATOM   6093  OE1 GLU A 394     -19.441  18.035 -54.720  1.00  0.83           O  
ATOM   6094  OE2 GLU A 394     -20.204  16.791 -56.232  1.00  0.83           O  
ATOM   6095  H   GLU A 394     -19.072  17.019 -50.268  1.00  0.83           H  
ATOM   6096  HA  GLU A 394     -20.876  15.090 -51.354  1.00  0.83           H  
ATOM   6097 1HB  GLU A 394     -20.361  17.292 -52.390  1.00  0.83           H  
ATOM   6098 2HB  GLU A 394     -18.722  16.780 -52.709  1.00  0.83           H  
ATOM   6099 1HG  GLU A 394     -19.575  15.042 -54.270  1.00  0.83           H  
ATOM   6100 2HG  GLU A 394     -21.212  15.654 -54.002  1.00  0.83           H  
ATOM   6101  N   ARG A 395     -17.659  14.369 -51.897  1.00  0.81           N  
ATOM   6102  CA  ARG A 395     -16.731  13.307 -52.287  1.00  0.81           C  
ATOM   6103  C   ARG A 395     -16.718  12.107 -51.348  1.00  0.81           C  
ATOM   6104  O   ARG A 395     -16.571  10.967 -51.794  1.00  0.81           O  
ATOM   6105  CB  ARG A 395     -15.318  13.855 -52.414  1.00  0.81           C  
ATOM   6106  CG  ARG A 395     -15.066  14.763 -53.645  1.00  0.81           C  
ATOM   6107  CD  ARG A 395     -13.658  15.235 -53.672  1.00  0.81           C  
ATOM   6108  NE  ARG A 395     -13.346  16.138 -54.794  1.00  0.81           N  
ATOM   6109  CZ  ARG A 395     -13.013  15.762 -56.036  1.00  0.81           C  
ATOM   6110  NH1 ARG A 395     -12.962  14.489 -56.380  1.00  0.81           N  
ATOM   6111  NH2 ARG A 395     -12.736  16.712 -56.898  1.00  0.81           N  
ATOM   6112  H   ARG A 395     -17.285  15.300 -51.722  1.00  0.81           H  
ATOM   6113  HA  ARG A 395     -17.035  12.956 -53.272  1.00  0.81           H  
ATOM   6114 1HB  ARG A 395     -15.087  14.444 -51.525  1.00  0.81           H  
ATOM   6115 2HB  ARG A 395     -14.610  13.029 -52.453  1.00  0.81           H  
ATOM   6116 1HG  ARG A 395     -15.265  14.207 -54.559  1.00  0.81           H  
ATOM   6117 2HG  ARG A 395     -15.723  15.635 -53.600  1.00  0.81           H  
ATOM   6118 1HD  ARG A 395     -13.465  15.778 -52.746  1.00  0.81           H  
ATOM   6119 2HD  ARG A 395     -12.993  14.377 -53.735  1.00  0.81           H  
ATOM   6120  HE  ARG A 395     -13.355  17.157 -54.639  1.00  0.81           H  
ATOM   6121 1HH1 ARG A 395     -13.180  13.772 -55.703  1.00  0.81           H  
ATOM   6122 2HH1 ARG A 395     -12.710  14.233 -57.324  1.00  0.81           H  
ATOM   6123 1HH2 ARG A 395     -12.783  17.688 -56.568  1.00  0.81           H  
ATOM   6124 2HH2 ARG A 395     -12.469  16.498 -57.845  1.00  0.81           H  
ATOM   6125  N   SER A 396     -16.883  12.352 -50.051  1.00  0.79           N  
ATOM   6126  CA  SER A 396     -16.887  11.289 -49.060  1.00  0.79           C  
ATOM   6127  C   SER A 396     -18.207  10.527 -48.987  1.00  0.79           C  
ATOM   6128  O   SER A 396     -18.260   9.482 -48.327  1.00  0.79           O  
ATOM   6129  CB  SER A 396     -16.534  11.843 -47.690  1.00  0.79           C  
ATOM   6130  OG  SER A 396     -17.484  12.757 -47.258  1.00  0.79           O  
ATOM   6131  H   SER A 396     -16.977  13.312 -49.725  1.00  0.79           H  
ATOM   6132  HA  SER A 396     -16.109  10.579 -49.338  1.00  0.79           H  
ATOM   6133 1HB  SER A 396     -16.477  11.018 -46.990  1.00  0.79           H  
ATOM   6134 2HB  SER A 396     -15.551  12.320 -47.723  1.00  0.79           H  
ATOM   6135  HG  SER A 396     -17.346  13.545 -47.833  1.00  0.79           H  
ATOM   6136  N   GLY A 397     -19.254  11.018 -49.676  1.00  0.77           N  
ATOM   6137  CA  GLY A 397     -20.565  10.386 -49.649  1.00  0.77           C  
ATOM   6138  C   GLY A 397     -21.417  10.729 -48.418  1.00  0.77           C  
ATOM   6139  O   GLY A 397     -22.296   9.960 -48.033  1.00  0.77           O  
ATOM   6140  H   GLY A 397     -19.148  11.851 -50.258  1.00  0.77           H  
ATOM   6141 1HA  GLY A 397     -21.106  10.691 -50.546  1.00  0.77           H  
ATOM   6142 2HA  GLY A 397     -20.433   9.314 -49.729  1.00  0.77           H  
ATOM   6143  N   LEU A 398     -21.140  11.855 -47.767  1.00  0.76           N  
ATOM   6144  CA  LEU A 398     -21.905  12.275 -46.595  1.00  0.76           C  
ATOM   6145  C   LEU A 398     -23.062  13.195 -46.895  1.00  0.76           C  
ATOM   6146  O   LEU A 398     -23.756  13.615 -45.969  1.00  0.76           O  
ATOM   6147  CB  LEU A 398     -21.021  13.009 -45.614  1.00  0.76           C  
ATOM   6148  CG  LEU A 398     -20.019  12.252 -44.929  1.00  0.76           C  
ATOM   6149  CD1 LEU A 398     -19.138  13.200 -44.206  1.00  0.76           C  
ATOM   6150  CD2 LEU A 398     -20.744  11.332 -43.929  1.00  0.76           C  
ATOM   6151  H   LEU A 398     -20.416  12.484 -48.120  1.00  0.76           H  
ATOM   6152  HA  LEU A 398     -22.300  11.380 -46.114  1.00  0.76           H  
ATOM   6153 1HB  LEU A 398     -20.487  13.771 -46.170  1.00  0.76           H  
ATOM   6154 2HB  LEU A 398     -21.648  13.498 -44.870  1.00  0.76           H  
ATOM   6155  HG  LEU A 398     -19.419  11.673 -45.633  1.00  0.76           H  
ATOM   6156 1HD1 LEU A 398     -18.401  12.642 -43.682  1.00  0.76           H  
ATOM   6157 2HD1 LEU A 398     -18.651  13.865 -44.921  1.00  0.76           H  
ATOM   6158 3HD1 LEU A 398     -19.726  13.793 -43.506  1.00  0.76           H  
ATOM   6159 1HD2 LEU A 398     -20.032  10.757 -43.360  1.00  0.76           H  
ATOM   6160 2HD2 LEU A 398     -21.338  11.937 -43.241  1.00  0.76           H  
ATOM   6161 3HD2 LEU A 398     -21.402  10.659 -44.478  1.00  0.76           H  
ATOM   6162  N   GLY A 399     -23.258  13.548 -48.151  1.00  0.77           N  
ATOM   6163  CA  GLY A 399     -24.295  14.513 -48.420  1.00  0.77           C  
ATOM   6164  C   GLY A 399     -24.490  14.882 -49.876  1.00  0.77           C  
ATOM   6165  O   GLY A 399     -24.038  14.187 -50.789  1.00  0.77           O  
ATOM   6166  H   GLY A 399     -22.682  13.174 -48.890  1.00  0.77           H  
ATOM   6167 1HA  GLY A 399     -25.239  14.176 -47.993  1.00  0.77           H  
ATOM   6168 2HA  GLY A 399     -24.010  15.409 -47.886  1.00  0.77           H  
ATOM   6169  N   MET A 400     -25.220  15.976 -50.070  1.00  0.80           N  
ATOM   6170  CA  MET A 400     -25.557  16.483 -51.398  1.00  0.80           C  
ATOM   6171  C   MET A 400     -25.272  17.987 -51.482  1.00  0.80           C  
ATOM   6172  O   MET A 400     -25.279  18.694 -50.465  1.00  0.80           O  
ATOM   6173  CB  MET A 400     -27.023  16.207 -51.734  1.00  0.80           C  
ATOM   6174  CG  MET A 400     -27.452  14.739 -51.687  1.00  0.80           C  
ATOM   6175  SD  MET A 400     -29.213  14.522 -52.074  1.00  0.80           S  
ATOM   6176  CE  MET A 400     -29.355  12.736 -52.027  1.00  0.80           C  
ATOM   6177  H   MET A 400     -25.535  16.465 -49.230  1.00  0.80           H  
ATOM   6178  HA  MET A 400     -24.926  15.986 -52.135  1.00  0.80           H  
ATOM   6179 1HB  MET A 400     -27.639  16.757 -51.118  1.00  0.80           H  
ATOM   6180 2HB  MET A 400     -27.215  16.551 -52.751  1.00  0.80           H  
ATOM   6181 1HG  MET A 400     -26.859  14.160 -52.395  1.00  0.80           H  
ATOM   6182 2HG  MET A 400     -27.276  14.341 -50.688  1.00  0.80           H  
ATOM   6183 1HE  MET A 400     -30.363  12.436 -52.254  1.00  0.80           H  
ATOM   6184 2HE  MET A 400     -28.678  12.300 -52.758  1.00  0.80           H  
ATOM   6185 3HE  MET A 400     -29.108  12.379 -51.055  1.00  0.80           H  
ATOM   6186  N   TRP A 401     -25.032  18.461 -52.699  1.00  0.87           N  
ATOM   6187  CA  TRP A 401     -24.727  19.864 -52.976  1.00  0.87           C  
ATOM   6188  C   TRP A 401     -24.962  20.193 -54.442  1.00  0.87           C  
ATOM   6189  O   TRP A 401     -24.660  19.391 -55.327  1.00  0.87           O  
ATOM   6190  CB  TRP A 401     -23.241  20.122 -52.610  1.00  0.87           C  
ATOM   6191  CG  TRP A 401     -22.654  21.531 -52.865  1.00  0.87           C  
ATOM   6192  CD1 TRP A 401     -23.283  22.732 -52.885  1.00  0.87           C  
ATOM   6193  CD2 TRP A 401     -21.262  21.818 -53.164  1.00  0.87           C  
ATOM   6194  NE1 TRP A 401     -22.392  23.732 -53.187  1.00  0.87           N  
ATOM   6195  CE2 TRP A 401     -21.158  23.195 -53.350  1.00  0.87           C  
ATOM   6196  CE3 TRP A 401     -20.118  21.027 -53.292  1.00  0.87           C  
ATOM   6197  CZ2 TRP A 401     -19.950  23.808 -53.653  1.00  0.87           C  
ATOM   6198  CZ3 TRP A 401     -18.912  21.642 -53.595  1.00  0.87           C  
ATOM   6199  CH2 TRP A 401     -18.827  22.994 -53.767  1.00  0.87           C  
ATOM   6200  H   TRP A 401     -25.047  17.816 -53.477  1.00  0.87           H  
ATOM   6201  HA  TRP A 401     -25.372  20.498 -52.366  1.00  0.87           H  
ATOM   6202 1HB  TRP A 401     -23.106  19.916 -51.546  1.00  0.87           H  
ATOM   6203 2HB  TRP A 401     -22.614  19.406 -53.147  1.00  0.87           H  
ATOM   6204  HD1 TRP A 401     -24.332  22.882 -52.707  1.00  0.87           H  
ATOM   6205  HE1 TRP A 401     -22.618  24.712 -53.286  1.00  0.87           H  
ATOM   6206  HE3 TRP A 401     -20.168  19.941 -53.156  1.00  0.87           H  
ATOM   6207  HZ2 TRP A 401     -19.868  24.886 -53.799  1.00  0.87           H  
ATOM   6208  HZ3 TRP A 401     -18.030  21.018 -53.693  1.00  0.87           H  
ATOM   6209  HH2 TRP A 401     -17.856  23.440 -54.002  1.00  0.87           H  
ATOM   6210  N   VAL A 402     -25.469  21.385 -54.691  1.00  0.95           N  
ATOM   6211  CA  VAL A 402     -25.625  21.926 -56.025  1.00  0.95           C  
ATOM   6212  C   VAL A 402     -24.659  23.097 -56.127  1.00  0.95           C  
ATOM   6213  O   VAL A 402     -24.711  24.044 -55.344  1.00  0.95           O  
ATOM   6214  CB  VAL A 402     -27.063  22.375 -56.261  1.00  0.95           C  
ATOM   6215  CG1 VAL A 402     -27.222  22.960 -57.621  1.00  0.95           C  
ATOM   6216  CG2 VAL A 402     -28.009  21.208 -56.042  1.00  0.95           C  
ATOM   6217  H   VAL A 402     -25.733  21.966 -53.907  1.00  0.95           H  
ATOM   6218  HA  VAL A 402     -25.357  21.167 -56.763  1.00  0.95           H  
ATOM   6219  HB  VAL A 402     -27.268  23.125 -55.605  1.00  0.95           H  
ATOM   6220 1HG1 VAL A 402     -28.247  23.308 -57.742  1.00  0.95           H  
ATOM   6221 2HG1 VAL A 402     -26.559  23.782 -57.710  1.00  0.95           H  
ATOM   6222 3HG1 VAL A 402     -26.996  22.213 -58.378  1.00  0.95           H  
ATOM   6223 1HG2 VAL A 402     -29.035  21.545 -56.184  1.00  0.95           H  
ATOM   6224 2HG2 VAL A 402     -27.782  20.416 -56.754  1.00  0.95           H  
ATOM   6225 3HG2 VAL A 402     -27.894  20.828 -55.029  1.00  0.95           H  
ATOM   6226  N   LYS A 403     -23.782  23.063 -57.109  1.00  1.03           N  
ATOM   6227  CA  LYS A 403     -22.718  24.058 -57.178  1.00  1.03           C  
ATOM   6228  C   LYS A 403     -23.229  25.404 -57.692  1.00  1.03           C  
ATOM   6229  O   LYS A 403     -22.586  26.444 -57.531  1.00  1.03           O  
ATOM   6230  CB  LYS A 403     -21.595  23.488 -58.036  1.00  1.03           C  
ATOM   6231  CG  LYS A 403     -20.966  22.243 -57.383  1.00  1.03           C  
ATOM   6232  CD  LYS A 403     -19.795  21.663 -58.164  1.00  1.03           C  
ATOM   6233  CE  LYS A 403     -19.323  20.350 -57.502  1.00  1.03           C  
ATOM   6234  NZ  LYS A 403     -20.338  19.249 -57.704  1.00  1.03           N  
ATOM   6235  H   LYS A 403     -23.798  22.294 -57.764  1.00  1.03           H  
ATOM   6236  HA  LYS A 403     -22.329  24.211 -56.171  1.00  1.03           H  
ATOM   6237 1HB  LYS A 403     -21.978  23.213 -59.018  1.00  1.03           H  
ATOM   6238 2HB  LYS A 403     -20.816  24.238 -58.175  1.00  1.03           H  
ATOM   6239 1HG  LYS A 403     -20.614  22.510 -56.388  1.00  1.03           H  
ATOM   6240 2HG  LYS A 403     -21.728  21.471 -57.269  1.00  1.03           H  
ATOM   6241 1HD  LYS A 403     -20.093  21.463 -59.194  1.00  1.03           H  
ATOM   6242 2HD  LYS A 403     -18.970  22.376 -58.169  1.00  1.03           H  
ATOM   6243 1HE  LYS A 403     -18.368  20.039 -57.920  1.00  1.03           H  
ATOM   6244 2HE  LYS A 403     -19.203  20.518 -56.431  1.00  1.03           H  
ATOM   6245 1HZ  LYS A 403     -20.059  18.366 -57.233  1.00  1.03           H  
ATOM   6246 2HZ  LYS A 403     -21.212  19.538 -57.304  1.00  1.03           H  
ATOM   6247 3HZ  LYS A 403     -20.462  19.070 -58.682  1.00  1.03           H  
ATOM   6248  N   ARG A 404     -24.456  25.397 -58.204  1.00  1.10           N  
ATOM   6249  CA  ARG A 404     -25.115  26.590 -58.716  1.00  1.10           C  
ATOM   6250  C   ARG A 404     -25.571  27.485 -57.563  1.00  1.10           C  
ATOM   6251  O   ARG A 404     -26.022  28.609 -57.783  1.00  1.10           O  
ATOM   6252  CB  ARG A 404     -26.338  26.240 -59.552  1.00  1.10           C  
ATOM   6253  CG  ARG A 404     -26.055  25.524 -60.861  1.00  1.10           C  
ATOM   6254  CD  ARG A 404     -27.304  25.326 -61.671  1.00  1.10           C  
ATOM   6255  NE  ARG A 404     -28.213  24.335 -61.088  1.00  1.10           N  
ATOM   6256  CZ  ARG A 404     -29.378  24.627 -60.456  1.00  1.10           C  
ATOM   6257  NH1 ARG A 404     -29.785  25.861 -60.307  1.00  1.10           N  
ATOM   6258  NH2 ARG A 404     -30.144  23.679 -59.969  1.00  1.10           N  
ATOM   6259  H   ARG A 404     -24.930  24.512 -58.269  1.00  1.10           H  
ATOM   6260  HA  ARG A 404     -24.408  27.143 -59.334  1.00  1.10           H  
ATOM   6261 1HB  ARG A 404     -27.026  25.638 -58.972  1.00  1.10           H  
ATOM   6262 2HB  ARG A 404     -26.862  27.160 -59.804  1.00  1.10           H  
ATOM   6263 1HG  ARG A 404     -25.350  26.110 -61.451  1.00  1.10           H  
ATOM   6264 2HG  ARG A 404     -25.624  24.544 -60.649  1.00  1.10           H  
ATOM   6265 1HD  ARG A 404     -27.838  26.273 -61.744  1.00  1.10           H  
ATOM   6266 2HD  ARG A 404     -27.034  24.988 -62.672  1.00  1.10           H  
ATOM   6267  HE  ARG A 404     -27.958  23.360 -61.170  1.00  1.10           H  
ATOM   6268 1HH1 ARG A 404     -29.240  26.631 -60.658  1.00  1.10           H  
ATOM   6269 2HH1 ARG A 404     -30.675  26.020 -59.806  1.00  1.10           H  
ATOM   6270 1HH2 ARG A 404     -29.886  22.709 -60.052  1.00  1.10           H  
ATOM   6271 2HH2 ARG A 404     -31.013  23.971 -59.500  1.00  1.10           H  
ATOM   6272  N   TRP A 405     -25.447  26.992 -56.327  1.00  1.15           N  
ATOM   6273  CA  TRP A 405     -25.820  27.753 -55.149  1.00  1.15           C  
ATOM   6274  C   TRP A 405     -24.767  28.829 -54.828  1.00  1.15           C  
ATOM   6275  O   TRP A 405     -25.025  29.745 -54.050  1.00  1.15           O  
ATOM   6276  CB  TRP A 405     -26.004  26.796 -53.975  1.00  1.15           C  
ATOM   6277  CG  TRP A 405     -27.208  25.893 -54.143  1.00  1.15           C  
ATOM   6278  CD1 TRP A 405     -28.204  26.061 -55.053  1.00  1.15           C  
ATOM   6279  CD2 TRP A 405     -27.543  24.690 -53.408  1.00  1.15           C  
ATOM   6280  NE1 TRP A 405     -29.149  25.096 -54.911  1.00  1.15           N  
ATOM   6281  CE2 TRP A 405     -28.768  24.242 -53.906  1.00  1.15           C  
ATOM   6282  CE3 TRP A 405     -26.918  23.976 -52.393  1.00  1.15           C  
ATOM   6283  CZ2 TRP A 405     -29.388  23.114 -53.411  1.00  1.15           C  
ATOM   6284  CZ3 TRP A 405     -27.529  22.828 -51.903  1.00  1.15           C  
ATOM   6285  CH2 TRP A 405     -28.727  22.410 -52.392  1.00  1.15           C  
ATOM   6286  H   TRP A 405     -25.083  26.048 -56.181  1.00  1.15           H  
ATOM   6287  HA  TRP A 405     -26.770  28.252 -55.344  1.00  1.15           H  
ATOM   6288 1HB  TRP A 405     -25.113  26.172 -53.867  1.00  1.15           H  
ATOM   6289 2HB  TRP A 405     -26.121  27.363 -53.053  1.00  1.15           H  
ATOM   6290  HD1 TRP A 405     -28.254  26.870 -55.781  1.00  1.15           H  
ATOM   6291  HE1 TRP A 405     -30.009  25.046 -55.489  1.00  1.15           H  
ATOM   6292  HE3 TRP A 405     -25.968  24.312 -51.993  1.00  1.15           H  
ATOM   6293  HZ2 TRP A 405     -30.345  22.770 -53.800  1.00  1.15           H  
ATOM   6294  HZ3 TRP A 405     -27.028  22.276 -51.108  1.00  1.15           H  
ATOM   6295  HH2 TRP A 405     -29.173  21.511 -51.973  1.00  1.15           H  
ATOM   6296  N   GLY A 406     -23.574  28.709 -55.427  1.00  1.19           N  
ATOM   6297  CA  GLY A 406     -22.485  29.673 -55.255  1.00  1.19           C  
ATOM   6298  C   GLY A 406     -21.963  29.863 -53.828  1.00  1.19           C  
ATOM   6299  O   GLY A 406     -21.608  28.902 -53.148  1.00  1.19           O  
ATOM   6300  H   GLY A 406     -23.408  27.927 -56.063  1.00  1.19           H  
ATOM   6301 1HA  GLY A 406     -21.656  29.368 -55.894  1.00  1.19           H  
ATOM   6302 2HA  GLY A 406     -22.817  30.637 -55.637  1.00  1.19           H  
ATOM   6303  N   TRP A 407     -21.850  31.130 -53.421  1.00  1.22           N  
ATOM   6304  CA  TRP A 407     -21.339  31.533 -52.104  1.00  1.22           C  
ATOM   6305  C   TRP A 407     -21.720  32.986 -51.795  1.00  1.22           C  
ATOM   6306  O   TRP A 407     -22.224  33.695 -52.676  1.00  1.22           O  
ATOM   6307  CB  TRP A 407     -19.822  31.383 -52.062  1.00  1.22           C  
ATOM   6308  CG  TRP A 407     -19.135  32.234 -53.065  1.00  1.22           C  
ATOM   6309  CD1 TRP A 407     -18.971  31.963 -54.392  1.00  1.22           C  
ATOM   6310  CD2 TRP A 407     -18.509  33.515 -52.834  1.00  1.22           C  
ATOM   6311  NE1 TRP A 407     -18.284  32.981 -54.998  1.00  1.22           N  
ATOM   6312  CE2 TRP A 407     -17.997  33.945 -54.058  1.00  1.22           C  
ATOM   6313  CE3 TRP A 407     -18.346  34.320 -51.702  1.00  1.22           C  
ATOM   6314  CZ2 TRP A 407     -17.333  35.154 -54.190  1.00  1.22           C  
ATOM   6315  CZ3 TRP A 407     -17.683  35.530 -51.833  1.00  1.22           C  
ATOM   6316  CH2 TRP A 407     -17.189  35.937 -53.045  1.00  1.22           C  
ATOM   6317  H   TRP A 407     -22.164  31.852 -54.048  1.00  1.22           H  
ATOM   6318  HA  TRP A 407     -21.782  30.886 -51.343  1.00  1.22           H  
ATOM   6319 1HB  TRP A 407     -19.455  31.654 -51.075  1.00  1.22           H  
ATOM   6320 2HB  TRP A 407     -19.554  30.342 -52.232  1.00  1.22           H  
ATOM   6321  HD1 TRP A 407     -19.330  31.068 -54.895  1.00  1.22           H  
ATOM   6322  HE1 TRP A 407     -18.035  33.028 -55.979  1.00  1.22           H  
ATOM   6323  HE3 TRP A 407     -18.735  33.998 -50.734  1.00  1.22           H  
ATOM   6324  HZ2 TRP A 407     -16.933  35.495 -55.146  1.00  1.22           H  
ATOM   6325  HZ3 TRP A 407     -17.562  36.148 -50.944  1.00  1.22           H  
ATOM   6326  HH2 TRP A 407     -16.671  36.894 -53.112  1.00  1.22           H  
ATOM   6327  N   GLY A 408     -21.504  33.430 -50.555  1.00  1.23           N  
ATOM   6328  CA  GLY A 408     -21.740  34.818 -50.192  1.00  1.23           C  
ATOM   6329  C   GLY A 408     -23.167  35.215 -50.494  1.00  1.23           C  
ATOM   6330  O   GLY A 408     -24.117  34.561 -50.083  1.00  1.23           O  
ATOM   6331  H   GLY A 408     -21.088  32.824 -49.852  1.00  1.23           H  
ATOM   6332 1HA  GLY A 408     -21.535  34.952 -49.130  1.00  1.23           H  
ATOM   6333 2HA  GLY A 408     -21.052  35.462 -50.739  1.00  1.23           H  
ATOM   6334  N   THR A 409     -23.304  36.299 -51.236  1.00  1.21           N  
ATOM   6335  CA  THR A 409     -24.597  36.820 -51.643  1.00  1.21           C  
ATOM   6336  C   THR A 409     -24.667  36.809 -53.168  1.00  1.21           C  
ATOM   6337  O   THR A 409     -25.436  37.551 -53.777  1.00  1.21           O  
ATOM   6338  CB  THR A 409     -24.821  38.235 -51.087  1.00  1.21           C  
ATOM   6339  OG1 THR A 409     -23.771  39.101 -51.537  1.00  1.21           O  
ATOM   6340  CG2 THR A 409     -24.822  38.198 -49.560  1.00  1.21           C  
ATOM   6341  H   THR A 409     -22.474  36.788 -51.534  1.00  1.21           H  
ATOM   6342  HA  THR A 409     -25.383  36.166 -51.262  1.00  1.21           H  
ATOM   6343  HB  THR A 409     -25.778  38.617 -51.442  1.00  1.21           H  
ATOM   6344  HG1 THR A 409     -23.797  39.157 -52.496  1.00  1.21           H  
ATOM   6345 1HG2 THR A 409     -24.984  39.203 -49.173  1.00  1.21           H  
ATOM   6346 2HG2 THR A 409     -25.621  37.541 -49.215  1.00  1.21           H  
ATOM   6347 3HG2 THR A 409     -23.866  37.823 -49.202  1.00  1.21           H  
ATOM   6348  N   GLN A 410     -23.812  35.981 -53.782  1.00  1.16           N  
ATOM   6349  CA  GLN A 410     -23.691  35.875 -55.238  1.00  1.16           C  
ATOM   6350  C   GLN A 410     -24.943  35.305 -55.909  1.00  1.16           C  
ATOM   6351  O   GLN A 410     -25.250  35.646 -57.052  1.00  1.16           O  
ATOM   6352  CB  GLN A 410     -22.502  34.972 -55.595  1.00  1.16           C  
ATOM   6353  CG  GLN A 410     -21.116  35.505 -55.200  1.00  1.16           C  
ATOM   6354  CD  GLN A 410     -20.690  36.751 -55.940  1.00  1.16           C  
ATOM   6355  OE1 GLN A 410     -20.756  36.808 -57.172  1.00  1.16           O  
ATOM   6356  NE2 GLN A 410     -20.243  37.763 -55.202  1.00  1.16           N  
ATOM   6357  H   GLN A 410     -23.224  35.367 -53.213  1.00  1.16           H  
ATOM   6358  HA  GLN A 410     -23.517  36.873 -55.640  1.00  1.16           H  
ATOM   6359 1HB  GLN A 410     -22.635  34.002 -55.122  1.00  1.16           H  
ATOM   6360 2HB  GLN A 410     -22.495  34.801 -56.669  1.00  1.16           H  
ATOM   6361 1HG  GLN A 410     -21.109  35.711 -54.128  1.00  1.16           H  
ATOM   6362 2HG  GLN A 410     -20.402  34.729 -55.423  1.00  1.16           H  
ATOM   6363 1HE2 GLN A 410     -19.943  38.611 -55.645  1.00  1.16           H  
ATOM   6364 2HE2 GLN A 410     -20.208  37.679 -54.207  1.00  1.16           H  
ATOM   6365  N   GLN A 411     -25.640  34.408 -55.211  1.00  1.08           N  
ATOM   6366  CA  GLN A 411     -26.827  33.749 -55.747  1.00  1.08           C  
ATOM   6367  C   GLN A 411     -27.745  33.261 -54.628  1.00  1.08           C  
ATOM   6368  O   GLN A 411     -27.285  32.899 -53.547  1.00  1.08           O  
ATOM   6369  CB  GLN A 411     -26.417  32.583 -56.670  1.00  1.08           C  
ATOM   6370  CG  GLN A 411     -27.579  31.826 -57.326  1.00  1.08           C  
ATOM   6371  CD  GLN A 411     -28.436  32.723 -58.233  1.00  1.08           C  
ATOM   6372  OE1 GLN A 411     -29.224  33.544 -57.721  1.00  1.08           O  
ATOM   6373  NE2 GLN A 411     -28.297  32.573 -59.557  1.00  1.08           N  
ATOM   6374  H   GLN A 411     -25.331  34.179 -54.277  1.00  1.08           H  
ATOM   6375  HA  GLN A 411     -27.385  34.475 -56.339  1.00  1.08           H  
ATOM   6376 1HB  GLN A 411     -25.773  32.955 -57.466  1.00  1.08           H  
ATOM   6377 2HB  GLN A 411     -25.837  31.854 -56.095  1.00  1.08           H  
ATOM   6378 1HG  GLN A 411     -27.149  31.040 -57.948  1.00  1.08           H  
ATOM   6379 2HG  GLN A 411     -28.205  31.370 -56.567  1.00  1.08           H  
ATOM   6380 1HE2 GLN A 411     -28.837  33.134 -60.185  1.00  1.08           H  
ATOM   6381 2HE2 GLN A 411     -27.652  31.896 -59.914  1.00  1.08           H  
ATOM   6382  N   LEU A 412     -29.045  33.270 -54.901  1.00  0.98           N  
ATOM   6383  CA  LEU A 412     -30.049  32.782 -53.958  1.00  0.98           C  
ATOM   6384  C   LEU A 412     -30.614  31.451 -54.415  1.00  0.98           C  
ATOM   6385  O   LEU A 412     -30.590  31.132 -55.605  1.00  0.98           O  
ATOM   6386  CB  LEU A 412     -31.157  33.808 -53.763  1.00  0.98           C  
ATOM   6387  CG  LEU A 412     -30.680  35.167 -53.252  1.00  0.98           C  
ATOM   6388  CD1 LEU A 412     -31.841  36.091 -53.177  1.00  0.98           C  
ATOM   6389  CD2 LEU A 412     -30.054  34.994 -51.884  1.00  0.98           C  
ATOM   6390  H   LEU A 412     -29.326  33.579 -55.834  1.00  0.98           H  
ATOM   6391  HA  LEU A 412     -29.571  32.623 -52.992  1.00  0.98           H  
ATOM   6392 1HB  LEU A 412     -31.668  33.962 -54.711  1.00  0.98           H  
ATOM   6393 2HB  LEU A 412     -31.876  33.411 -53.039  1.00  0.98           H  
ATOM   6394  HG  LEU A 412     -29.947  35.587 -53.942  1.00  0.98           H  
ATOM   6395 1HD1 LEU A 412     -31.522  37.068 -52.810  1.00  0.98           H  
ATOM   6396 2HD1 LEU A 412     -32.292  36.209 -54.162  1.00  0.98           H  
ATOM   6397 3HD1 LEU A 412     -32.575  35.674 -52.493  1.00  0.98           H  
ATOM   6398 1HD2 LEU A 412     -29.717  35.959 -51.509  1.00  0.98           H  
ATOM   6399 2HD2 LEU A 412     -30.798  34.580 -51.209  1.00  0.98           H  
ATOM   6400 3HD2 LEU A 412     -29.203  34.311 -51.951  1.00  0.98           H  
ATOM   6401  N   VAL A 413     -31.116  30.668 -53.473  1.00  0.88           N  
ATOM   6402  CA  VAL A 413     -31.649  29.365 -53.820  1.00  0.88           C  
ATOM   6403  C   VAL A 413     -33.140  29.251 -53.589  1.00  0.88           C  
ATOM   6404  O   VAL A 413     -33.628  29.401 -52.468  1.00  0.88           O  
ATOM   6405  CB  VAL A 413     -30.930  28.298 -53.010  1.00  0.88           C  
ATOM   6406  CG1 VAL A 413     -31.474  26.933 -53.396  1.00  0.88           C  
ATOM   6407  CG2 VAL A 413     -29.467  28.482 -53.248  1.00  0.88           C  
ATOM   6408  H   VAL A 413     -31.118  30.986 -52.511  1.00  0.88           H  
ATOM   6409  HA  VAL A 413     -31.452  29.178 -54.876  1.00  0.88           H  
ATOM   6410  HB  VAL A 413     -31.135  28.420 -51.949  1.00  0.88           H  
ATOM   6411 1HG1 VAL A 413     -30.985  26.157 -52.836  1.00  0.88           H  
ATOM   6412 2HG1 VAL A 413     -32.538  26.906 -53.200  1.00  0.88           H  
ATOM   6413 3HG1 VAL A 413     -31.310  26.771 -54.456  1.00  0.88           H  
ATOM   6414 1HG2 VAL A 413     -28.922  27.748 -52.711  1.00  0.88           H  
ATOM   6415 2HG2 VAL A 413     -29.275  28.389 -54.303  1.00  0.88           H  
ATOM   6416 3HG2 VAL A 413     -29.161  29.473 -52.917  1.00  0.88           H  
ATOM   6417  N   LYS A 414     -33.857  28.959 -54.667  1.00  0.80           N  
ATOM   6418  CA  LYS A 414     -35.308  28.858 -54.639  1.00  0.80           C  
ATOM   6419  C   LYS A 414     -35.734  27.792 -53.639  1.00  0.80           C  
ATOM   6420  O   LYS A 414     -35.183  26.683 -53.631  1.00  0.80           O  
ATOM   6421  CB  LYS A 414     -35.854  28.522 -56.029  1.00  0.80           C  
ATOM   6422  CG  LYS A 414     -37.382  28.591 -56.139  1.00  0.80           C  
ATOM   6423  CD  LYS A 414     -37.888  28.239 -57.538  1.00  0.80           C  
ATOM   6424  CE  LYS A 414     -39.411  28.357 -57.605  1.00  0.80           C  
ATOM   6425  NZ  LYS A 414     -39.961  27.852 -58.887  1.00  0.80           N  
ATOM   6426  H   LYS A 414     -33.373  28.827 -55.546  1.00  0.80           H  
ATOM   6427  HA  LYS A 414     -35.724  29.813 -54.310  1.00  0.80           H  
ATOM   6428 1HB  LYS A 414     -35.433  29.211 -56.760  1.00  0.80           H  
ATOM   6429 2HB  LYS A 414     -35.542  27.515 -56.309  1.00  0.80           H  
ATOM   6430 1HG  LYS A 414     -37.832  27.918 -55.447  1.00  0.80           H  
ATOM   6431 2HG  LYS A 414     -37.710  29.603 -55.887  1.00  0.80           H  
ATOM   6432 1HD  LYS A 414     -37.447  28.915 -58.271  1.00  0.80           H  
ATOM   6433 2HD  LYS A 414     -37.602  27.217 -57.794  1.00  0.80           H  
ATOM   6434 1HE  LYS A 414     -39.856  27.797 -56.784  1.00  0.80           H  
ATOM   6435 2HE  LYS A 414     -39.677  29.408 -57.501  1.00  0.80           H  
ATOM   6436 1HZ  LYS A 414     -40.960  27.954 -58.888  1.00  0.80           H  
ATOM   6437 2HZ  LYS A 414     -39.567  28.357 -59.663  1.00  0.80           H  
ATOM   6438 3HZ  LYS A 414     -39.731  26.846 -58.964  1.00  0.80           H  
ATOM   6439  N   GLY A 415     -36.756  28.094 -52.845  1.00  0.74           N  
ATOM   6440  CA  GLY A 415     -37.261  27.138 -51.865  1.00  0.74           C  
ATOM   6441  C   GLY A 415     -37.571  25.780 -52.495  1.00  0.74           C  
ATOM   6442  O   GLY A 415     -37.351  24.743 -51.874  1.00  0.74           O  
ATOM   6443  H   GLY A 415     -37.161  29.035 -52.883  1.00  0.74           H  
ATOM   6444 1HA  GLY A 415     -36.533  27.016 -51.071  1.00  0.74           H  
ATOM   6445 2HA  GLY A 415     -38.162  27.544 -51.403  1.00  0.74           H  
ATOM   6446  N   GLU A 416     -38.031  25.765 -53.742  1.00  0.71           N  
ATOM   6447  CA  GLU A 416     -38.327  24.516 -54.429  1.00  0.71           C  
ATOM   6448  C   GLU A 416     -37.103  23.600 -54.478  1.00  0.71           C  
ATOM   6449  O   GLU A 416     -37.222  22.396 -54.245  1.00  0.71           O  
ATOM   6450  CB  GLU A 416     -38.793  24.798 -55.859  1.00  0.71           C  
ATOM   6451  CG  GLU A 416     -39.183  23.564 -56.668  1.00  0.71           C  
ATOM   6452  CD  GLU A 416     -39.643  23.881 -58.107  1.00  0.71           C  
ATOM   6453  OE1 GLU A 416     -39.621  25.039 -58.509  1.00  0.71           O  
ATOM   6454  OE2 GLU A 416     -40.018  22.959 -58.791  1.00  0.71           O  
ATOM   6455  H   GLU A 416     -38.190  26.645 -54.201  1.00  0.71           H  
ATOM   6456  HA  GLU A 416     -39.119  24.000 -53.888  1.00  0.71           H  
ATOM   6457 1HB  GLU A 416     -39.647  25.472 -55.836  1.00  0.71           H  
ATOM   6458 2HB  GLU A 416     -37.992  25.298 -56.397  1.00  0.71           H  
ATOM   6459 1HG  GLU A 416     -38.321  22.895 -56.713  1.00  0.71           H  
ATOM   6460 2HG  GLU A 416     -39.982  23.042 -56.142  1.00  0.71           H  
ATOM   6461  N   GLU A 417     -35.922  24.162 -54.778  1.00  0.69           N  
ATOM   6462  CA  GLU A 417     -34.715  23.349 -54.875  1.00  0.69           C  
ATOM   6463  C   GLU A 417     -34.340  22.805 -53.519  1.00  0.69           C  
ATOM   6464  O   GLU A 417     -33.903  21.662 -53.394  1.00  0.69           O  
ATOM   6465  CB  GLU A 417     -33.529  24.142 -55.442  1.00  0.69           C  
ATOM   6466  CG  GLU A 417     -33.644  24.510 -56.914  1.00  0.69           C  
ATOM   6467  CD  GLU A 417     -32.412  25.231 -57.435  1.00  0.69           C  
ATOM   6468  OE1 GLU A 417     -31.571  25.586 -56.639  1.00  0.69           O  
ATOM   6469  OE2 GLU A 417     -32.298  25.392 -58.638  1.00  0.69           O  
ATOM   6470  H   GLU A 417     -35.853  25.169 -54.882  1.00  0.69           H  
ATOM   6471  HA  GLU A 417     -34.919  22.507 -55.535  1.00  0.69           H  
ATOM   6472 1HB  GLU A 417     -33.425  25.072 -54.882  1.00  0.69           H  
ATOM   6473 2HB  GLU A 417     -32.609  23.574 -55.302  1.00  0.69           H  
ATOM   6474 1HG  GLU A 417     -33.801  23.602 -57.495  1.00  0.69           H  
ATOM   6475 2HG  GLU A 417     -34.521  25.148 -57.042  1.00  0.69           H  
ATOM   6476  N   ILE A 418     -34.547  23.622 -52.494  1.00  0.68           N  
ATOM   6477  CA  ILE A 418     -34.189  23.210 -51.148  1.00  0.68           C  
ATOM   6478  C   ILE A 418     -35.091  22.052 -50.740  1.00  0.68           C  
ATOM   6479  O   ILE A 418     -34.617  21.015 -50.260  1.00  0.68           O  
ATOM   6480  CB  ILE A 418     -34.374  24.381 -50.176  1.00  0.68           C  
ATOM   6481  CG1 ILE A 418     -33.359  25.467 -50.520  1.00  0.68           C  
ATOM   6482  CG2 ILE A 418     -34.237  23.916 -48.754  1.00  0.68           C  
ATOM   6483  CD1 ILE A 418     -33.567  26.776 -49.842  1.00  0.68           C  
ATOM   6484  H   ILE A 418     -34.917  24.557 -52.683  1.00  0.68           H  
ATOM   6485  HA  ILE A 418     -33.159  22.878 -51.134  1.00  0.68           H  
ATOM   6486  HB  ILE A 418     -35.353  24.809 -50.314  1.00  0.68           H  
ATOM   6487 1HG1 ILE A 418     -32.384  25.137 -50.282  1.00  0.68           H  
ATOM   6488 2HG1 ILE A 418     -33.423  25.633 -51.589  1.00  0.68           H  
ATOM   6489 1HG2 ILE A 418     -34.383  24.758 -48.117  1.00  0.68           H  
ATOM   6490 2HG2 ILE A 418     -34.995  23.164 -48.546  1.00  0.68           H  
ATOM   6491 3HG2 ILE A 418     -33.248  23.492 -48.589  1.00  0.68           H  
ATOM   6492 1HD1 ILE A 418     -32.803  27.465 -50.184  1.00  0.68           H  
ATOM   6493 2HD1 ILE A 418     -34.542  27.178 -50.083  1.00  0.68           H  
ATOM   6494 3HD1 ILE A 418     -33.482  26.641 -48.777  1.00  0.68           H  
ATOM   6495  N   GLY A 419     -36.383  22.214 -50.992  1.00  0.68           N  
ATOM   6496  CA  GLY A 419     -37.389  21.218 -50.674  1.00  0.68           C  
ATOM   6497  C   GLY A 419     -37.064  19.888 -51.337  1.00  0.68           C  
ATOM   6498  O   GLY A 419     -37.030  18.840 -50.676  1.00  0.68           O  
ATOM   6499  H   GLY A 419     -36.690  23.091 -51.410  1.00  0.68           H  
ATOM   6500 1HA  GLY A 419     -37.438  21.093 -49.595  1.00  0.68           H  
ATOM   6501 2HA  GLY A 419     -38.366  21.574 -51.003  1.00  0.68           H  
ATOM   6502  N   GLU A 420     -36.813  19.917 -52.650  1.00  0.67           N  
ATOM   6503  CA  GLU A 420     -36.523  18.681 -53.355  1.00  0.67           C  
ATOM   6504  C   GLU A 420     -35.229  18.033 -52.854  1.00  0.67           C  
ATOM   6505  O   GLU A 420     -35.187  16.817 -52.678  1.00  0.67           O  
ATOM   6506  CB  GLU A 420     -36.443  18.933 -54.866  1.00  0.67           C  
ATOM   6507  CG  GLU A 420     -37.792  19.303 -55.555  1.00  0.67           C  
ATOM   6508  CD  GLU A 420     -38.851  18.204 -55.530  1.00  0.67           C  
ATOM   6509  OE1 GLU A 420     -38.562  17.107 -55.937  1.00  0.67           O  
ATOM   6510  OE2 GLU A 420     -39.961  18.471 -55.090  1.00  0.67           O  
ATOM   6511  H   GLU A 420     -36.845  20.802 -53.162  1.00  0.67           H  
ATOM   6512  HA  GLU A 420     -37.335  17.985 -53.170  1.00  0.67           H  
ATOM   6513 1HB  GLU A 420     -35.744  19.755 -55.049  1.00  0.67           H  
ATOM   6514 2HB  GLU A 420     -36.042  18.049 -55.359  1.00  0.67           H  
ATOM   6515 1HG  GLU A 420     -38.201  20.180 -55.060  1.00  0.67           H  
ATOM   6516 2HG  GLU A 420     -37.586  19.577 -56.589  1.00  0.67           H  
ATOM   6517  N   ARG A 421     -34.196  18.822 -52.534  1.00  0.67           N  
ATOM   6518  CA  ARG A 421     -32.962  18.206 -52.050  1.00  0.67           C  
ATOM   6519  C   ARG A 421     -33.155  17.572 -50.677  1.00  0.67           C  
ATOM   6520  O   ARG A 421     -32.583  16.517 -50.395  1.00  0.67           O  
ATOM   6521  CB  ARG A 421     -31.797  19.177 -52.049  1.00  0.67           C  
ATOM   6522  CG  ARG A 421     -31.393  19.677 -53.441  1.00  0.67           C  
ATOM   6523  CD  ARG A 421     -30.785  18.615 -54.319  1.00  0.67           C  
ATOM   6524  NE  ARG A 421     -31.804  17.801 -55.023  1.00  0.67           N  
ATOM   6525  CZ  ARG A 421     -32.529  18.224 -56.085  1.00  0.67           C  
ATOM   6526  NH1 ARG A 421     -32.387  19.442 -56.556  1.00  0.67           N  
ATOM   6527  NH2 ARG A 421     -33.386  17.391 -56.647  1.00  0.67           N  
ATOM   6528  H   ARG A 421     -34.241  19.833 -52.675  1.00  0.67           H  
ATOM   6529  HA  ARG A 421     -32.696  17.414 -52.749  1.00  0.67           H  
ATOM   6530 1HB  ARG A 421     -32.061  20.053 -51.450  1.00  0.67           H  
ATOM   6531 2HB  ARG A 421     -30.930  18.711 -51.593  1.00  0.67           H  
ATOM   6532 1HG  ARG A 421     -32.272  20.021 -53.960  1.00  0.67           H  
ATOM   6533 2HG  ARG A 421     -30.696  20.484 -53.353  1.00  0.67           H  
ATOM   6534 1HD  ARG A 421     -30.155  19.088 -55.068  1.00  0.67           H  
ATOM   6535 2HD  ARG A 421     -30.179  17.943 -53.709  1.00  0.67           H  
ATOM   6536  HE  ARG A 421     -31.979  16.824 -54.726  1.00  0.67           H  
ATOM   6537 1HH1 ARG A 421     -31.733  20.074 -56.122  1.00  0.67           H  
ATOM   6538 2HH1 ARG A 421     -32.936  19.740 -57.346  1.00  0.67           H  
ATOM   6539 1HH2 ARG A 421     -33.474  16.439 -56.252  1.00  0.67           H  
ATOM   6540 2HH2 ARG A 421     -33.941  17.673 -57.433  1.00  0.67           H  
ATOM   6541  N   ILE A 422     -33.972  18.182 -49.818  1.00  0.67           N  
ATOM   6542  CA  ILE A 422     -34.229  17.580 -48.514  1.00  0.67           C  
ATOM   6543  C   ILE A 422     -34.927  16.247 -48.694  1.00  0.67           C  
ATOM   6544  O   ILE A 422     -34.527  15.256 -48.075  1.00  0.67           O  
ATOM   6545  CB  ILE A 422     -35.018  18.513 -47.595  1.00  0.67           C  
ATOM   6546  CG1 ILE A 422     -34.133  19.712 -47.217  1.00  0.67           C  
ATOM   6547  CG2 ILE A 422     -35.481  17.757 -46.351  1.00  0.67           C  
ATOM   6548  CD1 ILE A 422     -34.864  20.807 -46.555  1.00  0.67           C  
ATOM   6549  H   ILE A 422     -34.406  19.073 -50.067  1.00  0.67           H  
ATOM   6550  HA  ILE A 422     -33.290  17.369 -48.019  1.00  0.67           H  
ATOM   6551  HB  ILE A 422     -35.886  18.901 -48.137  1.00  0.67           H  
ATOM   6552 1HG1 ILE A 422     -33.350  19.369 -46.547  1.00  0.67           H  
ATOM   6553 2HG1 ILE A 422     -33.672  20.104 -48.121  1.00  0.67           H  
ATOM   6554 1HG2 ILE A 422     -36.049  18.422 -45.707  1.00  0.67           H  
ATOM   6555 2HG2 ILE A 422     -36.112  16.924 -46.653  1.00  0.67           H  
ATOM   6556 3HG2 ILE A 422     -34.616  17.378 -45.811  1.00  0.67           H  
ATOM   6557 1HD1 ILE A 422     -34.177  21.619 -46.318  1.00  0.67           H  
ATOM   6558 2HD1 ILE A 422     -35.648  21.175 -47.220  1.00  0.67           H  
ATOM   6559 3HD1 ILE A 422     -35.303  20.419 -45.648  1.00  0.67           H  
ATOM   6560  N   LYS A 423     -35.933  16.194 -49.572  1.00  0.68           N  
ATOM   6561  CA  LYS A 423     -36.600  14.924 -49.827  1.00  0.68           C  
ATOM   6562  C   LYS A 423     -35.631  13.896 -50.425  1.00  0.68           C  
ATOM   6563  O   LYS A 423     -35.650  12.720 -50.039  1.00  0.68           O  
ATOM   6564  CB  LYS A 423     -37.778  15.115 -50.776  1.00  0.68           C  
ATOM   6565  CG  LYS A 423     -38.960  15.826 -50.181  1.00  0.68           C  
ATOM   6566  CD  LYS A 423     -40.162  15.765 -51.123  1.00  0.68           C  
ATOM   6567  CE  LYS A 423     -39.949  16.658 -52.327  1.00  0.68           C  
ATOM   6568  NZ  LYS A 423     -41.130  16.685 -53.243  1.00  0.68           N  
ATOM   6569  H   LYS A 423     -36.235  17.042 -50.059  1.00  0.68           H  
ATOM   6570  HA  LYS A 423     -36.970  14.533 -48.878  1.00  0.68           H  
ATOM   6571 1HB  LYS A 423     -37.449  15.697 -51.641  1.00  0.68           H  
ATOM   6572 2HB  LYS A 423     -38.111  14.147 -51.143  1.00  0.68           H  
ATOM   6573 1HG  LYS A 423     -39.225  15.381 -49.219  1.00  0.68           H  
ATOM   6574 2HG  LYS A 423     -38.688  16.861 -50.016  1.00  0.68           H  
ATOM   6575 1HD  LYS A 423     -40.318  14.740 -51.459  1.00  0.68           H  
ATOM   6576 2HD  LYS A 423     -41.054  16.099 -50.590  1.00  0.68           H  
ATOM   6577 1HE  LYS A 423     -39.750  17.674 -51.980  1.00  0.68           H  
ATOM   6578 2HE  LYS A 423     -39.083  16.302 -52.885  1.00  0.68           H  
ATOM   6579 1HZ  LYS A 423     -40.887  17.318 -54.021  1.00  0.68           H  
ATOM   6580 2HZ  LYS A 423     -41.315  15.764 -53.599  1.00  0.68           H  
ATOM   6581 3HZ  LYS A 423     -41.943  17.032 -52.763  1.00  0.68           H  
ATOM   6582  N   ASP A 424     -34.754  14.331 -51.349  1.00  0.69           N  
ATOM   6583  CA  ASP A 424     -33.790  13.405 -51.937  1.00  0.69           C  
ATOM   6584  C   ASP A 424     -32.861  12.862 -50.873  1.00  0.69           C  
ATOM   6585  O   ASP A 424     -32.572  11.674 -50.842  1.00  0.69           O  
ATOM   6586  CB  ASP A 424     -32.922  14.080 -53.007  1.00  0.69           C  
ATOM   6587  CG  ASP A 424     -33.600  14.387 -54.329  1.00  0.69           C  
ATOM   6588  OD1 ASP A 424     -34.651  13.863 -54.609  1.00  0.69           O  
ATOM   6589  OD2 ASP A 424     -33.035  15.181 -55.067  1.00  0.69           O  
ATOM   6590  H   ASP A 424     -34.780  15.301 -51.660  1.00  0.69           H  
ATOM   6591  HA  ASP A 424     -34.331  12.575 -52.386  1.00  0.69           H  
ATOM   6592 1HB  ASP A 424     -32.521  15.003 -52.599  1.00  0.69           H  
ATOM   6593 2HB  ASP A 424     -32.087  13.444 -53.225  1.00  0.69           H  
ATOM   6594  N   LEU A 425     -32.422  13.707 -49.954  1.00  0.70           N  
ATOM   6595  CA  LEU A 425     -31.553  13.235 -48.895  1.00  0.70           C  
ATOM   6596  C   LEU A 425     -32.250  12.194 -48.044  1.00  0.70           C  
ATOM   6597  O   LEU A 425     -31.763  11.076 -47.878  1.00  0.70           O  
ATOM   6598  CB  LEU A 425     -31.106  14.404 -48.002  1.00  0.70           C  
ATOM   6599  CG  LEU A 425     -30.099  14.079 -46.865  1.00  0.70           C  
ATOM   6600  CD1 LEU A 425     -29.350  15.304 -46.510  1.00  0.70           C  
ATOM   6601  CD2 LEU A 425     -30.847  13.575 -45.647  1.00  0.70           C  
ATOM   6602  H   LEU A 425     -32.669  14.695 -50.007  1.00  0.70           H  
ATOM   6603  HA  LEU A 425     -30.678  12.780 -49.346  1.00  0.70           H  
ATOM   6604 1HB  LEU A 425     -30.653  15.141 -48.638  1.00  0.70           H  
ATOM   6605 2HB  LEU A 425     -31.990  14.853 -47.550  1.00  0.70           H  
ATOM   6606  HG  LEU A 425     -29.398  13.339 -47.194  1.00  0.70           H  
ATOM   6607 1HD1 LEU A 425     -28.661  15.108 -45.729  1.00  0.70           H  
ATOM   6608 2HD1 LEU A 425     -28.810  15.655 -47.380  1.00  0.70           H  
ATOM   6609 3HD1 LEU A 425     -30.062  16.045 -46.173  1.00  0.70           H  
ATOM   6610 1HD2 LEU A 425     -30.173  13.365 -44.832  1.00  0.70           H  
ATOM   6611 2HD2 LEU A 425     -31.548  14.334 -45.333  1.00  0.70           H  
ATOM   6612 3HD2 LEU A 425     -31.372  12.674 -45.888  1.00  0.70           H  
ATOM   6613  N   MET A 426     -33.419  12.553 -47.521  1.00  0.71           N  
ATOM   6614  CA  MET A 426     -34.102  11.707 -46.558  1.00  0.71           C  
ATOM   6615  C   MET A 426     -34.585  10.377 -47.136  1.00  0.71           C  
ATOM   6616  O   MET A 426     -34.643   9.377 -46.410  1.00  0.71           O  
ATOM   6617  CB  MET A 426     -35.182  12.541 -45.880  1.00  0.71           C  
ATOM   6618  CG  MET A 426     -34.522  13.631 -45.001  1.00  0.71           C  
ATOM   6619  SD  MET A 426     -35.621  14.776 -44.206  1.00  0.71           S  
ATOM   6620  CE  MET A 426     -36.350  13.855 -42.897  1.00  0.71           C  
ATOM   6621  H   MET A 426     -33.813  13.466 -47.754  1.00  0.71           H  
ATOM   6622  HA  MET A 426     -33.384  11.453 -45.781  1.00  0.71           H  
ATOM   6623 1HB  MET A 426     -35.800  13.031 -46.635  1.00  0.71           H  
ATOM   6624 2HB  MET A 426     -35.820  11.913 -45.261  1.00  0.71           H  
ATOM   6625 1HG  MET A 426     -33.906  13.155 -44.235  1.00  0.71           H  
ATOM   6626 2HG  MET A 426     -33.867  14.212 -45.645  1.00  0.71           H  
ATOM   6627 1HE  MET A 426     -37.040  14.499 -42.366  1.00  0.71           H  
ATOM   6628 2HE  MET A 426     -36.886  12.996 -43.298  1.00  0.71           H  
ATOM   6629 3HE  MET A 426     -35.577  13.514 -42.209  1.00  0.71           H  
ATOM   6630  N   GLY A 427     -34.931  10.341 -48.427  1.00  0.72           N  
ATOM   6631  CA  GLY A 427     -35.354   9.091 -49.049  1.00  0.72           C  
ATOM   6632  C   GLY A 427     -34.188   8.310 -49.689  1.00  0.72           C  
ATOM   6633  O   GLY A 427     -34.377   7.214 -50.235  1.00  0.72           O  
ATOM   6634  H   GLY A 427     -34.918  11.194 -48.992  1.00  0.72           H  
ATOM   6635 1HA  GLY A 427     -35.844   8.465 -48.304  1.00  0.72           H  
ATOM   6636 2HA  GLY A 427     -36.099   9.314 -49.812  1.00  0.72           H  
ATOM   6637  N   ASN A 428     -32.969   8.844 -49.632  1.00  0.72           N  
ATOM   6638  CA  ASN A 428     -31.863   8.172 -50.293  1.00  0.72           C  
ATOM   6639  C   ASN A 428     -31.200   7.149 -49.402  1.00  0.72           C  
ATOM   6640  O   ASN A 428     -30.242   7.436 -48.679  1.00  0.72           O  
ATOM   6641  CB  ASN A 428     -30.887   9.197 -50.848  1.00  0.72           C  
ATOM   6642  CG  ASN A 428     -29.737   8.645 -51.602  1.00  0.72           C  
ATOM   6643  OD1 ASN A 428     -29.225   7.569 -51.307  1.00  0.72           O  
ATOM   6644  ND2 ASN A 428     -29.311   9.367 -52.604  1.00  0.72           N  
ATOM   6645  H   ASN A 428     -32.790   9.718 -49.138  1.00  0.72           H  
ATOM   6646  HA  ASN A 428     -32.264   7.625 -51.146  1.00  0.72           H  
ATOM   6647 1HB  ASN A 428     -31.419   9.801 -51.559  1.00  0.72           H  
ATOM   6648 2HB  ASN A 428     -30.532   9.856 -50.053  1.00  0.72           H  
ATOM   6649 1HD2 ASN A 428     -28.542   9.052 -53.160  1.00  0.72           H  
ATOM   6650 2HD2 ASN A 428     -29.763  10.234 -52.816  1.00  0.72           H  
ATOM   6651  N   ASN A 429     -31.686   5.921 -49.511  1.00  0.71           N  
ATOM   6652  CA  ASN A 429     -31.152   4.839 -48.698  1.00  0.71           C  
ATOM   6653  C   ASN A 429     -29.614   4.719 -48.791  1.00  0.71           C  
ATOM   6654  O   ASN A 429     -28.975   4.776 -47.746  1.00  0.71           O  
ATOM   6655  CB  ASN A 429     -31.889   3.529 -48.940  1.00  0.71           C  
ATOM   6656  CG  ASN A 429     -33.229   3.492 -48.259  1.00  0.71           C  
ATOM   6657  OD1 ASN A 429     -33.510   4.282 -47.349  1.00  0.71           O  
ATOM   6658  ND2 ASN A 429     -34.069   2.580 -48.682  1.00  0.71           N  
ATOM   6659  H   ASN A 429     -32.501   5.799 -50.115  1.00  0.71           H  
ATOM   6660  HA  ASN A 429     -31.360   5.091 -47.659  1.00  0.71           H  
ATOM   6661 1HB  ASN A 429     -32.099   3.396 -49.987  1.00  0.71           H  
ATOM   6662 2HB  ASN A 429     -31.282   2.687 -48.604  1.00  0.71           H  
ATOM   6663 1HD2 ASN A 429     -34.976   2.507 -48.268  1.00  0.71           H  
ATOM   6664 2HD2 ASN A 429     -33.804   1.959 -49.419  1.00  0.71           H  
ATOM   6665  N   PRO A 430     -28.970   4.554 -49.974  1.00  0.70           N  
ATOM   6666  CA  PRO A 430     -27.515   4.493 -50.114  1.00  0.70           C  
ATOM   6667  C   PRO A 430     -26.773   5.623 -49.392  1.00  0.70           C  
ATOM   6668  O   PRO A 430     -25.706   5.397 -48.815  1.00  0.70           O  
ATOM   6669  CB  PRO A 430     -27.338   4.597 -51.628  1.00  0.70           C  
ATOM   6670  CG  PRO A 430     -28.582   3.950 -52.189  1.00  0.70           C  
ATOM   6671  CD  PRO A 430     -29.695   4.370 -51.260  1.00  0.70           C  
ATOM   6672  HA  PRO A 430     -27.168   3.513 -49.754  1.00  0.70           H  
ATOM   6673 1HB  PRO A 430     -27.243   5.656 -51.919  1.00  0.70           H  
ATOM   6674 2HB  PRO A 430     -26.411   4.095 -51.938  1.00  0.70           H  
ATOM   6675 1HG  PRO A 430     -28.748   4.288 -53.223  1.00  0.70           H  
ATOM   6676 2HG  PRO A 430     -28.456   2.858 -52.230  1.00  0.70           H  
ATOM   6677 1HD  PRO A 430     -30.160   5.290 -51.614  1.00  0.70           H  
ATOM   6678 2HD  PRO A 430     -30.380   3.547 -51.221  1.00  0.70           H  
ATOM   6679  N   LEU A 431     -27.344   6.834 -49.375  1.00  0.68           N  
ATOM   6680  CA  LEU A 431     -26.716   7.941 -48.663  1.00  0.68           C  
ATOM   6681  C   LEU A 431     -26.768   7.669 -47.171  1.00  0.68           C  
ATOM   6682  O   LEU A 431     -25.771   7.834 -46.467  1.00  0.68           O  
ATOM   6683  CB  LEU A 431     -27.377   9.274 -49.000  1.00  0.68           C  
ATOM   6684  CG  LEU A 431     -26.812  10.469 -48.291  1.00  0.68           C  
ATOM   6685  CD1 LEU A 431     -25.363  10.615 -48.619  1.00  0.68           C  
ATOM   6686  CD2 LEU A 431     -27.569  11.708 -48.713  1.00  0.68           C  
ATOM   6687  H   LEU A 431     -28.214   7.006 -49.874  1.00  0.68           H  
ATOM   6688  HA  LEU A 431     -25.671   7.998 -48.964  1.00  0.68           H  
ATOM   6689 1HB  LEU A 431     -27.290   9.445 -50.067  1.00  0.68           H  
ATOM   6690 2HB  LEU A 431     -28.433   9.210 -48.745  1.00  0.68           H  
ATOM   6691  HG  LEU A 431     -26.910  10.313 -47.227  1.00  0.68           H  
ATOM   6692 1HD1 LEU A 431     -24.973  11.460 -48.089  1.00  0.68           H  
ATOM   6693 2HD1 LEU A 431     -24.828   9.718 -48.310  1.00  0.68           H  
ATOM   6694 3HD1 LEU A 431     -25.234  10.765 -49.689  1.00  0.68           H  
ATOM   6695 1HD2 LEU A 431     -27.178  12.582 -48.201  1.00  0.68           H  
ATOM   6696 2HD2 LEU A 431     -27.440  11.832 -49.775  1.00  0.68           H  
ATOM   6697 3HD2 LEU A 431     -28.625  11.577 -48.474  1.00  0.68           H  
ATOM   6698  N   ARG A 432     -27.934   7.235 -46.682  1.00  0.66           N  
ATOM   6699  CA  ARG A 432     -28.065   6.896 -45.268  1.00  0.66           C  
ATOM   6700  C   ARG A 432     -27.100   5.754 -44.914  1.00  0.66           C  
ATOM   6701  O   ARG A 432     -26.455   5.776 -43.865  1.00  0.66           O  
ATOM   6702  CB  ARG A 432     -29.501   6.487 -44.938  1.00  0.66           C  
ATOM   6703  CG  ARG A 432     -30.564   7.614 -44.883  1.00  0.66           C  
ATOM   6704  CD  ARG A 432     -31.936   7.019 -44.640  1.00  0.66           C  
ATOM   6705  NE  ARG A 432     -33.028   8.015 -44.498  1.00  0.66           N  
ATOM   6706  CZ  ARG A 432     -33.468   8.550 -43.334  1.00  0.66           C  
ATOM   6707  NH1 ARG A 432     -32.930   8.201 -42.184  1.00  0.66           N  
ATOM   6708  NH2 ARG A 432     -34.469   9.411 -43.405  1.00  0.66           N  
ATOM   6709  H   ARG A 432     -28.733   7.129 -47.314  1.00  0.66           H  
ATOM   6710  HA  ARG A 432     -27.807   7.770 -44.673  1.00  0.66           H  
ATOM   6711 1HB  ARG A 432     -29.847   5.768 -45.667  1.00  0.66           H  
ATOM   6712 2HB  ARG A 432     -29.512   5.988 -43.972  1.00  0.66           H  
ATOM   6713 1HG  ARG A 432     -30.331   8.318 -44.084  1.00  0.66           H  
ATOM   6714 2HG  ARG A 432     -30.581   8.140 -45.845  1.00  0.66           H  
ATOM   6715 1HD  ARG A 432     -32.185   6.375 -45.487  1.00  0.66           H  
ATOM   6716 2HD  ARG A 432     -31.909   6.418 -43.735  1.00  0.66           H  
ATOM   6717  HE  ARG A 432     -33.507   8.349 -45.348  1.00  0.66           H  
ATOM   6718 1HH1 ARG A 432     -32.173   7.536 -42.171  1.00  0.66           H  
ATOM   6719 2HH1 ARG A 432     -33.272   8.585 -41.321  1.00  0.66           H  
ATOM   6720 1HH2 ARG A 432     -34.824   9.614 -44.349  1.00  0.66           H  
ATOM   6721 2HH2 ARG A 432     -34.900   9.846 -42.567  1.00  0.66           H  
ATOM   6722  N   VAL A 433     -26.936   4.788 -45.820  1.00  0.65           N  
ATOM   6723  CA  VAL A 433     -26.023   3.674 -45.581  1.00  0.65           C  
ATOM   6724  C   VAL A 433     -24.588   4.174 -45.460  1.00  0.65           C  
ATOM   6725  O   VAL A 433     -23.847   3.768 -44.554  1.00  0.65           O  
ATOM   6726  CB  VAL A 433     -26.117   2.629 -46.710  1.00  0.65           C  
ATOM   6727  CG1 VAL A 433     -25.019   1.594 -46.552  1.00  0.65           C  
ATOM   6728  CG2 VAL A 433     -27.483   1.951 -46.668  1.00  0.65           C  
ATOM   6729  H   VAL A 433     -27.491   4.818 -46.673  1.00  0.65           H  
ATOM   6730  HA  VAL A 433     -26.304   3.194 -44.644  1.00  0.65           H  
ATOM   6731  HB  VAL A 433     -25.978   3.123 -47.663  1.00  0.65           H  
ATOM   6732 1HG1 VAL A 433     -25.087   0.868 -47.361  1.00  0.65           H  
ATOM   6733 2HG1 VAL A 433     -24.046   2.086 -46.589  1.00  0.65           H  
ATOM   6734 3HG1 VAL A 433     -25.133   1.085 -45.596  1.00  0.65           H  
ATOM   6735 1HG2 VAL A 433     -27.551   1.220 -47.471  1.00  0.65           H  
ATOM   6736 2HG2 VAL A 433     -27.609   1.452 -45.709  1.00  0.65           H  
ATOM   6737 3HG2 VAL A 433     -28.260   2.688 -46.789  1.00  0.65           H  
ATOM   6738  N   ARG A 434     -24.195   5.072 -46.359  1.00  0.64           N  
ATOM   6739  CA  ARG A 434     -22.857   5.627 -46.328  1.00  0.64           C  
ATOM   6740  C   ARG A 434     -22.637   6.472 -45.078  1.00  0.64           C  
ATOM   6741  O   ARG A 434     -21.584   6.380 -44.441  1.00  0.64           O  
ATOM   6742  CB  ARG A 434     -22.609   6.463 -47.560  1.00  0.64           C  
ATOM   6743  CG  ARG A 434     -21.253   7.102 -47.617  1.00  0.64           C  
ATOM   6744  CD  ARG A 434     -20.135   6.135 -47.656  1.00  0.64           C  
ATOM   6745  NE  ARG A 434     -18.868   6.832 -47.756  1.00  0.64           N  
ATOM   6746  CZ  ARG A 434     -17.650   6.287 -47.616  1.00  0.64           C  
ATOM   6747  NH1 ARG A 434     -17.502   4.999 -47.383  1.00  0.64           N  
ATOM   6748  NH2 ARG A 434     -16.608   7.084 -47.723  1.00  0.64           N  
ATOM   6749  H   ARG A 434     -24.834   5.360 -47.101  1.00  0.64           H  
ATOM   6750  HA  ARG A 434     -22.146   4.803 -46.326  1.00  0.64           H  
ATOM   6751 1HB  ARG A 434     -22.740   5.852 -48.450  1.00  0.64           H  
ATOM   6752 2HB  ARG A 434     -23.349   7.267 -47.606  1.00  0.64           H  
ATOM   6753 1HG  ARG A 434     -21.208   7.662 -48.522  1.00  0.64           H  
ATOM   6754 2HG  ARG A 434     -21.118   7.773 -46.765  1.00  0.64           H  
ATOM   6755 1HD  ARG A 434     -20.130   5.543 -46.741  1.00  0.64           H  
ATOM   6756 2HD  ARG A 434     -20.240   5.482 -48.520  1.00  0.64           H  
ATOM   6757  HE  ARG A 434     -18.889   7.846 -47.944  1.00  0.64           H  
ATOM   6758 1HH1 ARG A 434     -18.317   4.406 -47.321  1.00  0.64           H  
ATOM   6759 2HH1 ARG A 434     -16.576   4.611 -47.280  1.00  0.64           H  
ATOM   6760 1HH2 ARG A 434     -16.791   8.084 -47.904  1.00  0.64           H  
ATOM   6761 2HH2 ARG A 434     -15.668   6.722 -47.634  1.00  0.64           H  
ATOM   6762  N   ALA A 435     -23.626   7.283 -44.701  1.00  0.63           N  
ATOM   6763  CA  ALA A 435     -23.488   8.095 -43.502  1.00  0.63           C  
ATOM   6764  C   ALA A 435     -23.308   7.205 -42.277  1.00  0.63           C  
ATOM   6765  O   ALA A 435     -22.449   7.475 -41.431  1.00  0.63           O  
ATOM   6766  CB  ALA A 435     -24.701   8.983 -43.329  1.00  0.63           C  
ATOM   6767  H   ALA A 435     -24.474   7.350 -45.262  1.00  0.63           H  
ATOM   6768  HA  ALA A 435     -22.599   8.713 -43.611  1.00  0.63           H  
ATOM   6769 1HB  ALA A 435     -24.586   9.605 -42.444  1.00  0.63           H  
ATOM   6770 2HB  ALA A 435     -24.800   9.618 -44.208  1.00  0.63           H  
ATOM   6771 3HB  ALA A 435     -25.592   8.363 -43.223  1.00  0.63           H  
ATOM   6772  N   LYS A 436     -24.071   6.104 -42.212  1.00  0.63           N  
ATOM   6773  CA  LYS A 436     -23.960   5.160 -41.107  1.00  0.63           C  
ATOM   6774  C   LYS A 436     -22.602   4.472 -41.126  1.00  0.63           C  
ATOM   6775  O   LYS A 436     -22.005   4.255 -40.070  1.00  0.63           O  
ATOM   6776  CB  LYS A 436     -25.083   4.120 -41.152  1.00  0.63           C  
ATOM   6777  CG  LYS A 436     -26.473   4.660 -40.800  1.00  0.63           C  
ATOM   6778  CD  LYS A 436     -27.530   3.566 -40.918  1.00  0.63           C  
ATOM   6779  CE  LYS A 436     -28.922   4.093 -40.602  1.00  0.63           C  
ATOM   6780  NZ  LYS A 436     -29.963   3.028 -40.726  1.00  0.63           N  
ATOM   6781  H   LYS A 436     -24.776   5.934 -42.930  1.00  0.63           H  
ATOM   6782  HA  LYS A 436     -24.047   5.714 -40.174  1.00  0.63           H  
ATOM   6783 1HB  LYS A 436     -25.139   3.701 -42.159  1.00  0.63           H  
ATOM   6784 2HB  LYS A 436     -24.851   3.305 -40.470  1.00  0.63           H  
ATOM   6785 1HG  LYS A 436     -26.464   5.036 -39.782  1.00  0.63           H  
ATOM   6786 2HG  LYS A 436     -26.729   5.483 -41.458  1.00  0.63           H  
ATOM   6787 1HD  LYS A 436     -27.524   3.179 -41.940  1.00  0.63           H  
ATOM   6788 2HD  LYS A 436     -27.291   2.751 -40.237  1.00  0.63           H  
ATOM   6789 1HE  LYS A 436     -28.932   4.482 -39.585  1.00  0.63           H  
ATOM   6790 2HE  LYS A 436     -29.159   4.904 -41.294  1.00  0.63           H  
ATOM   6791 1HZ  LYS A 436     -30.872   3.413 -40.510  1.00  0.63           H  
ATOM   6792 2HZ  LYS A 436     -29.967   2.669 -41.670  1.00  0.63           H  
ATOM   6793 3HZ  LYS A 436     -29.757   2.277 -40.083  1.00  0.63           H  
ATOM   6794  N   THR A 437     -22.094   4.161 -42.323  1.00  0.63           N  
ATOM   6795  CA  THR A 437     -20.794   3.522 -42.456  1.00  0.63           C  
ATOM   6796  C   THR A 437     -19.713   4.444 -41.914  1.00  0.63           C  
ATOM   6797  O   THR A 437     -18.860   4.023 -41.133  1.00  0.63           O  
ATOM   6798  CB  THR A 437     -20.486   3.198 -43.926  1.00  0.63           C  
ATOM   6799  OG1 THR A 437     -21.480   2.289 -44.436  1.00  0.63           O  
ATOM   6800  CG2 THR A 437     -19.097   2.589 -44.045  1.00  0.63           C  
ATOM   6801  H   THR A 437     -22.643   4.335 -43.164  1.00  0.63           H  
ATOM   6802  HA  THR A 437     -20.790   2.601 -41.874  1.00  0.63           H  
ATOM   6803  HB  THR A 437     -20.517   4.110 -44.508  1.00  0.63           H  
ATOM   6804  HG1 THR A 437     -22.371   2.707 -44.330  1.00  0.63           H  
ATOM   6805 1HG2 THR A 437     -18.887   2.372 -45.090  1.00  0.63           H  
ATOM   6806 2HG2 THR A 437     -18.357   3.297 -43.664  1.00  0.63           H  
ATOM   6807 3HG2 THR A 437     -19.052   1.668 -43.464  1.00  0.63           H  
ATOM   6808  N   LEU A 438     -19.760   5.715 -42.304  1.00  0.63           N  
ATOM   6809  CA  LEU A 438     -18.786   6.666 -41.804  1.00  0.63           C  
ATOM   6810  C   LEU A 438     -18.930   6.851 -40.300  1.00  0.63           C  
ATOM   6811  O   LEU A 438     -17.922   6.967 -39.606  1.00  0.63           O  
ATOM   6812  CB  LEU A 438     -18.849   7.954 -42.616  1.00  0.63           C  
ATOM   6813  CG  LEU A 438     -18.261   7.774 -44.026  1.00  0.63           C  
ATOM   6814  CD1 LEU A 438     -18.512   8.977 -44.877  1.00  0.63           C  
ATOM   6815  CD2 LEU A 438     -16.756   7.549 -43.871  1.00  0.63           C  
ATOM   6816  H   LEU A 438     -20.481   6.014 -42.962  1.00  0.63           H  
ATOM   6817  HA  LEU A 438     -17.798   6.248 -41.982  1.00  0.63           H  
ATOM   6818 1HB  LEU A 438     -19.894   8.263 -42.708  1.00  0.63           H  
ATOM   6819 2HB  LEU A 438     -18.286   8.727 -42.113  1.00  0.63           H  
ATOM   6820  HG  LEU A 438     -18.720   6.909 -44.513  1.00  0.63           H  
ATOM   6821 1HD1 LEU A 438     -18.074   8.833 -45.853  1.00  0.63           H  
ATOM   6822 2HD1 LEU A 438     -19.577   9.107 -44.989  1.00  0.63           H  
ATOM   6823 3HD1 LEU A 438     -18.065   9.852 -44.414  1.00  0.63           H  
ATOM   6824 1HD2 LEU A 438     -16.317   7.409 -44.852  1.00  0.63           H  
ATOM   6825 2HD2 LEU A 438     -16.297   8.414 -43.390  1.00  0.63           H  
ATOM   6826 3HD2 LEU A 438     -16.573   6.661 -43.265  1.00  0.63           H  
ATOM   6827  N   ARG A 439     -20.162   6.829 -39.781  1.00  0.63           N  
ATOM   6828  CA  ARG A 439     -20.355   6.874 -38.337  1.00  0.63           C  
ATOM   6829  C   ARG A 439     -19.661   5.700 -37.658  1.00  0.63           C  
ATOM   6830  O   ARG A 439     -18.953   5.870 -36.661  1.00  0.63           O  
ATOM   6831  CB  ARG A 439     -21.819   6.834 -37.967  1.00  0.63           C  
ATOM   6832  CG  ARG A 439     -22.058   6.802 -36.497  1.00  0.63           C  
ATOM   6833  CD  ARG A 439     -23.496   6.814 -36.157  1.00  0.63           C  
ATOM   6834  NE  ARG A 439     -24.190   5.600 -36.497  1.00  0.63           N  
ATOM   6835  CZ  ARG A 439     -25.525   5.520 -36.693  1.00  0.63           C  
ATOM   6836  NH1 ARG A 439     -26.298   6.601 -36.621  1.00  0.63           N  
ATOM   6837  NH2 ARG A 439     -26.070   4.343 -36.955  1.00  0.63           N  
ATOM   6838  H   ARG A 439     -20.977   6.787 -40.391  1.00  0.63           H  
ATOM   6839  HA  ARG A 439     -19.933   7.804 -37.959  1.00  0.63           H  
ATOM   6840 1HB  ARG A 439     -22.303   7.705 -38.369  1.00  0.63           H  
ATOM   6841 2HB  ARG A 439     -22.294   5.971 -38.392  1.00  0.63           H  
ATOM   6842 1HG  ARG A 439     -21.624   5.887 -36.091  1.00  0.63           H  
ATOM   6843 2HG  ARG A 439     -21.568   7.641 -36.058  1.00  0.63           H  
ATOM   6844 1HD  ARG A 439     -23.624   7.008 -35.099  1.00  0.63           H  
ATOM   6845 2HD  ARG A 439     -23.947   7.581 -36.702  1.00  0.63           H  
ATOM   6846  HE  ARG A 439     -23.650   4.748 -36.564  1.00  0.63           H  
ATOM   6847 1HH1 ARG A 439     -25.910   7.543 -36.431  1.00  0.63           H  
ATOM   6848 2HH1 ARG A 439     -27.291   6.516 -36.767  1.00  0.63           H  
ATOM   6849 1HH2 ARG A 439     -25.487   3.517 -37.007  1.00  0.63           H  
ATOM   6850 2HH2 ARG A 439     -27.066   4.267 -37.085  1.00  0.63           H  
ATOM   6851  N   GLU A 440     -19.850   4.493 -38.196  1.00  0.64           N  
ATOM   6852  CA  GLU A 440     -19.213   3.327 -37.606  1.00  0.64           C  
ATOM   6853  C   GLU A 440     -17.704   3.500 -37.601  1.00  0.64           C  
ATOM   6854  O   GLU A 440     -17.054   3.261 -36.578  1.00  0.64           O  
ATOM   6855  CB  GLU A 440     -19.576   2.042 -38.356  1.00  0.64           C  
ATOM   6856  CG  GLU A 440     -18.950   0.785 -37.746  1.00  0.64           C  
ATOM   6857  CD  GLU A 440     -19.276  -0.520 -38.471  1.00  0.64           C  
ATOM   6858  OE1 GLU A 440     -19.973  -0.501 -39.454  1.00  0.64           O  
ATOM   6859  OE2 GLU A 440     -18.804  -1.542 -38.020  1.00  0.64           O  
ATOM   6860  H   GLU A 440     -20.454   4.388 -39.011  1.00  0.64           H  
ATOM   6861  HA  GLU A 440     -19.550   3.234 -36.575  1.00  0.64           H  
ATOM   6862 1HB  GLU A 440     -20.660   1.922 -38.375  1.00  0.64           H  
ATOM   6863 2HB  GLU A 440     -19.239   2.117 -39.390  1.00  0.64           H  
ATOM   6864 1HG  GLU A 440     -17.873   0.932 -37.762  1.00  0.64           H  
ATOM   6865 2HG  GLU A 440     -19.261   0.706 -36.707  1.00  0.64           H  
ATOM   6866  N   GLU A 441     -17.148   3.959 -38.725  1.00  0.66           N  
ATOM   6867  CA  GLU A 441     -15.711   4.158 -38.820  1.00  0.66           C  
ATOM   6868  C   GLU A 441     -15.239   5.242 -37.857  1.00  0.66           C  
ATOM   6869  O   GLU A 441     -14.173   5.115 -37.253  1.00  0.66           O  
ATOM   6870  CB  GLU A 441     -15.322   4.498 -40.254  1.00  0.66           C  
ATOM   6871  CG  GLU A 441     -15.450   3.322 -41.240  1.00  0.66           C  
ATOM   6872  CD  GLU A 441     -14.454   2.201 -40.974  1.00  0.66           C  
ATOM   6873  OE1 GLU A 441     -13.281   2.486 -40.909  1.00  0.66           O  
ATOM   6874  OE2 GLU A 441     -14.870   1.064 -40.825  1.00  0.66           O  
ATOM   6875  H   GLU A 441     -17.743   4.139 -39.536  1.00  0.66           H  
ATOM   6876  HA  GLU A 441     -15.221   3.226 -38.550  1.00  0.66           H  
ATOM   6877 1HB  GLU A 441     -15.956   5.305 -40.616  1.00  0.66           H  
ATOM   6878 2HB  GLU A 441     -14.294   4.853 -40.275  1.00  0.66           H  
ATOM   6879 1HG  GLU A 441     -16.459   2.917 -41.154  1.00  0.66           H  
ATOM   6880 2HG  GLU A 441     -15.328   3.692 -42.254  1.00  0.66           H  
ATOM   6881  N   ALA A 442     -16.042   6.290 -37.684  1.00  0.69           N  
ATOM   6882  CA  ALA A 442     -15.723   7.355 -36.754  1.00  0.69           C  
ATOM   6883  C   ALA A 442     -15.653   6.812 -35.335  1.00  0.69           C  
ATOM   6884  O   ALA A 442     -14.742   7.138 -34.565  1.00  0.69           O  
ATOM   6885  CB  ALA A 442     -16.782   8.426 -36.836  1.00  0.69           C  
ATOM   6886  H   ALA A 442     -16.893   6.361 -38.233  1.00  0.69           H  
ATOM   6887  HA  ALA A 442     -14.750   7.771 -37.019  1.00  0.69           H  
ATOM   6888 1HB  ALA A 442     -16.557   9.187 -36.175  1.00  0.69           H  
ATOM   6889 2HB  ALA A 442     -16.821   8.808 -37.841  1.00  0.69           H  
ATOM   6890 3HB  ALA A 442     -17.746   8.010 -36.575  1.00  0.69           H  
ATOM   6891  N   ARG A 443     -16.596   5.933 -34.998  1.00  0.73           N  
ATOM   6892  CA  ARG A 443     -16.601   5.336 -33.679  1.00  0.73           C  
ATOM   6893  C   ARG A 443     -15.406   4.426 -33.520  1.00  0.73           C  
ATOM   6894  O   ARG A 443     -14.741   4.463 -32.491  1.00  0.73           O  
ATOM   6895  CB  ARG A 443     -17.911   4.622 -33.415  1.00  0.73           C  
ATOM   6896  CG  ARG A 443     -19.079   5.586 -33.210  1.00  0.73           C  
ATOM   6897  CD  ARG A 443     -20.370   4.914 -33.013  1.00  0.73           C  
ATOM   6898  NE  ARG A 443     -21.420   5.885 -32.726  1.00  0.73           N  
ATOM   6899  CZ  ARG A 443     -22.715   5.590 -32.510  1.00  0.73           C  
ATOM   6900  NH1 ARG A 443     -23.127   4.343 -32.556  1.00  0.73           N  
ATOM   6901  NH2 ARG A 443     -23.572   6.559 -32.244  1.00  0.73           N  
ATOM   6902  H   ARG A 443     -17.336   5.702 -35.664  1.00  0.73           H  
ATOM   6903  HA  ARG A 443     -16.518   6.120 -32.941  1.00  0.73           H  
ATOM   6904 1HB  ARG A 443     -18.153   3.981 -34.263  1.00  0.73           H  
ATOM   6905 2HB  ARG A 443     -17.819   3.992 -32.533  1.00  0.73           H  
ATOM   6906 1HG  ARG A 443     -18.896   6.179 -32.330  1.00  0.73           H  
ATOM   6907 2HG  ARG A 443     -19.163   6.246 -34.078  1.00  0.73           H  
ATOM   6908 1HD  ARG A 443     -20.640   4.374 -33.923  1.00  0.73           H  
ATOM   6909 2HD  ARG A 443     -20.303   4.220 -32.179  1.00  0.73           H  
ATOM   6910  HE  ARG A 443     -21.149   6.862 -32.681  1.00  0.73           H  
ATOM   6911 1HH1 ARG A 443     -22.472   3.600 -32.754  1.00  0.73           H  
ATOM   6912 2HH1 ARG A 443     -24.100   4.127 -32.389  1.00  0.73           H  
ATOM   6913 1HH2 ARG A 443     -23.255   7.523 -32.199  1.00  0.73           H  
ATOM   6914 2HH2 ARG A 443     -24.544   6.347 -32.074  1.00  0.73           H  
ATOM   6915  N   LYS A 444     -15.059   3.677 -34.565  1.00  0.80           N  
ATOM   6916  CA  LYS A 444     -13.881   2.827 -34.488  1.00  0.80           C  
ATOM   6917  C   LYS A 444     -12.626   3.669 -34.318  1.00  0.80           C  
ATOM   6918  O   LYS A 444     -11.748   3.324 -33.534  1.00  0.80           O  
ATOM   6919  CB  LYS A 444     -13.759   1.952 -35.730  1.00  0.80           C  
ATOM   6920  CG  LYS A 444     -14.776   0.825 -35.816  1.00  0.80           C  
ATOM   6921  CD  LYS A 444     -14.654   0.073 -37.138  1.00  0.80           C  
ATOM   6922  CE  LYS A 444     -15.592  -1.123 -37.187  1.00  0.80           C  
ATOM   6923  NZ  LYS A 444     -15.626  -1.747 -38.540  1.00  0.80           N  
ATOM   6924  H   LYS A 444     -15.643   3.669 -35.401  1.00  0.80           H  
ATOM   6925  HA  LYS A 444     -13.978   2.176 -33.622  1.00  0.80           H  
ATOM   6926 1HB  LYS A 444     -13.877   2.571 -36.616  1.00  0.80           H  
ATOM   6927 2HB  LYS A 444     -12.765   1.515 -35.770  1.00  0.80           H  
ATOM   6928 1HG  LYS A 444     -14.622   0.133 -34.987  1.00  0.80           H  
ATOM   6929 2HG  LYS A 444     -15.780   1.237 -35.738  1.00  0.80           H  
ATOM   6930 1HD  LYS A 444     -14.911   0.748 -37.963  1.00  0.80           H  
ATOM   6931 2HD  LYS A 444     -13.630  -0.266 -37.279  1.00  0.80           H  
ATOM   6932 1HE  LYS A 444     -15.248  -1.865 -36.470  1.00  0.80           H  
ATOM   6933 2HE  LYS A 444     -16.591  -0.812 -36.911  1.00  0.80           H  
ATOM   6934 1HZ  LYS A 444     -16.254  -2.542 -38.532  1.00  0.80           H  
ATOM   6935 2HZ  LYS A 444     -15.965  -1.058 -39.213  1.00  0.80           H  
ATOM   6936 3HZ  LYS A 444     -14.702  -2.049 -38.803  1.00  0.80           H  
ATOM   6937  N   ALA A 445     -12.569   4.823 -34.989  1.00  0.89           N  
ATOM   6938  CA  ALA A 445     -11.406   5.702 -34.931  1.00  0.89           C  
ATOM   6939  C   ALA A 445     -11.095   6.131 -33.505  1.00  0.89           C  
ATOM   6940  O   ALA A 445      -9.914   6.251 -33.140  1.00  0.89           O  
ATOM   6941  CB  ALA A 445     -11.632   6.943 -35.789  1.00  0.89           C  
ATOM   6942  H   ALA A 445     -13.331   5.066 -35.619  1.00  0.89           H  
ATOM   6943  HA  ALA A 445     -10.552   5.152 -35.320  1.00  0.89           H  
ATOM   6944 1HB  ALA A 445     -10.744   7.577 -35.762  1.00  0.89           H  
ATOM   6945 2HB  ALA A 445     -11.833   6.644 -36.817  1.00  0.89           H  
ATOM   6946 3HB  ALA A 445     -12.475   7.504 -35.409  1.00  0.89           H  
ATOM   6947  N   ILE A 446     -12.140   6.335 -32.696  1.00  1.00           N  
ATOM   6948  CA  ILE A 446     -11.939   6.797 -31.331  1.00  1.00           C  
ATOM   6949  C   ILE A 446     -11.983   5.669 -30.291  1.00  1.00           C  
ATOM   6950  O   ILE A 446     -11.979   5.943 -29.088  1.00  1.00           O  
ATOM   6951  CB  ILE A 446     -12.931   7.913 -30.952  1.00  1.00           C  
ATOM   6952  CG1 ILE A 446     -14.326   7.474 -31.122  1.00  1.00           C  
ATOM   6953  CG2 ILE A 446     -12.681   9.119 -31.873  1.00  1.00           C  
ATOM   6954  CD1 ILE A 446     -14.813   6.530 -30.041  1.00  1.00           C  
ATOM   6955  H   ILE A 446     -13.089   6.225 -33.069  1.00  1.00           H  
ATOM   6956  HA  ILE A 446     -10.950   7.240 -31.277  1.00  1.00           H  
ATOM   6957  HB  ILE A 446     -12.787   8.194 -29.910  1.00  1.00           H  
ATOM   6958 1HG1 ILE A 446     -14.949   8.347 -31.123  1.00  1.00           H  
ATOM   6959 2HG1 ILE A 446     -14.414   6.979 -32.078  1.00  1.00           H  
ATOM   6960 1HG2 ILE A 446     -13.371   9.922 -31.632  1.00  1.00           H  
ATOM   6961 2HG2 ILE A 446     -11.657   9.468 -31.752  1.00  1.00           H  
ATOM   6962 3HG2 ILE A 446     -12.837   8.801 -32.901  1.00  1.00           H  
ATOM   6963 1HD1 ILE A 446     -15.833   6.241 -30.233  1.00  1.00           H  
ATOM   6964 2HD1 ILE A 446     -14.213   5.644 -30.034  1.00  1.00           H  
ATOM   6965 3HD1 ILE A 446     -14.746   7.019 -29.073  1.00  1.00           H  
ATOM   6966  N   GLU A 447     -12.060   4.404 -30.720  1.00  1.09           N  
ATOM   6967  CA  GLU A 447     -12.010   3.331 -29.736  1.00  1.09           C  
ATOM   6968  C   GLU A 447     -10.584   3.267 -29.279  1.00  1.09           C  
ATOM   6969  O   GLU A 447      -9.696   3.742 -29.977  1.00  1.09           O  
ATOM   6970  CB  GLU A 447     -12.461   1.953 -30.250  1.00  1.09           C  
ATOM   6971  CG  GLU A 447     -13.949   1.801 -30.538  1.00  1.09           C  
ATOM   6972  CD  GLU A 447     -14.352   0.374 -30.911  1.00  1.09           C  
ATOM   6973  OE1 GLU A 447     -13.518  -0.503 -30.834  1.00  1.09           O  
ATOM   6974  OE2 GLU A 447     -15.494   0.167 -31.256  1.00  1.09           O  
ATOM   6975  H   GLU A 447     -12.094   4.183 -31.714  1.00  1.09           H  
ATOM   6976  HA  GLU A 447     -12.636   3.596 -28.883  1.00  1.09           H  
ATOM   6977 1HB  GLU A 447     -11.929   1.735 -31.180  1.00  1.09           H  
ATOM   6978 2HB  GLU A 447     -12.180   1.185 -29.530  1.00  1.09           H  
ATOM   6979 1HG  GLU A 447     -14.512   2.116 -29.662  1.00  1.09           H  
ATOM   6980 2HG  GLU A 447     -14.205   2.453 -31.338  1.00  1.09           H  
ATOM   6981  N   VAL A 448     -10.333   2.657 -28.135  1.00  1.15           N  
ATOM   6982  CA  VAL A 448      -8.978   2.596 -27.594  1.00  1.15           C  
ATOM   6983  C   VAL A 448      -7.953   1.913 -28.514  1.00  1.15           C  
ATOM   6984  O   VAL A 448      -6.743   2.089 -28.331  1.00  1.15           O  
ATOM   6985  CB  VAL A 448      -9.031   1.881 -26.238  1.00  1.15           C  
ATOM   6986  CG1 VAL A 448      -9.883   2.695 -25.276  1.00  1.15           C  
ATOM   6987  CG2 VAL A 448      -9.625   0.487 -26.415  1.00  1.15           C  
ATOM   6988  H   VAL A 448     -11.099   2.263 -27.608  1.00  1.15           H  
ATOM   6989  HA  VAL A 448      -8.648   3.623 -27.423  1.00  1.15           H  
ATOM   6990  HB  VAL A 448      -8.028   1.807 -25.824  1.00  1.15           H  
ATOM   6991 1HG1 VAL A 448      -9.919   2.196 -24.306  1.00  1.15           H  
ATOM   6992 2HG1 VAL A 448      -9.446   3.688 -25.158  1.00  1.15           H  
ATOM   6993 3HG1 VAL A 448     -10.893   2.788 -25.674  1.00  1.15           H  
ATOM   6994 1HG2 VAL A 448      -9.665  -0.013 -25.448  1.00  1.15           H  
ATOM   6995 2HG2 VAL A 448     -10.633   0.568 -26.823  1.00  1.15           H  
ATOM   6996 3HG2 VAL A 448      -9.006  -0.097 -27.091  1.00  1.15           H  
ATOM   6997  N   GLY A 449      -8.441   1.122 -29.476  1.00  1.16           N  
ATOM   6998  CA  GLY A 449      -7.614   0.448 -30.469  1.00  1.16           C  
ATOM   6999  C   GLY A 449      -7.740   1.101 -31.861  1.00  1.16           C  
ATOM   7000  O   GLY A 449      -7.319   0.507 -32.861  1.00  1.16           O  
ATOM   7001  H   GLY A 449      -9.442   1.015 -29.537  1.00  1.16           H  
ATOM   7002 1HA  GLY A 449      -6.573   0.470 -30.148  1.00  1.16           H  
ATOM   7003 2HA  GLY A 449      -7.906  -0.599 -30.528  1.00  1.16           H  
ATOM   7004  N   GLY A 450      -8.377   2.276 -31.926  1.00  1.13           N  
ATOM   7005  CA  GLY A 450      -8.643   2.986 -33.179  1.00  1.13           C  
ATOM   7006  C   GLY A 450      -7.494   3.870 -33.643  1.00  1.13           C  
ATOM   7007  O   GLY A 450      -6.536   4.097 -32.905  1.00  1.13           O  
ATOM   7008  H   GLY A 450      -8.699   2.717 -31.072  1.00  1.13           H  
ATOM   7009 1HA  GLY A 450      -8.916   2.278 -33.960  1.00  1.13           H  
ATOM   7010 2HA  GLY A 450      -9.503   3.623 -33.013  1.00  1.13           H  
ATOM   7011  N   SER A 451      -7.617   4.440 -34.847  1.00  1.06           N  
ATOM   7012  CA  SER A 451      -6.559   5.291 -35.380  1.00  1.06           C  
ATOM   7013  C   SER A 451      -6.433   6.671 -34.730  1.00  1.06           C  
ATOM   7014  O   SER A 451      -5.339   7.238 -34.707  1.00  1.06           O  
ATOM   7015  CB  SER A 451      -6.751   5.454 -36.875  1.00  1.06           C  
ATOM   7016  OG  SER A 451      -7.932   6.142 -37.163  1.00  1.06           O  
ATOM   7017  H   SER A 451      -8.434   4.247 -35.407  1.00  1.06           H  
ATOM   7018  HA  SER A 451      -5.615   4.768 -35.224  1.00  1.06           H  
ATOM   7019 1HB  SER A 451      -5.906   6.009 -37.287  1.00  1.06           H  
ATOM   7020 2HB  SER A 451      -6.766   4.479 -37.360  1.00  1.06           H  
ATOM   7021  HG  SER A 451      -7.804   6.514 -38.070  1.00  1.06           H  
ATOM   7022  N   SER A 452      -7.506   7.201 -34.135  1.00  1.00           N  
ATOM   7023  CA  SER A 452      -7.387   8.511 -33.492  1.00  1.00           C  
ATOM   7024  C   SER A 452      -6.676   8.313 -32.194  1.00  1.00           C  
ATOM   7025  O   SER A 452      -5.703   8.999 -31.892  1.00  1.00           O  
ATOM   7026  CB  SER A 452      -8.717   9.177 -33.221  1.00  1.00           C  
ATOM   7027  OG  SER A 452      -8.525  10.412 -32.547  1.00  1.00           O  
ATOM   7028  H   SER A 452      -8.395   6.709 -34.115  1.00  1.00           H  
ATOM   7029  HA  SER A 452      -6.788   9.167 -34.126  1.00  1.00           H  
ATOM   7030 1HB  SER A 452      -9.231   9.337 -34.160  1.00  1.00           H  
ATOM   7031 2HB  SER A 452      -9.335   8.540 -32.614  1.00  1.00           H  
ATOM   7032  HG  SER A 452      -8.258  10.176 -31.645  1.00  1.00           H  
ATOM   7033  N   GLU A 453      -7.153   7.345 -31.423  1.00  0.94           N  
ATOM   7034  CA  GLU A 453      -6.528   7.097 -30.135  1.00  0.94           C  
ATOM   7035  C   GLU A 453      -5.079   6.637 -30.316  1.00  0.94           C  
ATOM   7036  O   GLU A 453      -4.193   7.118 -29.616  1.00  0.94           O  
ATOM   7037  CB  GLU A 453      -7.339   6.074 -29.349  1.00  0.94           C  
ATOM   7038  CG  GLU A 453      -8.699   6.602 -28.876  1.00  0.94           C  
ATOM   7039  CD  GLU A 453      -8.608   7.637 -27.833  1.00  0.94           C  
ATOM   7040  OE1 GLU A 453      -8.011   7.362 -26.821  1.00  0.94           O  
ATOM   7041  OE2 GLU A 453      -9.112   8.715 -28.036  1.00  0.94           O  
ATOM   7042  H   GLU A 453      -7.966   6.814 -31.746  1.00  0.94           H  
ATOM   7043  HA  GLU A 453      -6.517   8.031 -29.572  1.00  0.94           H  
ATOM   7044 1HB  GLU A 453      -7.517   5.196 -29.976  1.00  0.94           H  
ATOM   7045 2HB  GLU A 453      -6.777   5.744 -28.479  1.00  0.94           H  
ATOM   7046 1HG  GLU A 453      -9.218   7.013 -29.731  1.00  0.94           H  
ATOM   7047 2HG  GLU A 453      -9.286   5.781 -28.493  1.00  0.94           H  
ATOM   7048  N   LYS A 454      -4.782   5.801 -31.316  1.00  0.91           N  
ATOM   7049  CA  LYS A 454      -3.382   5.429 -31.488  1.00  0.91           C  
ATOM   7050  C   LYS A 454      -2.536   6.629 -31.873  1.00  0.91           C  
ATOM   7051  O   LYS A 454      -1.454   6.825 -31.317  1.00  0.91           O  
ATOM   7052  CB  LYS A 454      -3.221   4.329 -32.534  1.00  0.91           C  
ATOM   7053  CG  LYS A 454      -3.672   2.947 -32.083  1.00  0.91           C  
ATOM   7054  CD  LYS A 454      -3.574   1.949 -33.220  1.00  0.91           C  
ATOM   7055  CE  LYS A 454      -3.929   0.556 -32.762  1.00  0.91           C  
ATOM   7056  NZ  LYS A 454      -3.993  -0.399 -33.897  1.00  0.91           N  
ATOM   7057  H   LYS A 454      -5.503   5.387 -31.910  1.00  0.91           H  
ATOM   7058  HA  LYS A 454      -3.010   5.051 -30.537  1.00  0.91           H  
ATOM   7059 1HB  LYS A 454      -3.809   4.592 -33.415  1.00  0.91           H  
ATOM   7060 2HB  LYS A 454      -2.178   4.268 -32.842  1.00  0.91           H  
ATOM   7061 1HG  LYS A 454      -3.040   2.611 -31.263  1.00  0.91           H  
ATOM   7062 2HG  LYS A 454      -4.699   2.985 -31.724  1.00  0.91           H  
ATOM   7063 1HD  LYS A 454      -4.276   2.245 -34.004  1.00  0.91           H  
ATOM   7064 2HD  LYS A 454      -2.567   1.950 -33.631  1.00  0.91           H  
ATOM   7065 1HE  LYS A 454      -3.174   0.214 -32.058  1.00  0.91           H  
ATOM   7066 2HE  LYS A 454      -4.885   0.580 -32.261  1.00  0.91           H  
ATOM   7067 1HZ  LYS A 454      -4.231  -1.317 -33.554  1.00  0.91           H  
ATOM   7068 2HZ  LYS A 454      -4.708  -0.086 -34.544  1.00  0.91           H  
ATOM   7069 3HZ  LYS A 454      -3.103  -0.434 -34.366  1.00  0.91           H  
ATOM   7070  N   THR A 455      -3.045   7.473 -32.767  1.00  0.90           N  
ATOM   7071  CA  THR A 455      -2.298   8.636 -33.193  1.00  0.90           C  
ATOM   7072  C   THR A 455      -2.066   9.620 -32.051  1.00  0.90           C  
ATOM   7073  O   THR A 455      -0.957  10.137 -31.886  1.00  0.90           O  
ATOM   7074  CB  THR A 455      -3.005   9.325 -34.347  1.00  0.90           C  
ATOM   7075  OG1 THR A 455      -3.086   8.431 -35.459  1.00  0.90           O  
ATOM   7076  CG2 THR A 455      -2.262  10.488 -34.715  1.00  0.90           C  
ATOM   7077  H   THR A 455      -3.950   7.302 -33.208  1.00  0.90           H  
ATOM   7078  HA  THR A 455      -1.323   8.301 -33.548  1.00  0.90           H  
ATOM   7079  HB  THR A 455      -4.017   9.618 -34.049  1.00  0.90           H  
ATOM   7080  HG1 THR A 455      -3.919   7.918 -35.381  1.00  0.90           H  
ATOM   7081 1HG2 THR A 455      -2.776  10.960 -35.524  1.00  0.90           H  
ATOM   7082 2HG2 THR A 455      -2.216  11.154 -33.856  1.00  0.90           H  
ATOM   7083 3HG2 THR A 455      -1.256  10.209 -35.023  1.00  0.90           H  
ATOM   7084  N   LEU A 456      -3.101   9.886 -31.259  1.00  0.90           N  
ATOM   7085  CA  LEU A 456      -2.959  10.787 -30.128  1.00  0.90           C  
ATOM   7086  C   LEU A 456      -1.979  10.202 -29.121  1.00  0.90           C  
ATOM   7087  O   LEU A 456      -1.170  10.929 -28.547  1.00  0.90           O  
ATOM   7088  CB  LEU A 456      -4.321  11.058 -29.500  1.00  0.90           C  
ATOM   7089  CG  LEU A 456      -5.257  11.919 -30.349  1.00  0.90           C  
ATOM   7090  CD1 LEU A 456      -6.615  11.935 -29.748  1.00  0.90           C  
ATOM   7091  CD2 LEU A 456      -4.714  13.320 -30.400  1.00  0.90           C  
ATOM   7092  H   LEU A 456      -4.001   9.452 -31.447  1.00  0.90           H  
ATOM   7093  HA  LEU A 456      -2.559  11.731 -30.489  1.00  0.90           H  
ATOM   7094 1HB  LEU A 456      -4.809  10.095 -29.362  1.00  0.90           H  
ATOM   7095 2HB  LEU A 456      -4.184  11.533 -28.528  1.00  0.90           H  
ATOM   7096  HG  LEU A 456      -5.329  11.503 -31.356  1.00  0.90           H  
ATOM   7097 1HD1 LEU A 456      -7.280  12.552 -30.351  1.00  0.90           H  
ATOM   7098 2HD1 LEU A 456      -7.007  10.914 -29.698  1.00  0.90           H  
ATOM   7099 3HD1 LEU A 456      -6.537  12.350 -28.749  1.00  0.90           H  
ATOM   7100 1HD2 LEU A 456      -5.381  13.931 -30.998  1.00  0.90           H  
ATOM   7101 2HD2 LEU A 456      -4.653  13.728 -29.388  1.00  0.90           H  
ATOM   7102 3HD2 LEU A 456      -3.721  13.310 -30.847  1.00  0.90           H  
ATOM   7103  N   LYS A 457      -1.996   8.884 -28.925  1.00  0.91           N  
ATOM   7104  CA  LYS A 457      -1.036   8.294 -28.011  1.00  0.91           C  
ATOM   7105  C   LYS A 457       0.383   8.492 -28.549  1.00  0.91           C  
ATOM   7106  O   LYS A 457       1.275   8.842 -27.782  1.00  0.91           O  
ATOM   7107  CB  LYS A 457      -1.346   6.817 -27.793  1.00  0.91           C  
ATOM   7108  CG  LYS A 457      -2.608   6.543 -26.958  1.00  0.91           C  
ATOM   7109  CD  LYS A 457      -2.907   5.050 -26.925  1.00  0.91           C  
ATOM   7110  CE  LYS A 457      -4.208   4.742 -26.203  1.00  0.91           C  
ATOM   7111  NZ  LYS A 457      -4.532   3.278 -26.257  1.00  0.91           N  
ATOM   7112  H   LYS A 457      -2.686   8.288 -29.385  1.00  0.91           H  
ATOM   7113  HA  LYS A 457      -1.110   8.806 -27.052  1.00  0.91           H  
ATOM   7114 1HB  LYS A 457      -1.482   6.335 -28.760  1.00  0.91           H  
ATOM   7115 2HB  LYS A 457      -0.500   6.336 -27.304  1.00  0.91           H  
ATOM   7116 1HG  LYS A 457      -2.436   6.886 -25.938  1.00  0.91           H  
ATOM   7117 2HG  LYS A 457      -3.458   7.088 -27.348  1.00  0.91           H  
ATOM   7118 1HD  LYS A 457      -2.985   4.683 -27.950  1.00  0.91           H  
ATOM   7119 2HD  LYS A 457      -2.091   4.526 -26.430  1.00  0.91           H  
ATOM   7120 1HE  LYS A 457      -4.124   5.050 -25.164  1.00  0.91           H  
ATOM   7121 2HE  LYS A 457      -5.021   5.302 -26.673  1.00  0.91           H  
ATOM   7122 1HZ  LYS A 457      -5.400   3.105 -25.775  1.00  0.91           H  
ATOM   7123 2HZ  LYS A 457      -4.628   2.984 -27.231  1.00  0.91           H  
ATOM   7124 3HZ  LYS A 457      -3.793   2.749 -25.819  1.00  0.91           H  
ATOM   7125  N   GLU A 458       0.598   8.336 -29.870  1.00  0.93           N  
ATOM   7126  CA  GLU A 458       1.943   8.553 -30.421  1.00  0.93           C  
ATOM   7127  C   GLU A 458       2.380  10.001 -30.223  1.00  0.93           C  
ATOM   7128  O   GLU A 458       3.530  10.273 -29.880  1.00  0.93           O  
ATOM   7129  CB  GLU A 458       2.026   8.191 -31.913  1.00  0.93           C  
ATOM   7130  CG  GLU A 458       1.953   6.692 -32.225  1.00  0.93           C  
ATOM   7131  CD  GLU A 458       2.073   6.378 -33.712  1.00  0.93           C  
ATOM   7132  OE1 GLU A 458       2.129   7.294 -34.503  1.00  0.93           O  
ATOM   7133  OE2 GLU A 458       2.115   5.215 -34.048  1.00  0.93           O  
ATOM   7134  H   GLU A 458      -0.165   8.031 -30.476  1.00  0.93           H  
ATOM   7135  HA  GLU A 458       2.639   7.913 -29.881  1.00  0.93           H  
ATOM   7136 1HB  GLU A 458       1.206   8.676 -32.443  1.00  0.93           H  
ATOM   7137 2HB  GLU A 458       2.956   8.578 -32.328  1.00  0.93           H  
ATOM   7138 1HG  GLU A 458       2.757   6.188 -31.692  1.00  0.93           H  
ATOM   7139 2HG  GLU A 458       1.010   6.303 -31.850  1.00  0.93           H  
ATOM   7140  N   LEU A 459       1.443  10.930 -30.386  1.00  0.97           N  
ATOM   7141  CA  LEU A 459       1.703  12.350 -30.191  1.00  0.97           C  
ATOM   7142  C   LEU A 459       2.181  12.587 -28.761  1.00  0.97           C  
ATOM   7143  O   LEU A 459       3.208  13.231 -28.526  1.00  0.97           O  
ATOM   7144  CB  LEU A 459       0.417  13.123 -30.474  1.00  0.97           C  
ATOM   7145  CG  LEU A 459       0.430  14.555 -30.285  1.00  0.97           C  
ATOM   7146  CD1 LEU A 459       1.419  15.160 -31.222  1.00  0.97           C  
ATOM   7147  CD2 LEU A 459      -0.992  15.057 -30.512  1.00  0.97           C  
ATOM   7148  H   LEU A 459       0.516  10.635 -30.695  1.00  0.97           H  
ATOM   7149  HA  LEU A 459       2.481  12.666 -30.884  1.00  0.97           H  
ATOM   7150 1HB  LEU A 459       0.111  12.921 -31.502  1.00  0.97           H  
ATOM   7151 2HB  LEU A 459      -0.349  12.752 -29.828  1.00  0.97           H  
ATOM   7152  HG  LEU A 459       0.741  14.791 -29.280  1.00  0.97           H  
ATOM   7153 1HD1 LEU A 459       1.433  16.234 -31.093  1.00  0.97           H  
ATOM   7154 2HD1 LEU A 459       2.410  14.758 -31.010  1.00  0.97           H  
ATOM   7155 3HD1 LEU A 459       1.145  14.918 -32.241  1.00  0.97           H  
ATOM   7156 1HD2 LEU A 459      -1.026  16.128 -30.387  1.00  0.97           H  
ATOM   7157 2HD2 LEU A 459      -1.304  14.797 -31.509  1.00  0.97           H  
ATOM   7158 3HD2 LEU A 459      -1.659  14.582 -29.793  1.00  0.97           H  
ATOM   7159  N   ILE A 460       1.455  12.013 -27.811  1.00  1.03           N  
ATOM   7160  CA  ILE A 460       1.781  12.130 -26.405  1.00  1.03           C  
ATOM   7161  C   ILE A 460       3.130  11.477 -26.104  1.00  1.03           C  
ATOM   7162  O   ILE A 460       3.931  12.031 -25.349  1.00  1.03           O  
ATOM   7163  CB  ILE A 460       0.667  11.541 -25.552  1.00  1.03           C  
ATOM   7164  CG1 ILE A 460      -0.569  12.411 -25.715  1.00  1.03           C  
ATOM   7165  CG2 ILE A 460       1.106  11.511 -24.099  1.00  1.03           C  
ATOM   7166  CD1 ILE A 460      -1.785  11.769 -25.183  1.00  1.03           C  
ATOM   7167  H   ILE A 460       0.620  11.491 -28.080  1.00  1.03           H  
ATOM   7168  HA  ILE A 460       1.857  13.182 -26.163  1.00  1.03           H  
ATOM   7169  HB  ILE A 460       0.426  10.535 -25.897  1.00  1.03           H  
ATOM   7170 1HG1 ILE A 460      -0.409  13.349 -25.199  1.00  1.03           H  
ATOM   7171 2HG1 ILE A 460      -0.723  12.628 -26.771  1.00  1.03           H  
ATOM   7172 1HG2 ILE A 460       0.306  11.101 -23.482  1.00  1.03           H  
ATOM   7173 2HG2 ILE A 460       1.987  10.892 -24.009  1.00  1.03           H  
ATOM   7174 3HG2 ILE A 460       1.336  12.523 -23.773  1.00  1.03           H  
ATOM   7175 1HD1 ILE A 460      -2.640  12.418 -25.314  1.00  1.03           H  
ATOM   7176 2HD1 ILE A 460      -1.959  10.834 -25.718  1.00  1.03           H  
ATOM   7177 3HD1 ILE A 460      -1.641  11.562 -24.131  1.00  1.03           H  
ATOM   7178  N   GLU A 461       3.400  10.299 -26.675  1.00  1.13           N  
ATOM   7179  CA  GLU A 461       4.690   9.665 -26.436  1.00  1.13           C  
ATOM   7180  C   GLU A 461       5.812  10.544 -26.994  1.00  1.13           C  
ATOM   7181  O   GLU A 461       6.863  10.684 -26.366  1.00  1.13           O  
ATOM   7182  CB  GLU A 461       4.759   8.273 -27.083  1.00  1.13           C  
ATOM   7183  CG  GLU A 461       3.883   7.161 -26.438  1.00  1.13           C  
ATOM   7184  CD  GLU A 461       4.297   6.759 -25.037  1.00  1.13           C  
ATOM   7185  OE1 GLU A 461       5.452   6.476 -24.828  1.00  1.13           O  
ATOM   7186  OE2 GLU A 461       3.440   6.726 -24.167  1.00  1.13           O  
ATOM   7187  H   GLU A 461       2.708   9.848 -27.270  1.00  1.13           H  
ATOM   7188  HA  GLU A 461       4.835   9.562 -25.366  1.00  1.13           H  
ATOM   7189 1HB  GLU A 461       4.456   8.356 -28.126  1.00  1.13           H  
ATOM   7190 2HB  GLU A 461       5.791   7.926 -27.076  1.00  1.13           H  
ATOM   7191 1HG  GLU A 461       2.861   7.518 -26.392  1.00  1.13           H  
ATOM   7192 2HG  GLU A 461       3.898   6.287 -27.085  1.00  1.13           H  
ATOM   7193  N   ASN A 462       5.586  11.196 -28.138  1.00  1.27           N  
ATOM   7194  CA  ASN A 462       6.603  12.073 -28.706  1.00  1.27           C  
ATOM   7195  C   ASN A 462       6.841  13.258 -27.767  1.00  1.27           C  
ATOM   7196  O   ASN A 462       7.975  13.726 -27.589  1.00  1.27           O  
ATOM   7197  CB  ASN A 462       6.178  12.530 -30.091  1.00  1.27           C  
ATOM   7198  CG  ASN A 462       6.264  11.410 -31.113  1.00  1.27           C  
ATOM   7199  OD1 ASN A 462       7.016  10.440 -30.939  1.00  1.27           O  
ATOM   7200  ND2 ASN A 462       5.493  11.519 -32.168  1.00  1.27           N  
ATOM   7201  H   ASN A 462       4.712  11.048 -28.644  1.00  1.27           H  
ATOM   7202  HA  ASN A 462       7.538  11.519 -28.787  1.00  1.27           H  
ATOM   7203 1HB  ASN A 462       5.154  12.895 -30.061  1.00  1.27           H  
ATOM   7204 2HB  ASN A 462       6.809  13.355 -30.414  1.00  1.27           H  
ATOM   7205 1HD2 ASN A 462       5.500  10.805 -32.867  1.00  1.27           H  
ATOM   7206 2HD2 ASN A 462       4.890  12.307 -32.269  1.00  1.27           H  
ATOM   7207  N   TRP A 463       5.769  13.729 -27.129  1.00  1.48           N  
ATOM   7208  CA  TRP A 463       5.871  14.825 -26.179  1.00  1.48           C  
ATOM   7209  C   TRP A 463       6.667  14.401 -24.939  1.00  1.48           C  
ATOM   7210  O   TRP A 463       7.525  15.152 -24.450  1.00  1.48           O  
ATOM   7211  CB  TRP A 463       4.473  15.299 -25.786  1.00  1.48           C  
ATOM   7212  CG  TRP A 463       3.786  16.074 -26.870  1.00  1.48           C  
ATOM   7213  CD1 TRP A 463       4.401  16.699 -27.888  1.00  1.48           C  
ATOM   7214  CD2 TRP A 463       2.365  16.334 -27.053  1.00  1.48           C  
ATOM   7215  NE1 TRP A 463       3.488  17.344 -28.663  1.00  1.48           N  
ATOM   7216  CE2 TRP A 463       2.248  17.140 -28.174  1.00  1.48           C  
ATOM   7217  CE3 TRP A 463       1.218  15.967 -26.365  1.00  1.48           C  
ATOM   7218  CZ2 TRP A 463       1.029  17.607 -28.626  1.00  1.48           C  
ATOM   7219  CZ3 TRP A 463      -0.004  16.425 -26.830  1.00  1.48           C  
ATOM   7220  CH2 TRP A 463      -0.099  17.226 -27.919  1.00  1.48           C  
ATOM   7221  H   TRP A 463       4.851  13.334 -27.341  1.00  1.48           H  
ATOM   7222  HA  TRP A 463       6.396  15.651 -26.659  1.00  1.48           H  
ATOM   7223 1HB  TRP A 463       3.855  14.459 -25.527  1.00  1.48           H  
ATOM   7224 2HB  TRP A 463       4.541  15.935 -24.904  1.00  1.48           H  
ATOM   7225  HD1 TRP A 463       5.475  16.709 -28.057  1.00  1.48           H  
ATOM   7226  HE1 TRP A 463       3.706  17.890 -29.467  1.00  1.48           H  
ATOM   7227  HE3 TRP A 463       1.276  15.338 -25.478  1.00  1.48           H  
ATOM   7228  HZ2 TRP A 463       0.947  18.244 -29.505  1.00  1.48           H  
ATOM   7229  HZ3 TRP A 463      -0.883  16.137 -26.289  1.00  1.48           H  
ATOM   7230  HH2 TRP A 463      -1.077  17.568 -28.243  1.00  1.48           H  
ATOM   7231  N   LYS A 464       6.412  13.183 -24.443  1.00  1.79           N  
ATOM   7232  CA  LYS A 464       7.139  12.689 -23.277  1.00  1.79           C  
ATOM   7233  C   LYS A 464       8.610  12.465 -23.601  1.00  1.79           C  
ATOM   7234  O   LYS A 464       9.487  12.822 -22.810  1.00  1.79           O  
ATOM   7235  CB  LYS A 464       6.524  11.394 -22.744  1.00  1.79           C  
ATOM   7236  CG  LYS A 464       5.165  11.569 -22.059  1.00  1.79           C  
ATOM   7237  CD  LYS A 464       4.735  10.293 -21.360  1.00  1.79           C  
ATOM   7238  CE  LYS A 464       4.401   9.218 -22.364  1.00  1.79           C  
ATOM   7239  NZ  LYS A 464       3.872   7.979 -21.725  1.00  1.79           N  
ATOM   7240  H   LYS A 464       5.681  12.611 -24.872  1.00  1.79           H  
ATOM   7241  HA  LYS A 464       7.080  13.442 -22.493  1.00  1.79           H  
ATOM   7242 1HB  LYS A 464       6.388  10.696 -23.574  1.00  1.79           H  
ATOM   7243 2HB  LYS A 464       7.208  10.930 -22.035  1.00  1.79           H  
ATOM   7244 1HG  LYS A 464       5.238  12.360 -21.320  1.00  1.79           H  
ATOM   7245 2HG  LYS A 464       4.416  11.850 -22.799  1.00  1.79           H  
ATOM   7246 1HD  LYS A 464       5.537   9.940 -20.713  1.00  1.79           H  
ATOM   7247 2HD  LYS A 464       3.855  10.491 -20.750  1.00  1.79           H  
ATOM   7248 1HE  LYS A 464       3.659   9.598 -23.056  1.00  1.79           H  
ATOM   7249 2HE  LYS A 464       5.302   8.963 -22.925  1.00  1.79           H  
ATOM   7250 1HZ  LYS A 464       3.677   7.319 -22.487  1.00  1.79           H  
ATOM   7251 2HZ  LYS A 464       4.555   7.588 -21.101  1.00  1.79           H  
ATOM   7252 3HZ  LYS A 464       3.027   8.176 -21.223  1.00  1.79           H  
ATOM   7253  N   LYS A 465       8.897  11.922 -24.786  1.00  2.23           N  
ATOM   7254  CA  LYS A 465      10.280  11.688 -25.166  1.00  2.23           C  
ATOM   7255  C   LYS A 465      11.010  13.011 -25.302  1.00  2.23           C  
ATOM   7256  O   LYS A 465      12.154  13.140 -24.860  1.00  2.23           O  
ATOM   7257  CB  LYS A 465      10.357  10.885 -26.461  1.00  2.23           C  
ATOM   7258  CG  LYS A 465       9.931   9.417 -26.315  1.00  2.23           C  
ATOM   7259  CD  LYS A 465       9.973   8.687 -27.650  1.00  2.23           C  
ATOM   7260  CE  LYS A 465       9.505   7.243 -27.506  1.00  2.23           C  
ATOM   7261  NZ  LYS A 465       9.519   6.520 -28.810  1.00  2.23           N  
ATOM   7262  H   LYS A 465       8.145  11.634 -25.413  1.00  2.23           H  
ATOM   7263  HA  LYS A 465      10.765  11.115 -24.380  1.00  2.23           H  
ATOM   7264 1HB  LYS A 465       9.700  11.346 -27.204  1.00  2.23           H  
ATOM   7265 2HB  LYS A 465      11.371  10.916 -26.853  1.00  2.23           H  
ATOM   7266 1HG  LYS A 465      10.604   8.919 -25.620  1.00  2.23           H  
ATOM   7267 2HG  LYS A 465       8.924   9.367 -25.910  1.00  2.23           H  
ATOM   7268 1HD  LYS A 465       9.317   9.202 -28.359  1.00  2.23           H  
ATOM   7269 2HD  LYS A 465      10.987   8.697 -28.044  1.00  2.23           H  
ATOM   7270 1HE  LYS A 465      10.156   6.725 -26.806  1.00  2.23           H  
ATOM   7271 2HE  LYS A 465       8.485   7.239 -27.111  1.00  2.23           H  
ATOM   7272 1HZ  LYS A 465       9.201   5.571 -28.673  1.00  2.23           H  
ATOM   7273 2HZ  LYS A 465       8.905   6.990 -29.463  1.00  2.23           H  
ATOM   7274 3HZ  LYS A 465      10.459   6.509 -29.180  1.00  2.23           H  
ATOM   7275  N   THR A 466      10.334  14.021 -25.853  1.00  2.83           N  
ATOM   7276  CA  THR A 466      10.958  15.318 -26.005  1.00  2.83           C  
ATOM   7277  C   THR A 466      11.287  15.890 -24.632  1.00  2.83           C  
ATOM   7278  O   THR A 466      12.399  16.378 -24.425  1.00  2.83           O  
ATOM   7279  CB  THR A 466      10.064  16.289 -26.785  1.00  2.83           C  
ATOM   7280  OG1 THR A 466       9.807  15.750 -28.095  1.00  2.83           O  
ATOM   7281  CG2 THR A 466      10.779  17.636 -26.919  1.00  2.83           C  
ATOM   7282  H   THR A 466       9.392  13.878 -26.222  1.00  2.83           H  
ATOM   7283  HA  THR A 466      11.889  15.195 -26.556  1.00  2.83           H  
ATOM   7284  HB  THR A 466       9.114  16.423 -26.262  1.00  2.83           H  
ATOM   7285  HG1 THR A 466       9.239  14.946 -28.000  1.00  2.83           H  
ATOM   7286 1HG2 THR A 466      10.157  18.320 -27.478  1.00  2.83           H  
ATOM   7287 2HG2 THR A 466      10.972  18.049 -25.926  1.00  2.83           H  
ATOM   7288 3HG2 THR A 466      11.722  17.496 -27.443  1.00  2.83           H  
ATOM   7289  N   SER A 467      10.341  15.779 -23.686  1.00  3.61           N  
ATOM   7290  CA  SER A 467      10.543  16.284 -22.332  1.00  3.61           C  
ATOM   7291  C   SER A 467      11.740  15.594 -21.675  1.00  3.61           C  
ATOM   7292  O   SER A 467      12.514  16.225 -20.962  1.00  3.61           O  
ATOM   7293  CB  SER A 467       9.297  16.052 -21.491  1.00  3.61           C  
ATOM   7294  OG  SER A 467       8.210  16.794 -21.985  1.00  3.61           O  
ATOM   7295  H   SER A 467       9.437  15.367 -23.928  1.00  3.61           H  
ATOM   7296  HA  SER A 467      10.749  17.355 -22.387  1.00  3.61           H  
ATOM   7297 1HB  SER A 467       9.048  14.993 -21.496  1.00  3.61           H  
ATOM   7298 2HB  SER A 467       9.498  16.335 -20.461  1.00  3.61           H  
ATOM   7299  HG  SER A 467       8.037  16.431 -22.882  1.00  3.61           H  
ATOM   7300  N   ARG A 468      11.892  14.288 -21.909  1.00  4.54           N  
ATOM   7301  CA  ARG A 468      13.025  13.549 -21.362  1.00  4.54           C  
ATOM   7302  C   ARG A 468      14.354  14.020 -21.968  1.00  4.54           C  
ATOM   7303  O   ARG A 468      15.370  14.092 -21.273  1.00  4.54           O  
ATOM   7304  CB  ARG A 468      12.843  12.060 -21.606  1.00  4.54           C  
ATOM   7305  CG  ARG A 468      11.748  11.405 -20.771  1.00  4.54           C  
ATOM   7306  CD  ARG A 468      11.531   9.989 -21.162  1.00  4.54           C  
ATOM   7307  NE  ARG A 468      10.501   9.349 -20.360  1.00  4.54           N  
ATOM   7308  CZ  ARG A 468       9.951   8.151 -20.637  1.00  4.54           C  
ATOM   7309  NH1 ARG A 468      10.335   7.483 -21.703  1.00  4.54           N  
ATOM   7310  NH2 ARG A 468       9.028   7.645 -19.838  1.00  4.54           N  
ATOM   7311  H   ARG A 468      11.195  13.796 -22.469  1.00  4.54           H  
ATOM   7312  HA  ARG A 468      13.056  13.719 -20.287  1.00  4.54           H  
ATOM   7313 1HB  ARG A 468      12.598  11.894 -22.651  1.00  4.54           H  
ATOM   7314 2HB  ARG A 468      13.778  11.541 -21.403  1.00  4.54           H  
ATOM   7315 1HG  ARG A 468      12.034  11.430 -19.721  1.00  4.54           H  
ATOM   7316 2HG  ARG A 468      10.816  11.947 -20.902  1.00  4.54           H  
ATOM   7317 1HD  ARG A 468      11.220   9.951 -22.206  1.00  4.54           H  
ATOM   7318 2HD  ARG A 468      12.457   9.432 -21.039  1.00  4.54           H  
ATOM   7319  HE  ARG A 468      10.182   9.834 -19.531  1.00  4.54           H  
ATOM   7320 1HH1 ARG A 468      11.041   7.869 -22.313  1.00  4.54           H  
ATOM   7321 2HH1 ARG A 468       9.923   6.583 -21.910  1.00  4.54           H  
ATOM   7322 1HH2 ARG A 468       8.735   8.156 -19.017  1.00  4.54           H  
ATOM   7323 2HH2 ARG A 468       8.621   6.745 -20.046  1.00  4.54           H  
ATOM   7324  N   LYS A 469      14.341  14.353 -23.264  1.00  5.54           N  
ATOM   7325  CA  LYS A 469      15.530  14.835 -23.969  1.00  5.54           C  
ATOM   7326  C   LYS A 469      15.969  16.242 -23.547  1.00  5.54           C  
ATOM   7327  O   LYS A 469      17.170  16.534 -23.537  1.00  5.54           O  
ATOM   7328  CB  LYS A 469      15.303  14.819 -25.483  1.00  5.54           C  
ATOM   7329  CG  LYS A 469      15.246  13.425 -26.114  1.00  5.54           C  
ATOM   7330  CD  LYS A 469      14.970  13.514 -27.612  1.00  5.54           C  
ATOM   7331  CE  LYS A 469      14.880  12.138 -28.253  1.00  5.54           C  
ATOM   7332  NZ  LYS A 469      14.583  12.228 -29.714  1.00  5.54           N  
ATOM   7333  H   LYS A 469      13.475  14.238 -23.791  1.00  5.54           H  
ATOM   7334  HA  LYS A 469      16.350  14.156 -23.742  1.00  5.54           H  
ATOM   7335 1HB  LYS A 469      14.362  15.318 -25.708  1.00  5.54           H  
ATOM   7336 2HB  LYS A 469      16.094  15.382 -25.973  1.00  5.54           H  
ATOM   7337 1HG  LYS A 469      16.200  12.923 -25.959  1.00  5.54           H  
ATOM   7338 2HG  LYS A 469      14.470  12.837 -25.637  1.00  5.54           H  
ATOM   7339 1HD  LYS A 469      14.024  14.038 -27.768  1.00  5.54           H  
ATOM   7340 2HD  LYS A 469      15.763  14.082 -28.096  1.00  5.54           H  
ATOM   7341 1HE  LYS A 469      15.825  11.617 -28.115  1.00  5.54           H  
ATOM   7342 2HE  LYS A 469      14.086  11.569 -27.765  1.00  5.54           H  
ATOM   7343 1HZ  LYS A 469      14.529  11.299 -30.107  1.00  5.54           H  
ATOM   7344 2HZ  LYS A 469      13.700  12.703 -29.848  1.00  5.54           H  
ATOM   7345 3HZ  LYS A 469      15.316  12.746 -30.176  1.00  5.54           H  
ATOM   7346  N   THR A 470      15.010  17.109 -23.213  1.00  6.47           N  
ATOM   7347  CA  THR A 470      15.326  18.491 -22.868  1.00  6.47           C  
ATOM   7348  C   THR A 470      14.251  19.173 -22.021  1.00  6.47           C  
ATOM   7349  O   THR A 470      14.508  19.489 -20.858  1.00  6.47           O  
ATOM   7350  OXT THR A 470      13.339  19.755 -22.604  1.00  6.47           O  
ATOM   7351  CB  THR A 470      15.540  19.313 -24.153  1.00  6.47           C  
ATOM   7352  OG1 THR A 470      15.855  20.670 -23.809  1.00  6.47           O  
ATOM   7353  CG2 THR A 470      14.274  19.279 -25.021  1.00  6.47           C  
ATOM   7354  H   THR A 470      14.036  16.804 -23.261  1.00  6.47           H  
ATOM   7355  HA  THR A 470      16.252  18.492 -22.293  1.00  6.47           H  
ATOM   7356  HB  THR A 470      16.372  18.891 -24.718  1.00  6.47           H  
ATOM   7357  HG1 THR A 470      15.970  21.189 -24.613  1.00  6.47           H  
ATOM   7358 1HG2 THR A 470      14.438  19.858 -25.928  1.00  6.47           H  
ATOM   7359 2HG2 THR A 470      14.044  18.246 -25.288  1.00  6.47           H  
ATOM   7360 3HG2 THR A 470      13.436  19.701 -24.473  1.00  6.47           H  
TER    7361
ENDMDL

REMARK ID 355974 MODEL 4 2022-07-02_00000311_1_19
PFRMAT TS
TARGET 2022-07-02_00000311_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.529  -1.255  -3.602  1.00  8.61           N  
ATOM      2  CA  MET A   1       2.624  -0.110  -3.609  1.00  8.61           C  
ATOM      3  C   MET A   1       1.512  -0.285  -2.583  1.00  8.61           C  
ATOM      4  O   MET A   1       0.707  -1.221  -2.660  1.00  8.61           O  
ATOM      5  CB  MET A   1       2.056   0.120  -5.008  1.00  8.61           C  
ATOM      6  CG  MET A   1       1.115   1.309  -5.105  1.00  8.61           C  
ATOM      7  SD  MET A   1       0.535   1.642  -6.781  1.00  8.61           S  
ATOM      8  CE  MET A   1      -0.513   0.229  -7.094  1.00  8.61           C  
ATOM      9 1H   MET A   1       4.160  -1.196  -4.387  1.00  8.61           H  
ATOM     10 2H   MET A   1       4.058  -1.255  -2.741  1.00  8.61           H  
ATOM     11 3H   MET A   1       2.992  -2.109  -3.661  1.00  8.61           H  
ATOM     12  HA  MET A   1       3.193   0.775  -3.324  1.00  8.61           H  
ATOM     13 1HB  MET A   1       2.873   0.276  -5.713  1.00  8.61           H  
ATOM     14 2HB  MET A   1       1.508  -0.767  -5.331  1.00  8.61           H  
ATOM     15 1HG  MET A   1       0.259   1.111  -4.491  1.00  8.61           H  
ATOM     16 2HG  MET A   1       1.610   2.201  -4.726  1.00  8.61           H  
ATOM     17 1HE  MET A   1      -0.939   0.305  -8.093  1.00  8.61           H  
ATOM     18 2HE  MET A   1       0.084  -0.677  -7.026  1.00  8.61           H  
ATOM     19 3HE  MET A   1      -1.314   0.185  -6.366  1.00  8.61           H  
ATOM     20  N   SER A   2       1.419   0.675  -1.664  1.00  8.28           N  
ATOM     21  CA  SER A   2       0.424   0.633  -0.591  1.00  8.28           C  
ATOM     22  C   SER A   2      -1.003   0.538  -1.118  1.00  8.28           C  
ATOM     23  O   SER A   2      -1.845  -0.122  -0.513  1.00  8.28           O  
ATOM     24  CB  SER A   2       0.564   1.857   0.286  1.00  8.28           C  
ATOM     25  OG  SER A   2       1.793   1.846   0.961  1.00  8.28           O  
ATOM     26  H   SER A   2       2.081   1.440  -1.672  1.00  8.28           H  
ATOM     27  HA  SER A   2       0.620  -0.253   0.018  1.00  8.28           H  
ATOM     28 1HB  SER A   2       0.487   2.756  -0.325  1.00  8.28           H  
ATOM     29 2HB  SER A   2      -0.251   1.881   1.008  1.00  8.28           H  
ATOM     30  HG  SER A   2       1.791   1.046   1.496  1.00  8.28           H  
ATOM     31  N   ALA A   3      -1.289   1.200  -2.235  1.00  7.82           N  
ATOM     32  CA  ALA A   3      -2.629   1.132  -2.798  1.00  7.82           C  
ATOM     33  C   ALA A   3      -3.012  -0.309  -3.138  1.00  7.82           C  
ATOM     34  O   ALA A   3      -4.171  -0.689  -2.975  1.00  7.82           O  
ATOM     35  CB  ALA A   3      -2.735   1.995  -4.036  1.00  7.82           C  
ATOM     36  H   ALA A   3      -0.574   1.744  -2.691  1.00  7.82           H  
ATOM     37  HA  ALA A   3      -3.329   1.500  -2.047  1.00  7.82           H  
ATOM     38 1HB  ALA A   3      -3.752   1.946  -4.424  1.00  7.82           H  
ATOM     39 2HB  ALA A   3      -2.490   3.024  -3.785  1.00  7.82           H  
ATOM     40 3HB  ALA A   3      -2.053   1.639  -4.784  1.00  7.82           H  
ATOM     41  N   SER A   4      -2.061  -1.129  -3.609  1.00  7.19           N  
ATOM     42  CA  SER A   4      -2.422  -2.497  -3.950  1.00  7.19           C  
ATOM     43  C   SER A   4      -2.709  -3.254  -2.678  1.00  7.19           C  
ATOM     44  O   SER A   4      -3.668  -4.027  -2.608  1.00  7.19           O  
ATOM     45  CB  SER A   4      -1.332  -3.203  -4.726  1.00  7.19           C  
ATOM     46  OG  SER A   4      -1.163  -2.643  -5.995  1.00  7.19           O  
ATOM     47  H   SER A   4      -1.092  -0.835  -3.670  1.00  7.19           H  
ATOM     48  HA  SER A   4      -3.327  -2.482  -4.556  1.00  7.19           H  
ATOM     49 1HB  SER A   4      -0.397  -3.139  -4.169  1.00  7.19           H  
ATOM     50 2HB  SER A   4      -1.583  -4.257  -4.819  1.00  7.19           H  
ATOM     51  HG  SER A   4      -0.497  -3.180  -6.433  1.00  7.19           H  
ATOM     52  N   ASP A   5      -1.888  -3.008  -1.656  1.00  6.35           N  
ATOM     53  CA  ASP A   5      -2.083  -3.695  -0.391  1.00  6.35           C  
ATOM     54  C   ASP A   5      -3.460  -3.353   0.169  1.00  6.35           C  
ATOM     55  O   ASP A   5      -4.148  -4.221   0.703  1.00  6.35           O  
ATOM     56  CB  ASP A   5      -0.997  -3.313   0.619  1.00  6.35           C  
ATOM     57  CG  ASP A   5       0.395  -3.909   0.302  1.00  6.35           C  
ATOM     58  OD1 ASP A   5       0.486  -4.801  -0.516  1.00  6.35           O  
ATOM     59  OD2 ASP A   5       1.351  -3.453   0.888  1.00  6.35           O  
ATOM     60  H   ASP A   5      -1.117  -2.348  -1.785  1.00  6.35           H  
ATOM     61  HA  ASP A   5      -2.037  -4.769  -0.564  1.00  6.35           H  
ATOM     62 1HB  ASP A   5      -0.910  -2.230   0.654  1.00  6.35           H  
ATOM     63 2HB  ASP A   5      -1.300  -3.643   1.611  1.00  6.35           H  
ATOM     64  N   ALA A   6      -3.874  -2.089   0.016  1.00  5.31           N  
ATOM     65  CA  ALA A   6      -5.187  -1.663   0.483  1.00  5.31           C  
ATOM     66  C   ALA A   6      -6.301  -2.397  -0.264  1.00  5.31           C  
ATOM     67  O   ALA A   6      -7.232  -2.935   0.348  1.00  5.31           O  
ATOM     68  CB  ALA A   6      -5.344  -0.165   0.286  1.00  5.31           C  
ATOM     69  H   ALA A   6      -3.246  -1.407  -0.410  1.00  5.31           H  
ATOM     70  HA  ALA A   6      -5.263  -1.902   1.543  1.00  5.31           H  
ATOM     71 1HB  ALA A   6      -6.317   0.150   0.658  1.00  5.31           H  
ATOM     72 2HB  ALA A   6      -4.556   0.355   0.830  1.00  5.31           H  
ATOM     73 3HB  ALA A   6      -5.267   0.071  -0.773  1.00  5.31           H  
ATOM     74  N   LEU A   7      -6.154  -2.509  -1.583  1.00  4.18           N  
ATOM     75  CA  LEU A   7      -7.143  -3.171  -2.427  1.00  4.18           C  
ATOM     76  C   LEU A   7      -7.235  -4.662  -2.128  1.00  4.18           C  
ATOM     77  O   LEU A   7      -8.294  -5.275  -2.276  1.00  4.18           O  
ATOM     78  CB  LEU A   7      -6.806  -2.919  -3.896  1.00  4.18           C  
ATOM     79  CG  LEU A   7      -6.990  -1.456  -4.348  1.00  4.18           C  
ATOM     80  CD1 LEU A   7      -6.456  -1.283  -5.761  1.00  4.18           C  
ATOM     81  CD2 LEU A   7      -8.458  -1.094  -4.264  1.00  4.18           C  
ATOM     82  H   LEU A   7      -5.352  -2.063  -2.033  1.00  4.18           H  
ATOM     83  HA  LEU A   7      -8.113  -2.725  -2.221  1.00  4.18           H  
ATOM     84 1HB  LEU A   7      -5.764  -3.193  -4.061  1.00  4.18           H  
ATOM     85 2HB  LEU A   7      -7.435  -3.552  -4.517  1.00  4.18           H  
ATOM     86  HG  LEU A   7      -6.436  -0.802  -3.694  1.00  4.18           H  
ATOM     87 1HD1 LEU A   7      -6.580  -0.246  -6.071  1.00  4.18           H  
ATOM     88 2HD1 LEU A   7      -5.397  -1.542  -5.778  1.00  4.18           H  
ATOM     89 3HD1 LEU A   7      -7.004  -1.935  -6.438  1.00  4.18           H  
ATOM     90 1HD2 LEU A   7      -8.595  -0.056  -4.572  1.00  4.18           H  
ATOM     91 2HD2 LEU A   7      -9.032  -1.746  -4.920  1.00  4.18           H  
ATOM     92 3HD2 LEU A   7      -8.802  -1.216  -3.236  1.00  4.18           H  
ATOM     93  N   ASN A   8      -6.139  -5.225  -1.640  1.00  3.12           N  
ATOM     94  CA  ASN A   8      -6.044  -6.632  -1.316  1.00  3.12           C  
ATOM     95  C   ASN A   8      -6.345  -6.918   0.157  1.00  3.12           C  
ATOM     96  O   ASN A   8      -6.025  -8.005   0.656  1.00  3.12           O  
ATOM     97  CB  ASN A   8      -4.675  -7.162  -1.691  1.00  3.12           C  
ATOM     98  CG  ASN A   8      -4.479  -7.220  -3.184  1.00  3.12           C  
ATOM     99  OD1 ASN A   8      -5.413  -7.534  -3.932  1.00  3.12           O  
ATOM    100  ND2 ASN A   8      -3.285  -6.932  -3.634  1.00  3.12           N  
ATOM    101  H   ASN A   8      -5.297  -4.657  -1.556  1.00  3.12           H  
ATOM    102  HA  ASN A   8      -6.789  -7.168  -1.903  1.00  3.12           H  
ATOM    103 1HB  ASN A   8      -3.909  -6.509  -1.262  1.00  3.12           H  
ATOM    104 2HB  ASN A   8      -4.537  -8.157  -1.272  1.00  3.12           H  
ATOM    105 1HD2 ASN A   8      -3.102  -6.956  -4.616  1.00  3.12           H  
ATOM    106 2HD2 ASN A   8      -2.556  -6.687  -2.995  1.00  3.12           H  
ATOM    107  N   SER A   9      -7.003  -5.975   0.856  1.00  2.25           N  
ATOM    108  CA  SER A   9      -7.355  -6.157   2.269  1.00  2.25           C  
ATOM    109  C   SER A   9      -8.475  -7.175   2.451  1.00  2.25           C  
ATOM    110  O   SER A   9      -9.615  -6.837   2.772  1.00  2.25           O  
ATOM    111  CB  SER A   9      -7.828  -4.860   2.891  1.00  2.25           C  
ATOM    112  OG  SER A   9      -6.842  -3.887   2.858  1.00  2.25           O  
ATOM    113  H   SER A   9      -7.223  -5.077   0.419  1.00  2.25           H  
ATOM    114  HA  SER A   9      -6.472  -6.512   2.803  1.00  2.25           H  
ATOM    115 1HB  SER A   9      -8.708  -4.502   2.357  1.00  2.25           H  
ATOM    116 2HB  SER A   9      -8.121  -5.047   3.921  1.00  2.25           H  
ATOM    117  HG  SER A   9      -6.830  -3.583   1.929  1.00  2.25           H  
ATOM    118  N   CYS A  10      -8.124  -8.428   2.239  1.00  1.62           N  
ATOM    119  CA  CYS A  10      -9.036  -9.550   2.318  1.00  1.62           C  
ATOM    120  C   CYS A  10      -9.528  -9.682   3.758  1.00  1.62           C  
ATOM    121  O   CYS A  10      -8.732  -9.494   4.680  1.00  1.62           O  
ATOM    122  CB  CYS A  10      -8.311 -10.819   1.894  1.00  1.62           C  
ATOM    123  SG  CYS A  10      -7.784 -10.792   0.172  1.00  1.62           S  
ATOM    124  H   CYS A  10      -7.159  -8.584   1.958  1.00  1.62           H  
ATOM    125  HA  CYS A  10      -9.853  -9.357   1.630  1.00  1.62           H  
ATOM    126 1HB  CYS A  10      -7.424 -10.946   2.510  1.00  1.62           H  
ATOM    127 2HB  CYS A  10      -8.946 -11.685   2.052  1.00  1.62           H  
ATOM    128  HG  CYS A  10      -6.997  -9.697   0.293  1.00  1.62           H  
ATOM    129  N   PRO A  11     -10.818  -9.978   3.996  1.00  1.19           N  
ATOM    130  CA  PRO A  11     -11.410 -10.119   5.312  1.00  1.19           C  
ATOM    131  C   PRO A  11     -10.804 -11.324   5.983  1.00  1.19           C  
ATOM    132  O   PRO A  11     -10.379 -12.258   5.293  1.00  1.19           O  
ATOM    133  CB  PRO A  11     -12.899 -10.313   5.003  1.00  1.19           C  
ATOM    134  CG  PRO A  11     -12.931 -10.856   3.601  1.00  1.19           C  
ATOM    135  CD  PRO A  11     -11.747 -10.214   2.893  1.00  1.19           C  
ATOM    136  HA  PRO A  11     -11.231  -9.206   5.899  1.00  1.19           H  
ATOM    137 1HB  PRO A  11     -13.344 -11.003   5.738  1.00  1.19           H  
ATOM    138 2HB  PRO A  11     -13.432  -9.354   5.105  1.00  1.19           H  
ATOM    139 1HG  PRO A  11     -12.850 -11.940   3.638  1.00  1.19           H  
ATOM    140 2HG  PRO A  11     -13.891 -10.629   3.127  1.00  1.19           H  
ATOM    141 1HD  PRO A  11     -11.343 -10.925   2.157  1.00  1.19           H  
ATOM    142 2HD  PRO A  11     -12.030  -9.258   2.446  1.00  1.19           H  
ATOM    143  N   HIS A  12     -10.755 -11.305   7.312  1.00  0.93           N  
ATOM    144  CA  HIS A  12     -10.173 -12.450   8.011  1.00  0.93           C  
ATOM    145  C   HIS A  12     -11.231 -13.109   8.898  1.00  0.93           C  
ATOM    146  O   HIS A  12     -11.769 -12.503   9.839  1.00  0.93           O  
ATOM    147  CB  HIS A  12      -8.928 -12.022   8.791  1.00  0.93           C  
ATOM    148  CG  HIS A  12      -8.100 -13.152   9.285  1.00  0.93           C  
ATOM    149  ND1 HIS A  12      -6.952 -12.959  10.008  1.00  0.93           N  
ATOM    150  CD2 HIS A  12      -8.225 -14.490   9.133  1.00  0.93           C  
ATOM    151  CE1 HIS A  12      -6.400 -14.115  10.264  1.00  0.93           C  
ATOM    152  NE2 HIS A  12      -7.154 -15.064   9.746  1.00  0.93           N  
ATOM    153  H   HIS A  12     -11.125 -10.493   7.811  1.00  0.93           H  
ATOM    154  HA  HIS A  12      -9.855 -13.198   7.291  1.00  0.93           H  
ATOM    155 1HB  HIS A  12      -8.297 -11.411   8.144  1.00  0.93           H  
ATOM    156 2HB  HIS A  12      -9.209 -11.400   9.630  1.00  0.93           H  
ATOM    157  HD1 HIS A  12      -6.582 -12.074  10.339  1.00  0.93           H  
ATOM    158  HD2 HIS A  12      -8.956 -15.121   8.638  1.00  0.93           H  
ATOM    159  HE1 HIS A  12      -5.460 -14.160  10.810  1.00  0.93           H  
ATOM    160  N   VAL A  13     -11.565 -14.339   8.556  1.00  0.79           N  
ATOM    161  CA  VAL A  13     -12.640 -15.036   9.226  1.00  0.79           C  
ATOM    162  C   VAL A  13     -12.104 -16.173  10.073  1.00  0.79           C  
ATOM    163  O   VAL A  13     -11.290 -16.959   9.590  1.00  0.79           O  
ATOM    164  CB  VAL A  13     -13.558 -15.626   8.163  1.00  0.79           C  
ATOM    165  CG1 VAL A  13     -14.740 -16.342   8.824  1.00  0.79           C  
ATOM    166  CG2 VAL A  13     -13.948 -14.532   7.192  1.00  0.79           C  
ATOM    167  H   VAL A  13     -11.069 -14.793   7.786  1.00  0.79           H  
ATOM    168  HA  VAL A  13     -13.187 -14.337   9.855  1.00  0.79           H  
ATOM    169  HB  VAL A  13     -13.004 -16.385   7.611  1.00  0.79           H  
ATOM    170 1HG1 VAL A  13     -15.373 -16.786   8.067  1.00  0.79           H  
ATOM    171 2HG1 VAL A  13     -14.375 -17.123   9.485  1.00  0.79           H  
ATOM    172 3HG1 VAL A  13     -15.320 -15.619   9.405  1.00  0.79           H  
ATOM    173 1HG2 VAL A  13     -14.541 -14.957   6.414  1.00  0.79           H  
ATOM    174 2HG2 VAL A  13     -14.507 -13.755   7.714  1.00  0.79           H  
ATOM    175 3HG2 VAL A  13     -13.050 -14.100   6.747  1.00  0.79           H  
ATOM    176  N   ALA A  14     -12.525 -16.243  11.329  1.00  0.72           N  
ATOM    177  CA  ALA A  14     -12.119 -17.359  12.163  1.00  0.72           C  
ATOM    178  C   ALA A  14     -13.261 -18.352  12.237  1.00  0.72           C  
ATOM    179  O   ALA A  14     -14.410 -17.948  12.412  1.00  0.72           O  
ATOM    180  CB  ALA A  14     -11.736 -16.915  13.561  1.00  0.72           C  
ATOM    181  H   ALA A  14     -13.166 -15.530  11.680  1.00  0.72           H  
ATOM    182  HA  ALA A  14     -11.268 -17.835  11.703  1.00  0.72           H  
ATOM    183 1HB  ALA A  14     -11.440 -17.781  14.136  1.00  0.72           H  
ATOM    184 2HB  ALA A  14     -10.915 -16.224  13.511  1.00  0.72           H  
ATOM    185 3HB  ALA A  14     -12.574 -16.451  14.013  1.00  0.72           H  
ATOM    186  N   LEU A  15     -12.957 -19.635  12.117  1.00  0.72           N  
ATOM    187  CA  LEU A  15     -13.978 -20.661  12.259  1.00  0.72           C  
ATOM    188  C   LEU A  15     -13.703 -21.390  13.567  1.00  0.72           C  
ATOM    189  O   LEU A  15     -12.626 -21.959  13.728  1.00  0.72           O  
ATOM    190  CB  LEU A  15     -13.946 -21.663  11.101  1.00  0.72           C  
ATOM    191  CG  LEU A  15     -13.972 -21.113   9.676  1.00  0.72           C  
ATOM    192  CD1 LEU A  15     -14.013 -22.262   8.737  1.00  0.72           C  
ATOM    193  CD2 LEU A  15     -15.118 -20.222   9.445  1.00  0.72           C  
ATOM    194  H   LEU A  15     -11.993 -19.892  11.935  1.00  0.72           H  
ATOM    195  HA  LEU A  15     -14.960 -20.197  12.306  1.00  0.72           H  
ATOM    196 1HB  LEU A  15     -13.049 -22.272  11.201  1.00  0.72           H  
ATOM    197 2HB  LEU A  15     -14.810 -22.316  11.202  1.00  0.72           H  
ATOM    198  HG  LEU A  15     -13.057 -20.560   9.503  1.00  0.72           H  
ATOM    199 1HD1 LEU A  15     -14.009 -21.878   7.724  1.00  0.72           H  
ATOM    200 2HD1 LEU A  15     -13.157 -22.900   8.899  1.00  0.72           H  
ATOM    201 3HD1 LEU A  15     -14.923 -22.841   8.901  1.00  0.72           H  
ATOM    202 1HD2 LEU A  15     -15.085 -19.854   8.422  1.00  0.72           H  
ATOM    203 2HD2 LEU A  15     -16.039 -20.779   9.607  1.00  0.72           H  
ATOM    204 3HD2 LEU A  15     -15.058 -19.387  10.131  1.00  0.72           H  
ATOM    205  N   LEU A  16     -14.629 -21.327  14.520  1.00  0.76           N  
ATOM    206  CA  LEU A  16     -14.395 -21.939  15.831  1.00  0.76           C  
ATOM    207  C   LEU A  16     -15.199 -23.214  15.958  1.00  0.76           C  
ATOM    208  O   LEU A  16     -16.429 -23.197  16.116  1.00  0.76           O  
ATOM    209  CB  LEU A  16     -14.782 -20.995  16.942  1.00  0.76           C  
ATOM    210  CG  LEU A  16     -13.888 -19.760  17.135  1.00  0.76           C  
ATOM    211  CD1 LEU A  16     -13.980 -18.828  15.951  1.00  0.76           C  
ATOM    212  CD2 LEU A  16     -14.323 -19.038  18.297  1.00  0.76           C  
ATOM    213  H   LEU A  16     -15.501 -20.845  14.325  1.00  0.76           H  
ATOM    214  HA  LEU A  16     -13.345 -22.197  15.924  1.00  0.76           H  
ATOM    215 1HB  LEU A  16     -15.785 -20.705  16.801  1.00  0.76           H  
ATOM    216 2HB  LEU A  16     -14.711 -21.554  17.859  1.00  0.76           H  
ATOM    217  HG  LEU A  16     -12.863 -20.072  17.263  1.00  0.76           H  
ATOM    218 1HD1 LEU A  16     -13.349 -17.984  16.141  1.00  0.76           H  
ATOM    219 2HD1 LEU A  16     -13.650 -19.301  15.075  1.00  0.76           H  
ATOM    220 3HD1 LEU A  16     -15.004 -18.501  15.814  1.00  0.76           H  
ATOM    221 1HD2 LEU A  16     -13.683 -18.173  18.412  1.00  0.76           H  
ATOM    222 2HD2 LEU A  16     -15.351 -18.715  18.173  1.00  0.76           H  
ATOM    223 3HD2 LEU A  16     -14.246 -19.684  19.170  1.00  0.76           H  
ATOM    224  N   LEU A  17     -14.477 -24.315  15.882  1.00  0.86           N  
ATOM    225  CA  LEU A  17     -15.055 -25.641  15.804  1.00  0.86           C  
ATOM    226  C   LEU A  17     -15.025 -26.400  17.117  1.00  0.86           C  
ATOM    227  O   LEU A  17     -14.089 -26.262  17.914  1.00  0.86           O  
ATOM    228  CB  LEU A  17     -14.242 -26.454  14.798  1.00  0.86           C  
ATOM    229  CG  LEU A  17     -14.450 -26.198  13.324  1.00  0.86           C  
ATOM    230  CD1 LEU A  17     -14.238 -24.759  12.981  1.00  0.86           C  
ATOM    231  CD2 LEU A  17     -13.467 -26.994  12.612  1.00  0.86           C  
ATOM    232  H   LEU A  17     -13.461 -24.226  15.818  1.00  0.86           H  
ATOM    233  HA  LEU A  17     -16.088 -25.555  15.468  1.00  0.86           H  
ATOM    234 1HB  LEU A  17     -13.185 -26.283  15.006  1.00  0.86           H  
ATOM    235 2HB  LEU A  17     -14.454 -27.512  14.975  1.00  0.86           H  
ATOM    236  HG  LEU A  17     -15.449 -26.495  13.040  1.00  0.86           H  
ATOM    237 1HD1 LEU A  17     -14.354 -24.616  11.921  1.00  0.86           H  
ATOM    238 2HD1 LEU A  17     -14.962 -24.159  13.490  1.00  0.86           H  
ATOM    239 3HD1 LEU A  17     -13.234 -24.463  13.281  1.00  0.86           H  
ATOM    240 1HD2 LEU A  17     -13.577 -26.853  11.542  1.00  0.86           H  
ATOM    241 2HD2 LEU A  17     -12.472 -26.688  12.915  1.00  0.86           H  
ATOM    242 3HD2 LEU A  17     -13.632 -28.024  12.883  1.00  0.86           H  
ATOM    243  N   SER A  18     -16.026 -27.240  17.292  1.00  0.98           N  
ATOM    244  CA  SER A  18     -16.116 -28.188  18.380  1.00  0.98           C  
ATOM    245  C   SER A  18     -15.244 -29.363  18.010  1.00  0.98           C  
ATOM    246  O   SER A  18     -14.704 -29.418  16.908  1.00  0.98           O  
ATOM    247  CB  SER A  18     -17.526 -28.691  18.557  1.00  0.98           C  
ATOM    248  OG  SER A  18     -17.841 -29.499  17.464  1.00  0.98           O  
ATOM    249  H   SER A  18     -16.785 -27.246  16.605  1.00  0.98           H  
ATOM    250  HA  SER A  18     -15.744 -27.734  19.292  1.00  0.98           H  
ATOM    251 1HB  SER A  18     -17.610 -29.257  19.482  1.00  0.98           H  
ATOM    252 2HB  SER A  18     -18.223 -27.852  18.610  1.00  0.98           H  
ATOM    253  HG  SER A  18     -17.976 -28.835  16.721  1.00  0.98           H  
ATOM    254  N   SER A  19     -15.127 -30.319  18.909  1.00  1.11           N  
ATOM    255  CA  SER A  19     -14.329 -31.506  18.650  1.00  1.11           C  
ATOM    256  C   SER A  19     -15.037 -32.529  17.743  1.00  1.11           C  
ATOM    257  O   SER A  19     -14.473 -33.578  17.451  1.00  1.11           O  
ATOM    258  CB  SER A  19     -13.959 -32.178  19.951  1.00  1.11           C  
ATOM    259  OG  SER A  19     -15.100 -32.717  20.584  1.00  1.11           O  
ATOM    260  H   SER A  19     -15.594 -30.222  19.797  1.00  1.11           H  
ATOM    261  HA  SER A  19     -13.410 -31.192  18.150  1.00  1.11           H  
ATOM    262 1HB  SER A  19     -13.244 -32.966  19.753  1.00  1.11           H  
ATOM    263 2HB  SER A  19     -13.472 -31.460  20.614  1.00  1.11           H  
ATOM    264  HG  SER A  19     -15.599 -33.149  19.880  1.00  1.11           H  
ATOM    265  N   GLY A  20     -16.309 -32.305  17.384  1.00  1.22           N  
ATOM    266  CA  GLY A  20     -16.991 -33.318  16.580  1.00  1.22           C  
ATOM    267  C   GLY A  20     -16.489 -33.342  15.131  1.00  1.22           C  
ATOM    268  O   GLY A  20     -16.543 -32.331  14.426  1.00  1.22           O  
ATOM    269  H   GLY A  20     -16.773 -31.416  17.596  1.00  1.22           H  
ATOM    270 1HA  GLY A  20     -16.848 -34.298  17.035  1.00  1.22           H  
ATOM    271 2HA  GLY A  20     -18.063 -33.116  16.591  1.00  1.22           H  
ATOM    272  N   MET A  21     -16.102 -34.524  14.643  1.00  1.27           N  
ATOM    273  CA  MET A  21     -15.614 -34.657  13.263  1.00  1.27           C  
ATOM    274  C   MET A  21     -16.708 -34.335  12.233  1.00  1.27           C  
ATOM    275  O   MET A  21     -16.429 -33.936  11.093  1.00  1.27           O  
ATOM    276  CB  MET A  21     -15.038 -36.049  13.028  1.00  1.27           C  
ATOM    277  CG  MET A  21     -16.039 -37.163  13.026  1.00  1.27           C  
ATOM    278  SD  MET A  21     -15.273 -38.732  12.694  1.00  1.27           S  
ATOM    279  CE  MET A  21     -14.484 -39.060  14.245  1.00  1.27           C  
ATOM    280  H   MET A  21     -16.092 -35.330  15.252  1.00  1.27           H  
ATOM    281  HA  MET A  21     -14.804 -33.941  13.127  1.00  1.27           H  
ATOM    282 1HB  MET A  21     -14.518 -36.067  12.071  1.00  1.27           H  
ATOM    283 2HB  MET A  21     -14.295 -36.265  13.803  1.00  1.27           H  
ATOM    284 1HG  MET A  21     -16.533 -37.216  13.995  1.00  1.27           H  
ATOM    285 2HG  MET A  21     -16.794 -36.988  12.262  1.00  1.27           H  
ATOM    286 1HE  MET A  21     -13.973 -40.022  14.187  1.00  1.27           H  
ATOM    287 2HE  MET A  21     -13.771 -38.274  14.449  1.00  1.27           H  
ATOM    288 3HE  MET A  21     -15.230 -39.096  15.036  1.00  1.27           H  
ATOM    289  N   GLY A  22     -17.970 -34.488  12.656  1.00  1.26           N  
ATOM    290  CA  GLY A  22     -19.115 -34.221  11.794  1.00  1.26           C  
ATOM    291  C   GLY A  22     -19.401 -32.724  11.686  1.00  1.26           C  
ATOM    292  O   GLY A  22     -20.217 -32.294  10.869  1.00  1.26           O  
ATOM    293  H   GLY A  22     -18.126 -34.812  13.599  1.00  1.26           H  
ATOM    294 1HA  GLY A  22     -18.925 -34.631  10.802  1.00  1.26           H  
ATOM    295 2HA  GLY A  22     -19.992 -34.733  12.191  1.00  1.26           H  
ATOM    296  N   HIS A  23     -18.726 -31.929  12.510  1.00  1.19           N  
ATOM    297  CA  HIS A  23     -18.871 -30.491  12.474  1.00  1.19           C  
ATOM    298  C   HIS A  23     -17.692 -29.996  11.650  1.00  1.19           C  
ATOM    299  O   HIS A  23     -17.825 -29.171  10.741  1.00  1.19           O  
ATOM    300  CB  HIS A  23     -18.881 -29.929  13.889  1.00  1.19           C  
ATOM    301  CG  HIS A  23     -20.046 -30.434  14.721  1.00  1.19           C  
ATOM    302  ND1 HIS A  23     -20.088 -30.324  16.099  1.00  1.19           N  
ATOM    303  CD2 HIS A  23     -21.190 -31.058  14.363  1.00  1.19           C  
ATOM    304  CE1 HIS A  23     -21.206 -30.856  16.550  1.00  1.19           C  
ATOM    305  NE2 HIS A  23     -21.897 -31.311  15.518  1.00  1.19           N  
ATOM    306  H   HIS A  23     -18.063 -32.317  13.173  1.00  1.19           H  
ATOM    307  HA  HIS A  23     -19.791 -30.204  11.975  1.00  1.19           H  
ATOM    308 1HB  HIS A  23     -17.951 -30.179  14.402  1.00  1.19           H  
ATOM    309 2HB  HIS A  23     -18.940 -28.842  13.842  1.00  1.19           H  
ATOM    310  HD1 HIS A  23     -19.378 -29.927  16.691  1.00  1.19           H  
ATOM    311  HD2 HIS A  23     -21.595 -31.363  13.399  1.00  1.19           H  
ATOM    312  HE1 HIS A  23     -21.422 -30.863  17.619  1.00  1.19           H  
ATOM    313  N   LEU A  24     -16.535 -30.596  11.922  1.00  1.09           N  
ATOM    314  CA  LEU A  24     -15.308 -30.266  11.227  1.00  1.09           C  
ATOM    315  C   LEU A  24     -15.415 -30.420   9.731  1.00  1.09           C  
ATOM    316  O   LEU A  24     -15.096 -29.492   8.997  1.00  1.09           O  
ATOM    317  CB  LEU A  24     -14.210 -31.205  11.670  1.00  1.09           C  
ATOM    318  CG  LEU A  24     -12.919 -31.083  10.936  1.00  1.09           C  
ATOM    319  CD1 LEU A  24     -12.303 -29.782  11.194  1.00  1.09           C  
ATOM    320  CD2 LEU A  24     -12.068 -32.135  11.338  1.00  1.09           C  
ATOM    321  H   LEU A  24     -16.499 -31.276  12.683  1.00  1.09           H  
ATOM    322  HA  LEU A  24     -15.048 -29.239  11.459  1.00  1.09           H  
ATOM    323 1HB  LEU A  24     -14.022 -31.052  12.735  1.00  1.09           H  
ATOM    324 2HB  LEU A  24     -14.555 -32.217  11.531  1.00  1.09           H  
ATOM    325  HG  LEU A  24     -13.107 -31.173   9.876  1.00  1.09           H  
ATOM    326 1HD1 LEU A  24     -11.387 -29.724  10.669  1.00  1.09           H  
ATOM    327 2HD1 LEU A  24     -12.970 -29.011  10.851  1.00  1.09           H  
ATOM    328 3HD1 LEU A  24     -12.110 -29.679  12.259  1.00  1.09           H  
ATOM    329 1HD2 LEU A  24     -11.139 -32.095  10.813  1.00  1.09           H  
ATOM    330 2HD2 LEU A  24     -11.905 -31.994  12.394  1.00  1.09           H  
ATOM    331 3HD2 LEU A  24     -12.547 -33.095  11.142  1.00  1.09           H  
ATOM    332  N   THR A  25     -15.870 -31.584   9.267  1.00  0.99           N  
ATOM    333  CA  THR A  25     -15.975 -31.817   7.833  1.00  0.99           C  
ATOM    334  C   THR A  25     -16.531 -30.587   7.068  1.00  0.99           C  
ATOM    335  O   THR A  25     -15.776 -29.976   6.302  1.00  0.99           O  
ATOM    336  CB  THR A  25     -16.715 -33.148   7.531  1.00  0.99           C  
ATOM    337  OG1 THR A  25     -15.951 -34.236   8.078  1.00  0.99           O  
ATOM    338  CG2 THR A  25     -16.905 -33.328   6.019  1.00  0.99           C  
ATOM    339  H   THR A  25     -16.122 -32.330   9.919  1.00  0.99           H  
ATOM    340  HA  THR A  25     -14.962 -31.972   7.461  1.00  0.99           H  
ATOM    341  HB  THR A  25     -17.661 -33.177   8.020  1.00  0.99           H  
ATOM    342  HG1 THR A  25     -15.953 -34.168   9.056  1.00  0.99           H  
ATOM    343 1HG2 THR A  25     -17.414 -34.269   5.825  1.00  0.99           H  
ATOM    344 2HG2 THR A  25     -17.501 -32.510   5.622  1.00  0.99           H  
ATOM    345 3HG2 THR A  25     -15.932 -33.333   5.522  1.00  0.99           H  
ATOM    346  N   PRO A  26     -17.816 -30.176   7.216  1.00  0.91           N  
ATOM    347  CA  PRO A  26     -18.351 -29.016   6.546  1.00  0.91           C  
ATOM    348  C   PRO A  26     -17.662 -27.714   6.939  1.00  0.91           C  
ATOM    349  O   PRO A  26     -17.593 -26.797   6.126  1.00  0.91           O  
ATOM    350  CB  PRO A  26     -19.818 -29.031   6.976  1.00  0.91           C  
ATOM    351  CG  PRO A  26     -19.850 -29.838   8.227  1.00  0.91           C  
ATOM    352  CD  PRO A  26     -18.796 -30.868   8.059  1.00  0.91           C  
ATOM    353  HA  PRO A  26     -18.281 -29.166   5.469  1.00  0.91           H  
ATOM    354 1HB  PRO A  26     -20.140 -28.002   7.146  1.00  0.91           H  
ATOM    355 2HB  PRO A  26     -20.448 -29.442   6.175  1.00  0.91           H  
ATOM    356 1HG  PRO A  26     -19.657 -29.195   9.083  1.00  0.91           H  
ATOM    357 2HG  PRO A  26     -20.841 -30.289   8.379  1.00  0.91           H  
ATOM    358 1HD  PRO A  26     -18.408 -31.134   9.037  1.00  0.91           H  
ATOM    359 2HD  PRO A  26     -19.239 -31.719   7.531  1.00  0.91           H  
ATOM    360  N   CYS A  27     -17.055 -27.622   8.124  1.00  0.84           N  
ATOM    361  CA  CYS A  27     -16.378 -26.371   8.438  1.00  0.84           C  
ATOM    362  C   CYS A  27     -15.121 -26.215   7.581  1.00  0.84           C  
ATOM    363  O   CYS A  27     -14.791 -25.111   7.140  1.00  0.84           O  
ATOM    364  CB  CYS A  27     -16.013 -26.301   9.901  1.00  0.84           C  
ATOM    365  SG  CYS A  27     -17.427 -26.151  10.985  1.00  0.84           S  
ATOM    366  H   CYS A  27     -17.096 -28.359   8.832  1.00  0.84           H  
ATOM    367  HA  CYS A  27     -17.055 -25.548   8.220  1.00  0.84           H  
ATOM    368 1HB  CYS A  27     -15.469 -27.194  10.178  1.00  0.84           H  
ATOM    369 2HB  CYS A  27     -15.368 -25.450  10.062  1.00  0.84           H  
ATOM    370  HG  CYS A  27     -17.802 -27.444  10.881  1.00  0.84           H  
ATOM    371  N   LEU A  28     -14.434 -27.330   7.321  1.00  0.79           N  
ATOM    372  CA  LEU A  28     -13.236 -27.308   6.493  1.00  0.79           C  
ATOM    373  C   LEU A  28     -13.607 -26.937   5.068  1.00  0.79           C  
ATOM    374  O   LEU A  28     -12.936 -26.131   4.420  1.00  0.79           O  
ATOM    375  CB  LEU A  28     -12.578 -28.691   6.459  1.00  0.79           C  
ATOM    376  CG  LEU A  28     -11.954 -29.203   7.739  1.00  0.79           C  
ATOM    377  CD1 LEU A  28     -11.520 -30.633   7.539  1.00  0.79           C  
ATOM    378  CD2 LEU A  28     -10.778 -28.382   8.117  1.00  0.79           C  
ATOM    379  H   LEU A  28     -14.756 -28.209   7.730  1.00  0.79           H  
ATOM    380  HA  LEU A  28     -12.542 -26.570   6.891  1.00  0.79           H  
ATOM    381 1HB  LEU A  28     -13.334 -29.416   6.170  1.00  0.79           H  
ATOM    382 2HB  LEU A  28     -11.813 -28.694   5.706  1.00  0.79           H  
ATOM    383  HG  LEU A  28     -12.688 -29.159   8.511  1.00  0.79           H  
ATOM    384 1HD1 LEU A  28     -11.082 -31.020   8.455  1.00  0.79           H  
ATOM    385 2HD1 LEU A  28     -12.386 -31.238   7.264  1.00  0.79           H  
ATOM    386 3HD1 LEU A  28     -10.779 -30.669   6.745  1.00  0.79           H  
ATOM    387 1HD2 LEU A  28     -10.346 -28.737   9.019  1.00  0.79           H  
ATOM    388 2HD2 LEU A  28     -10.043 -28.455   7.340  1.00  0.79           H  
ATOM    389 3HD2 LEU A  28     -11.092 -27.359   8.248  1.00  0.79           H  
ATOM    390  N   ARG A  29     -14.734 -27.478   4.610  1.00  0.75           N  
ATOM    391  CA  ARG A  29     -15.214 -27.214   3.263  1.00  0.75           C  
ATOM    392  C   ARG A  29     -15.651 -25.748   3.143  1.00  0.75           C  
ATOM    393  O   ARG A  29     -15.391 -25.081   2.132  1.00  0.75           O  
ATOM    394  CB  ARG A  29     -16.371 -28.124   2.974  1.00  0.75           C  
ATOM    395  CG  ARG A  29     -16.038 -29.563   2.879  1.00  0.75           C  
ATOM    396  CD  ARG A  29     -17.251 -30.321   2.707  1.00  0.75           C  
ATOM    397  NE  ARG A  29     -17.013 -31.696   2.601  1.00  0.75           N  
ATOM    398  CZ  ARG A  29     -17.949 -32.567   2.273  1.00  0.75           C  
ATOM    399  NH1 ARG A  29     -19.174 -32.177   2.055  1.00  0.75           N  
ATOM    400  NH2 ARG A  29     -17.667 -33.817   2.138  1.00  0.75           N  
ATOM    401  H   ARG A  29     -15.239 -28.140   5.208  1.00  0.75           H  
ATOM    402  HA  ARG A  29     -14.413 -27.409   2.553  1.00  0.75           H  
ATOM    403 1HB  ARG A  29     -17.144 -27.990   3.719  1.00  0.75           H  
ATOM    404 2HB  ARG A  29     -16.780 -27.858   2.009  1.00  0.75           H  
ATOM    405 1HG  ARG A  29     -15.391 -29.745   2.013  1.00  0.75           H  
ATOM    406 2HG  ARG A  29     -15.536 -29.901   3.784  1.00  0.75           H  
ATOM    407 1HD  ARG A  29     -17.904 -30.164   3.542  1.00  0.75           H  
ATOM    408 2HD  ARG A  29     -17.750 -29.995   1.803  1.00  0.75           H  
ATOM    409  HE  ARG A  29     -16.062 -32.051   2.779  1.00  0.75           H  
ATOM    410 1HH1 ARG A  29     -19.424 -31.213   2.153  1.00  0.75           H  
ATOM    411 2HH1 ARG A  29     -19.855 -32.888   1.767  1.00  0.75           H  
ATOM    412 1HH2 ARG A  29     -16.694 -34.136   2.264  1.00  0.75           H  
ATOM    413 2HH2 ARG A  29     -18.424 -34.421   1.839  1.00  0.75           H  
ATOM    414  N   PHE A  30     -16.282 -25.236   4.206  1.00  0.74           N  
ATOM    415  CA  PHE A  30     -16.728 -23.852   4.280  1.00  0.74           C  
ATOM    416  C   PHE A  30     -15.492 -22.973   4.127  1.00  0.74           C  
ATOM    417  O   PHE A  30     -15.478 -22.049   3.312  1.00  0.74           O  
ATOM    418  CB  PHE A  30     -17.471 -23.602   5.609  1.00  0.74           C  
ATOM    419  CG  PHE A  30     -18.030 -22.256   5.849  1.00  0.74           C  
ATOM    420  CD1 PHE A  30     -19.221 -21.845   5.252  1.00  0.74           C  
ATOM    421  CD2 PHE A  30     -17.402 -21.410   6.713  1.00  0.74           C  
ATOM    422  CE1 PHE A  30     -19.728 -20.595   5.527  1.00  0.74           C  
ATOM    423  CE2 PHE A  30     -17.913 -20.182   6.982  1.00  0.74           C  
ATOM    424  CZ  PHE A  30     -19.060 -19.766   6.393  1.00  0.74           C  
ATOM    425  H   PHE A  30     -16.494 -25.840   4.996  1.00  0.74           H  
ATOM    426  HA  PHE A  30     -17.407 -23.651   3.452  1.00  0.74           H  
ATOM    427 1HB  PHE A  30     -18.270 -24.309   5.730  1.00  0.74           H  
ATOM    428 2HB  PHE A  30     -16.781 -23.798   6.417  1.00  0.74           H  
ATOM    429  HD1 PHE A  30     -19.744 -22.520   4.571  1.00  0.74           H  
ATOM    430  HD2 PHE A  30     -16.482 -21.737   7.189  1.00  0.74           H  
ATOM    431  HE1 PHE A  30     -20.652 -20.264   5.070  1.00  0.74           H  
ATOM    432  HE2 PHE A  30     -17.395 -19.534   7.668  1.00  0.74           H  
ATOM    433  HZ  PHE A  30     -19.448 -18.782   6.615  1.00  0.74           H  
ATOM    434  N   ALA A  31     -14.432 -23.293   4.890  1.00  0.74           N  
ATOM    435  CA  ALA A  31     -13.184 -22.544   4.834  1.00  0.74           C  
ATOM    436  C   ALA A  31     -12.591 -22.544   3.435  1.00  0.74           C  
ATOM    437  O   ALA A  31     -12.148 -21.510   2.928  1.00  0.74           O  
ATOM    438  CB  ALA A  31     -12.167 -23.174   5.757  1.00  0.74           C  
ATOM    439  H   ALA A  31     -14.510 -24.067   5.550  1.00  0.74           H  
ATOM    440  HA  ALA A  31     -13.393 -21.520   5.137  1.00  0.74           H  
ATOM    441 1HB  ALA A  31     -11.257 -22.597   5.726  1.00  0.74           H  
ATOM    442 2HB  ALA A  31     -12.519 -23.210   6.744  1.00  0.74           H  
ATOM    443 3HB  ALA A  31     -11.965 -24.176   5.434  1.00  0.74           H  
ATOM    444  N   ALA A  32     -12.627 -23.702   2.770  1.00  0.76           N  
ATOM    445  CA  ALA A  32     -12.083 -23.793   1.423  1.00  0.76           C  
ATOM    446  C   ALA A  32     -12.821 -22.839   0.494  1.00  0.76           C  
ATOM    447  O   ALA A  32     -12.197 -22.101  -0.277  1.00  0.76           O  
ATOM    448  CB  ALA A  32     -12.202 -25.217   0.913  1.00  0.76           C  
ATOM    449  H   ALA A  32     -12.991 -24.539   3.229  1.00  0.76           H  
ATOM    450  HA  ALA A  32     -11.035 -23.503   1.451  1.00  0.76           H  
ATOM    451 1HB  ALA A  32     -11.798 -25.281  -0.075  1.00  0.76           H  
ATOM    452 2HB  ALA A  32     -11.664 -25.889   1.573  1.00  0.76           H  
ATOM    453 3HB  ALA A  32     -13.246 -25.508   0.885  1.00  0.76           H  
ATOM    454  N   THR A  33     -14.148 -22.788   0.635  1.00  0.79           N  
ATOM    455  CA  THR A  33     -14.961 -21.913  -0.193  1.00  0.79           C  
ATOM    456  C   THR A  33     -14.681 -20.442   0.112  1.00  0.79           C  
ATOM    457  O   THR A  33     -14.552 -19.625  -0.806  1.00  0.79           O  
ATOM    458  CB  THR A  33     -16.461 -22.215  -0.048  1.00  0.79           C  
ATOM    459  OG1 THR A  33     -16.722 -23.573  -0.445  1.00  0.79           O  
ATOM    460  CG2 THR A  33     -17.220 -21.286  -0.952  1.00  0.79           C  
ATOM    461  H   THR A  33     -14.604 -23.417   1.300  1.00  0.79           H  
ATOM    462  HA  THR A  33     -14.698 -22.092  -1.233  1.00  0.79           H  
ATOM    463  HB  THR A  33     -16.778 -22.076   0.988  1.00  0.79           H  
ATOM    464  HG1 THR A  33     -16.300 -24.180   0.191  1.00  0.79           H  
ATOM    465 1HG2 THR A  33     -18.274 -21.497  -0.884  1.00  0.79           H  
ATOM    466 2HG2 THR A  33     -17.024 -20.258  -0.651  1.00  0.79           H  
ATOM    467 3HG2 THR A  33     -16.894 -21.432  -1.983  1.00  0.79           H  
ATOM    468  N   LEU A  34     -14.561 -20.096   1.395  1.00  0.84           N  
ATOM    469  CA  LEU A  34     -14.333 -18.700   1.735  1.00  0.84           C  
ATOM    470  C   LEU A  34     -13.007 -18.226   1.131  1.00  0.84           C  
ATOM    471  O   LEU A  34     -12.897 -17.087   0.664  1.00  0.84           O  
ATOM    472  CB  LEU A  34     -14.285 -18.494   3.243  1.00  0.84           C  
ATOM    473  CG  LEU A  34     -15.544 -18.693   4.060  1.00  0.84           C  
ATOM    474  CD1 LEU A  34     -15.157 -18.427   5.524  1.00  0.84           C  
ATOM    475  CD2 LEU A  34     -16.653 -17.804   3.539  1.00  0.84           C  
ATOM    476  H   LEU A  34     -14.671 -20.802   2.125  1.00  0.84           H  
ATOM    477  HA  LEU A  34     -15.142 -18.103   1.318  1.00  0.84           H  
ATOM    478 1HB  LEU A  34     -13.557 -19.194   3.629  1.00  0.84           H  
ATOM    479 2HB  LEU A  34     -13.936 -17.501   3.447  1.00  0.84           H  
ATOM    480  HG  LEU A  34     -15.879 -19.721   3.999  1.00  0.84           H  
ATOM    481 1HD1 LEU A  34     -15.997 -18.553   6.155  1.00  0.84           H  
ATOM    482 2HD1 LEU A  34     -14.369 -19.116   5.826  1.00  0.84           H  
ATOM    483 3HD1 LEU A  34     -14.797 -17.406   5.616  1.00  0.84           H  
ATOM    484 1HD2 LEU A  34     -17.553 -17.944   4.142  1.00  0.84           H  
ATOM    485 2HD2 LEU A  34     -16.338 -16.775   3.579  1.00  0.84           H  
ATOM    486 3HD2 LEU A  34     -16.868 -18.069   2.503  1.00  0.84           H  
ATOM    487  N   VAL A  35     -12.011 -19.110   1.100  1.00  0.88           N  
ATOM    488  CA  VAL A  35     -10.733 -18.809   0.465  1.00  0.88           C  
ATOM    489  C   VAL A  35     -10.891 -18.591  -1.035  1.00  0.88           C  
ATOM    490  O   VAL A  35     -10.328 -17.654  -1.603  1.00  0.88           O  
ATOM    491  CB  VAL A  35      -9.710 -19.888   0.772  1.00  0.88           C  
ATOM    492  CG1 VAL A  35      -8.483 -19.710  -0.070  1.00  0.88           C  
ATOM    493  CG2 VAL A  35      -9.325 -19.732   2.195  1.00  0.88           C  
ATOM    494  H   VAL A  35     -12.139 -20.024   1.540  1.00  0.88           H  
ATOM    495  HA  VAL A  35     -10.353 -17.887   0.899  1.00  0.88           H  
ATOM    496  HB  VAL A  35     -10.127 -20.877   0.585  1.00  0.88           H  
ATOM    497 1HG1 VAL A  35      -7.752 -20.473   0.190  1.00  0.88           H  
ATOM    498 2HG1 VAL A  35      -8.746 -19.800  -1.122  1.00  0.88           H  
ATOM    499 3HG1 VAL A  35      -8.077 -18.724   0.120  1.00  0.88           H  
ATOM    500 1HG2 VAL A  35      -8.605 -20.449   2.396  1.00  0.88           H  
ATOM    501 2HG2 VAL A  35      -8.905 -18.738   2.358  1.00  0.88           H  
ATOM    502 3HG2 VAL A  35     -10.192 -19.871   2.836  1.00  0.88           H  
ATOM    503  N   GLN A  36     -11.707 -19.419  -1.684  1.00  0.92           N  
ATOM    504  CA  GLN A  36     -11.972 -19.277  -3.118  1.00  0.92           C  
ATOM    505  C   GLN A  36     -12.638 -17.918  -3.412  1.00  0.92           C  
ATOM    506  O   GLN A  36     -12.504 -17.371  -4.508  1.00  0.92           O  
ATOM    507  CB  GLN A  36     -12.836 -20.445  -3.601  1.00  0.92           C  
ATOM    508  CG  GLN A  36     -12.083 -21.786  -3.587  1.00  0.92           C  
ATOM    509  CD  GLN A  36     -12.960 -22.998  -3.881  1.00  0.92           C  
ATOM    510  OE1 GLN A  36     -14.171 -22.997  -3.642  1.00  0.92           O  
ATOM    511  NE2 GLN A  36     -12.346 -24.050  -4.412  1.00  0.92           N  
ATOM    512  H   GLN A  36     -12.129 -20.197  -1.173  1.00  0.92           H  
ATOM    513  HA  GLN A  36     -11.023 -19.310  -3.649  1.00  0.92           H  
ATOM    514 1HB  GLN A  36     -13.716 -20.536  -2.973  1.00  0.92           H  
ATOM    515 2HB  GLN A  36     -13.176 -20.252  -4.615  1.00  0.92           H  
ATOM    516 1HG  GLN A  36     -11.304 -21.747  -4.344  1.00  0.92           H  
ATOM    517 2HG  GLN A  36     -11.631 -21.918  -2.613  1.00  0.92           H  
ATOM    518 1HE2 GLN A  36     -12.868 -24.876  -4.629  1.00  0.92           H  
ATOM    519 2HE2 GLN A  36     -11.366 -24.013  -4.607  1.00  0.92           H  
ATOM    520  N   HIS A  37     -13.307 -17.358  -2.397  1.00  0.93           N  
ATOM    521  CA  HIS A  37     -13.959 -16.051  -2.454  1.00  0.93           C  
ATOM    522  C   HIS A  37     -13.061 -14.917  -1.943  1.00  0.93           C  
ATOM    523  O   HIS A  37     -13.541 -13.811  -1.679  1.00  0.93           O  
ATOM    524  CB  HIS A  37     -15.231 -16.047  -1.629  1.00  0.93           C  
ATOM    525  CG  HIS A  37     -16.248 -16.940  -2.148  1.00  0.93           C  
ATOM    526  ND1 HIS A  37     -17.393 -17.243  -1.458  1.00  0.93           N  
ATOM    527  CD2 HIS A  37     -16.316 -17.609  -3.308  1.00  0.93           C  
ATOM    528  CE1 HIS A  37     -18.121 -18.062  -2.186  1.00  0.93           C  
ATOM    529  NE2 HIS A  37     -17.486 -18.292  -3.302  1.00  0.93           N  
ATOM    530  H   HIS A  37     -13.412 -17.911  -1.545  1.00  0.93           H  
ATOM    531  HA  HIS A  37     -14.219 -15.824  -3.487  1.00  0.93           H  
ATOM    532 1HB  HIS A  37     -14.998 -16.345  -0.611  1.00  0.93           H  
ATOM    533 2HB  HIS A  37     -15.637 -15.041  -1.605  1.00  0.93           H  
ATOM    534  HD2 HIS A  37     -15.577 -17.602  -4.109  1.00  0.93           H  
ATOM    535  HE1 HIS A  37     -19.081 -18.486  -1.931  1.00  0.93           H  
ATOM    536  HE2 HIS A  37     -17.836 -18.889  -4.055  1.00  0.93           H  
ATOM    537  N   HIS A  38     -11.762 -15.198  -1.825  1.00  0.91           N  
ATOM    538  CA  HIS A  38     -10.715 -14.273  -1.386  1.00  0.91           C  
ATOM    539  C   HIS A  38     -10.787 -13.827   0.068  1.00  0.91           C  
ATOM    540  O   HIS A  38     -10.480 -12.678   0.381  1.00  0.91           O  
ATOM    541  CB  HIS A  38     -10.687 -13.020  -2.273  1.00  0.91           C  
ATOM    542  CG  HIS A  38     -10.495 -13.326  -3.729  1.00  0.91           C  
ATOM    543  ND1 HIS A  38      -9.292 -13.765  -4.251  1.00  0.91           N  
ATOM    544  CD2 HIS A  38     -11.361 -13.279  -4.768  1.00  0.91           C  
ATOM    545  CE1 HIS A  38      -9.429 -13.969  -5.551  1.00  0.91           C  
ATOM    546  NE2 HIS A  38     -10.673 -13.681  -5.888  1.00  0.91           N  
ATOM    547  H   HIS A  38     -11.451 -16.144  -2.033  1.00  0.91           H  
ATOM    548  HA  HIS A  38      -9.755 -14.775  -1.506  1.00  0.91           H  
ATOM    549 1HB  HIS A  38     -11.593 -12.436  -2.148  1.00  0.91           H  
ATOM    550 2HB  HIS A  38      -9.859 -12.388  -1.957  1.00  0.91           H  
ATOM    551  HD2 HIS A  38     -12.410 -12.983  -4.723  1.00  0.91           H  
ATOM    552  HE1 HIS A  38      -8.650 -14.317  -6.228  1.00  0.91           H  
ATOM    553  HE2 HIS A  38     -11.063 -13.749  -6.818  1.00  0.91           H  
ATOM    554  N   CYS A  39     -11.152 -14.736   0.964  1.00  0.86           N  
ATOM    555  CA  CYS A  39     -11.089 -14.445   2.391  1.00  0.86           C  
ATOM    556  C   CYS A  39      -9.863 -15.141   2.940  1.00  0.86           C  
ATOM    557  O   CYS A  39      -9.432 -16.154   2.393  1.00  0.86           O  
ATOM    558  CB  CYS A  39     -12.264 -15.023   3.157  1.00  0.86           C  
ATOM    559  SG  CYS A  39     -13.859 -14.480   2.638  1.00  0.86           S  
ATOM    560  H   CYS A  39     -11.481 -15.653   0.661  1.00  0.86           H  
ATOM    561  HA  CYS A  39     -11.007 -13.372   2.558  1.00  0.86           H  
ATOM    562 1HB  CYS A  39     -12.223 -16.098   3.088  1.00  0.86           H  
ATOM    563 2HB  CYS A  39     -12.149 -14.766   4.215  1.00  0.86           H  
ATOM    564  HG  CYS A  39     -13.845 -15.170   1.482  1.00  0.86           H  
ATOM    565  N   ARG A  40      -9.323 -14.650   4.040  1.00  0.81           N  
ATOM    566  CA  ARG A  40      -8.280 -15.413   4.713  1.00  0.81           C  
ATOM    567  C   ARG A  40      -9.009 -16.134   5.823  1.00  0.81           C  
ATOM    568  O   ARG A  40      -9.974 -15.575   6.365  1.00  0.81           O  
ATOM    569  CB  ARG A  40      -7.178 -14.517   5.249  1.00  0.81           C  
ATOM    570  CG  ARG A  40      -6.461 -13.712   4.177  1.00  0.81           C  
ATOM    571  CD  ARG A  40      -5.732 -14.610   3.242  1.00  0.81           C  
ATOM    572  NE  ARG A  40      -4.686 -15.372   3.926  1.00  0.81           N  
ATOM    573  CZ  ARG A  40      -3.430 -14.927   4.125  1.00  0.81           C  
ATOM    574  NH1 ARG A  40      -3.075 -13.744   3.670  1.00  0.81           N  
ATOM    575  NH2 ARG A  40      -2.547 -15.670   4.773  1.00  0.81           N  
ATOM    576  H   ARG A  40      -9.672 -13.780   4.445  1.00  0.81           H  
ATOM    577  HA  ARG A  40      -7.846 -16.148   4.034  1.00  0.81           H  
ATOM    578 1HB  ARG A  40      -7.603 -13.810   5.961  1.00  0.81           H  
ATOM    579 2HB  ARG A  40      -6.441 -15.119   5.781  1.00  0.81           H  
ATOM    580 1HG  ARG A  40      -7.195 -13.146   3.606  1.00  0.81           H  
ATOM    581 2HG  ARG A  40      -5.750 -13.028   4.641  1.00  0.81           H  
ATOM    582 1HD  ARG A  40      -6.441 -15.314   2.808  1.00  0.81           H  
ATOM    583 2HD  ARG A  40      -5.272 -14.029   2.445  1.00  0.81           H  
ATOM    584  HE  ARG A  40      -4.933 -16.292   4.292  1.00  0.81           H  
ATOM    585 1HH1 ARG A  40      -3.745 -13.174   3.171  1.00  0.81           H  
ATOM    586 2HH1 ARG A  40      -2.134 -13.407   3.816  1.00  0.81           H  
ATOM    587 1HH2 ARG A  40      -2.808 -16.580   5.137  1.00  0.81           H  
ATOM    588 2HH2 ARG A  40      -1.609 -15.327   4.915  1.00  0.81           H  
ATOM    589  N   VAL A  41      -8.613 -17.367   6.129  1.00  0.76           N  
ATOM    590  CA  VAL A  41      -9.349 -18.090   7.154  1.00  0.76           C  
ATOM    591  C   VAL A  41      -8.472 -18.734   8.215  1.00  0.76           C  
ATOM    592  O   VAL A  41      -7.499 -19.414   7.895  1.00  0.76           O  
ATOM    593  CB  VAL A  41     -10.234 -19.187   6.509  1.00  0.76           C  
ATOM    594  CG1 VAL A  41     -10.992 -19.953   7.594  1.00  0.76           C  
ATOM    595  CG2 VAL A  41     -11.226 -18.580   5.497  1.00  0.76           C  
ATOM    596  H   VAL A  41      -7.806 -17.794   5.666  1.00  0.76           H  
ATOM    597  HA  VAL A  41     -10.005 -17.386   7.650  1.00  0.76           H  
ATOM    598  HB  VAL A  41      -9.606 -19.884   6.005  1.00  0.76           H  
ATOM    599 1HG1 VAL A  41     -11.595 -20.720   7.144  1.00  0.76           H  
ATOM    600 2HG1 VAL A  41     -10.299 -20.414   8.288  1.00  0.76           H  
ATOM    601 3HG1 VAL A  41     -11.637 -19.255   8.133  1.00  0.76           H  
ATOM    602 1HG2 VAL A  41     -11.811 -19.385   5.066  1.00  0.76           H  
ATOM    603 2HG2 VAL A  41     -11.883 -17.876   6.005  1.00  0.76           H  
ATOM    604 3HG2 VAL A  41     -10.692 -18.064   4.700  1.00  0.76           H  
ATOM    605  N   THR A  42      -8.846 -18.540   9.465  1.00  0.74           N  
ATOM    606  CA  THR A  42      -8.173 -19.206  10.562  1.00  0.74           C  
ATOM    607  C   THR A  42      -9.124 -20.227  11.161  1.00  0.74           C  
ATOM    608  O   THR A  42     -10.284 -19.917  11.417  1.00  0.74           O  
ATOM    609  CB  THR A  42      -7.637 -18.234  11.637  1.00  0.74           C  
ATOM    610  OG1 THR A  42      -6.634 -17.379  11.071  1.00  0.74           O  
ATOM    611  CG2 THR A  42      -7.034 -19.021  12.801  1.00  0.74           C  
ATOM    612  H   THR A  42      -9.653 -17.945   9.640  1.00  0.74           H  
ATOM    613  HA  THR A  42      -7.319 -19.733  10.162  1.00  0.74           H  
ATOM    614  HB  THR A  42      -8.454 -17.614  12.010  1.00  0.74           H  
ATOM    615  HG1 THR A  42      -7.027 -16.647  10.577  1.00  0.74           H  
ATOM    616 1HG2 THR A  42      -6.659 -18.332  13.549  1.00  0.74           H  
ATOM    617 2HG2 THR A  42      -7.792 -19.658  13.249  1.00  0.74           H  
ATOM    618 3HG2 THR A  42      -6.214 -19.640  12.434  1.00  0.74           H  
ATOM    619  N   ILE A  43      -8.651 -21.444  11.350  1.00  0.75           N  
ATOM    620  CA  ILE A  43      -9.498 -22.472  11.916  1.00  0.75           C  
ATOM    621  C   ILE A  43      -9.039 -22.787  13.316  1.00  0.75           C  
ATOM    622  O   ILE A  43      -7.879 -23.122  13.542  1.00  0.75           O  
ATOM    623  CB  ILE A  43      -9.524 -23.746  11.058  1.00  0.75           C  
ATOM    624  CG1 ILE A  43     -10.041 -23.396   9.671  1.00  0.75           C  
ATOM    625  CG2 ILE A  43     -10.451 -24.762  11.692  1.00  0.75           C  
ATOM    626  CD1 ILE A  43      -9.974 -24.519   8.714  1.00  0.75           C  
ATOM    627  H   ILE A  43      -7.683 -21.634  11.111  1.00  0.75           H  
ATOM    628  HA  ILE A  43     -10.520 -22.102  11.979  1.00  0.75           H  
ATOM    629  HB  ILE A  43      -8.515 -24.155  10.965  1.00  0.75           H  
ATOM    630 1HG1 ILE A  43     -11.064 -23.065   9.758  1.00  0.75           H  
ATOM    631 2HG1 ILE A  43      -9.446 -22.578   9.270  1.00  0.75           H  
ATOM    632 1HG2 ILE A  43     -10.488 -25.666  11.088  1.00  0.75           H  
ATOM    633 2HG2 ILE A  43     -10.097 -25.003  12.676  1.00  0.75           H  
ATOM    634 3HG2 ILE A  43     -11.446 -24.331  11.764  1.00  0.75           H  
ATOM    635 1HD1 ILE A  43     -10.357 -24.202   7.754  1.00  0.75           H  
ATOM    636 2HD1 ILE A  43      -8.939 -24.847   8.607  1.00  0.75           H  
ATOM    637 3HD1 ILE A  43     -10.576 -25.333   9.091  1.00  0.75           H  
ATOM    638  N   ILE A  44      -9.944 -22.625  14.251  1.00  0.81           N  
ATOM    639  CA  ILE A  44      -9.673 -22.835  15.647  1.00  0.81           C  
ATOM    640  C   ILE A  44     -10.353 -24.116  16.067  1.00  0.81           C  
ATOM    641  O   ILE A  44     -11.573 -24.258  15.947  1.00  0.81           O  
ATOM    642  CB  ILE A  44     -10.179 -21.627  16.453  1.00  0.81           C  
ATOM    643  CG1 ILE A  44      -9.463 -20.379  15.974  1.00  0.81           C  
ATOM    644  CG2 ILE A  44      -9.963 -21.844  17.949  1.00  0.81           C  
ATOM    645  CD1 ILE A  44     -10.083 -19.133  16.451  1.00  0.81           C  
ATOM    646  H   ILE A  44     -10.881 -22.345  13.981  1.00  0.81           H  
ATOM    647  HA  ILE A  44      -8.604 -22.944  15.796  1.00  0.81           H  
ATOM    648  HB  ILE A  44     -11.224 -21.485  16.252  1.00  0.81           H  
ATOM    649 1HG1 ILE A  44      -8.437 -20.417  16.333  1.00  0.81           H  
ATOM    650 2HG1 ILE A  44      -9.452 -20.359  14.889  1.00  0.81           H  
ATOM    651 1HG2 ILE A  44     -10.329 -20.981  18.504  1.00  0.81           H  
ATOM    652 2HG2 ILE A  44     -10.502 -22.738  18.270  1.00  0.81           H  
ATOM    653 3HG2 ILE A  44      -8.894 -21.976  18.139  1.00  0.81           H  
ATOM    654 1HD1 ILE A  44      -9.517 -18.287  16.081  1.00  0.81           H  
ATOM    655 2HD1 ILE A  44     -11.092 -19.080  16.078  1.00  0.81           H  
ATOM    656 3HD1 ILE A  44     -10.100 -19.126  17.529  1.00  0.81           H  
ATOM    657  N   THR A  45      -9.555 -25.053  16.537  1.00  0.92           N  
ATOM    658  CA  THR A  45     -10.063 -26.355  16.923  1.00  0.92           C  
ATOM    659  C   THR A  45      -9.770 -26.573  18.391  1.00  0.92           C  
ATOM    660  O   THR A  45      -8.804 -26.026  18.919  1.00  0.92           O  
ATOM    661  CB  THR A  45      -9.387 -27.454  16.068  1.00  0.92           C  
ATOM    662  OG1 THR A  45      -7.965 -27.416  16.307  1.00  0.92           O  
ATOM    663  CG2 THR A  45      -9.643 -27.209  14.585  1.00  0.92           C  
ATOM    664  H   THR A  45      -8.565 -24.858  16.601  1.00  0.92           H  
ATOM    665  HA  THR A  45     -11.145 -26.388  16.776  1.00  0.92           H  
ATOM    666  HB  THR A  45      -9.779 -28.434  16.347  1.00  0.92           H  
ATOM    667  HG1 THR A  45      -7.452 -27.695  15.499  1.00  0.92           H  
ATOM    668 1HG2 THR A  45      -9.152 -27.982  13.995  1.00  0.92           H  
ATOM    669 2HG2 THR A  45     -10.711 -27.225  14.395  1.00  0.92           H  
ATOM    670 3HG2 THR A  45      -9.233 -26.243  14.318  1.00  0.92           H  
ATOM    671  N   ASN A  46     -10.579 -27.387  19.046  1.00  1.07           N  
ATOM    672  CA  ASN A  46     -10.379 -27.676  20.462  1.00  1.07           C  
ATOM    673  C   ASN A  46      -9.611 -28.965  20.708  1.00  1.07           C  
ATOM    674  O   ASN A  46     -10.144 -30.060  20.555  1.00  1.07           O  
ATOM    675  CB  ASN A  46     -11.705 -27.651  21.154  1.00  1.07           C  
ATOM    676  CG  ASN A  46     -12.244 -26.229  21.263  1.00  1.07           C  
ATOM    677  OD1 ASN A  46     -11.786 -25.480  22.124  1.00  1.07           O  
ATOM    678  ND2 ASN A  46     -13.165 -25.835  20.428  1.00  1.07           N  
ATOM    679  H   ASN A  46     -11.361 -27.804  18.556  1.00  1.07           H  
ATOM    680  HA  ASN A  46      -9.778 -26.873  20.889  1.00  1.07           H  
ATOM    681 1HB  ASN A  46     -12.422 -28.264  20.602  1.00  1.07           H  
ATOM    682 2HB  ASN A  46     -11.599 -28.076  22.129  1.00  1.07           H  
ATOM    683 1HD2 ASN A  46     -13.516 -24.904  20.482  1.00  1.07           H  
ATOM    684 2HD2 ASN A  46     -13.518 -26.435  19.694  1.00  1.07           H  
ATOM    685  N   TYR A  47      -8.329 -28.799  21.008  1.00  1.26           N  
ATOM    686  CA  TYR A  47      -7.381 -29.892  21.185  1.00  1.26           C  
ATOM    687  C   TYR A  47      -7.588 -30.537  22.565  1.00  1.26           C  
ATOM    688  O   TYR A  47      -7.739 -29.812  23.556  1.00  1.26           O  
ATOM    689  CB  TYR A  47      -5.953 -29.371  21.023  1.00  1.26           C  
ATOM    690  CG  TYR A  47      -4.939 -30.434  20.986  1.00  1.26           C  
ATOM    691  CD1 TYR A  47      -4.701 -31.097  19.792  1.00  1.26           C  
ATOM    692  CD2 TYR A  47      -4.272 -30.794  22.132  1.00  1.26           C  
ATOM    693  CE1 TYR A  47      -3.782 -32.118  19.752  1.00  1.26           C  
ATOM    694  CE2 TYR A  47      -3.353 -31.813  22.100  1.00  1.26           C  
ATOM    695  CZ  TYR A  47      -3.104 -32.477  20.914  1.00  1.26           C  
ATOM    696  OH  TYR A  47      -2.189 -33.502  20.877  1.00  1.26           O  
ATOM    697  H   TYR A  47      -8.008 -27.839  21.145  1.00  1.26           H  
ATOM    698  HA  TYR A  47      -7.571 -30.631  20.413  1.00  1.26           H  
ATOM    699 1HB  TYR A  47      -5.877 -28.792  20.098  1.00  1.26           H  
ATOM    700 2HB  TYR A  47      -5.711 -28.709  21.837  1.00  1.26           H  
ATOM    701  HD1 TYR A  47      -5.243 -30.809  18.890  1.00  1.26           H  
ATOM    702  HD2 TYR A  47      -4.483 -30.278  23.061  1.00  1.26           H  
ATOM    703  HE1 TYR A  47      -3.590 -32.644  18.816  1.00  1.26           H  
ATOM    704  HE2 TYR A  47      -2.828 -32.099  23.013  1.00  1.26           H  
ATOM    705  HH  TYR A  47      -1.808 -33.621  21.750  1.00  1.26           H  
ATOM    706  N   PRO A  48      -7.522 -31.877  22.697  1.00  1.48           N  
ATOM    707  CA  PRO A  48      -7.195 -32.974  21.767  1.00  1.48           C  
ATOM    708  C   PRO A  48      -8.206 -33.265  20.673  1.00  1.48           C  
ATOM    709  O   PRO A  48      -9.398 -33.007  20.826  1.00  1.48           O  
ATOM    710  CB  PRO A  48      -7.094 -34.172  22.714  1.00  1.48           C  
ATOM    711  CG  PRO A  48      -7.974 -33.816  23.885  1.00  1.48           C  
ATOM    712  CD  PRO A  48      -7.817 -32.334  24.049  1.00  1.48           C  
ATOM    713  HA  PRO A  48      -6.216 -32.812  21.325  1.00  1.48           H  
ATOM    714 1HB  PRO A  48      -7.432 -35.085  22.187  1.00  1.48           H  
ATOM    715 2HB  PRO A  48      -6.045 -34.334  22.997  1.00  1.48           H  
ATOM    716 1HG  PRO A  48      -9.014 -34.108  23.674  1.00  1.48           H  
ATOM    717 2HG  PRO A  48      -7.662 -34.375  24.779  1.00  1.48           H  
ATOM    718 1HD  PRO A  48      -8.752 -31.883  24.401  1.00  1.48           H  
ATOM    719 2HD  PRO A  48      -6.974 -32.093  24.716  1.00  1.48           H  
ATOM    720  N   THR A  49      -7.715 -33.854  19.581  1.00  1.70           N  
ATOM    721  CA  THR A  49      -8.575 -34.272  18.476  1.00  1.70           C  
ATOM    722  C   THR A  49      -9.247 -35.603  18.838  1.00  1.70           C  
ATOM    723  O   THR A  49      -8.849 -36.238  19.818  1.00  1.70           O  
ATOM    724  CB  THR A  49      -7.767 -34.319  17.144  1.00  1.70           C  
ATOM    725  OG1 THR A  49      -6.697 -35.286  17.197  1.00  1.70           O  
ATOM    726  CG2 THR A  49      -7.180 -32.939  16.859  1.00  1.70           C  
ATOM    727  H   THR A  49      -6.722 -34.030  19.515  1.00  1.70           H  
ATOM    728  HA  THR A  49      -9.368 -33.533  18.345  1.00  1.70           H  
ATOM    729  HB  THR A  49      -8.412 -34.585  16.342  1.00  1.70           H  
ATOM    730  HG1 THR A  49      -6.324 -35.387  16.285  1.00  1.70           H  
ATOM    731 1HG2 THR A  49      -6.629 -32.967  15.917  1.00  1.70           H  
ATOM    732 2HG2 THR A  49      -7.992 -32.211  16.786  1.00  1.70           H  
ATOM    733 3HG2 THR A  49      -6.508 -32.656  17.667  1.00  1.70           H  
ATOM    734  N   VAL A  50     -10.258 -36.023  18.068  1.00  1.88           N  
ATOM    735  CA  VAL A  50     -10.991 -37.251  18.382  1.00  1.88           C  
ATOM    736  C   VAL A  50     -10.695 -38.414  17.433  1.00  1.88           C  
ATOM    737  O   VAL A  50     -10.947 -39.573  17.774  1.00  1.88           O  
ATOM    738  CB  VAL A  50     -12.516 -36.978  18.376  1.00  1.88           C  
ATOM    739  CG1 VAL A  50     -12.810 -35.930  19.392  1.00  1.88           C  
ATOM    740  CG2 VAL A  50     -13.025 -36.542  17.001  1.00  1.88           C  
ATOM    741  H   VAL A  50     -10.525 -35.472  17.259  1.00  1.88           H  
ATOM    742  HA  VAL A  50     -10.712 -37.560  19.389  1.00  1.88           H  
ATOM    743  HB  VAL A  50     -13.031 -37.888  18.672  1.00  1.88           H  
ATOM    744 1HG1 VAL A  50     -13.879 -35.741  19.419  1.00  1.88           H  
ATOM    745 2HG1 VAL A  50     -12.457 -36.264  20.361  1.00  1.88           H  
ATOM    746 3HG1 VAL A  50     -12.293 -35.016  19.112  1.00  1.88           H  
ATOM    747 1HG2 VAL A  50     -14.098 -36.369  17.045  1.00  1.88           H  
ATOM    748 2HG2 VAL A  50     -12.539 -35.627  16.714  1.00  1.88           H  
ATOM    749 3HG2 VAL A  50     -12.812 -37.308  16.275  1.00  1.88           H  
ATOM    750  N   SER A  51     -10.123 -38.121  16.268  1.00  1.99           N  
ATOM    751  CA  SER A  51      -9.788 -39.198  15.332  1.00  1.99           C  
ATOM    752  C   SER A  51      -8.674 -38.870  14.372  1.00  1.99           C  
ATOM    753  O   SER A  51      -8.549 -37.749  13.892  1.00  1.99           O  
ATOM    754  CB  SER A  51     -10.982 -39.614  14.512  1.00  1.99           C  
ATOM    755  OG  SER A  51     -10.608 -40.584  13.550  1.00  1.99           O  
ATOM    756  H   SER A  51      -9.986 -37.134  16.021  1.00  1.99           H  
ATOM    757  HA  SER A  51      -9.470 -40.059  15.920  1.00  1.99           H  
ATOM    758 1HB  SER A  51     -11.747 -40.027  15.165  1.00  1.99           H  
ATOM    759 2HB  SER A  51     -11.406 -38.745  14.010  1.00  1.99           H  
ATOM    760  HG  SER A  51     -11.457 -40.925  13.166  1.00  1.99           H  
ATOM    761  N   VAL A  52      -7.917 -39.884  13.987  1.00  2.02           N  
ATOM    762  CA  VAL A  52      -6.889 -39.668  12.983  1.00  2.02           C  
ATOM    763  C   VAL A  52      -7.516 -39.162  11.678  1.00  2.02           C  
ATOM    764  O   VAL A  52      -6.888 -38.430  10.913  1.00  2.02           O  
ATOM    765  CB  VAL A  52      -6.099 -40.966  12.730  1.00  2.02           C  
ATOM    766  CG1 VAL A  52      -6.954 -42.001  11.986  1.00  2.02           C  
ATOM    767  CG2 VAL A  52      -4.864 -40.629  11.943  1.00  2.02           C  
ATOM    768  H   VAL A  52      -8.062 -40.801  14.391  1.00  2.02           H  
ATOM    769  HA  VAL A  52      -6.195 -38.914  13.354  1.00  2.02           H  
ATOM    770  HB  VAL A  52      -5.820 -41.404  13.688  1.00  2.02           H  
ATOM    771 1HG1 VAL A  52      -6.371 -42.909  11.841  1.00  2.02           H  
ATOM    772 2HG1 VAL A  52      -7.845 -42.232  12.575  1.00  2.02           H  
ATOM    773 3HG1 VAL A  52      -7.247 -41.616  11.016  1.00  2.02           H  
ATOM    774 1HG2 VAL A  52      -4.285 -41.532  11.768  1.00  2.02           H  
ATOM    775 2HG2 VAL A  52      -5.163 -40.197  11.003  1.00  2.02           H  
ATOM    776 3HG2 VAL A  52      -4.260 -39.911  12.497  1.00  2.02           H  
ATOM    777  N   ALA A  53      -8.777 -39.535  11.425  1.00  1.96           N  
ATOM    778  CA  ALA A  53      -9.492 -39.101  10.234  1.00  1.96           C  
ATOM    779  C   ALA A  53      -9.644 -37.577  10.231  1.00  1.96           C  
ATOM    780  O   ALA A  53      -9.612 -36.932   9.180  1.00  1.96           O  
ATOM    781  CB  ALA A  53     -10.856 -39.783  10.168  1.00  1.96           C  
ATOM    782  H   ALA A  53      -9.271 -40.103  12.111  1.00  1.96           H  
ATOM    783  HA  ALA A  53      -8.904 -39.385   9.361  1.00  1.96           H  
ATOM    784 1HB  ALA A  53     -11.380 -39.472   9.264  1.00  1.96           H  
ATOM    785 2HB  ALA A  53     -10.727 -40.866  10.155  1.00  1.96           H  
ATOM    786 3HB  ALA A  53     -11.449 -39.505  11.043  1.00  1.96           H  
ATOM    787  N   GLU A  54      -9.823 -37.020  11.431  1.00  1.82           N  
ATOM    788  CA  GLU A  54     -10.043 -35.606  11.674  1.00  1.82           C  
ATOM    789  C   GLU A  54      -8.754 -34.870  11.408  1.00  1.82           C  
ATOM    790  O   GLU A  54      -8.700 -33.892  10.658  1.00  1.82           O  
ATOM    791  CB  GLU A  54     -10.392 -35.424  13.151  1.00  1.82           C  
ATOM    792  CG  GLU A  54     -10.756 -34.123  13.613  1.00  1.82           C  
ATOM    793  CD  GLU A  54     -10.803 -34.099  15.051  1.00  1.82           C  
ATOM    794  OE1 GLU A  54     -10.545 -35.140  15.630  1.00  1.82           O  
ATOM    795  OE2 GLU A  54     -11.051 -33.067  15.627  1.00  1.82           O  
ATOM    796  H   GLU A  54      -9.757 -37.613  12.249  1.00  1.82           H  
ATOM    797  HA  GLU A  54     -10.829 -35.232  11.019  1.00  1.82           H  
ATOM    798 1HB  GLU A  54     -11.185 -36.121  13.428  1.00  1.82           H  
ATOM    799 2HB  GLU A  54      -9.538 -35.661  13.749  1.00  1.82           H  
ATOM    800 1HG  GLU A  54     -10.083 -33.359  13.227  1.00  1.82           H  
ATOM    801 2HG  GLU A  54     -11.755 -33.959  13.271  1.00  1.82           H  
ATOM    802  N   SER A  55      -7.695 -35.395  12.023  1.00  1.65           N  
ATOM    803  CA  SER A  55      -6.381 -34.791  11.947  1.00  1.65           C  
ATOM    804  C   SER A  55      -5.915 -34.761  10.489  1.00  1.65           C  
ATOM    805  O   SER A  55      -5.360 -33.757  10.018  1.00  1.65           O  
ATOM    806  CB  SER A  55      -5.430 -35.574  12.842  1.00  1.65           C  
ATOM    807  OG  SER A  55      -5.816 -35.468  14.220  1.00  1.65           O  
ATOM    808  H   SER A  55      -7.841 -36.229  12.598  1.00  1.65           H  
ATOM    809  HA  SER A  55      -6.447 -33.765  12.311  1.00  1.65           H  
ATOM    810 1HB  SER A  55      -5.434 -36.622  12.539  1.00  1.65           H  
ATOM    811 2HB  SER A  55      -4.418 -35.199  12.712  1.00  1.65           H  
ATOM    812  HG  SER A  55      -6.692 -35.886  14.266  1.00  1.65           H  
ATOM    813  N   ARG A  56      -6.171 -35.855   9.761  1.00  1.48           N  
ATOM    814  CA  ARG A  56      -5.817 -35.926   8.352  1.00  1.48           C  
ATOM    815  C   ARG A  56      -6.644 -34.958   7.515  1.00  1.48           C  
ATOM    816  O   ARG A  56      -6.097 -34.258   6.664  1.00  1.48           O  
ATOM    817  CB  ARG A  56      -6.011 -37.343   7.838  1.00  1.48           C  
ATOM    818  CG  ARG A  56      -4.993 -38.364   8.345  1.00  1.48           C  
ATOM    819  CD  ARG A  56      -5.371 -39.753   7.960  1.00  1.48           C  
ATOM    820  NE  ARG A  56      -4.404 -40.734   8.431  1.00  1.48           N  
ATOM    821  CZ  ARG A  56      -4.639 -42.058   8.530  1.00  1.48           C  
ATOM    822  NH1 ARG A  56      -5.811 -42.546   8.192  1.00  1.48           N  
ATOM    823  NH2 ARG A  56      -3.692 -42.865   8.972  1.00  1.48           N  
ATOM    824  H   ARG A  56      -6.605 -36.668  10.198  1.00  1.48           H  
ATOM    825  HA  ARG A  56      -4.764 -35.665   8.251  1.00  1.48           H  
ATOM    826 1HB  ARG A  56      -6.999 -37.696   8.142  1.00  1.48           H  
ATOM    827 2HB  ARG A  56      -5.983 -37.345   6.749  1.00  1.48           H  
ATOM    828 1HG  ARG A  56      -4.021 -38.145   7.906  1.00  1.48           H  
ATOM    829 2HG  ARG A  56      -4.917 -38.302   9.427  1.00  1.48           H  
ATOM    830 1HD  ARG A  56      -6.340 -39.990   8.405  1.00  1.48           H  
ATOM    831 2HD  ARG A  56      -5.439 -39.829   6.877  1.00  1.48           H  
ATOM    832  HE  ARG A  56      -3.491 -40.396   8.705  1.00  1.48           H  
ATOM    833 1HH1 ARG A  56      -6.537 -41.928   7.857  1.00  1.48           H  
ATOM    834 2HH1 ARG A  56      -5.985 -43.537   8.269  1.00  1.48           H  
ATOM    835 1HH2 ARG A  56      -2.790 -42.490   9.235  1.00  1.48           H  
ATOM    836 2HH2 ARG A  56      -3.868 -43.855   9.049  1.00  1.48           H  
ATOM    837  N   ALA A  57      -7.955 -34.855   7.779  1.00  1.32           N  
ATOM    838  CA  ALA A  57      -8.794 -33.947   7.002  1.00  1.32           C  
ATOM    839  C   ALA A  57      -8.323 -32.503   7.139  1.00  1.32           C  
ATOM    840  O   ALA A  57      -8.298 -31.749   6.158  1.00  1.32           O  
ATOM    841  CB  ALA A  57     -10.233 -34.068   7.456  1.00  1.32           C  
ATOM    842  H   ALA A  57      -8.397 -35.446   8.486  1.00  1.32           H  
ATOM    843  HA  ALA A  57      -8.721 -34.230   5.952  1.00  1.32           H  
ATOM    844 1HB  ALA A  57     -10.863 -33.415   6.859  1.00  1.32           H  
ATOM    845 2HB  ALA A  57     -10.562 -35.101   7.336  1.00  1.32           H  
ATOM    846 3HB  ALA A  57     -10.305 -33.787   8.508  1.00  1.32           H  
ATOM    847  N   ILE A  58      -7.915 -32.133   8.353  1.00  1.18           N  
ATOM    848  CA  ILE A  58      -7.435 -30.788   8.615  1.00  1.18           C  
ATOM    849  C   ILE A  58      -6.113 -30.555   7.908  1.00  1.18           C  
ATOM    850  O   ILE A  58      -5.927 -29.541   7.229  1.00  1.18           O  
ATOM    851  CB  ILE A  58      -7.239 -30.555  10.117  1.00  1.18           C  
ATOM    852  CG1 ILE A  58      -8.561 -30.590  10.822  1.00  1.18           C  
ATOM    853  CG2 ILE A  58      -6.587 -29.205  10.326  1.00  1.18           C  
ATOM    854  CD1 ILE A  58      -8.466 -30.693  12.328  1.00  1.18           C  
ATOM    855  H   ILE A  58      -7.977 -32.802   9.123  1.00  1.18           H  
ATOM    856  HA  ILE A  58      -8.164 -30.076   8.236  1.00  1.18           H  
ATOM    857  HB  ILE A  58      -6.611 -31.344  10.538  1.00  1.18           H  
ATOM    858 1HG1 ILE A  58      -9.087 -29.686  10.593  1.00  1.18           H  
ATOM    859 2HG1 ILE A  58      -9.117 -31.424  10.441  1.00  1.18           H  
ATOM    860 1HG2 ILE A  58      -6.447 -29.038  11.389  1.00  1.18           H  
ATOM    861 2HG2 ILE A  58      -5.621 -29.188   9.831  1.00  1.18           H  
ATOM    862 3HG2 ILE A  58      -7.219 -28.419   9.916  1.00  1.18           H  
ATOM    863 1HD1 ILE A  58      -9.468 -30.706  12.756  1.00  1.18           H  
ATOM    864 2HD1 ILE A  58      -7.948 -31.617  12.592  1.00  1.18           H  
ATOM    865 3HD1 ILE A  58      -7.911 -29.838  12.722  1.00  1.18           H  
ATOM    866  N   SER A  59      -5.194 -31.513   8.037  1.00  1.07           N  
ATOM    867  CA  SER A  59      -3.882 -31.380   7.433  1.00  1.07           C  
ATOM    868  C   SER A  59      -4.002 -31.226   5.917  1.00  1.07           C  
ATOM    869  O   SER A  59      -3.319 -30.388   5.307  1.00  1.07           O  
ATOM    870  CB  SER A  59      -3.060 -32.609   7.773  1.00  1.07           C  
ATOM    871  OG  SER A  59      -2.836 -32.693   9.161  1.00  1.07           O  
ATOM    872  H   SER A  59      -5.392 -32.343   8.600  1.00  1.07           H  
ATOM    873  HA  SER A  59      -3.399 -30.492   7.839  1.00  1.07           H  
ATOM    874 1HB  SER A  59      -3.586 -33.501   7.433  1.00  1.07           H  
ATOM    875 2HB  SER A  59      -2.110 -32.567   7.247  1.00  1.07           H  
ATOM    876  HG  SER A  59      -3.714 -32.910   9.557  1.00  1.07           H  
ATOM    877  N   LEU A  60      -4.891 -32.011   5.308  1.00  0.99           N  
ATOM    878  CA  LEU A  60      -5.096 -31.937   3.873  1.00  0.99           C  
ATOM    879  C   LEU A  60      -5.683 -30.587   3.476  1.00  0.99           C  
ATOM    880  O   LEU A  60      -5.227 -29.968   2.514  1.00  0.99           O  
ATOM    881  CB  LEU A  60      -6.006 -33.079   3.434  1.00  0.99           C  
ATOM    882  CG  LEU A  60      -5.393 -34.476   3.529  1.00  0.99           C  
ATOM    883  CD1 LEU A  60      -6.477 -35.514   3.297  1.00  0.99           C  
ATOM    884  CD2 LEU A  60      -4.284 -34.603   2.502  1.00  0.99           C  
ATOM    885  H   LEU A  60      -5.421 -32.694   5.852  1.00  0.99           H  
ATOM    886  HA  LEU A  60      -4.134 -32.053   3.380  1.00  0.99           H  
ATOM    887 1HB  LEU A  60      -6.903 -33.066   4.056  1.00  0.99           H  
ATOM    888 2HB  LEU A  60      -6.305 -32.912   2.399  1.00  0.99           H  
ATOM    889  HG  LEU A  60      -4.980 -34.628   4.518  1.00  0.99           H  
ATOM    890 1HD1 LEU A  60      -6.049 -36.510   3.372  1.00  0.99           H  
ATOM    891 2HD1 LEU A  60      -7.254 -35.393   4.052  1.00  0.99           H  
ATOM    892 3HD1 LEU A  60      -6.908 -35.378   2.306  1.00  0.99           H  
ATOM    893 1HD2 LEU A  60      -3.841 -35.596   2.568  1.00  0.99           H  
ATOM    894 2HD2 LEU A  60      -4.699 -34.453   1.502  1.00  0.99           H  
ATOM    895 3HD2 LEU A  60      -3.521 -33.849   2.696  1.00  0.99           H  
ATOM    896  N   LEU A  61      -6.629 -30.061   4.258  1.00  0.92           N  
ATOM    897  CA  LEU A  61      -7.184 -28.764   3.901  1.00  0.92           C  
ATOM    898  C   LEU A  61      -6.112 -27.709   3.838  1.00  0.92           C  
ATOM    899  O   LEU A  61      -5.998 -26.976   2.851  1.00  0.92           O  
ATOM    900  CB  LEU A  61      -8.196 -28.271   4.923  1.00  0.92           C  
ATOM    901  CG  LEU A  61      -8.706 -26.833   4.601  1.00  0.92           C  
ATOM    902  CD1 LEU A  61      -9.439 -26.847   3.318  1.00  0.92           C  
ATOM    903  CD2 LEU A  61      -9.572 -26.339   5.653  1.00  0.92           C  
ATOM    904  H   LEU A  61      -7.005 -30.576   5.057  1.00  0.92           H  
ATOM    905  HA  LEU A  61      -7.654 -28.838   2.926  1.00  0.92           H  
ATOM    906 1HB  LEU A  61      -9.047 -28.948   4.937  1.00  0.92           H  
ATOM    907 2HB  LEU A  61      -7.739 -28.267   5.912  1.00  0.92           H  
ATOM    908  HG  LEU A  61      -7.843 -26.174   4.499  1.00  0.92           H  
ATOM    909 1HD1 LEU A  61      -9.774 -25.843   3.076  1.00  0.92           H  
ATOM    910 2HD1 LEU A  61      -8.798 -27.216   2.543  1.00  0.92           H  
ATOM    911 3HD1 LEU A  61     -10.292 -27.491   3.424  1.00  0.92           H  
ATOM    912 1HD2 LEU A  61      -9.912 -25.361   5.421  1.00  0.92           H  
ATOM    913 2HD2 LEU A  61     -10.405 -26.974   5.717  1.00  0.92           H  
ATOM    914 3HD2 LEU A  61      -9.024 -26.326   6.591  1.00  0.92           H  
ATOM    915  N   LEU A  62      -5.318 -27.648   4.900  1.00  0.87           N  
ATOM    916  CA  LEU A  62      -4.299 -26.629   5.048  1.00  0.87           C  
ATOM    917  C   LEU A  62      -3.247 -26.752   3.939  1.00  0.87           C  
ATOM    918  O   LEU A  62      -2.748 -25.747   3.427  1.00  0.87           O  
ATOM    919  CB  LEU A  62      -3.638 -26.828   6.411  1.00  0.87           C  
ATOM    920  CG  LEU A  62      -4.541 -26.607   7.641  1.00  0.87           C  
ATOM    921  CD1 LEU A  62      -3.774 -27.054   8.864  1.00  0.87           C  
ATOM    922  CD2 LEU A  62      -4.971 -25.178   7.741  1.00  0.87           C  
ATOM    923  H   LEU A  62      -5.460 -28.324   5.655  1.00  0.87           H  
ATOM    924  HA  LEU A  62      -4.767 -25.646   4.991  1.00  0.87           H  
ATOM    925 1HB  LEU A  62      -3.266 -27.853   6.460  1.00  0.87           H  
ATOM    926 2HB  LEU A  62      -2.793 -26.149   6.488  1.00  0.87           H  
ATOM    927  HG  LEU A  62      -5.422 -27.220   7.550  1.00  0.87           H  
ATOM    928 1HD1 LEU A  62      -4.387 -26.954   9.739  1.00  0.87           H  
ATOM    929 2HD1 LEU A  62      -3.498 -28.101   8.747  1.00  0.87           H  
ATOM    930 3HD1 LEU A  62      -2.878 -26.451   8.975  1.00  0.87           H  
ATOM    931 1HD2 LEU A  62      -5.612 -25.046   8.612  1.00  0.87           H  
ATOM    932 2HD2 LEU A  62      -4.092 -24.549   7.838  1.00  0.87           H  
ATOM    933 3HD2 LEU A  62      -5.517 -24.907   6.839  1.00  0.87           H  
ATOM    934  N   SER A  63      -2.922 -27.996   3.559  1.00  0.83           N  
ATOM    935  CA  SER A  63      -1.934 -28.278   2.523  1.00  0.83           C  
ATOM    936  C   SER A  63      -2.378 -27.791   1.137  1.00  0.83           C  
ATOM    937  O   SER A  63      -1.575 -27.236   0.383  1.00  0.83           O  
ATOM    938  CB  SER A  63      -1.676 -29.771   2.461  1.00  0.83           C  
ATOM    939  OG  SER A  63      -1.097 -30.237   3.657  1.00  0.83           O  
ATOM    940  H   SER A  63      -3.351 -28.792   4.034  1.00  0.83           H  
ATOM    941  HA  SER A  63      -1.009 -27.768   2.788  1.00  0.83           H  
ATOM    942 1HB  SER A  63      -2.615 -30.294   2.279  1.00  0.83           H  
ATOM    943 2HB  SER A  63      -1.016 -29.986   1.624  1.00  0.83           H  
ATOM    944  HG  SER A  63      -1.808 -30.167   4.340  1.00  0.83           H  
ATOM    945  N   ASP A  64      -3.661 -27.981   0.815  1.00  0.80           N  
ATOM    946  CA  ASP A  64      -4.213 -27.573  -0.481  1.00  0.80           C  
ATOM    947  C   ASP A  64      -4.640 -26.117  -0.575  1.00  0.80           C  
ATOM    948  O   ASP A  64      -4.648 -25.546  -1.670  1.00  0.80           O  
ATOM    949  CB  ASP A  64      -5.370 -28.468  -0.896  1.00  0.80           C  
ATOM    950  CG  ASP A  64      -4.918 -29.860  -1.287  1.00  0.80           C  
ATOM    951  OD1 ASP A  64      -4.056 -29.957  -2.134  1.00  0.80           O  
ATOM    952  OD2 ASP A  64      -5.460 -30.803  -0.800  1.00  0.80           O  
ATOM    953  H   ASP A  64      -4.266 -28.464   1.484  1.00  0.80           H  
ATOM    954  HA  ASP A  64      -3.428 -27.719  -1.222  1.00  0.80           H  
ATOM    955 1HB  ASP A  64      -6.045 -28.567  -0.042  1.00  0.80           H  
ATOM    956 2HB  ASP A  64      -5.931 -28.007  -1.690  1.00  0.80           H  
ATOM    957  N   PHE A  65      -4.998 -25.518   0.551  1.00  0.77           N  
ATOM    958  CA  PHE A  65      -5.447 -24.132   0.610  1.00  0.77           C  
ATOM    959  C   PHE A  65      -4.564 -23.289   1.551  1.00  0.77           C  
ATOM    960  O   PHE A  65      -4.955 -23.029   2.686  1.00  0.77           O  
ATOM    961  CB  PHE A  65      -6.899 -24.107   1.065  1.00  0.77           C  
ATOM    962  CG  PHE A  65      -7.860 -24.742   0.097  1.00  0.77           C  
ATOM    963  CD1 PHE A  65      -8.070 -26.112   0.085  1.00  0.77           C  
ATOM    964  CD2 PHE A  65      -8.583 -23.958  -0.785  1.00  0.77           C  
ATOM    965  CE1 PHE A  65      -8.956 -26.689  -0.803  1.00  0.77           C  
ATOM    966  CE2 PHE A  65      -9.477 -24.529  -1.668  1.00  0.77           C  
ATOM    967  CZ  PHE A  65      -9.659 -25.901  -1.682  1.00  0.77           C  
ATOM    968  H   PHE A  65      -5.001 -26.058   1.418  1.00  0.77           H  
ATOM    969  HA  PHE A  65      -5.422 -23.715  -0.393  1.00  0.77           H  
ATOM    970 1HB  PHE A  65      -6.955 -24.663   1.992  1.00  0.77           H  
ATOM    971 2HB  PHE A  65      -7.220 -23.085   1.257  1.00  0.77           H  
ATOM    972  HD1 PHE A  65      -7.509 -26.736   0.781  1.00  0.77           H  
ATOM    973  HD2 PHE A  65      -8.441 -22.879  -0.778  1.00  0.77           H  
ATOM    974  HE1 PHE A  65      -9.093 -27.758  -0.807  1.00  0.77           H  
ATOM    975  HE2 PHE A  65     -10.038 -23.896  -2.353  1.00  0.77           H  
ATOM    976  HZ  PHE A  65     -10.363 -26.350  -2.381  1.00  0.77           H  
ATOM    977  N   PRO A  66      -3.409 -22.762   1.070  1.00  0.75           N  
ATOM    978  CA  PRO A  66      -2.354 -22.065   1.813  1.00  0.75           C  
ATOM    979  C   PRO A  66      -2.833 -20.840   2.583  1.00  0.75           C  
ATOM    980  O   PRO A  66      -2.142 -20.351   3.474  1.00  0.75           O  
ATOM    981  CB  PRO A  66      -1.391 -21.624   0.706  1.00  0.75           C  
ATOM    982  CG  PRO A  66      -1.624 -22.580  -0.414  1.00  0.75           C  
ATOM    983  CD  PRO A  66      -3.096 -22.873  -0.374  1.00  0.75           C  
ATOM    984  HA  PRO A  66      -1.868 -22.782   2.494  1.00  0.75           H  
ATOM    985 1HB  PRO A  66      -1.596 -20.578   0.426  1.00  0.75           H  
ATOM    986 2HB  PRO A  66      -0.356 -21.655   1.078  1.00  0.75           H  
ATOM    987 1HG  PRO A  66      -1.303 -22.140  -1.370  1.00  0.75           H  
ATOM    988 2HG  PRO A  66      -1.020 -23.491  -0.265  1.00  0.75           H  
ATOM    989 1HD  PRO A  66      -3.670 -22.146  -0.967  1.00  0.75           H  
ATOM    990 2HD  PRO A  66      -3.196 -23.872  -0.735  1.00  0.75           H  
ATOM    991  N   GLN A  67      -4.005 -20.321   2.225  1.00  0.74           N  
ATOM    992  CA  GLN A  67      -4.566 -19.146   2.876  1.00  0.74           C  
ATOM    993  C   GLN A  67      -5.340 -19.512   4.141  1.00  0.74           C  
ATOM    994  O   GLN A  67      -5.926 -18.622   4.782  1.00  0.74           O  
ATOM    995  CB  GLN A  67      -5.491 -18.387   1.933  1.00  0.74           C  
ATOM    996  CG  GLN A  67      -4.803 -17.781   0.720  1.00  0.74           C  
ATOM    997  CD  GLN A  67      -5.762 -16.991  -0.185  1.00  0.74           C  
ATOM    998  OE1 GLN A  67      -6.274 -15.942   0.212  1.00  0.74           O  
ATOM    999  NE2 GLN A  67      -5.999 -17.491  -1.394  1.00  0.74           N  
ATOM   1000  H   GLN A  67      -4.536 -20.756   1.488  1.00  0.74           H  
ATOM   1001  HA  GLN A  67      -3.744 -18.489   3.162  1.00  0.74           H  
ATOM   1002 1HB  GLN A  67      -6.240 -19.073   1.578  1.00  0.74           H  
ATOM   1003 2HB  GLN A  67      -6.008 -17.607   2.472  1.00  0.74           H  
ATOM   1004 1HG  GLN A  67      -4.023 -17.101   1.065  1.00  0.74           H  
ATOM   1005 2HG  GLN A  67      -4.361 -18.585   0.131  1.00  0.74           H  
ATOM   1006 1HE2 GLN A  67      -6.618 -17.011  -2.021  1.00  0.74           H  
ATOM   1007 2HE2 GLN A  67      -5.567 -18.344  -1.678  1.00  0.74           H  
ATOM   1008  N   ILE A  68      -5.356 -20.812   4.479  1.00  0.74           N  
ATOM   1009  CA  ILE A  68      -6.032 -21.276   5.676  1.00  0.74           C  
ATOM   1010  C   ILE A  68      -4.997 -21.696   6.720  1.00  0.74           C  
ATOM   1011  O   ILE A  68      -4.093 -22.486   6.440  1.00  0.74           O  
ATOM   1012  CB  ILE A  68      -6.970 -22.452   5.401  1.00  0.74           C  
ATOM   1013  CG1 ILE A  68      -7.926 -22.035   4.368  1.00  0.74           C  
ATOM   1014  CG2 ILE A  68      -7.736 -22.805   6.652  1.00  0.74           C  
ATOM   1015  CD1 ILE A  68      -8.855 -23.073   3.886  1.00  0.74           C  
ATOM   1016  H   ILE A  68      -4.896 -21.501   3.884  1.00  0.74           H  
ATOM   1017  HA  ILE A  68      -6.618 -20.465   6.066  1.00  0.74           H  
ATOM   1018  HB  ILE A  68      -6.403 -23.310   5.033  1.00  0.74           H  
ATOM   1019 1HG1 ILE A  68      -8.486 -21.203   4.723  1.00  0.74           H  
ATOM   1020 2HG1 ILE A  68      -7.325 -21.722   3.525  1.00  0.74           H  
ATOM   1021 1HG2 ILE A  68      -8.407 -23.617   6.426  1.00  0.74           H  
ATOM   1022 2HG2 ILE A  68      -7.055 -23.105   7.438  1.00  0.74           H  
ATOM   1023 3HG2 ILE A  68      -8.304 -21.936   6.984  1.00  0.74           H  
ATOM   1024 1HD1 ILE A  68      -9.491 -22.668   3.102  1.00  0.74           H  
ATOM   1025 2HD1 ILE A  68      -8.308 -23.906   3.511  1.00  0.74           H  
ATOM   1026 3HD1 ILE A  68      -9.452 -23.387   4.697  1.00  0.74           H  
ATOM   1027  N   THR A  69      -5.119 -21.139   7.914  1.00  0.76           N  
ATOM   1028  CA  THR A  69      -4.198 -21.419   9.013  1.00  0.76           C  
ATOM   1029  C   THR A  69      -4.900 -22.030  10.216  1.00  0.76           C  
ATOM   1030  O   THR A  69      -5.954 -21.552  10.612  1.00  0.76           O  
ATOM   1031  CB  THR A  69      -3.479 -20.124   9.452  1.00  0.76           C  
ATOM   1032  OG1 THR A  69      -2.702 -19.609   8.361  1.00  0.76           O  
ATOM   1033  CG2 THR A  69      -2.577 -20.375  10.654  1.00  0.76           C  
ATOM   1034  H   THR A  69      -5.896 -20.491   8.051  1.00  0.76           H  
ATOM   1035  HA  THR A  69      -3.449 -22.130   8.666  1.00  0.76           H  
ATOM   1036  HB  THR A  69      -4.229 -19.377   9.728  1.00  0.76           H  
ATOM   1037  HG1 THR A  69      -2.184 -20.322   7.970  1.00  0.76           H  
ATOM   1038 1HG2 THR A  69      -2.092 -19.444  10.940  1.00  0.76           H  
ATOM   1039 2HG2 THR A  69      -3.167 -20.736  11.490  1.00  0.76           H  
ATOM   1040 3HG2 THR A  69      -1.821 -21.114  10.396  1.00  0.76           H  
ATOM   1041  N   GLU A  70      -4.338 -23.086  10.796  1.00  0.80           N  
ATOM   1042  CA  GLU A  70      -4.938 -23.632  12.010  1.00  0.80           C  
ATOM   1043  C   GLU A  70      -4.327 -22.933  13.224  1.00  0.80           C  
ATOM   1044  O   GLU A  70      -3.111 -22.744  13.292  1.00  0.80           O  
ATOM   1045  CB  GLU A  70      -4.772 -25.156  12.115  1.00  0.80           C  
ATOM   1046  CG  GLU A  70      -5.523 -25.814  13.336  1.00  0.80           C  
ATOM   1047  CD  GLU A  70      -5.362 -27.337  13.422  1.00  0.80           C  
ATOM   1048  OE1 GLU A  70      -4.587 -27.860  12.661  1.00  0.80           O  
ATOM   1049  OE2 GLU A  70      -6.018 -27.979  14.251  1.00  0.80           O  
ATOM   1050  H   GLU A  70      -3.484 -23.478  10.423  1.00  0.80           H  
ATOM   1051  HA  GLU A  70      -6.004 -23.419  11.999  1.00  0.80           H  
ATOM   1052 1HB  GLU A  70      -5.194 -25.599  11.231  1.00  0.80           H  
ATOM   1053 2HB  GLU A  70      -3.716 -25.420  12.159  1.00  0.80           H  
ATOM   1054 1HG  GLU A  70      -5.150 -25.373  14.256  1.00  0.80           H  
ATOM   1055 2HG  GLU A  70      -6.584 -25.571  13.263  1.00  0.80           H  
ATOM   1056  N   LYS A  71      -5.174 -22.546  14.162  1.00  0.87           N  
ATOM   1057  CA  LYS A  71      -4.774 -21.900  15.406  1.00  0.87           C  
ATOM   1058  C   LYS A  71      -5.424 -22.654  16.541  1.00  0.87           C  
ATOM   1059  O   LYS A  71      -6.542 -22.350  16.945  1.00  0.87           O  
ATOM   1060  CB  LYS A  71      -5.217 -20.443  15.422  1.00  0.87           C  
ATOM   1061  CG  LYS A  71      -4.861 -19.665  16.667  1.00  0.87           C  
ATOM   1062  CD  LYS A  71      -3.380 -19.410  16.769  1.00  0.87           C  
ATOM   1063  CE  LYS A  71      -3.060 -18.542  17.980  1.00  0.87           C  
ATOM   1064  NZ  LYS A  71      -1.591 -18.309  18.121  1.00  0.87           N  
ATOM   1065  H   LYS A  71      -6.159 -22.737  14.003  1.00  0.87           H  
ATOM   1066  HA  LYS A  71      -3.693 -21.963  15.518  1.00  0.87           H  
ATOM   1067 1HB  LYS A  71      -4.770 -19.926  14.572  1.00  0.87           H  
ATOM   1068 2HB  LYS A  71      -6.294 -20.399  15.300  1.00  0.87           H  
ATOM   1069 1HG  LYS A  71      -5.364 -18.702  16.640  1.00  0.87           H  
ATOM   1070 2HG  LYS A  71      -5.191 -20.215  17.549  1.00  0.87           H  
ATOM   1071 1HD  LYS A  71      -2.854 -20.362  16.863  1.00  0.87           H  
ATOM   1072 2HD  LYS A  71      -3.032 -18.907  15.867  1.00  0.87           H  
ATOM   1073 1HE  LYS A  71      -3.566 -17.578  17.875  1.00  0.87           H  
ATOM   1074 2HE  LYS A  71      -3.427 -19.037  18.879  1.00  0.87           H  
ATOM   1075 1HZ  LYS A  71      -1.416 -17.733  18.933  1.00  0.87           H  
ATOM   1076 2HZ  LYS A  71      -1.117 -19.196  18.230  1.00  0.87           H  
ATOM   1077 3HZ  LYS A  71      -1.241 -17.841  17.296  1.00  0.87           H  
ATOM   1078  N   GLN A  72      -4.732 -23.658  17.051  1.00  0.96           N  
ATOM   1079  CA  GLN A  72      -5.380 -24.551  17.998  1.00  0.96           C  
ATOM   1080  C   GLN A  72      -5.644 -23.905  19.341  1.00  0.96           C  
ATOM   1081  O   GLN A  72      -4.839 -23.124  19.852  1.00  0.96           O  
ATOM   1082  CB  GLN A  72      -4.547 -25.829  18.207  1.00  0.96           C  
ATOM   1083  CG  GLN A  72      -4.449 -26.697  16.964  1.00  0.96           C  
ATOM   1084  CD  GLN A  72      -3.757 -28.030  17.183  1.00  0.96           C  
ATOM   1085  OE1 GLN A  72      -2.876 -28.176  18.040  1.00  0.96           O  
ATOM   1086  NE2 GLN A  72      -4.157 -29.018  16.389  1.00  0.96           N  
ATOM   1087  H   GLN A  72      -3.790 -23.839  16.731  1.00  0.96           H  
ATOM   1088  HA  GLN A  72      -6.345 -24.846  17.581  1.00  0.96           H  
ATOM   1089 1HB  GLN A  72      -3.540 -25.565  18.525  1.00  0.96           H  
ATOM   1090 2HB  GLN A  72      -4.999 -26.427  19.002  1.00  0.96           H  
ATOM   1091 1HG  GLN A  72      -5.454 -26.895  16.602  1.00  0.96           H  
ATOM   1092 2HG  GLN A  72      -3.887 -26.154  16.204  1.00  0.96           H  
ATOM   1093 1HE2 GLN A  72      -3.746 -29.923  16.458  1.00  0.96           H  
ATOM   1094 2HE2 GLN A  72      -4.881 -28.837  15.679  1.00  0.96           H  
ATOM   1095  N   PHE A  73      -6.768 -24.288  19.922  1.00  1.06           N  
ATOM   1096  CA  PHE A  73      -7.174 -23.887  21.247  1.00  1.06           C  
ATOM   1097  C   PHE A  73      -7.013 -25.084  22.174  1.00  1.06           C  
ATOM   1098  O   PHE A  73      -7.688 -26.100  22.005  1.00  1.06           O  
ATOM   1099  CB  PHE A  73      -8.646 -23.476  21.223  1.00  1.06           C  
ATOM   1100  CG  PHE A  73      -9.157 -23.010  22.495  1.00  1.06           C  
ATOM   1101  CD1 PHE A  73      -9.319 -21.670  22.778  1.00  1.06           C  
ATOM   1102  CD2 PHE A  73      -9.457 -23.925  23.458  1.00  1.06           C  
ATOM   1103  CE1 PHE A  73      -9.776 -21.285  23.978  1.00  1.06           C  
ATOM   1104  CE2 PHE A  73      -9.908 -23.524  24.657  1.00  1.06           C  
ATOM   1105  CZ  PHE A  73     -10.067 -22.217  24.910  1.00  1.06           C  
ATOM   1106  H   PHE A  73      -7.395 -24.913  19.420  1.00  1.06           H  
ATOM   1107  HA  PHE A  73      -6.546 -23.066  21.594  1.00  1.06           H  
ATOM   1108 1HB  PHE A  73      -8.787 -22.691  20.496  1.00  1.06           H  
ATOM   1109 2HB  PHE A  73      -9.254 -24.321  20.905  1.00  1.06           H  
ATOM   1110  HD1 PHE A  73      -9.094 -20.934  22.052  1.00  1.06           H  
ATOM   1111  HD2 PHE A  73      -9.321 -24.986  23.249  1.00  1.06           H  
ATOM   1112  HE1 PHE A  73      -9.904 -20.245  24.196  1.00  1.06           H  
ATOM   1113  HE2 PHE A  73     -10.135 -24.241  25.419  1.00  1.06           H  
ATOM   1114  HZ  PHE A  73     -10.416 -21.924  25.853  1.00  1.06           H  
ATOM   1115  N   HIS A  74      -6.068 -25.030  23.099  1.00  1.15           N  
ATOM   1116  CA  HIS A  74      -5.903 -26.202  23.947  1.00  1.15           C  
ATOM   1117  C   HIS A  74      -6.992 -26.161  25.008  1.00  1.15           C  
ATOM   1118  O   HIS A  74      -7.195 -25.120  25.635  1.00  1.15           O  
ATOM   1119  CB  HIS A  74      -4.525 -26.228  24.616  1.00  1.15           C  
ATOM   1120  CG  HIS A  74      -4.084 -27.612  25.083  1.00  1.15           C  
ATOM   1121  ND1 HIS A  74      -4.667 -28.290  26.140  1.00  1.15           N  
ATOM   1122  CD2 HIS A  74      -3.096 -28.418  24.619  1.00  1.15           C  
ATOM   1123  CE1 HIS A  74      -4.062 -29.455  26.296  1.00  1.15           C  
ATOM   1124  NE2 HIS A  74      -3.100 -29.556  25.390  1.00  1.15           N  
ATOM   1125  H   HIS A  74      -5.502 -24.202  23.223  1.00  1.15           H  
ATOM   1126  HA  HIS A  74      -6.032 -27.115  23.377  1.00  1.15           H  
ATOM   1127 1HB  HIS A  74      -3.777 -25.846  23.921  1.00  1.15           H  
ATOM   1128 2HB  HIS A  74      -4.536 -25.570  25.484  1.00  1.15           H  
ATOM   1129  HD1 HIS A  74      -5.459 -27.996  26.720  1.00  1.15           H  
ATOM   1130  HD2 HIS A  74      -2.372 -28.310  23.810  1.00  1.15           H  
ATOM   1131  HE1 HIS A  74      -4.384 -30.138  27.081  1.00  1.15           H  
ATOM   1132  N   LEU A  75      -7.661 -27.272  25.263  1.00  1.23           N  
ATOM   1133  CA  LEU A  75      -8.659 -27.267  26.325  1.00  1.23           C  
ATOM   1134  C   LEU A  75      -8.027 -27.294  27.706  1.00  1.23           C  
ATOM   1135  O   LEU A  75      -6.926 -27.823  27.893  1.00  1.23           O  
ATOM   1136  CB  LEU A  75      -9.618 -28.451  26.164  1.00  1.23           C  
ATOM   1137  CG  LEU A  75     -10.462 -28.389  24.922  1.00  1.23           C  
ATOM   1138  CD1 LEU A  75     -11.327 -29.644  24.788  1.00  1.23           C  
ATOM   1139  CD2 LEU A  75     -11.282 -27.171  25.042  1.00  1.23           C  
ATOM   1140  H   LEU A  75      -7.510 -28.117  24.704  1.00  1.23           H  
ATOM   1141  HA  LEU A  75      -9.240 -26.351  26.243  1.00  1.23           H  
ATOM   1142 1HB  LEU A  75      -9.036 -29.371  26.127  1.00  1.23           H  
ATOM   1143 2HB  LEU A  75     -10.280 -28.488  27.033  1.00  1.23           H  
ATOM   1144  HG  LEU A  75      -9.823 -28.319  24.036  1.00  1.23           H  
ATOM   1145 1HD1 LEU A  75     -11.940 -29.580  23.894  1.00  1.23           H  
ATOM   1146 2HD1 LEU A  75     -10.682 -30.516  24.716  1.00  1.23           H  
ATOM   1147 3HD1 LEU A  75     -11.969 -29.735  25.659  1.00  1.23           H  
ATOM   1148 1HD2 LEU A  75     -11.886 -27.050  24.193  1.00  1.23           H  
ATOM   1149 2HD2 LEU A  75     -11.899 -27.252  25.935  1.00  1.23           H  
ATOM   1150 3HD2 LEU A  75     -10.634 -26.328  25.130  1.00  1.23           H  
ATOM   1151  N   LEU A  76      -8.712 -26.709  28.688  1.00  1.29           N  
ATOM   1152  CA  LEU A  76      -8.225 -26.808  30.049  1.00  1.29           C  
ATOM   1153  C   LEU A  76      -8.434 -28.226  30.541  1.00  1.29           C  
ATOM   1154  O   LEU A  76      -9.297 -28.924  30.005  1.00  1.29           O  
ATOM   1155  CB  LEU A  76      -8.939 -25.813  30.962  1.00  1.29           C  
ATOM   1156  CG  LEU A  76      -8.649 -24.371  30.674  1.00  1.29           C  
ATOM   1157  CD1 LEU A  76      -9.516 -23.500  31.554  1.00  1.29           C  
ATOM   1158  CD2 LEU A  76      -7.160 -24.136  30.946  1.00  1.29           C  
ATOM   1159  H   LEU A  76      -9.600 -26.226  28.515  1.00  1.29           H  
ATOM   1160  HA  LEU A  76      -7.173 -26.558  30.030  1.00  1.29           H  
ATOM   1161 1HB  LEU A  76     -10.014 -25.957  30.845  1.00  1.29           H  
ATOM   1162 2HB  LEU A  76      -8.687 -26.016  31.998  1.00  1.29           H  
ATOM   1163  HG  LEU A  76      -8.879 -24.142  29.632  1.00  1.29           H  
ATOM   1164 1HD1 LEU A  76      -9.307 -22.454  31.358  1.00  1.29           H  
ATOM   1165 2HD1 LEU A  76     -10.564 -23.708  31.339  1.00  1.29           H  
ATOM   1166 3HD1 LEU A  76      -9.308 -23.719  32.598  1.00  1.29           H  
ATOM   1167 1HD2 LEU A  76      -6.893 -23.106  30.760  1.00  1.29           H  
ATOM   1168 2HD2 LEU A  76      -6.944 -24.376  31.987  1.00  1.29           H  
ATOM   1169 3HD2 LEU A  76      -6.572 -24.783  30.295  1.00  1.29           H  
ATOM   1170  N   PRO A  77      -7.642 -28.712  31.507  1.00  1.34           N  
ATOM   1171  CA  PRO A  77      -7.833 -30.003  32.117  1.00  1.34           C  
ATOM   1172  C   PRO A  77      -9.274 -30.076  32.557  1.00  1.34           C  
ATOM   1173  O   PRO A  77      -9.820 -29.103  33.086  1.00  1.34           O  
ATOM   1174  CB  PRO A  77      -6.850 -29.967  33.289  1.00  1.34           C  
ATOM   1175  CG  PRO A  77      -5.743 -29.042  32.809  1.00  1.34           C  
ATOM   1176  CD  PRO A  77      -6.458 -27.965  32.008  1.00  1.34           C  
ATOM   1177  HA  PRO A  77      -7.591 -30.797  31.391  1.00  1.34           H  
ATOM   1178 1HB  PRO A  77      -7.359 -29.595  34.192  1.00  1.34           H  
ATOM   1179 2HB  PRO A  77      -6.496 -30.982  33.515  1.00  1.34           H  
ATOM   1180 1HG  PRO A  77      -5.184 -28.638  33.667  1.00  1.34           H  
ATOM   1181 2HG  PRO A  77      -5.020 -29.608  32.199  1.00  1.34           H  
ATOM   1182 1HD  PRO A  77      -6.747 -27.124  32.651  1.00  1.34           H  
ATOM   1183 2HD  PRO A  77      -5.789 -27.667  31.190  1.00  1.34           H  
ATOM   1184  N   PHE A  78      -9.890 -31.221  32.336  1.00  1.39           N  
ATOM   1185  CA  PHE A  78     -11.299 -31.390  32.627  1.00  1.39           C  
ATOM   1186  C   PHE A  78     -11.577 -32.632  33.430  1.00  1.39           C  
ATOM   1187  O   PHE A  78     -11.082 -33.717  33.125  1.00  1.39           O  
ATOM   1188  CB  PHE A  78     -12.063 -31.442  31.311  1.00  1.39           C  
ATOM   1189  CG  PHE A  78     -13.544 -31.672  31.399  1.00  1.39           C  
ATOM   1190  CD1 PHE A  78     -14.440 -30.644  31.681  1.00  1.39           C  
ATOM   1191  CD2 PHE A  78     -14.042 -32.931  31.155  1.00  1.39           C  
ATOM   1192  CE1 PHE A  78     -15.802 -30.898  31.703  1.00  1.39           C  
ATOM   1193  CE2 PHE A  78     -15.374 -33.174  31.180  1.00  1.39           C  
ATOM   1194  CZ  PHE A  78     -16.260 -32.166  31.447  1.00  1.39           C  
ATOM   1195  H   PHE A  78      -9.379 -31.986  31.922  1.00  1.39           H  
ATOM   1196  HA  PHE A  78     -11.641 -30.530  33.202  1.00  1.39           H  
ATOM   1197 1HB  PHE A  78     -11.902 -30.503  30.776  1.00  1.39           H  
ATOM   1198 2HB  PHE A  78     -11.642 -32.233  30.692  1.00  1.39           H  
ATOM   1199  HD1 PHE A  78     -14.062 -29.640  31.870  1.00  1.39           H  
ATOM   1200  HD2 PHE A  78     -13.349 -33.740  30.932  1.00  1.39           H  
ATOM   1201  HE1 PHE A  78     -16.507 -30.098  31.911  1.00  1.39           H  
ATOM   1202  HE2 PHE A  78     -15.733 -34.169  30.983  1.00  1.39           H  
ATOM   1203  HZ  PHE A  78     -17.319 -32.375  31.447  1.00  1.39           H  
ATOM   1204  N   ASP A  79     -12.368 -32.449  34.470  1.00  1.45           N  
ATOM   1205  CA  ASP A  79     -12.784 -33.528  35.333  1.00  1.45           C  
ATOM   1206  C   ASP A  79     -14.247 -33.892  35.042  1.00  1.45           C  
ATOM   1207  O   ASP A  79     -15.148 -33.167  35.467  1.00  1.45           O  
ATOM   1208  CB  ASP A  79     -12.599 -33.130  36.793  1.00  1.45           C  
ATOM   1209  CG  ASP A  79     -12.974 -34.222  37.788  1.00  1.45           C  
ATOM   1210  OD1 ASP A  79     -13.734 -35.130  37.449  1.00  1.45           O  
ATOM   1211  OD2 ASP A  79     -12.503 -34.148  38.893  1.00  1.45           O  
ATOM   1212  H   ASP A  79     -12.707 -31.515  34.654  1.00  1.45           H  
ATOM   1213  HA  ASP A  79     -12.116 -34.357  35.149  1.00  1.45           H  
ATOM   1214 1HB  ASP A  79     -11.556 -32.852  36.962  1.00  1.45           H  
ATOM   1215 2HB  ASP A  79     -13.207 -32.249  37.006  1.00  1.45           H  
ATOM   1216  N   PRO A  80     -14.532 -35.032  34.394  1.00  1.54           N  
ATOM   1217  CA  PRO A  80     -15.846 -35.438  33.945  1.00  1.54           C  
ATOM   1218  C   PRO A  80     -16.812 -35.683  35.092  1.00  1.54           C  
ATOM   1219  O   PRO A  80     -18.026 -35.701  34.868  1.00  1.54           O  
ATOM   1220  CB  PRO A  80     -15.555 -36.713  33.151  1.00  1.54           C  
ATOM   1221  CG  PRO A  80     -14.285 -37.254  33.737  1.00  1.54           C  
ATOM   1222  CD  PRO A  80     -13.481 -36.035  34.136  1.00  1.54           C  
ATOM   1223  HA  PRO A  80     -16.251 -34.659  33.294  1.00  1.54           H  
ATOM   1224 1HB  PRO A  80     -16.399 -37.410  33.233  1.00  1.54           H  
ATOM   1225 2HB  PRO A  80     -15.443 -36.466  32.089  1.00  1.54           H  
ATOM   1226 1HG  PRO A  80     -14.518 -37.901  34.597  1.00  1.54           H  
ATOM   1227 2HG  PRO A  80     -13.764 -37.881  32.999  1.00  1.54           H  
ATOM   1228 1HD  PRO A  80     -12.945 -36.295  35.064  1.00  1.54           H  
ATOM   1229 2HD  PRO A  80     -12.810 -35.706  33.324  1.00  1.54           H  
ATOM   1230  N   SER A  81     -16.312 -35.829  36.333  1.00  1.66           N  
ATOM   1231  CA  SER A  81     -17.211 -36.087  37.456  1.00  1.66           C  
ATOM   1232  C   SER A  81     -17.964 -34.816  37.840  1.00  1.66           C  
ATOM   1233  O   SER A  81     -18.882 -34.849  38.660  1.00  1.66           O  
ATOM   1234  CB  SER A  81     -16.471 -36.645  38.661  1.00  1.66           C  
ATOM   1235  OG  SER A  81     -15.647 -35.695  39.257  1.00  1.66           O  
ATOM   1236  H   SER A  81     -15.306 -35.741  36.534  1.00  1.66           H  
ATOM   1237  HA  SER A  81     -17.944 -36.832  37.145  1.00  1.66           H  
ATOM   1238 1HB  SER A  81     -17.196 -37.006  39.387  1.00  1.66           H  
ATOM   1239 2HB  SER A  81     -15.871 -37.496  38.348  1.00  1.66           H  
ATOM   1240  HG  SER A  81     -14.905 -35.545  38.633  1.00  1.66           H  
ATOM   1241  N   THR A  82     -17.559 -33.683  37.257  1.00  1.81           N  
ATOM   1242  CA  THR A  82     -18.207 -32.413  37.513  1.00  1.81           C  
ATOM   1243  C   THR A  82     -19.235 -32.130  36.409  1.00  1.81           C  
ATOM   1244  O   THR A  82     -19.847 -31.058  36.375  1.00  1.81           O  
ATOM   1245  CB  THR A  82     -17.175 -31.280  37.615  1.00  1.81           C  
ATOM   1246  OG1 THR A  82     -16.502 -31.119  36.370  1.00  1.81           O  
ATOM   1247  CG2 THR A  82     -16.138 -31.651  38.666  1.00  1.81           C  
ATOM   1248  H   THR A  82     -16.764 -33.697  36.613  1.00  1.81           H  
ATOM   1249  HA  THR A  82     -18.739 -32.476  38.463  1.00  1.81           H  
ATOM   1250  HB  THR A  82     -17.667 -30.350  37.887  1.00  1.81           H  
ATOM   1251  HG1 THR A  82     -16.113 -31.980  36.095  1.00  1.81           H  
ATOM   1252 1HG2 THR A  82     -15.394 -30.861  38.742  1.00  1.81           H  
ATOM   1253 2HG2 THR A  82     -16.626 -31.785  39.630  1.00  1.81           H  
ATOM   1254 3HG2 THR A  82     -15.646 -32.586  38.376  1.00  1.81           H  
ATOM   1255  N   ALA A  83     -19.357 -33.070  35.458  1.00  1.97           N  
ATOM   1256  CA  ALA A  83     -20.323 -33.002  34.368  1.00  1.97           C  
ATOM   1257  C   ALA A  83     -21.336 -34.142  34.521  1.00  1.97           C  
ATOM   1258  O   ALA A  83     -22.539 -33.942  34.356  1.00  1.97           O  
ATOM   1259  CB  ALA A  83     -19.611 -33.072  33.039  1.00  1.97           C  
ATOM   1260  H   ALA A  83     -18.794 -33.910  35.515  1.00  1.97           H  
ATOM   1261  HA  ALA A  83     -20.866 -32.059  34.435  1.00  1.97           H  
ATOM   1262 1HB  ALA A  83     -20.333 -33.017  32.223  1.00  1.97           H  
ATOM   1263 2HB  ALA A  83     -18.919 -32.239  32.975  1.00  1.97           H  
ATOM   1264 3HB  ALA A  83     -19.069 -34.004  32.992  1.00  1.97           H  
ATOM   1265  N   ASN A  84     -20.830 -35.336  34.872  1.00  2.11           N  
ATOM   1266  CA  ASN A  84     -21.627 -36.555  35.053  1.00  2.11           C  
ATOM   1267  C   ASN A  84     -22.506 -36.967  33.872  1.00  2.11           C  
ATOM   1268  O   ASN A  84     -23.648 -37.381  34.073  1.00  2.11           O  
ATOM   1269  CB  ASN A  84     -22.486 -36.452  36.301  1.00  2.11           C  
ATOM   1270  CG  ASN A  84     -21.689 -36.462  37.576  1.00  2.11           C  
ATOM   1271  OD1 ASN A  84     -20.814 -37.321  37.759  1.00  2.11           O  
ATOM   1272  ND2 ASN A  84     -21.977 -35.538  38.462  1.00  2.11           N  
ATOM   1273  H   ASN A  84     -19.828 -35.419  34.991  1.00  2.11           H  
ATOM   1274  HA  ASN A  84     -20.922 -37.372  35.211  1.00  2.11           H  
ATOM   1275 1HB  ASN A  84     -23.082 -35.541  36.269  1.00  2.11           H  
ATOM   1276 2HB  ASN A  84     -23.183 -37.288  36.323  1.00  2.11           H  
ATOM   1277 1HD2 ASN A  84     -21.481 -35.506  39.336  1.00  2.11           H  
ATOM   1278 2HD2 ASN A  84     -22.694 -34.868  38.272  1.00  2.11           H  
ATOM   1279  N   THR A  85     -21.978 -36.894  32.649  1.00  2.18           N  
ATOM   1280  CA  THR A  85     -22.774 -37.278  31.482  1.00  2.18           C  
ATOM   1281  C   THR A  85     -22.326 -38.550  30.760  1.00  2.18           C  
ATOM   1282  O   THR A  85     -23.041 -39.033  29.882  1.00  2.18           O  
ATOM   1283  CB  THR A  85     -22.800 -36.145  30.465  1.00  2.18           C  
ATOM   1284  OG1 THR A  85     -21.490 -35.870  30.010  1.00  2.18           O  
ATOM   1285  CG2 THR A  85     -23.328 -34.929  31.095  1.00  2.18           C  
ATOM   1286  H   THR A  85     -21.042 -36.538  32.539  1.00  2.18           H  
ATOM   1287  HA  THR A  85     -23.797 -37.446  31.817  1.00  2.18           H  
ATOM   1288  HB  THR A  85     -23.428 -36.422  29.621  1.00  2.18           H  
ATOM   1289  HG1 THR A  85     -21.279 -36.438  29.256  1.00  2.18           H  
ATOM   1290 1HG2 THR A  85     -23.330 -34.163  30.361  1.00  2.18           H  
ATOM   1291 2HG2 THR A  85     -24.340 -35.104  31.455  1.00  2.18           H  
ATOM   1292 3HG2 THR A  85     -22.696 -34.638  31.922  1.00  2.18           H  
ATOM   1293  N   THR A  86     -21.132 -39.057  31.075  1.00  2.16           N  
ATOM   1294  CA  THR A  86     -20.530 -40.257  30.452  1.00  2.16           C  
ATOM   1295  C   THR A  86     -20.171 -40.131  28.960  1.00  2.16           C  
ATOM   1296  O   THR A  86     -19.029 -40.374  28.577  1.00  2.16           O  
ATOM   1297  CB  THR A  86     -21.419 -41.508  30.637  1.00  2.16           C  
ATOM   1298  OG1 THR A  86     -21.582 -41.782  32.037  1.00  2.16           O  
ATOM   1299  CG2 THR A  86     -20.764 -42.708  29.964  1.00  2.16           C  
ATOM   1300  H   THR A  86     -20.613 -38.592  31.802  1.00  2.16           H  
ATOM   1301  HA  THR A  86     -19.597 -40.456  30.981  1.00  2.16           H  
ATOM   1302  HB  THR A  86     -22.392 -41.354  30.186  1.00  2.16           H  
ATOM   1303  HG1 THR A  86     -22.043 -42.618  32.144  1.00  2.16           H  
ATOM   1304 1HG2 THR A  86     -21.391 -43.587  30.099  1.00  2.16           H  
ATOM   1305 2HG2 THR A  86     -20.644 -42.509  28.899  1.00  2.16           H  
ATOM   1306 3HG2 THR A  86     -19.786 -42.887  30.410  1.00  2.16           H  
ATOM   1307  N   ASP A  87     -21.136 -39.747  28.124  1.00  2.06           N  
ATOM   1308  CA  ASP A  87     -20.911 -39.610  26.693  1.00  2.06           C  
ATOM   1309  C   ASP A  87     -19.836 -38.544  26.449  1.00  2.06           C  
ATOM   1310  O   ASP A  87     -20.088 -37.357  26.697  1.00  2.06           O  
ATOM   1311  CB  ASP A  87     -22.212 -39.248  25.949  1.00  2.06           C  
ATOM   1312  CG  ASP A  87     -22.053 -39.161  24.385  1.00  2.06           C  
ATOM   1313  OD1 ASP A  87     -21.044 -38.639  23.946  1.00  2.06           O  
ATOM   1314  OD2 ASP A  87     -22.916 -39.630  23.656  1.00  2.06           O  
ATOM   1315  H   ASP A  87     -22.050 -39.569  28.521  1.00  2.06           H  
ATOM   1316  HA  ASP A  87     -20.609 -40.584  26.344  1.00  2.06           H  
ATOM   1317 1HB  ASP A  87     -22.976 -39.990  26.181  1.00  2.06           H  
ATOM   1318 2HB  ASP A  87     -22.579 -38.286  26.318  1.00  2.06           H  
ATOM   1319  N   PRO A  88     -18.676 -38.921  25.861  1.00  1.90           N  
ATOM   1320  CA  PRO A  88     -17.495 -38.108  25.665  1.00  1.90           C  
ATOM   1321  C   PRO A  88     -17.743 -36.900  24.787  1.00  1.90           C  
ATOM   1322  O   PRO A  88     -16.982 -35.934  24.833  1.00  1.90           O  
ATOM   1323  CB  PRO A  88     -16.518 -39.084  25.002  1.00  1.90           C  
ATOM   1324  CG  PRO A  88     -17.376 -40.121  24.349  1.00  1.90           C  
ATOM   1325  CD  PRO A  88     -18.559 -40.269  25.252  1.00  1.90           C  
ATOM   1326  HA  PRO A  88     -17.107 -37.806  26.636  1.00  1.90           H  
ATOM   1327 1HB  PRO A  88     -15.908 -38.548  24.284  1.00  1.90           H  
ATOM   1328 2HB  PRO A  88     -15.840 -39.503  25.759  1.00  1.90           H  
ATOM   1329 1HG  PRO A  88     -17.664 -39.784  23.342  1.00  1.90           H  
ATOM   1330 2HG  PRO A  88     -16.817 -41.057  24.225  1.00  1.90           H  
ATOM   1331 1HD  PRO A  88     -19.417 -40.495  24.601  1.00  1.90           H  
ATOM   1332 2HD  PRO A  88     -18.379 -41.036  26.024  1.00  1.90           H  
ATOM   1333  N   PHE A  89     -18.804 -36.915  23.988  1.00  1.72           N  
ATOM   1334  CA  PHE A  89     -19.055 -35.763  23.147  1.00  1.72           C  
ATOM   1335  C   PHE A  89     -19.648 -34.661  23.998  1.00  1.72           C  
ATOM   1336  O   PHE A  89     -19.335 -33.489  23.813  1.00  1.72           O  
ATOM   1337  CB  PHE A  89     -19.965 -36.140  21.988  1.00  1.72           C  
ATOM   1338  CG  PHE A  89     -19.255 -36.984  20.970  1.00  1.72           C  
ATOM   1339  CD1 PHE A  89     -19.260 -38.364  21.074  1.00  1.72           C  
ATOM   1340  CD2 PHE A  89     -18.585 -36.398  19.901  1.00  1.72           C  
ATOM   1341  CE1 PHE A  89     -18.609 -39.149  20.141  1.00  1.72           C  
ATOM   1342  CE2 PHE A  89     -17.932 -37.180  18.960  1.00  1.72           C  
ATOM   1343  CZ  PHE A  89     -17.944 -38.560  19.083  1.00  1.72           C  
ATOM   1344  H   PHE A  89     -19.469 -37.699  23.973  1.00  1.72           H  
ATOM   1345  HA  PHE A  89     -18.107 -35.411  22.739  1.00  1.72           H  
ATOM   1346 1HB  PHE A  89     -20.823 -36.700  22.366  1.00  1.72           H  
ATOM   1347 2HB  PHE A  89     -20.338 -35.241  21.501  1.00  1.72           H  
ATOM   1348  HD1 PHE A  89     -19.788 -38.829  21.914  1.00  1.72           H  
ATOM   1349  HD2 PHE A  89     -18.580 -35.309  19.812  1.00  1.72           H  
ATOM   1350  HE1 PHE A  89     -18.622 -40.234  20.242  1.00  1.72           H  
ATOM   1351  HE2 PHE A  89     -17.409 -36.712  18.129  1.00  1.72           H  
ATOM   1352  HZ  PHE A  89     -17.433 -39.184  18.345  1.00  1.72           H  
ATOM   1353  N   PHE A  90     -20.482 -35.025  24.972  1.00  1.55           N  
ATOM   1354  CA  PHE A  90     -21.105 -33.994  25.782  1.00  1.55           C  
ATOM   1355  C   PHE A  90     -20.046 -33.489  26.734  1.00  1.55           C  
ATOM   1356  O   PHE A  90     -19.955 -32.290  27.006  1.00  1.55           O  
ATOM   1357  CB  PHE A  90     -22.289 -34.511  26.591  1.00  1.55           C  
ATOM   1358  CG  PHE A  90     -23.447 -34.978  25.774  1.00  1.55           C  
ATOM   1359  CD1 PHE A  90     -23.493 -34.744  24.424  1.00  1.55           C  
ATOM   1360  CD2 PHE A  90     -24.501 -35.657  26.367  1.00  1.55           C  
ATOM   1361  CE1 PHE A  90     -24.558 -35.185  23.664  1.00  1.55           C  
ATOM   1362  CE2 PHE A  90     -25.573 -36.098  25.611  1.00  1.55           C  
ATOM   1363  CZ  PHE A  90     -25.594 -35.861  24.256  1.00  1.55           C  
ATOM   1364  H   PHE A  90     -20.656 -36.010  25.169  1.00  1.55           H  
ATOM   1365  HA  PHE A  90     -21.428 -33.175  25.141  1.00  1.55           H  
ATOM   1366 1HB  PHE A  90     -21.958 -35.344  27.214  1.00  1.55           H  
ATOM   1367 2HB  PHE A  90     -22.640 -33.727  27.261  1.00  1.55           H  
ATOM   1368  HD1 PHE A  90     -22.669 -34.221  23.960  1.00  1.55           H  
ATOM   1369  HD2 PHE A  90     -24.477 -35.844  27.440  1.00  1.55           H  
ATOM   1370  HE1 PHE A  90     -24.580 -35.004  22.592  1.00  1.55           H  
ATOM   1371  HE2 PHE A  90     -26.396 -36.634  26.084  1.00  1.55           H  
ATOM   1372  HZ  PHE A  90     -26.427 -36.207  23.655  1.00  1.55           H  
ATOM   1373  N   LEU A  91     -19.220 -34.424  27.224  1.00  1.40           N  
ATOM   1374  CA  LEU A  91     -18.179 -34.064  28.172  1.00  1.40           C  
ATOM   1375  C   LEU A  91     -17.180 -33.103  27.522  1.00  1.40           C  
ATOM   1376  O   LEU A  91     -16.838 -32.071  28.104  1.00  1.40           O  
ATOM   1377  CB  LEU A  91     -17.460 -35.336  28.639  1.00  1.40           C  
ATOM   1378  CG  LEU A  91     -18.298 -36.312  29.522  1.00  1.40           C  
ATOM   1379  CD1 LEU A  91     -17.541 -37.604  29.752  1.00  1.40           C  
ATOM   1380  CD2 LEU A  91     -18.613 -35.652  30.838  1.00  1.40           C  
ATOM   1381  H   LEU A  91     -19.353 -35.401  26.950  1.00  1.40           H  
ATOM   1382  HA  LEU A  91     -18.637 -33.569  29.028  1.00  1.40           H  
ATOM   1383 1HB  LEU A  91     -17.149 -35.874  27.762  1.00  1.40           H  
ATOM   1384 2HB  LEU A  91     -16.577 -35.060  29.180  1.00  1.40           H  
ATOM   1385  HG  LEU A  91     -19.221 -36.557  29.006  1.00  1.40           H  
ATOM   1386 1HD1 LEU A  91     -18.144 -38.269  30.362  1.00  1.40           H  
ATOM   1387 2HD1 LEU A  91     -17.334 -38.087  28.812  1.00  1.40           H  
ATOM   1388 3HD1 LEU A  91     -16.610 -37.395  30.258  1.00  1.40           H  
ATOM   1389 1HD2 LEU A  91     -19.208 -36.324  31.447  1.00  1.40           H  
ATOM   1390 2HD2 LEU A  91     -17.698 -35.412  31.359  1.00  1.40           H  
ATOM   1391 3HD2 LEU A  91     -19.174 -34.739  30.644  1.00  1.40           H  
ATOM   1392  N   ARG A  92     -16.783 -33.379  26.272  1.00  1.28           N  
ATOM   1393  CA  ARG A  92     -15.904 -32.453  25.576  1.00  1.28           C  
ATOM   1394  C   ARG A  92     -16.593 -31.127  25.290  1.00  1.28           C  
ATOM   1395  O   ARG A  92     -15.968 -30.079  25.427  1.00  1.28           O  
ATOM   1396  CB  ARG A  92     -15.326 -33.053  24.308  1.00  1.28           C  
ATOM   1397  CG  ARG A  92     -14.226 -34.093  24.554  1.00  1.28           C  
ATOM   1398  CD  ARG A  92     -13.498 -34.421  23.307  1.00  1.28           C  
ATOM   1399  NE  ARG A  92     -14.345 -35.095  22.366  1.00  1.28           N  
ATOM   1400  CZ  ARG A  92     -14.499 -36.446  22.316  1.00  1.28           C  
ATOM   1401  NH1 ARG A  92     -13.817 -37.205  23.149  1.00  1.28           N  
ATOM   1402  NH2 ARG A  92     -15.296 -37.008  21.431  1.00  1.28           N  
ATOM   1403  H   ARG A  92     -17.060 -34.242  25.804  1.00  1.28           H  
ATOM   1404  HA  ARG A  92     -15.057 -32.251  26.230  1.00  1.28           H  
ATOM   1405 1HB  ARG A  92     -16.128 -33.541  23.748  1.00  1.28           H  
ATOM   1406 2HB  ARG A  92     -14.918 -32.263  23.675  1.00  1.28           H  
ATOM   1407 1HG  ARG A  92     -13.511 -33.697  25.272  1.00  1.28           H  
ATOM   1408 2HG  ARG A  92     -14.664 -35.006  24.947  1.00  1.28           H  
ATOM   1409 1HD  ARG A  92     -13.138 -33.502  22.841  1.00  1.28           H  
ATOM   1410 2HD  ARG A  92     -12.653 -35.068  23.532  1.00  1.28           H  
ATOM   1411  HE  ARG A  92     -14.843 -34.498  21.703  1.00  1.28           H  
ATOM   1412 1HH1 ARG A  92     -13.197 -36.780  23.826  1.00  1.28           H  
ATOM   1413 2HH1 ARG A  92     -13.893 -38.210  23.096  1.00  1.28           H  
ATOM   1414 1HH2 ARG A  92     -15.801 -36.427  20.776  1.00  1.28           H  
ATOM   1415 2HH2 ARG A  92     -15.382 -38.013  21.403  1.00  1.28           H  
ATOM   1416  N   TRP A  93     -17.883 -31.136  24.938  1.00  1.18           N  
ATOM   1417  CA  TRP A  93     -18.555 -29.869  24.670  1.00  1.18           C  
ATOM   1418  C   TRP A  93     -18.531 -29.014  25.928  1.00  1.18           C  
ATOM   1419  O   TRP A  93     -18.282 -27.808  25.864  1.00  1.18           O  
ATOM   1420  CB  TRP A  93     -19.990 -30.092  24.200  1.00  1.18           C  
ATOM   1421  CG  TRP A  93     -20.058 -30.743  22.857  1.00  1.18           C  
ATOM   1422  CD1 TRP A  93     -19.056 -30.806  21.939  1.00  1.18           C  
ATOM   1423  CD2 TRP A  93     -21.175 -31.453  22.272  1.00  1.18           C  
ATOM   1424  NE1 TRP A  93     -19.472 -31.509  20.835  1.00  1.18           N  
ATOM   1425  CE2 TRP A  93     -20.755 -31.913  21.023  1.00  1.18           C  
ATOM   1426  CE3 TRP A  93     -22.462 -31.738  22.699  1.00  1.18           C  
ATOM   1427  CZ2 TRP A  93     -21.580 -32.648  20.201  1.00  1.18           C  
ATOM   1428  CZ3 TRP A  93     -23.281 -32.470  21.870  1.00  1.18           C  
ATOM   1429  CH2 TRP A  93     -22.858 -32.916  20.658  1.00  1.18           C  
ATOM   1430  H   TRP A  93     -18.392 -32.012  24.810  1.00  1.18           H  
ATOM   1431  HA  TRP A  93     -18.016 -29.344  23.888  1.00  1.18           H  
ATOM   1432 1HB  TRP A  93     -20.499 -30.730  24.914  1.00  1.18           H  
ATOM   1433 2HB  TRP A  93     -20.522 -29.142  24.164  1.00  1.18           H  
ATOM   1434  HD1 TRP A  93     -18.070 -30.374  22.066  1.00  1.18           H  
ATOM   1435  HE1 TRP A  93     -18.924 -31.709  20.020  1.00  1.18           H  
ATOM   1436  HE3 TRP A  93     -22.815 -31.397  23.663  1.00  1.18           H  
ATOM   1437  HZ2 TRP A  93     -21.252 -33.011  19.225  1.00  1.18           H  
ATOM   1438  HZ3 TRP A  93     -24.276 -32.692  22.217  1.00  1.18           H  
ATOM   1439  HH2 TRP A  93     -23.540 -33.494  20.038  1.00  1.18           H  
ATOM   1440  N   GLU A  94     -18.739 -29.642  27.084  1.00  1.11           N  
ATOM   1441  CA  GLU A  94     -18.722 -28.918  28.342  1.00  1.11           C  
ATOM   1442  C   GLU A  94     -17.306 -28.383  28.608  1.00  1.11           C  
ATOM   1443  O   GLU A  94     -17.137 -27.227  29.002  1.00  1.11           O  
ATOM   1444  CB  GLU A  94     -19.193 -29.852  29.462  1.00  1.11           C  
ATOM   1445  CG  GLU A  94     -19.324 -29.249  30.854  1.00  1.11           C  
ATOM   1446  CD  GLU A  94     -20.411 -28.170  31.018  1.00  1.11           C  
ATOM   1447  OE1 GLU A  94     -21.251 -28.044  30.161  1.00  1.11           O  
ATOM   1448  OE2 GLU A  94     -20.388 -27.488  32.037  1.00  1.11           O  
ATOM   1449  H   GLU A  94     -18.950 -30.642  27.083  1.00  1.11           H  
ATOM   1450  HA  GLU A  94     -19.408 -28.076  28.271  1.00  1.11           H  
ATOM   1451 1HB  GLU A  94     -20.150 -30.281  29.182  1.00  1.11           H  
ATOM   1452 2HB  GLU A  94     -18.492 -30.681  29.543  1.00  1.11           H  
ATOM   1453 1HG  GLU A  94     -19.515 -30.054  31.563  1.00  1.11           H  
ATOM   1454 2HG  GLU A  94     -18.364 -28.820  31.092  1.00  1.11           H  
ATOM   1455  N   ALA A  95     -16.275 -29.187  28.322  1.00  1.05           N  
ATOM   1456  CA  ALA A  95     -14.895 -28.742  28.517  1.00  1.05           C  
ATOM   1457  C   ALA A  95     -14.578 -27.511  27.661  1.00  1.05           C  
ATOM   1458  O   ALA A  95     -13.900 -26.572  28.117  1.00  1.05           O  
ATOM   1459  CB  ALA A  95     -13.934 -29.861  28.161  1.00  1.05           C  
ATOM   1460  H   ALA A  95     -16.456 -30.143  28.009  1.00  1.05           H  
ATOM   1461  HA  ALA A  95     -14.774 -28.475  29.565  1.00  1.05           H  
ATOM   1462 1HB  ALA A  95     -12.909 -29.536  28.336  1.00  1.05           H  
ATOM   1463 2HB  ALA A  95     -14.151 -30.732  28.767  1.00  1.05           H  
ATOM   1464 3HB  ALA A  95     -14.057 -30.119  27.117  1.00  1.05           H  
ATOM   1465  N   ILE A  96     -15.097 -27.510  26.427  1.00  1.01           N  
ATOM   1466  CA  ILE A  96     -14.877 -26.417  25.492  1.00  1.01           C  
ATOM   1467  C   ILE A  96     -15.555 -25.168  25.977  1.00  1.01           C  
ATOM   1468  O   ILE A  96     -14.962 -24.089  26.006  1.00  1.01           O  
ATOM   1469  CB  ILE A  96     -15.420 -26.734  24.094  1.00  1.01           C  
ATOM   1470  CG1 ILE A  96     -14.646 -27.873  23.460  1.00  1.01           C  
ATOM   1471  CG2 ILE A  96     -15.282 -25.485  23.239  1.00  1.01           C  
ATOM   1472  CD1 ILE A  96     -15.282 -28.435  22.228  1.00  1.01           C  
ATOM   1473  H   ILE A  96     -15.634 -28.324  26.120  1.00  1.01           H  
ATOM   1474  HA  ILE A  96     -13.820 -26.211  25.423  1.00  1.01           H  
ATOM   1475  HB  ILE A  96     -16.465 -27.032  24.156  1.00  1.01           H  
ATOM   1476 1HG1 ILE A  96     -13.707 -27.516  23.191  1.00  1.01           H  
ATOM   1477 2HG1 ILE A  96     -14.512 -28.659  24.187  1.00  1.01           H  
ATOM   1478 1HG2 ILE A  96     -15.655 -25.688  22.246  1.00  1.01           H  
ATOM   1479 2HG2 ILE A  96     -15.847 -24.669  23.685  1.00  1.01           H  
ATOM   1480 3HG2 ILE A  96     -14.236 -25.202  23.183  1.00  1.01           H  
ATOM   1481 1HD1 ILE A  96     -14.652 -29.229  21.830  1.00  1.01           H  
ATOM   1482 2HD1 ILE A  96     -16.257 -28.831  22.472  1.00  1.01           H  
ATOM   1483 3HD1 ILE A  96     -15.380 -27.643  21.502  1.00  1.01           H  
ATOM   1484  N   ARG A  97     -16.807 -25.318  26.377  1.00  1.00           N  
ATOM   1485  CA  ARG A  97     -17.583 -24.198  26.852  1.00  1.00           C  
ATOM   1486  C   ARG A  97     -16.950 -23.569  28.091  1.00  1.00           C  
ATOM   1487  O   ARG A  97     -16.782 -22.352  28.165  1.00  1.00           O  
ATOM   1488  CB  ARG A  97     -18.985 -24.695  27.143  1.00  1.00           C  
ATOM   1489  CG  ARG A  97     -19.790 -25.042  25.873  1.00  1.00           C  
ATOM   1490  CD  ARG A  97     -21.053 -25.751  26.194  1.00  1.00           C  
ATOM   1491  NE  ARG A  97     -21.893 -24.927  26.992  1.00  1.00           N  
ATOM   1492  CZ  ARG A  97     -22.708 -23.992  26.500  1.00  1.00           C  
ATOM   1493  NH1 ARG A  97     -22.826 -23.808  25.186  1.00  1.00           N  
ATOM   1494  NH2 ARG A  97     -23.395 -23.225  27.326  1.00  1.00           N  
ATOM   1495  H   ARG A  97     -17.244 -26.239  26.330  1.00  1.00           H  
ATOM   1496  HA  ARG A  97     -17.631 -23.451  26.059  1.00  1.00           H  
ATOM   1497 1HB  ARG A  97     -18.930 -25.595  27.757  1.00  1.00           H  
ATOM   1498 2HB  ARG A  97     -19.535 -23.944  27.705  1.00  1.00           H  
ATOM   1499 1HG  ARG A  97     -20.046 -24.120  25.347  1.00  1.00           H  
ATOM   1500 2HG  ARG A  97     -19.194 -25.664  25.218  1.00  1.00           H  
ATOM   1501 1HD  ARG A  97     -21.583 -26.003  25.273  1.00  1.00           H  
ATOM   1502 2HD  ARG A  97     -20.826 -26.657  26.752  1.00  1.00           H  
ATOM   1503  HE  ARG A  97     -21.833 -25.027  27.999  1.00  1.00           H  
ATOM   1504 1HH1 ARG A  97     -22.334 -24.398  24.502  1.00  1.00           H  
ATOM   1505 2HH1 ARG A  97     -23.458 -23.081  24.839  1.00  1.00           H  
ATOM   1506 1HH2 ARG A  97     -23.323 -23.343  28.327  1.00  1.00           H  
ATOM   1507 2HH2 ARG A  97     -23.964 -22.489  26.930  1.00  1.00           H  
ATOM   1508  N   ARG A  98     -16.485 -24.394  29.029  1.00  1.00           N  
ATOM   1509  CA  ARG A  98     -15.870 -23.873  30.246  1.00  1.00           C  
ATOM   1510  C   ARG A  98     -14.572 -23.116  29.955  1.00  1.00           C  
ATOM   1511  O   ARG A  98     -14.292 -22.082  30.579  1.00  1.00           O  
ATOM   1512  CB  ARG A  98     -15.590 -25.005  31.225  1.00  1.00           C  
ATOM   1513  CG  ARG A  98     -16.841 -25.626  31.858  1.00  1.00           C  
ATOM   1514  CD  ARG A  98     -16.516 -26.762  32.760  1.00  1.00           C  
ATOM   1515  NE  ARG A  98     -17.723 -27.390  33.276  1.00  1.00           N  
ATOM   1516  CZ  ARG A  98     -17.777 -28.366  34.191  1.00  1.00           C  
ATOM   1517  NH1 ARG A  98     -16.678 -28.823  34.742  1.00  1.00           N  
ATOM   1518  NH2 ARG A  98     -18.972 -28.835  34.500  1.00  1.00           N  
ATOM   1519  H   ARG A  98     -16.610 -25.402  28.927  1.00  1.00           H  
ATOM   1520  HA  ARG A  98     -16.573 -23.185  30.714  1.00  1.00           H  
ATOM   1521 1HB  ARG A  98     -15.065 -25.806  30.697  1.00  1.00           H  
ATOM   1522 2HB  ARG A  98     -14.939 -24.654  32.023  1.00  1.00           H  
ATOM   1523 1HG  ARG A  98     -17.356 -24.869  32.445  1.00  1.00           H  
ATOM   1524 2HG  ARG A  98     -17.513 -25.987  31.083  1.00  1.00           H  
ATOM   1525 1HD  ARG A  98     -15.956 -27.512  32.201  1.00  1.00           H  
ATOM   1526 2HD  ARG A  98     -15.924 -26.412  33.601  1.00  1.00           H  
ATOM   1527  HE  ARG A  98     -18.626 -27.118  32.867  1.00  1.00           H  
ATOM   1528 1HH1 ARG A  98     -15.786 -28.442  34.479  1.00  1.00           H  
ATOM   1529 2HH1 ARG A  98     -16.717 -29.573  35.422  1.00  1.00           H  
ATOM   1530 1HH2 ARG A  98     -19.774 -28.425  34.006  1.00  1.00           H  
ATOM   1531 2HH2 ARG A  98     -19.112 -29.580  35.201  1.00  1.00           H  
ATOM   1532  N   SER A  99     -13.822 -23.594  28.958  1.00  1.00           N  
ATOM   1533  CA  SER A  99     -12.540 -23.022  28.589  1.00  1.00           C  
ATOM   1534  C   SER A  99     -12.704 -21.786  27.696  1.00  1.00           C  
ATOM   1535  O   SER A  99     -11.731 -21.080  27.443  1.00  1.00           O  
ATOM   1536  CB  SER A  99     -11.716 -24.059  27.829  1.00  1.00           C  
ATOM   1537  OG  SER A  99     -11.462 -25.214  28.613  1.00  1.00           O  
ATOM   1538  H   SER A  99     -14.117 -24.447  28.476  1.00  1.00           H  
ATOM   1539  HA  SER A  99     -12.013 -22.730  29.495  1.00  1.00           H  
ATOM   1540 1HB  SER A  99     -12.239 -24.342  26.909  1.00  1.00           H  
ATOM   1541 2HB  SER A  99     -10.773 -23.609  27.551  1.00  1.00           H  
ATOM   1542  HG  SER A  99     -12.313 -25.734  28.587  1.00  1.00           H  
ATOM   1543  N   ALA A 100     -13.936 -21.486  27.257  1.00  1.01           N  
ATOM   1544  CA  ALA A 100     -14.220 -20.429  26.284  1.00  1.01           C  
ATOM   1545  C   ALA A 100     -13.718 -19.064  26.705  1.00  1.01           C  
ATOM   1546  O   ALA A 100     -13.419 -18.229  25.859  1.00  1.01           O  
ATOM   1547  CB  ALA A 100     -15.706 -20.339  26.033  1.00  1.01           C  
ATOM   1548  H   ALA A 100     -14.732 -22.044  27.568  1.00  1.01           H  
ATOM   1549  HA  ALA A 100     -13.722 -20.698  25.352  1.00  1.01           H  
ATOM   1550 1HB  ALA A 100     -15.908 -19.581  25.280  1.00  1.01           H  
ATOM   1551 2HB  ALA A 100     -16.073 -21.307  25.687  1.00  1.01           H  
ATOM   1552 3HB  ALA A 100     -16.213 -20.072  26.958  1.00  1.01           H  
ATOM   1553  N   HIS A 101     -13.591 -18.809  27.994  1.00  1.01           N  
ATOM   1554  CA  HIS A 101     -13.106 -17.513  28.449  1.00  1.01           C  
ATOM   1555  C   HIS A 101     -11.693 -17.189  27.913  1.00  1.01           C  
ATOM   1556  O   HIS A 101     -11.331 -16.015  27.748  1.00  1.01           O  
ATOM   1557  CB  HIS A 101     -13.117 -17.463  29.985  1.00  1.01           C  
ATOM   1558  CG  HIS A 101     -12.173 -18.444  30.681  1.00  1.01           C  
ATOM   1559  ND1 HIS A 101     -12.474 -19.793  30.867  1.00  1.01           N  
ATOM   1560  CD2 HIS A 101     -10.957 -18.254  31.247  1.00  1.01           C  
ATOM   1561  CE1 HIS A 101     -11.486 -20.370  31.516  1.00  1.01           C  
ATOM   1562  NE2 HIS A 101     -10.552 -19.464  31.762  1.00  1.01           N  
ATOM   1563  H   HIS A 101     -13.836 -19.524  28.666  1.00  1.01           H  
ATOM   1564  HA  HIS A 101     -13.776 -16.735  28.088  1.00  1.01           H  
ATOM   1565 1HB  HIS A 101     -12.854 -16.457  30.310  1.00  1.01           H  
ATOM   1566 2HB  HIS A 101     -14.128 -17.664  30.341  1.00  1.01           H  
ATOM   1567  HD1 HIS A 101     -13.314 -20.317  30.620  1.00  1.01           H  
ATOM   1568  HD2 HIS A 101     -10.321 -17.376  31.353  1.00  1.01           H  
ATOM   1569  HE1 HIS A 101     -11.549 -21.425  31.756  1.00  1.01           H  
ATOM   1570  N   LEU A 102     -10.929 -18.236  27.557  1.00  0.99           N  
ATOM   1571  CA  LEU A 102      -9.562 -18.117  27.057  1.00  0.99           C  
ATOM   1572  C   LEU A 102      -9.544 -17.773  25.571  1.00  0.99           C  
ATOM   1573  O   LEU A 102      -8.494 -17.482  24.984  1.00  0.99           O  
ATOM   1574  CB  LEU A 102      -8.856 -19.449  27.240  1.00  0.99           C  
ATOM   1575  CG  LEU A 102      -8.713 -19.917  28.633  1.00  0.99           C  
ATOM   1576  CD1 LEU A 102      -8.153 -21.286  28.606  1.00  0.99           C  
ATOM   1577  CD2 LEU A 102      -7.827 -18.966  29.410  1.00  0.99           C  
ATOM   1578  H   LEU A 102     -11.310 -19.178  27.657  1.00  0.99           H  
ATOM   1579  HA  LEU A 102      -9.049 -17.334  27.613  1.00  0.99           H  
ATOM   1580 1HB  LEU A 102      -9.418 -20.182  26.723  1.00  0.99           H  
ATOM   1581 2HB  LEU A 102      -7.866 -19.392  26.794  1.00  0.99           H  
ATOM   1582  HG  LEU A 102      -9.694 -19.968  29.100  1.00  0.99           H  
ATOM   1583 1HD1 LEU A 102      -8.066 -21.625  29.609  1.00  0.99           H  
ATOM   1584 2HD1 LEU A 102      -8.824 -21.943  28.048  1.00  0.99           H  
ATOM   1585 3HD1 LEU A 102      -7.176 -21.278  28.133  1.00  0.99           H  
ATOM   1586 1HD2 LEU A 102      -7.733 -19.324  30.437  1.00  0.99           H  
ATOM   1587 2HD2 LEU A 102      -6.842 -18.919  28.947  1.00  0.99           H  
ATOM   1588 3HD2 LEU A 102      -8.279 -17.973  29.411  1.00  0.99           H  
ATOM   1589  N   LEU A 103     -10.711 -17.824  24.954  1.00  0.97           N  
ATOM   1590  CA  LEU A 103     -10.846 -17.525  23.554  1.00  0.97           C  
ATOM   1591  C   LEU A 103     -10.458 -16.079  23.306  1.00  0.97           C  
ATOM   1592  O   LEU A 103      -9.863 -15.764  22.284  1.00  0.97           O  
ATOM   1593  CB  LEU A 103     -12.258 -17.809  23.115  1.00  0.97           C  
ATOM   1594  CG  LEU A 103     -12.527 -17.629  21.713  1.00  0.97           C  
ATOM   1595  CD1 LEU A 103     -11.635 -18.602  20.864  1.00  0.97           C  
ATOM   1596  CD2 LEU A 103     -13.992 -17.834  21.509  1.00  0.97           C  
ATOM   1597  H   LEU A 103     -11.559 -18.054  25.470  1.00  0.97           H  
ATOM   1598  HA  LEU A 103     -10.168 -18.164  22.990  1.00  0.97           H  
ATOM   1599 1HB  LEU A 103     -12.509 -18.834  23.380  1.00  0.97           H  
ATOM   1600 2HB  LEU A 103     -12.923 -17.144  23.661  1.00  0.97           H  
ATOM   1601  HG  LEU A 103     -12.274 -16.632  21.455  1.00  0.97           H  
ATOM   1602 1HD1 LEU A 103     -11.819 -18.456  19.806  1.00  0.97           H  
ATOM   1603 2HD1 LEU A 103     -10.588 -18.403  21.070  1.00  0.97           H  
ATOM   1604 3HD1 LEU A 103     -11.866 -19.633  21.131  1.00  0.97           H  
ATOM   1605 1HD2 LEU A 103     -14.258 -17.660  20.508  1.00  0.97           H  
ATOM   1606 2HD2 LEU A 103     -14.216 -18.836  21.783  1.00  0.97           H  
ATOM   1607 3HD2 LEU A 103     -14.552 -17.156  22.126  1.00  0.97           H  
ATOM   1608  N   ASN A 104     -10.813 -15.190  24.235  1.00  0.94           N  
ATOM   1609  CA  ASN A 104     -10.479 -13.776  24.112  1.00  0.94           C  
ATOM   1610  C   ASN A 104      -9.019 -13.565  23.628  1.00  0.94           C  
ATOM   1611  O   ASN A 104      -8.834 -13.040  22.520  1.00  0.94           O  
ATOM   1612  CB  ASN A 104     -10.812 -13.017  25.394  1.00  0.94           C  
ATOM   1613  CG  ASN A 104     -12.254 -12.757  25.586  1.00  0.94           C  
ATOM   1614  OD1 ASN A 104     -12.825 -11.834  24.994  1.00  0.94           O  
ATOM   1615  ND2 ASN A 104     -12.875 -13.552  26.432  1.00  0.94           N  
ATOM   1616  H   ASN A 104     -11.309 -15.516  25.058  1.00  0.94           H  
ATOM   1617  HA  ASN A 104     -11.117 -13.355  23.339  1.00  0.94           H  
ATOM   1618 1HB  ASN A 104     -10.549 -13.594  26.262  1.00  0.94           H  
ATOM   1619 2HB  ASN A 104     -10.262 -12.076  25.427  1.00  0.94           H  
ATOM   1620 1HD2 ASN A 104     -13.846 -13.413  26.622  1.00  0.94           H  
ATOM   1621 2HD2 ASN A 104     -12.366 -14.307  26.910  1.00  0.94           H  
ATOM   1622  N   PRO A 105      -7.953 -13.889  24.428  1.00  0.92           N  
ATOM   1623  CA  PRO A 105      -6.565 -13.752  24.022  1.00  0.92           C  
ATOM   1624  C   PRO A 105      -6.180 -14.619  22.823  1.00  0.92           C  
ATOM   1625  O   PRO A 105      -5.274 -14.243  22.074  1.00  0.92           O  
ATOM   1626  CB  PRO A 105      -5.792 -14.169  25.287  1.00  0.92           C  
ATOM   1627  CG  PRO A 105      -6.754 -14.984  26.092  1.00  0.92           C  
ATOM   1628  CD  PRO A 105      -8.102 -14.369  25.816  1.00  0.92           C  
ATOM   1629  HA  PRO A 105      -6.367 -12.697  23.808  1.00  0.92           H  
ATOM   1630 1HB  PRO A 105      -4.898 -14.742  24.999  1.00  0.92           H  
ATOM   1631 2HB  PRO A 105      -5.440 -13.276  25.823  1.00  0.92           H  
ATOM   1632 1HG  PRO A 105      -6.692 -16.037  25.791  1.00  0.92           H  
ATOM   1633 2HG  PRO A 105      -6.487 -14.949  27.157  1.00  0.92           H  
ATOM   1634 1HD  PRO A 105      -8.860 -15.121  25.923  1.00  0.92           H  
ATOM   1635 2HD  PRO A 105      -8.252 -13.526  26.498  1.00  0.92           H  
ATOM   1636  N   LEU A 106      -6.880 -15.737  22.568  1.00  0.90           N  
ATOM   1637  CA  LEU A 106      -6.532 -16.485  21.360  1.00  0.90           C  
ATOM   1638  C   LEU A 106      -6.871 -15.637  20.147  1.00  0.90           C  
ATOM   1639  O   LEU A 106      -6.024 -15.349  19.303  1.00  0.90           O  
ATOM   1640  CB  LEU A 106      -7.286 -17.818  21.224  1.00  0.90           C  
ATOM   1641  CG  LEU A 106      -6.857 -18.700  19.979  1.00  0.90           C  
ATOM   1642  CD1 LEU A 106      -7.238 -20.138  20.179  1.00  0.90           C  
ATOM   1643  CD2 LEU A 106      -7.536 -18.173  18.752  1.00  0.90           C  
ATOM   1644  H   LEU A 106      -7.607 -16.091  23.197  1.00  0.90           H  
ATOM   1645  HA  LEU A 106      -5.462 -16.682  21.362  1.00  0.90           H  
ATOM   1646 1HB  LEU A 106      -7.141 -18.401  22.134  1.00  0.90           H  
ATOM   1647 2HB  LEU A 106      -8.343 -17.602  21.125  1.00  0.90           H  
ATOM   1648  HG  LEU A 106      -5.779 -18.661  19.858  1.00  0.90           H  
ATOM   1649 1HD1 LEU A 106      -6.928 -20.728  19.312  1.00  0.90           H  
ATOM   1650 2HD1 LEU A 106      -6.754 -20.530  21.073  1.00  0.90           H  
ATOM   1651 3HD1 LEU A 106      -8.307 -20.186  20.274  1.00  0.90           H  
ATOM   1652 1HD2 LEU A 106      -7.272 -18.773  17.898  1.00  0.90           H  
ATOM   1653 2HD2 LEU A 106      -8.603 -18.217  18.907  1.00  0.90           H  
ATOM   1654 3HD2 LEU A 106      -7.237 -17.154  18.574  1.00  0.90           H  
ATOM   1655  N   LEU A 107      -8.125 -15.195  20.089  1.00  0.90           N  
ATOM   1656  CA  LEU A 107      -8.616 -14.449  18.946  1.00  0.90           C  
ATOM   1657  C   LEU A 107      -7.885 -13.128  18.804  1.00  0.90           C  
ATOM   1658  O   LEU A 107      -7.558 -12.698  17.697  1.00  0.90           O  
ATOM   1659  CB  LEU A 107     -10.111 -14.209  19.086  1.00  0.90           C  
ATOM   1660  CG  LEU A 107     -10.999 -15.439  18.990  1.00  0.90           C  
ATOM   1661  CD1 LEU A 107     -12.395 -15.040  19.275  1.00  0.90           C  
ATOM   1662  CD2 LEU A 107     -10.909 -16.050  17.652  1.00  0.90           C  
ATOM   1663  H   LEU A 107      -8.761 -15.415  20.855  1.00  0.90           H  
ATOM   1664  HA  LEU A 107      -8.441 -15.039  18.058  1.00  0.90           H  
ATOM   1665 1HB  LEU A 107     -10.269 -13.791  20.075  1.00  0.90           H  
ATOM   1666 2HB  LEU A 107     -10.434 -13.484  18.344  1.00  0.90           H  
ATOM   1667  HG  LEU A 107     -10.679 -16.161  19.729  1.00  0.90           H  
ATOM   1668 1HD1 LEU A 107     -13.046 -15.904  19.216  1.00  0.90           H  
ATOM   1669 2HD1 LEU A 107     -12.451 -14.613  20.265  1.00  0.90           H  
ATOM   1670 3HD1 LEU A 107     -12.697 -14.308  18.552  1.00  0.90           H  
ATOM   1671 1HD2 LEU A 107     -11.553 -16.925  17.617  1.00  0.90           H  
ATOM   1672 2HD2 LEU A 107     -11.230 -15.348  16.921  1.00  0.90           H  
ATOM   1673 3HD2 LEU A 107      -9.883 -16.338  17.462  1.00  0.90           H  
ATOM   1674  N   SER A 108      -7.531 -12.524  19.935  1.00  0.91           N  
ATOM   1675  CA  SER A 108      -6.858 -11.238  19.946  1.00  0.91           C  
ATOM   1676  C   SER A 108      -5.399 -11.338  19.493  1.00  0.91           C  
ATOM   1677  O   SER A 108      -4.756 -10.316  19.246  1.00  0.91           O  
ATOM   1678  CB  SER A 108      -6.903 -10.663  21.341  1.00  0.91           C  
ATOM   1679  OG  SER A 108      -8.222 -10.434  21.737  1.00  0.91           O  
ATOM   1680  H   SER A 108      -7.809 -12.928  20.831  1.00  0.91           H  
ATOM   1681  HA  SER A 108      -7.386 -10.570  19.265  1.00  0.91           H  
ATOM   1682 1HB  SER A 108      -6.423 -11.343  22.024  1.00  0.91           H  
ATOM   1683 2HB  SER A 108      -6.348  -9.729  21.363  1.00  0.91           H  
ATOM   1684  HG  SER A 108      -8.603 -11.330  21.905  1.00  0.91           H  
ATOM   1685  N   SER A 109      -4.871 -12.564  19.398  1.00  0.94           N  
ATOM   1686  CA  SER A 109      -3.507 -12.788  18.962  1.00  0.94           C  
ATOM   1687  C   SER A 109      -3.455 -13.068  17.461  1.00  0.94           C  
ATOM   1688  O   SER A 109      -2.375 -13.271  16.899  1.00  0.94           O  
ATOM   1689  CB  SER A 109      -2.892 -13.951  19.714  1.00  0.94           C  
ATOM   1690  OG  SER A 109      -2.808 -13.688  21.090  1.00  0.94           O  
ATOM   1691  H   SER A 109      -5.431 -13.390  19.600  1.00  0.94           H  
ATOM   1692  HA  SER A 109      -2.925 -11.890  19.166  1.00  0.94           H  
ATOM   1693 1HB  SER A 109      -3.493 -14.845  19.552  1.00  0.94           H  
ATOM   1694 2HB  SER A 109      -1.900 -14.146  19.319  1.00  0.94           H  
ATOM   1695  HG  SER A 109      -3.721 -13.815  21.445  1.00  0.94           H  
ATOM   1696  N   ILE A 110      -4.616 -13.103  16.808  1.00  0.98           N  
ATOM   1697  CA  ILE A 110      -4.661 -13.376  15.382  1.00  0.98           C  
ATOM   1698  C   ILE A 110      -4.397 -12.136  14.538  1.00  0.98           C  
ATOM   1699  O   ILE A 110      -5.027 -11.093  14.714  1.00  0.98           O  
ATOM   1700  CB  ILE A 110      -5.989 -14.052  14.981  1.00  0.98           C  
ATOM   1701  CG1 ILE A 110      -6.083 -15.452  15.639  1.00  0.98           C  
ATOM   1702  CG2 ILE A 110      -6.113 -14.140  13.512  1.00  0.98           C  
ATOM   1703  CD1 ILE A 110      -7.422 -16.116  15.477  1.00  0.98           C  
ATOM   1704  H   ILE A 110      -5.495 -12.931  17.296  1.00  0.98           H  
ATOM   1705  HA  ILE A 110      -3.873 -14.092  15.158  1.00  0.98           H  
ATOM   1706  HB  ILE A 110      -6.819 -13.461  15.367  1.00  0.98           H  
ATOM   1707 1HG1 ILE A 110      -5.325 -16.096  15.196  1.00  0.98           H  
ATOM   1708 2HG1 ILE A 110      -5.878 -15.356  16.707  1.00  0.98           H  
ATOM   1709 1HG2 ILE A 110      -7.058 -14.605  13.254  1.00  0.98           H  
ATOM   1710 2HG2 ILE A 110      -6.077 -13.135  13.085  1.00  0.98           H  
ATOM   1711 3HG2 ILE A 110      -5.294 -14.739  13.118  1.00  0.98           H  
ATOM   1712 1HD1 ILE A 110      -7.405 -17.087  15.958  1.00  0.98           H  
ATOM   1713 2HD1 ILE A 110      -8.165 -15.506  15.928  1.00  0.98           H  
ATOM   1714 3HD1 ILE A 110      -7.645 -16.239  14.420  1.00  0.98           H  
ATOM   1715  N   SER A 111      -3.453 -12.274  13.607  1.00  1.00           N  
ATOM   1716  CA  SER A 111      -3.070 -11.192  12.713  1.00  1.00           C  
ATOM   1717  C   SER A 111      -3.156 -11.673  11.253  1.00  1.00           C  
ATOM   1718  O   SER A 111      -2.694 -12.775  10.956  1.00  1.00           O  
ATOM   1719  CB  SER A 111      -1.652 -10.743  13.027  1.00  1.00           C  
ATOM   1720  OG  SER A 111      -1.226  -9.751  12.133  1.00  1.00           O  
ATOM   1721  H   SER A 111      -2.976 -13.162  13.537  1.00  1.00           H  
ATOM   1722  HA  SER A 111      -3.716 -10.354  12.908  1.00  1.00           H  
ATOM   1723 1HB  SER A 111      -1.612 -10.360  14.047  1.00  1.00           H  
ATOM   1724 2HB  SER A 111      -0.981 -11.599  12.973  1.00  1.00           H  
ATOM   1725  HG  SER A 111      -1.338 -10.128  11.254  1.00  1.00           H  
ATOM   1726  N   PRO A 112      -3.743 -10.879  10.334  1.00  1.01           N  
ATOM   1727  CA  PRO A 112      -4.442  -9.599  10.470  1.00  1.01           C  
ATOM   1728  C   PRO A 112      -5.634  -9.738  11.416  1.00  1.01           C  
ATOM   1729  O   PRO A 112      -6.180 -10.833  11.524  1.00  1.01           O  
ATOM   1730  CB  PRO A 112      -4.901  -9.308   9.037  1.00  1.01           C  
ATOM   1731  CG  PRO A 112      -3.954 -10.100   8.161  1.00  1.01           C  
ATOM   1732  CD  PRO A 112      -3.655 -11.352   8.950  1.00  1.01           C  
ATOM   1733  HA  PRO A 112      -3.707  -8.859  10.805  1.00  1.01           H  
ATOM   1734 1HB  PRO A 112      -5.957  -9.613   8.913  1.00  1.01           H  
ATOM   1735 2HB  PRO A 112      -4.858  -8.228   8.837  1.00  1.01           H  
ATOM   1736 1HG  PRO A 112      -4.433 -10.319   7.192  1.00  1.01           H  
ATOM   1737 2HG  PRO A 112      -3.052  -9.507   7.941  1.00  1.01           H  
ATOM   1738 1HD  PRO A 112      -4.411 -12.127   8.761  1.00  1.01           H  
ATOM   1739 2HD  PRO A 112      -2.638 -11.714   8.736  1.00  1.01           H  
ATOM   1740  N   PRO A 113      -6.079  -8.672  12.091  1.00  0.98           N  
ATOM   1741  CA  PRO A 113      -7.194  -8.690  13.014  1.00  0.98           C  
ATOM   1742  C   PRO A 113      -8.421  -9.272  12.361  1.00  0.98           C  
ATOM   1743  O   PRO A 113      -8.708  -8.989  11.199  1.00  0.98           O  
ATOM   1744  CB  PRO A 113      -7.407  -7.207  13.312  1.00  0.98           C  
ATOM   1745  CG  PRO A 113      -6.040  -6.589  13.122  1.00  0.98           C  
ATOM   1746  CD  PRO A 113      -5.431  -7.346  11.955  1.00  0.98           C  
ATOM   1747  HA  PRO A 113      -6.917  -9.259  13.917  1.00  0.98           H  
ATOM   1748 1HB  PRO A 113      -8.171  -6.796  12.631  1.00  0.98           H  
ATOM   1749 2HB  PRO A 113      -7.793  -7.087  14.333  1.00  0.98           H  
ATOM   1750 1HG  PRO A 113      -6.130  -5.509  12.929  1.00  0.98           H  
ATOM   1751 2HG  PRO A 113      -5.450  -6.699  14.045  1.00  0.98           H  
ATOM   1752 1HD  PRO A 113      -5.681  -6.879  10.991  1.00  0.98           H  
ATOM   1753 2HD  PRO A 113      -4.355  -7.388  12.143  1.00  0.98           H  
ATOM   1754  N   LEU A 114      -9.159 -10.060  13.120  1.00  0.92           N  
ATOM   1755  CA  LEU A 114     -10.350 -10.707  12.604  1.00  0.92           C  
ATOM   1756  C   LEU A 114     -11.458  -9.756  12.217  1.00  0.92           C  
ATOM   1757  O   LEU A 114     -11.709  -8.754  12.888  1.00  0.92           O  
ATOM   1758  CB  LEU A 114     -10.868 -11.706  13.624  1.00  0.92           C  
ATOM   1759  CG  LEU A 114      -9.990 -12.888  13.817  1.00  0.92           C  
ATOM   1760  CD1 LEU A 114     -10.511 -13.671  14.933  1.00  0.92           C  
ATOM   1761  CD2 LEU A 114      -9.989 -13.697  12.524  1.00  0.92           C  
ATOM   1762  H   LEU A 114      -8.872 -10.242  14.073  1.00  0.92           H  
ATOM   1763  HA  LEU A 114     -10.068 -11.263  11.714  1.00  0.92           H  
ATOM   1764 1HB  LEU A 114     -10.972 -11.206  14.581  1.00  0.92           H  
ATOM   1765 2HB  LEU A 114     -11.854 -12.060  13.304  1.00  0.92           H  
ATOM   1766  HG  LEU A 114      -8.971 -12.575  14.053  1.00  0.92           H  
ATOM   1767 1HD1 LEU A 114      -9.904 -14.535  15.071  1.00  0.92           H  
ATOM   1768 2HD1 LEU A 114     -10.508 -13.069  15.841  1.00  0.92           H  
ATOM   1769 3HD1 LEU A 114     -11.511 -13.970  14.695  1.00  0.92           H  
ATOM   1770 1HD2 LEU A 114      -9.360 -14.578  12.629  1.00  0.92           H  
ATOM   1771 2HD2 LEU A 114     -11.008 -14.002  12.288  1.00  0.92           H  
ATOM   1772 3HD2 LEU A 114      -9.608 -13.080  11.721  1.00  0.92           H  
ATOM   1773  N   SER A 115     -12.122 -10.107  11.126  1.00  0.85           N  
ATOM   1774  CA  SER A 115     -13.288  -9.421  10.613  1.00  0.85           C  
ATOM   1775  C   SER A 115     -14.542 -10.063  11.155  1.00  0.85           C  
ATOM   1776  O   SER A 115     -15.541  -9.387  11.381  1.00  0.85           O  
ATOM   1777  CB  SER A 115     -13.338  -9.541   9.115  1.00  0.85           C  
ATOM   1778  OG  SER A 115     -12.252  -8.904   8.512  1.00  0.85           O  
ATOM   1779  H   SER A 115     -11.810 -10.928  10.633  1.00  0.85           H  
ATOM   1780  HA  SER A 115     -13.256  -8.373  10.912  1.00  0.85           H  
ATOM   1781 1HB  SER A 115     -13.336 -10.597   8.845  1.00  0.85           H  
ATOM   1782 2HB  SER A 115     -14.271  -9.119   8.741  1.00  0.85           H  
ATOM   1783  HG  SER A 115     -12.515  -7.954   8.509  1.00  0.85           H  
ATOM   1784  N   ALA A 116     -14.484 -11.387  11.347  1.00  0.78           N  
ATOM   1785  CA  ALA A 116     -15.653 -12.133  11.818  1.00  0.78           C  
ATOM   1786  C   ALA A 116     -15.330 -13.476  12.413  1.00  0.78           C  
ATOM   1787  O   ALA A 116     -14.331 -14.097  12.040  1.00  0.78           O  
ATOM   1788  CB  ALA A 116     -16.601 -12.386  10.664  1.00  0.78           C  
ATOM   1789  H   ALA A 116     -13.617 -11.870  11.106  1.00  0.78           H  
ATOM   1790  HA  ALA A 116     -16.139 -11.544  12.589  1.00  0.78           H  
ATOM   1791 1HB  ALA A 116     -17.486 -12.914  11.030  1.00  0.78           H  
ATOM   1792 2HB  ALA A 116     -16.888 -11.435  10.238  1.00  0.78           H  
ATOM   1793 3HB  ALA A 116     -16.108 -12.991   9.905  1.00  0.78           H  
ATOM   1794  N   LEU A 117     -16.221 -13.943  13.287  1.00  0.74           N  
ATOM   1795  CA  LEU A 117     -16.143 -15.313  13.753  1.00  0.74           C  
ATOM   1796  C   LEU A 117     -17.335 -16.099  13.201  1.00  0.74           C  
ATOM   1797  O   LEU A 117     -18.453 -15.567  13.145  1.00  0.74           O  
ATOM   1798  CB  LEU A 117     -16.238 -15.403  15.280  1.00  0.74           C  
ATOM   1799  CG  LEU A 117     -15.304 -14.561  16.113  1.00  0.74           C  
ATOM   1800  CD1 LEU A 117     -15.575 -14.864  17.562  1.00  0.74           C  
ATOM   1801  CD2 LEU A 117     -13.921 -14.816  15.759  1.00  0.74           C  
ATOM   1802  H   LEU A 117     -16.989 -13.347  13.609  1.00  0.74           H  
ATOM   1803  HA  LEU A 117     -15.220 -15.769  13.402  1.00  0.74           H  
ATOM   1804 1HB  LEU A 117     -17.251 -15.129  15.564  1.00  0.74           H  
ATOM   1805 2HB  LEU A 117     -16.085 -16.439  15.563  1.00  0.74           H  
ATOM   1806  HG  LEU A 117     -15.536 -13.509  15.944  1.00  0.74           H  
ATOM   1807 1HD1 LEU A 117     -14.961 -14.243  18.198  1.00  0.74           H  
ATOM   1808 2HD1 LEU A 117     -16.597 -14.673  17.756  1.00  0.74           H  
ATOM   1809 3HD1 LEU A 117     -15.363 -15.915  17.762  1.00  0.74           H  
ATOM   1810 1HD2 LEU A 117     -13.273 -14.208  16.360  1.00  0.74           H  
ATOM   1811 2HD2 LEU A 117     -13.701 -15.842  15.934  1.00  0.74           H  
ATOM   1812 3HD2 LEU A 117     -13.774 -14.578  14.710  1.00  0.74           H  
ATOM   1813  N   VAL A 118     -17.107 -17.360  12.875  1.00  0.71           N  
ATOM   1814  CA  VAL A 118     -18.162 -18.301  12.525  1.00  0.71           C  
ATOM   1815  C   VAL A 118     -18.032 -19.432  13.526  1.00  0.71           C  
ATOM   1816  O   VAL A 118     -16.928 -19.940  13.722  1.00  0.71           O  
ATOM   1817  CB  VAL A 118     -18.023 -18.832  11.099  1.00  0.71           C  
ATOM   1818  CG1 VAL A 118     -19.138 -19.823  10.800  1.00  0.71           C  
ATOM   1819  CG2 VAL A 118     -18.042 -17.665  10.130  1.00  0.71           C  
ATOM   1820  H   VAL A 118     -16.145 -17.684  12.874  1.00  0.71           H  
ATOM   1821  HA  VAL A 118     -19.123 -17.819  12.629  1.00  0.71           H  
ATOM   1822  HB  VAL A 118     -17.113 -19.352  11.025  1.00  0.71           H  
ATOM   1823 1HG1 VAL A 118     -19.025 -20.213   9.792  1.00  0.71           H  
ATOM   1824 2HG1 VAL A 118     -19.092 -20.648  11.511  1.00  0.71           H  
ATOM   1825 3HG1 VAL A 118     -20.103 -19.320  10.893  1.00  0.71           H  
ATOM   1826 1HG2 VAL A 118     -17.931 -18.016   9.126  1.00  0.71           H  
ATOM   1827 2HG2 VAL A 118     -18.979 -17.145  10.227  1.00  0.71           H  
ATOM   1828 3HG2 VAL A 118     -17.226 -16.986  10.364  1.00  0.71           H  
ATOM   1829  N   ILE A 119     -19.111 -19.783  14.203  1.00  0.71           N  
ATOM   1830  CA  ILE A 119     -18.986 -20.778  15.256  1.00  0.71           C  
ATOM   1831  C   ILE A 119     -19.963 -21.943  15.156  1.00  0.71           C  
ATOM   1832  O   ILE A 119     -21.077 -21.789  14.657  1.00  0.71           O  
ATOM   1833  CB  ILE A 119     -19.184 -20.039  16.591  1.00  0.71           C  
ATOM   1834  CG1 ILE A 119     -20.545 -19.452  16.673  1.00  0.71           C  
ATOM   1835  CG2 ILE A 119     -18.186 -18.837  16.726  1.00  0.71           C  
ATOM   1836  CD1 ILE A 119     -20.777 -18.835  17.982  1.00  0.71           C  
ATOM   1837  H   ILE A 119     -19.997 -19.319  14.008  1.00  0.71           H  
ATOM   1838  HA  ILE A 119     -17.979 -21.192  15.230  1.00  0.71           H  
ATOM   1839  HB  ILE A 119     -19.059 -20.748  17.402  1.00  0.71           H  
ATOM   1840 1HG1 ILE A 119     -20.666 -18.697  15.907  1.00  0.71           H  
ATOM   1841 2HG1 ILE A 119     -21.287 -20.237  16.514  1.00  0.71           H  
ATOM   1842 1HG2 ILE A 119     -18.347 -18.335  17.676  1.00  0.71           H  
ATOM   1843 2HG2 ILE A 119     -17.192 -19.172  16.679  1.00  0.71           H  
ATOM   1844 3HG2 ILE A 119     -18.352 -18.124  15.924  1.00  0.71           H  
ATOM   1845 1HD1 ILE A 119     -21.771 -18.407  18.024  1.00  0.71           H  
ATOM   1846 2HD1 ILE A 119     -20.652 -19.605  18.728  1.00  0.71           H  
ATOM   1847 3HD1 ILE A 119     -20.052 -18.043  18.148  1.00  0.71           H  
ATOM   1848  N   ASP A 120     -19.566 -23.110  15.674  1.00  0.71           N  
ATOM   1849  CA  ASP A 120     -20.509 -24.238  15.727  1.00  0.71           C  
ATOM   1850  C   ASP A 120     -21.696 -23.875  16.622  1.00  0.71           C  
ATOM   1851  O   ASP A 120     -21.532 -23.186  17.634  1.00  0.71           O  
ATOM   1852  CB  ASP A 120     -19.889 -25.538  16.261  1.00  0.71           C  
ATOM   1853  CG  ASP A 120     -18.881 -26.273  15.331  1.00  0.71           C  
ATOM   1854  OD1 ASP A 120     -18.709 -25.879  14.219  1.00  0.71           O  
ATOM   1855  OD2 ASP A 120     -18.328 -27.295  15.764  1.00  0.71           O  
ATOM   1856  H   ASP A 120     -18.603 -23.200  16.016  1.00  0.71           H  
ATOM   1857  HA  ASP A 120     -20.888 -24.424  14.721  1.00  0.71           H  
ATOM   1858 1HB  ASP A 120     -19.376 -25.318  17.199  1.00  0.71           H  
ATOM   1859 2HB  ASP A 120     -20.693 -26.235  16.500  1.00  0.71           H  
ATOM   1860  N   SER A 121     -22.878 -24.405  16.307  1.00  0.72           N  
ATOM   1861  CA  SER A 121     -24.068 -24.116  17.110  1.00  0.72           C  
ATOM   1862  C   SER A 121     -23.982 -24.527  18.589  1.00  0.72           C  
ATOM   1863  O   SER A 121     -24.520 -23.848  19.464  1.00  0.72           O  
ATOM   1864  CB  SER A 121     -25.260 -24.813  16.489  1.00  0.72           C  
ATOM   1865  OG  SER A 121     -25.113 -26.208  16.554  1.00  0.72           O  
ATOM   1866  H   SER A 121     -22.960 -24.968  15.467  1.00  0.72           H  
ATOM   1867  HA  SER A 121     -24.238 -23.053  17.071  1.00  0.72           H  
ATOM   1868 1HB  SER A 121     -26.159 -24.530  17.009  1.00  0.72           H  
ATOM   1869 2HB  SER A 121     -25.370 -24.499  15.451  1.00  0.72           H  
ATOM   1870  HG  SER A 121     -26.008 -26.577  16.494  1.00  0.72           H  
ATOM   1871  N   SER A 122     -23.203 -25.560  18.898  1.00  0.73           N  
ATOM   1872  CA  SER A 122     -23.110 -26.036  20.279  1.00  0.73           C  
ATOM   1873  C   SER A 122     -22.343 -25.085  21.207  1.00  0.73           C  
ATOM   1874  O   SER A 122     -22.398 -25.222  22.440  1.00  0.73           O  
ATOM   1875  CB  SER A 122     -22.478 -27.424  20.316  1.00  0.73           C  
ATOM   1876  OG  SER A 122     -21.132 -27.401  19.950  1.00  0.73           O  
ATOM   1877  H   SER A 122     -22.738 -26.057  18.155  1.00  0.73           H  
ATOM   1878  HA  SER A 122     -24.126 -26.131  20.658  1.00  0.73           H  
ATOM   1879 1HB  SER A 122     -22.575 -27.846  21.317  1.00  0.73           H  
ATOM   1880 2HB  SER A 122     -23.022 -28.080  19.637  1.00  0.73           H  
ATOM   1881  HG  SER A 122     -20.666 -27.018  20.697  1.00  0.73           H  
ATOM   1882  N   LEU A 123     -21.606 -24.147  20.611  1.00  0.74           N  
ATOM   1883  CA  LEU A 123     -20.763 -23.238  21.359  1.00  0.74           C  
ATOM   1884  C   LEU A 123     -21.279 -21.790  21.371  1.00  0.74           C  
ATOM   1885  O   LEU A 123     -20.628 -20.900  21.933  1.00  0.74           O  
ATOM   1886  CB  LEU A 123     -19.364 -23.333  20.747  1.00  0.74           C  
ATOM   1887  CG  LEU A 123     -18.786 -24.802  20.766  1.00  0.74           C  
ATOM   1888  CD1 LEU A 123     -17.439 -24.883  20.058  1.00  0.74           C  
ATOM   1889  CD2 LEU A 123     -18.683 -25.275  22.216  1.00  0.74           C  
ATOM   1890  H   LEU A 123     -21.631 -24.050  19.595  1.00  0.74           H  
ATOM   1891  HA  LEU A 123     -20.714 -23.584  22.390  1.00  0.74           H  
ATOM   1892 1HB  LEU A 123     -19.397 -22.978  19.712  1.00  0.74           H  
ATOM   1893 2HB  LEU A 123     -18.698 -22.702  21.325  1.00  0.74           H  
ATOM   1894  HG  LEU A 123     -19.460 -25.446  20.219  1.00  0.74           H  
ATOM   1895 1HD1 LEU A 123     -17.090 -25.907  20.073  1.00  0.74           H  
ATOM   1896 2HD1 LEU A 123     -17.540 -24.552  19.021  1.00  0.74           H  
ATOM   1897 3HD1 LEU A 123     -16.728 -24.272  20.564  1.00  0.74           H  
ATOM   1898 1HD2 LEU A 123     -18.308 -26.299  22.247  1.00  0.74           H  
ATOM   1899 2HD2 LEU A 123     -18.009 -24.622  22.760  1.00  0.74           H  
ATOM   1900 3HD2 LEU A 123     -19.666 -25.238  22.683  1.00  0.74           H  
ATOM   1901  N   VAL A 124     -22.477 -21.551  20.832  1.00  0.74           N  
ATOM   1902  CA  VAL A 124     -22.969 -20.177  20.692  1.00  0.74           C  
ATOM   1903  C   VAL A 124     -23.111 -19.394  21.983  1.00  0.74           C  
ATOM   1904  O   VAL A 124     -22.607 -18.271  22.090  1.00  0.74           O  
ATOM   1905  CB  VAL A 124     -24.284 -20.223  19.936  1.00  0.74           C  
ATOM   1906  CG1 VAL A 124     -24.971 -18.896  19.911  1.00  0.74           C  
ATOM   1907  CG2 VAL A 124     -23.959 -20.659  18.601  1.00  0.74           C  
ATOM   1908  H   VAL A 124     -23.033 -22.320  20.445  1.00  0.74           H  
ATOM   1909  HA  VAL A 124     -22.272 -19.638  20.081  1.00  0.74           H  
ATOM   1910  HB  VAL A 124     -24.959 -20.939  20.416  1.00  0.74           H  
ATOM   1911 1HG1 VAL A 124     -25.885 -18.984  19.363  1.00  0.74           H  
ATOM   1912 2HG1 VAL A 124     -25.190 -18.573  20.920  1.00  0.74           H  
ATOM   1913 3HG1 VAL A 124     -24.335 -18.182  19.428  1.00  0.74           H  
ATOM   1914 1HG2 VAL A 124     -24.820 -20.720  18.022  1.00  0.74           H  
ATOM   1915 2HG2 VAL A 124     -23.303 -19.970  18.164  1.00  0.74           H  
ATOM   1916 3HG2 VAL A 124     -23.473 -21.618  18.657  1.00  0.74           H  
ATOM   1917  N   SER A 125     -23.683 -19.993  23.010  1.00  0.74           N  
ATOM   1918  CA  SER A 125     -23.802 -19.301  24.282  1.00  0.74           C  
ATOM   1919  C   SER A 125     -22.458 -19.030  24.969  1.00  0.74           C  
ATOM   1920  O   SER A 125     -22.408 -18.267  25.935  1.00  0.74           O  
ATOM   1921  CB  SER A 125     -24.704 -20.083  25.203  1.00  0.74           C  
ATOM   1922  OG  SER A 125     -24.160 -21.327  25.483  1.00  0.74           O  
ATOM   1923  H   SER A 125     -24.081 -20.925  22.919  1.00  0.74           H  
ATOM   1924  HA  SER A 125     -24.273 -18.336  24.094  1.00  0.74           H  
ATOM   1925 1HB  SER A 125     -24.843 -19.527  26.126  1.00  0.74           H  
ATOM   1926 2HB  SER A 125     -25.680 -20.206  24.746  1.00  0.74           H  
ATOM   1927  HG  SER A 125     -24.326 -21.851  24.680  1.00  0.74           H  
ATOM   1928  N   SER A 126     -21.375 -19.684  24.522  1.00  0.75           N  
ATOM   1929  CA  SER A 126     -20.087 -19.475  25.151  1.00  0.75           C  
ATOM   1930  C   SER A 126     -19.182 -18.562  24.327  1.00  0.75           C  
ATOM   1931  O   SER A 126     -18.268 -17.942  24.875  1.00  0.75           O  
ATOM   1932  CB  SER A 126     -19.411 -20.805  25.362  1.00  0.75           C  
ATOM   1933  OG  SER A 126     -19.079 -21.422  24.143  1.00  0.75           O  
ATOM   1934  H   SER A 126     -21.425 -20.288  23.707  1.00  0.75           H  
ATOM   1935  HA  SER A 126     -20.247 -19.008  26.122  1.00  0.75           H  
ATOM   1936 1HB  SER A 126     -18.528 -20.687  25.972  1.00  0.75           H  
ATOM   1937 2HB  SER A 126     -20.094 -21.452  25.912  1.00  0.75           H  
ATOM   1938  HG  SER A 126     -19.764 -21.161  23.495  1.00  0.75           H  
ATOM   1939  N   PHE A 127     -19.443 -18.458  23.015  1.00  0.76           N  
ATOM   1940  CA  PHE A 127     -18.605 -17.636  22.144  1.00  0.76           C  
ATOM   1941  C   PHE A 127     -19.218 -16.296  21.764  1.00  0.76           C  
ATOM   1942  O   PHE A 127     -18.488 -15.321  21.598  1.00  0.76           O  
ATOM   1943  CB  PHE A 127     -18.241 -18.363  20.866  1.00  0.76           C  
ATOM   1944  CG  PHE A 127     -17.377 -19.583  21.043  1.00  0.76           C  
ATOM   1945  CD1 PHE A 127     -16.696 -19.835  22.221  1.00  0.76           C  
ATOM   1946  CD2 PHE A 127     -17.217 -20.458  20.008  1.00  0.76           C  
ATOM   1947  CE1 PHE A 127     -15.882 -20.947  22.345  1.00  0.76           C  
ATOM   1948  CE2 PHE A 127     -16.411 -21.551  20.123  1.00  0.76           C  
ATOM   1949  CZ  PHE A 127     -15.736 -21.797  21.298  1.00  0.76           C  
ATOM   1950  H   PHE A 127     -20.195 -19.012  22.612  1.00  0.76           H  
ATOM   1951  HA  PHE A 127     -17.675 -17.432  22.676  1.00  0.76           H  
ATOM   1952 1HB  PHE A 127     -19.158 -18.680  20.387  1.00  0.76           H  
ATOM   1953 2HB  PHE A 127     -17.735 -17.680  20.188  1.00  0.76           H  
ATOM   1954  HD1 PHE A 127     -16.796 -19.147  23.052  1.00  0.76           H  
ATOM   1955  HD2 PHE A 127     -17.733 -20.274  19.091  1.00  0.76           H  
ATOM   1956  HE1 PHE A 127     -15.350 -21.135  23.273  1.00  0.76           H  
ATOM   1957  HE2 PHE A 127     -16.307 -22.231  19.282  1.00  0.76           H  
ATOM   1958  HZ  PHE A 127     -15.092 -22.671  21.391  1.00  0.76           H  
ATOM   1959  N   VAL A 128     -20.542 -16.199  21.667  1.00  0.79           N  
ATOM   1960  CA  VAL A 128     -21.122 -14.920  21.286  1.00  0.79           C  
ATOM   1961  C   VAL A 128     -20.677 -13.744  22.178  1.00  0.79           C  
ATOM   1962  O   VAL A 128     -20.342 -12.697  21.625  1.00  0.79           O  
ATOM   1963  CB  VAL A 128     -22.653 -14.986  21.200  1.00  0.79           C  
ATOM   1964  CG1 VAL A 128     -23.212 -13.582  21.054  1.00  0.79           C  
ATOM   1965  CG2 VAL A 128     -23.034 -15.796  19.974  1.00  0.79           C  
ATOM   1966  H   VAL A 128     -21.154 -17.003  21.820  1.00  0.79           H  
ATOM   1967  HA  VAL A 128     -20.778 -14.704  20.273  1.00  0.79           H  
ATOM   1968  HB  VAL A 128     -23.065 -15.449  22.096  1.00  0.79           H  
ATOM   1969 1HG1 VAL A 128     -24.285 -13.639  20.972  1.00  0.79           H  
ATOM   1970 2HG1 VAL A 128     -22.943 -12.984  21.923  1.00  0.79           H  
ATOM   1971 3HG1 VAL A 128     -22.806 -13.119  20.153  1.00  0.79           H  
ATOM   1972 1HG2 VAL A 128     -24.122 -15.842  19.895  1.00  0.79           H  
ATOM   1973 2HG2 VAL A 128     -22.624 -15.322  19.082  1.00  0.79           H  
ATOM   1974 3HG2 VAL A 128     -22.625 -16.795  20.069  1.00  0.79           H  
ATOM   1975  N   PRO A 129     -20.663 -13.824  23.535  1.00  0.82           N  
ATOM   1976  CA  PRO A 129     -20.172 -12.747  24.381  1.00  0.82           C  
ATOM   1977  C   PRO A 129     -18.683 -12.452  24.163  1.00  0.82           C  
ATOM   1978  O   PRO A 129     -18.213 -11.361  24.485  1.00  0.82           O  
ATOM   1979  CB  PRO A 129     -20.473 -13.253  25.801  1.00  0.82           C  
ATOM   1980  CG  PRO A 129     -20.595 -14.757  25.671  1.00  0.82           C  
ATOM   1981  CD  PRO A 129     -21.216 -14.984  24.317  1.00  0.82           C  
ATOM   1982  HA  PRO A 129     -20.767 -11.847  24.174  1.00  0.82           H  
ATOM   1983 1HB  PRO A 129     -19.661 -12.955  26.480  1.00  0.82           H  
ATOM   1984 2HB  PRO A 129     -21.392 -12.779  26.179  1.00  0.82           H  
ATOM   1985 1HG  PRO A 129     -19.600 -15.230  25.752  1.00  0.82           H  
ATOM   1986 2HG  PRO A 129     -21.206 -15.173  26.489  1.00  0.82           H  
ATOM   1987 1HD  PRO A 129     -20.876 -15.953  24.031  1.00  0.82           H  
ATOM   1988 2HD  PRO A 129     -22.310 -14.932  24.375  1.00  0.82           H  
ATOM   1989  N   VAL A 130     -17.926 -13.406  23.616  1.00  0.85           N  
ATOM   1990  CA  VAL A 130     -16.517 -13.167  23.366  1.00  0.85           C  
ATOM   1991  C   VAL A 130     -16.453 -12.306  22.134  1.00  0.85           C  
ATOM   1992  O   VAL A 130     -15.741 -11.303  22.093  1.00  0.85           O  
ATOM   1993  CB  VAL A 130     -15.733 -14.467  23.126  1.00  0.85           C  
ATOM   1994  CG1 VAL A 130     -14.305 -14.117  22.727  1.00  0.85           C  
ATOM   1995  CG2 VAL A 130     -15.770 -15.349  24.386  1.00  0.85           C  
ATOM   1996  H   VAL A 130     -18.314 -14.290  23.313  1.00  0.85           H  
ATOM   1997  HA  VAL A 130     -16.079 -12.630  24.207  1.00  0.85           H  
ATOM   1998  HB  VAL A 130     -16.172 -15.008  22.298  1.00  0.85           H  
ATOM   1999 1HG1 VAL A 130     -13.737 -15.007  22.538  1.00  0.85           H  
ATOM   2000 2HG1 VAL A 130     -14.329 -13.507  21.829  1.00  0.85           H  
ATOM   2001 3HG1 VAL A 130     -13.847 -13.572  23.511  1.00  0.85           H  
ATOM   2002 1HG2 VAL A 130     -15.219 -16.272  24.217  1.00  0.85           H  
ATOM   2003 2HG2 VAL A 130     -15.321 -14.812  25.215  1.00  0.85           H  
ATOM   2004 3HG2 VAL A 130     -16.808 -15.592  24.626  1.00  0.85           H  
ATOM   2005  N   ALA A 131     -17.245 -12.689  21.135  1.00  0.89           N  
ATOM   2006  CA  ALA A 131     -17.288 -11.940  19.903  1.00  0.89           C  
ATOM   2007  C   ALA A 131     -17.686 -10.511  20.200  1.00  0.89           C  
ATOM   2008  O   ALA A 131     -17.086  -9.560  19.694  1.00  0.89           O  
ATOM   2009  CB  ALA A 131     -18.308 -12.548  18.965  1.00  0.89           C  
ATOM   2010  H   ALA A 131     -17.815 -13.528  21.244  1.00  0.89           H  
ATOM   2011  HA  ALA A 131     -16.297 -11.957  19.452  1.00  0.89           H  
ATOM   2012 1HB  ALA A 131     -18.328 -11.980  18.034  1.00  0.89           H  
ATOM   2013 2HB  ALA A 131     -18.067 -13.562  18.764  1.00  0.89           H  
ATOM   2014 3HB  ALA A 131     -19.287 -12.513  19.421  1.00  0.89           H  
ATOM   2015  N   ALA A 132     -18.672 -10.353  21.085  1.00  0.92           N  
ATOM   2016  CA  ALA A 132     -19.126  -9.029  21.445  1.00  0.92           C  
ATOM   2017  C   ALA A 132     -18.013  -8.224  22.116  1.00  0.92           C  
ATOM   2018  O   ALA A 132     -17.757  -7.080  21.745  1.00  0.92           O  
ATOM   2019  CB  ALA A 132     -20.325  -9.146  22.363  1.00  0.92           C  
ATOM   2020  H   ALA A 132     -19.143 -11.173  21.466  1.00  0.92           H  
ATOM   2021  HA  ALA A 132     -19.418  -8.512  20.532  1.00  0.92           H  
ATOM   2022 1HB  ALA A 132     -20.689  -8.153  22.616  1.00  0.92           H  
ATOM   2023 2HB  ALA A 132     -21.112  -9.711  21.862  1.00  0.92           H  
ATOM   2024 3HB  ALA A 132     -20.027  -9.665  23.271  1.00  0.92           H  
ATOM   2025  N   ASN A 133     -17.277  -8.851  23.034  1.00  0.93           N  
ATOM   2026  CA  ASN A 133     -16.202  -8.178  23.759  1.00  0.93           C  
ATOM   2027  C   ASN A 133     -15.022  -7.795  22.869  1.00  0.93           C  
ATOM   2028  O   ASN A 133     -14.294  -6.845  23.164  1.00  0.93           O  
ATOM   2029  CB  ASN A 133     -15.763  -9.025  24.934  1.00  0.93           C  
ATOM   2030  CG  ASN A 133     -16.787  -8.986  26.054  1.00  0.93           C  
ATOM   2031  OD1 ASN A 133     -17.572  -8.032  26.152  1.00  0.93           O  
ATOM   2032  ND2 ASN A 133     -16.796  -9.987  26.895  1.00  0.93           N  
ATOM   2033  H   ASN A 133     -17.505  -9.810  23.301  1.00  0.93           H  
ATOM   2034  HA  ASN A 133     -16.604  -7.248  24.158  1.00  0.93           H  
ATOM   2035 1HB  ASN A 133     -15.631 -10.061  24.605  1.00  0.93           H  
ATOM   2036 2HB  ASN A 133     -14.803  -8.672  25.307  1.00  0.93           H  
ATOM   2037 1HD2 ASN A 133     -17.456 -10.002  27.645  1.00  0.93           H  
ATOM   2038 2HD2 ASN A 133     -16.155 -10.741  26.779  1.00  0.93           H  
ATOM   2039  N   LEU A 134     -14.847  -8.521  21.771  1.00  0.93           N  
ATOM   2040  CA  LEU A 134     -13.776  -8.257  20.820  1.00  0.93           C  
ATOM   2041  C   LEU A 134     -14.246  -7.412  19.626  1.00  0.93           C  
ATOM   2042  O   LEU A 134     -13.495  -7.233  18.665  1.00  0.93           O  
ATOM   2043  CB  LEU A 134     -13.227  -9.577  20.285  1.00  0.93           C  
ATOM   2044  CG  LEU A 134     -12.631 -10.547  21.323  1.00  0.93           C  
ATOM   2045  CD1 LEU A 134     -12.208 -11.782  20.606  1.00  0.93           C  
ATOM   2046  CD2 LEU A 134     -11.483  -9.914  22.056  1.00  0.93           C  
ATOM   2047  H   LEU A 134     -15.457  -9.326  21.618  1.00  0.93           H  
ATOM   2048  HA  LEU A 134     -12.983  -7.718  21.334  1.00  0.93           H  
ATOM   2049 1HB  LEU A 134     -14.051 -10.102  19.792  1.00  0.93           H  
ATOM   2050 2HB  LEU A 134     -12.462  -9.364  19.543  1.00  0.93           H  
ATOM   2051  HG  LEU A 134     -13.388 -10.819  22.046  1.00  0.93           H  
ATOM   2052 1HD1 LEU A 134     -11.806 -12.489  21.320  1.00  0.93           H  
ATOM   2053 2HD1 LEU A 134     -13.072 -12.214  20.105  1.00  0.93           H  
ATOM   2054 3HD1 LEU A 134     -11.446 -11.532  19.871  1.00  0.93           H  
ATOM   2055 1HD2 LEU A 134     -11.080 -10.627  22.782  1.00  0.93           H  
ATOM   2056 2HD2 LEU A 134     -10.706  -9.640  21.345  1.00  0.93           H  
ATOM   2057 3HD2 LEU A 134     -11.831  -9.022  22.577  1.00  0.93           H  
ATOM   2058  N   ASP A 135     -15.493  -6.922  19.670  1.00  0.90           N  
ATOM   2059  CA  ASP A 135     -16.124  -6.178  18.573  1.00  0.90           C  
ATOM   2060  C   ASP A 135     -16.122  -6.932  17.243  1.00  0.90           C  
ATOM   2061  O   ASP A 135     -15.951  -6.327  16.184  1.00  0.90           O  
ATOM   2062  CB  ASP A 135     -15.461  -4.803  18.345  1.00  0.90           C  
ATOM   2063  CG  ASP A 135     -15.676  -3.791  19.479  1.00  0.90           C  
ATOM   2064  OD1 ASP A 135     -16.745  -3.765  20.039  1.00  0.90           O  
ATOM   2065  OD2 ASP A 135     -14.768  -3.043  19.758  1.00  0.90           O  
ATOM   2066  H   ASP A 135     -16.071  -7.083  20.496  1.00  0.90           H  
ATOM   2067  HA  ASP A 135     -17.164  -6.007  18.854  1.00  0.90           H  
ATOM   2068 1HB  ASP A 135     -14.390  -4.933  18.200  1.00  0.90           H  
ATOM   2069 2HB  ASP A 135     -15.852  -4.371  17.421  1.00  0.90           H  
ATOM   2070  N   LEU A 136     -16.351  -8.237  17.292  1.00  0.86           N  
ATOM   2071  CA  LEU A 136     -16.432  -9.032  16.084  1.00  0.86           C  
ATOM   2072  C   LEU A 136     -17.881  -9.449  15.882  1.00  0.86           C  
ATOM   2073  O   LEU A 136     -18.597  -9.631  16.864  1.00  0.86           O  
ATOM   2074  CB  LEU A 136     -15.554 -10.285  16.207  1.00  0.86           C  
ATOM   2075  CG  LEU A 136     -14.085 -10.043  16.438  1.00  0.86           C  
ATOM   2076  CD1 LEU A 136     -13.380 -11.356  16.661  1.00  0.86           C  
ATOM   2077  CD2 LEU A 136     -13.528  -9.357  15.238  1.00  0.86           C  
ATOM   2078  H   LEU A 136     -16.489  -8.688  18.195  1.00  0.86           H  
ATOM   2079  HA  LEU A 136     -16.077  -8.422  15.262  1.00  0.86           H  
ATOM   2080 1HB  LEU A 136     -15.924 -10.879  17.043  1.00  0.86           H  
ATOM   2081 2HB  LEU A 136     -15.658 -10.877  15.297  1.00  0.86           H  
ATOM   2082  HG  LEU A 136     -13.948  -9.420  17.313  1.00  0.86           H  
ATOM   2083 1HD1 LEU A 136     -12.317 -11.180  16.824  1.00  0.86           H  
ATOM   2084 2HD1 LEU A 136     -13.803 -11.857  17.533  1.00  0.86           H  
ATOM   2085 3HD1 LEU A 136     -13.514 -11.970  15.778  1.00  0.86           H  
ATOM   2086 1HD2 LEU A 136     -12.464  -9.171  15.383  1.00  0.86           H  
ATOM   2087 2HD2 LEU A 136     -13.671  -9.990  14.360  1.00  0.86           H  
ATOM   2088 3HD2 LEU A 136     -14.042  -8.407  15.084  1.00  0.86           H  
ATOM   2089  N   PRO A 137     -18.369  -9.561  14.648  1.00  0.80           N  
ATOM   2090  CA  PRO A 137     -19.655 -10.115  14.342  1.00  0.80           C  
ATOM   2091  C   PRO A 137     -19.567 -11.614  14.558  1.00  0.80           C  
ATOM   2092  O   PRO A 137     -18.475 -12.193  14.467  1.00  0.80           O  
ATOM   2093  CB  PRO A 137     -19.882  -9.706  12.887  1.00  0.80           C  
ATOM   2094  CG  PRO A 137     -18.503  -9.592  12.330  1.00  0.80           C  
ATOM   2095  CD  PRO A 137     -17.639  -9.071  13.500  1.00  0.80           C  
ATOM   2096  HA  PRO A 137     -20.390  -9.658  15.014  1.00  0.80           H  
ATOM   2097 1HB  PRO A 137     -20.487 -10.464  12.393  1.00  0.80           H  
ATOM   2098 2HB  PRO A 137     -20.446  -8.764  12.842  1.00  0.80           H  
ATOM   2099 1HG  PRO A 137     -18.199 -10.567  11.993  1.00  0.80           H  
ATOM   2100 2HG  PRO A 137     -18.477  -8.937  11.446  1.00  0.80           H  
ATOM   2101 1HD  PRO A 137     -16.655  -9.518  13.462  1.00  0.80           H  
ATOM   2102 2HD  PRO A 137     -17.592  -7.973  13.504  1.00  0.80           H  
ATOM   2103  N   SER A 138     -20.704 -12.246  14.793  1.00  0.75           N  
ATOM   2104  CA  SER A 138     -20.714 -13.686  14.988  1.00  0.75           C  
ATOM   2105  C   SER A 138     -21.804 -14.403  14.220  1.00  0.75           C  
ATOM   2106  O   SER A 138     -23.008 -14.160  14.406  1.00  0.75           O  
ATOM   2107  CB  SER A 138     -20.860 -13.994  16.460  1.00  0.75           C  
ATOM   2108  OG  SER A 138     -20.907 -15.369  16.689  1.00  0.75           O  
ATOM   2109  H   SER A 138     -21.554 -11.700  14.867  1.00  0.75           H  
ATOM   2110  HA  SER A 138     -19.757 -14.082  14.651  1.00  0.75           H  
ATOM   2111 1HB  SER A 138     -20.011 -13.577  16.979  1.00  0.75           H  
ATOM   2112 2HB  SER A 138     -21.755 -13.517  16.862  1.00  0.75           H  
ATOM   2113  HG  SER A 138     -20.372 -15.767  15.990  1.00  0.75           H  
ATOM   2114  N   TYR A 139     -21.367 -15.333  13.386  1.00  0.72           N  
ATOM   2115  CA  TYR A 139     -22.291 -16.139  12.627  1.00  0.72           C  
ATOM   2116  C   TYR A 139     -22.261 -17.552  13.165  1.00  0.72           C  
ATOM   2117  O   TYR A 139     -21.215 -18.017  13.608  1.00  0.72           O  
ATOM   2118  CB  TYR A 139     -21.960 -16.051  11.145  1.00  0.72           C  
ATOM   2119  CG  TYR A 139     -22.322 -14.693  10.601  1.00  0.72           C  
ATOM   2120  CD1 TYR A 139     -21.505 -13.611  10.857  1.00  0.72           C  
ATOM   2121  CD2 TYR A 139     -23.457 -14.529   9.836  1.00  0.72           C  
ATOM   2122  CE1 TYR A 139     -21.838 -12.361  10.363  1.00  0.72           C  
ATOM   2123  CE2 TYR A 139     -23.783 -13.276   9.333  1.00  0.72           C  
ATOM   2124  CZ  TYR A 139     -22.974 -12.197   9.602  1.00  0.72           C  
ATOM   2125  OH  TYR A 139     -23.284 -10.947   9.106  1.00  0.72           O  
ATOM   2126  H   TYR A 139     -20.360 -15.473  13.275  1.00  0.72           H  
ATOM   2127  HA  TYR A 139     -23.274 -15.738  12.783  1.00  0.72           H  
ATOM   2128 1HB  TYR A 139     -20.902 -16.215  10.991  1.00  0.72           H  
ATOM   2129 2HB  TYR A 139     -22.507 -16.804  10.597  1.00  0.72           H  
ATOM   2130  HD1 TYR A 139     -20.597 -13.738  11.455  1.00  0.72           H  
ATOM   2131  HD2 TYR A 139     -24.099 -15.385   9.626  1.00  0.72           H  
ATOM   2132  HE1 TYR A 139     -21.199 -11.511  10.567  1.00  0.72           H  
ATOM   2133  HE2 TYR A 139     -24.681 -13.148   8.726  1.00  0.72           H  
ATOM   2134  HH  TYR A 139     -22.588 -10.328   9.341  1.00  0.72           H  
ATOM   2135  N   VAL A 140     -23.395 -18.223  13.136  1.00  0.70           N  
ATOM   2136  CA  VAL A 140     -23.453 -19.584  13.643  1.00  0.70           C  
ATOM   2137  C   VAL A 140     -23.622 -20.557  12.505  1.00  0.70           C  
ATOM   2138  O   VAL A 140     -24.523 -20.393  11.692  1.00  0.70           O  
ATOM   2139  CB  VAL A 140     -24.619 -19.744  14.617  1.00  0.70           C  
ATOM   2140  CG1 VAL A 140     -24.649 -21.148  15.110  1.00  0.70           C  
ATOM   2141  CG2 VAL A 140     -24.487 -18.715  15.720  1.00  0.70           C  
ATOM   2142  H   VAL A 140     -24.228 -17.751  12.775  1.00  0.70           H  
ATOM   2143  HA  VAL A 140     -22.525 -19.812  14.167  1.00  0.70           H  
ATOM   2144  HB  VAL A 140     -25.543 -19.584  14.094  1.00  0.70           H  
ATOM   2145 1HG1 VAL A 140     -25.481 -21.277  15.778  1.00  0.70           H  
ATOM   2146 2HG1 VAL A 140     -24.755 -21.838  14.274  1.00  0.70           H  
ATOM   2147 3HG1 VAL A 140     -23.712 -21.353  15.630  1.00  0.70           H  
ATOM   2148 1HG2 VAL A 140     -25.313 -18.802  16.413  1.00  0.70           H  
ATOM   2149 2HG2 VAL A 140     -23.553 -18.865  16.237  1.00  0.70           H  
ATOM   2150 3HG2 VAL A 140     -24.494 -17.723  15.278  1.00  0.70           H  
ATOM   2151  N   LEU A 141     -22.749 -21.546  12.421  1.00  0.70           N  
ATOM   2152  CA  LEU A 141     -22.828 -22.494  11.324  1.00  0.70           C  
ATOM   2153  C   LEU A 141     -23.459 -23.802  11.761  1.00  0.70           C  
ATOM   2154  O   LEU A 141     -22.935 -24.514  12.622  1.00  0.70           O  
ATOM   2155  CB  LEU A 141     -21.424 -22.716  10.726  1.00  0.70           C  
ATOM   2156  CG  LEU A 141     -21.275 -23.716   9.529  1.00  0.70           C  
ATOM   2157  CD1 LEU A 141     -22.086 -23.222   8.319  1.00  0.70           C  
ATOM   2158  CD2 LEU A 141     -19.787 -23.794   9.134  1.00  0.70           C  
ATOM   2159  H   LEU A 141     -22.041 -21.639  13.143  1.00  0.70           H  
ATOM   2160  HA  LEU A 141     -23.462 -22.077  10.552  1.00  0.70           H  
ATOM   2161 1HB  LEU A 141     -21.079 -21.763  10.363  1.00  0.70           H  
ATOM   2162 2HB  LEU A 141     -20.752 -23.045  11.524  1.00  0.70           H  
ATOM   2163  HG  LEU A 141     -21.644 -24.703   9.821  1.00  0.70           H  
ATOM   2164 1HD1 LEU A 141     -21.963 -23.916   7.496  1.00  0.70           H  
ATOM   2165 2HD1 LEU A 141     -23.143 -23.166   8.587  1.00  0.70           H  
ATOM   2166 3HD1 LEU A 141     -21.727 -22.242   8.017  1.00  0.70           H  
ATOM   2167 1HD2 LEU A 141     -19.658 -24.487   8.299  1.00  0.70           H  
ATOM   2168 2HD2 LEU A 141     -19.435 -22.804   8.837  1.00  0.70           H  
ATOM   2169 3HD2 LEU A 141     -19.214 -24.136   9.981  1.00  0.70           H  
ATOM   2170  N   PHE A 142     -24.588 -24.109  11.148  1.00  0.71           N  
ATOM   2171  CA  PHE A 142     -25.309 -25.330  11.419  1.00  0.71           C  
ATOM   2172  C   PHE A 142     -25.015 -26.335  10.326  1.00  0.71           C  
ATOM   2173  O   PHE A 142     -25.006 -26.019   9.129  1.00  0.71           O  
ATOM   2174  CB  PHE A 142     -26.803 -25.075  11.508  1.00  0.71           C  
ATOM   2175  CG  PHE A 142     -27.304 -24.392  12.747  1.00  0.71           C  
ATOM   2176  CD1 PHE A 142     -27.232 -23.045  12.881  1.00  0.71           C  
ATOM   2177  CD2 PHE A 142     -27.939 -25.122  13.748  1.00  0.71           C  
ATOM   2178  CE1 PHE A 142     -27.773 -22.411  14.002  1.00  0.71           C  
ATOM   2179  CE2 PHE A 142     -28.483 -24.496  14.848  1.00  0.71           C  
ATOM   2180  CZ  PHE A 142     -28.398 -23.137  14.964  1.00  0.71           C  
ATOM   2181  H   PHE A 142     -24.968 -23.455  10.463  1.00  0.71           H  
ATOM   2182  HA  PHE A 142     -24.968 -25.740  12.370  1.00  0.71           H  
ATOM   2183 1HB  PHE A 142     -27.100 -24.472  10.656  1.00  0.71           H  
ATOM   2184 2HB  PHE A 142     -27.328 -26.028  11.416  1.00  0.71           H  
ATOM   2185  HD1 PHE A 142     -26.741 -22.480  12.088  1.00  0.71           H  
ATOM   2186  HD2 PHE A 142     -28.026 -26.208  13.643  1.00  0.71           H  
ATOM   2187  HE1 PHE A 142     -27.715 -21.331  14.112  1.00  0.71           H  
ATOM   2188  HE2 PHE A 142     -28.991 -25.081  15.621  1.00  0.71           H  
ATOM   2189  HZ  PHE A 142     -28.840 -22.633  15.820  1.00  0.71           H  
ATOM   2190  N   THR A 143     -24.803 -27.559  10.766  1.00  0.73           N  
ATOM   2191  CA  THR A 143     -24.467 -28.663   9.897  1.00  0.73           C  
ATOM   2192  C   THR A 143     -25.605 -29.668   9.861  1.00  0.73           C  
ATOM   2193  O   THR A 143     -25.449 -30.783   9.380  1.00  0.73           O  
ATOM   2194  CB  THR A 143     -23.182 -29.319  10.408  1.00  0.73           C  
ATOM   2195  OG1 THR A 143     -23.408 -29.823  11.726  1.00  0.73           O  
ATOM   2196  CG2 THR A 143     -22.046 -28.258  10.483  1.00  0.73           C  
ATOM   2197  H   THR A 143     -24.837 -27.727  11.761  1.00  0.73           H  
ATOM   2198  HA  THR A 143     -24.310 -28.292   8.888  1.00  0.73           H  
ATOM   2199  HB  THR A 143     -22.897 -30.139   9.748  1.00  0.73           H  
ATOM   2200  HG1 THR A 143     -22.790 -30.539  11.902  1.00  0.73           H  
ATOM   2201 1HG2 THR A 143     -21.143 -28.717  10.861  1.00  0.73           H  
ATOM   2202 2HG2 THR A 143     -21.857 -27.853   9.499  1.00  0.73           H  
ATOM   2203 3HG2 THR A 143     -22.337 -27.449  11.152  1.00  0.73           H  
ATOM   2204  N   SER A 144     -26.728 -29.264  10.438  1.00  0.76           N  
ATOM   2205  CA  SER A 144     -27.957 -30.039  10.502  1.00  0.76           C  
ATOM   2206  C   SER A 144     -28.938 -29.481   9.480  1.00  0.76           C  
ATOM   2207  O   SER A 144     -28.697 -28.403   8.935  1.00  0.76           O  
ATOM   2208  CB  SER A 144     -28.549 -29.934  11.881  1.00  0.76           C  
ATOM   2209  OG  SER A 144     -29.044 -28.646  12.087  1.00  0.76           O  
ATOM   2210  H   SER A 144     -26.737 -28.335  10.824  1.00  0.76           H  
ATOM   2211  HA  SER A 144     -27.743 -31.079  10.264  1.00  0.76           H  
ATOM   2212 1HB  SER A 144     -29.352 -30.662  11.995  1.00  0.76           H  
ATOM   2213 2HB  SER A 144     -27.789 -30.162  12.625  1.00  0.76           H  
ATOM   2214  HG  SER A 144     -29.793 -28.566  11.465  1.00  0.76           H  
ATOM   2215  N   SER A 145     -30.062 -30.157   9.249  1.00  0.79           N  
ATOM   2216  CA  SER A 145     -31.053 -29.597   8.333  1.00  0.79           C  
ATOM   2217  C   SER A 145     -31.701 -28.342   8.889  1.00  0.79           C  
ATOM   2218  O   SER A 145     -31.658 -28.093  10.099  1.00  0.79           O  
ATOM   2219  CB  SER A 145     -32.137 -30.608   8.056  1.00  0.79           C  
ATOM   2220  OG  SER A 145     -32.868 -30.910   9.237  1.00  0.79           O  
ATOM   2221  H   SER A 145     -30.249 -31.070   9.671  1.00  0.79           H  
ATOM   2222  HA  SER A 145     -30.555 -29.341   7.395  1.00  0.79           H  
ATOM   2223 1HB  SER A 145     -32.801 -30.215   7.305  1.00  0.79           H  
ATOM   2224 2HB  SER A 145     -31.715 -31.506   7.661  1.00  0.79           H  
ATOM   2225  HG  SER A 145     -32.407 -31.701   9.593  1.00  0.79           H  
ATOM   2226  N   THR A 146     -32.341 -27.580   8.005  1.00  0.82           N  
ATOM   2227  CA  THR A 146     -33.056 -26.363   8.359  1.00  0.82           C  
ATOM   2228  C   THR A 146     -34.214 -26.695   9.262  1.00  0.82           C  
ATOM   2229  O   THR A 146     -34.491 -25.981  10.231  1.00  0.82           O  
ATOM   2230  CB  THR A 146     -33.633 -25.696   7.139  1.00  0.82           C  
ATOM   2231  OG1 THR A 146     -32.623 -25.456   6.250  1.00  0.82           O  
ATOM   2232  CG2 THR A 146     -34.210 -24.489   7.508  1.00  0.82           C  
ATOM   2233  H   THR A 146     -32.333 -27.850   7.019  1.00  0.82           H  
ATOM   2234  HA  THR A 146     -32.386 -25.691   8.880  1.00  0.82           H  
ATOM   2235  HB  THR A 146     -34.395 -26.308   6.689  1.00  0.82           H  
ATOM   2236  HG1 THR A 146     -32.431 -26.325   5.831  1.00  0.82           H  
ATOM   2237 1HG2 THR A 146     -34.623 -24.007   6.635  1.00  0.82           H  
ATOM   2238 2HG2 THR A 146     -34.992 -24.701   8.223  1.00  0.82           H  
ATOM   2239 3HG2 THR A 146     -33.455 -23.859   7.958  1.00  0.82           H  
ATOM   2240  N   ARG A 147     -34.924 -27.773   8.927  1.00  0.86           N  
ATOM   2241  CA  ARG A 147     -36.024 -28.190   9.781  1.00  0.86           C  
ATOM   2242  C   ARG A 147     -35.506 -28.394  11.196  1.00  0.86           C  
ATOM   2243  O   ARG A 147     -36.100 -27.894  12.162  1.00  0.86           O  
ATOM   2244  CB  ARG A 147     -36.668 -29.467   9.288  1.00  0.86           C  
ATOM   2245  CG  ARG A 147     -37.835 -29.947  10.136  1.00  0.86           C  
ATOM   2246  CD  ARG A 147     -38.423 -31.181   9.596  1.00  0.86           C  
ATOM   2247  NE  ARG A 147     -39.086 -30.957   8.323  1.00  0.86           N  
ATOM   2248  CZ  ARG A 147     -40.347 -30.482   8.195  1.00  0.86           C  
ATOM   2249  NH1 ARG A 147     -41.054 -30.157   9.262  1.00  0.86           N  
ATOM   2250  NH2 ARG A 147     -40.893 -30.343   7.006  1.00  0.86           N  
ATOM   2251  H   ARG A 147     -34.676 -28.294   8.076  1.00  0.86           H  
ATOM   2252  HA  ARG A 147     -36.777 -27.403   9.791  1.00  0.86           H  
ATOM   2253 1HB  ARG A 147     -37.020 -29.327   8.266  1.00  0.86           H  
ATOM   2254 2HB  ARG A 147     -35.921 -30.264   9.269  1.00  0.86           H  
ATOM   2255 1HG  ARG A 147     -37.488 -30.149  11.153  1.00  0.86           H  
ATOM   2256 2HG  ARG A 147     -38.610 -29.179  10.163  1.00  0.86           H  
ATOM   2257 1HD  ARG A 147     -37.632 -31.914   9.435  1.00  0.86           H  
ATOM   2258 2HD  ARG A 147     -39.147 -31.589  10.294  1.00  0.86           H  
ATOM   2259  HE  ARG A 147     -38.580 -31.193   7.479  1.00  0.86           H  
ATOM   2260 1HH1 ARG A 147     -40.661 -30.254  10.181  1.00  0.86           H  
ATOM   2261 2HH1 ARG A 147     -42.022 -29.796   9.157  1.00  0.86           H  
ATOM   2262 1HH2 ARG A 147     -40.372 -30.570   6.171  1.00  0.86           H  
ATOM   2263 2HH2 ARG A 147     -41.859 -30.027   6.965  1.00  0.86           H  
ATOM   2264  N   MET A 148     -34.364 -29.082  11.328  1.00  0.91           N  
ATOM   2265  CA  MET A 148     -33.826 -29.262  12.658  1.00  0.91           C  
ATOM   2266  C   MET A 148     -33.375 -27.964  13.290  1.00  0.91           C  
ATOM   2267  O   MET A 148     -33.509 -27.794  14.501  1.00  0.91           O  
ATOM   2268  CB  MET A 148     -32.669 -30.220  12.683  1.00  0.91           C  
ATOM   2269  CG  MET A 148     -32.260 -30.490  14.073  1.00  0.91           C  
ATOM   2270  SD  MET A 148     -33.561 -31.325  14.969  1.00  0.91           S  
ATOM   2271  CE  MET A 148     -33.335 -30.619  16.559  1.00  0.91           C  
ATOM   2272  H   MET A 148     -33.881 -29.498  10.524  1.00  0.91           H  
ATOM   2273  HA  MET A 148     -34.612 -29.667  13.285  1.00  0.91           H  
ATOM   2274 1HB  MET A 148     -32.941 -31.158  12.203  1.00  0.91           H  
ATOM   2275 2HB  MET A 148     -31.825 -29.793  12.137  1.00  0.91           H  
ATOM   2276 1HG  MET A 148     -31.365 -31.097  14.087  1.00  0.91           H  
ATOM   2277 2HG  MET A 148     -32.036 -29.549  14.580  1.00  0.91           H  
ATOM   2278 1HE  MET A 148     -34.057 -31.042  17.256  1.00  0.91           H  
ATOM   2279 2HE  MET A 148     -32.328 -30.843  16.886  1.00  0.91           H  
ATOM   2280 3HE  MET A 148     -33.461 -29.540  16.506  1.00  0.91           H  
ATOM   2281  N   CYS A 149     -32.868 -27.027  12.486  1.00  0.95           N  
ATOM   2282  CA  CYS A 149     -32.400 -25.777  13.046  1.00  0.95           C  
ATOM   2283  C   CYS A 149     -33.588 -25.099  13.702  1.00  0.95           C  
ATOM   2284  O   CYS A 149     -33.485 -24.621  14.823  1.00  0.95           O  
ATOM   2285  CB  CYS A 149     -31.844 -24.853  11.955  1.00  0.95           C  
ATOM   2286  SG  CYS A 149     -30.331 -25.448  11.184  1.00  0.95           S  
ATOM   2287  H   CYS A 149     -32.753 -27.217  11.493  1.00  0.95           H  
ATOM   2288  HA  CYS A 149     -31.630 -25.977  13.792  1.00  0.95           H  
ATOM   2289 1HB  CYS A 149     -32.586 -24.705  11.181  1.00  0.95           H  
ATOM   2290 2HB  CYS A 149     -31.633 -23.876  12.389  1.00  0.95           H  
ATOM   2291  HG  CYS A 149     -30.866 -26.596  10.701  1.00  0.95           H  
ATOM   2292  N   SER A 150     -34.746 -25.119  13.040  1.00  1.00           N  
ATOM   2293  CA  SER A 150     -35.937 -24.492  13.601  1.00  1.00           C  
ATOM   2294  C   SER A 150     -36.372 -25.183  14.896  1.00  1.00           C  
ATOM   2295  O   SER A 150     -36.744 -24.526  15.877  1.00  1.00           O  
ATOM   2296  CB  SER A 150     -37.045 -24.489  12.580  1.00  1.00           C  
ATOM   2297  OG  SER A 150     -36.709 -23.673  11.507  1.00  1.00           O  
ATOM   2298  H   SER A 150     -34.780 -25.548  12.113  1.00  1.00           H  
ATOM   2299  HA  SER A 150     -35.694 -23.456  13.836  1.00  1.00           H  
ATOM   2300 1HB  SER A 150     -37.232 -25.505  12.231  1.00  1.00           H  
ATOM   2301 2HB  SER A 150     -37.946 -24.127  13.044  1.00  1.00           H  
ATOM   2302  HG  SER A 150     -36.043 -24.171  11.011  1.00  1.00           H  
ATOM   2303  N   LEU A 151     -36.286 -26.512  14.931  1.00  1.04           N  
ATOM   2304  CA  LEU A 151     -36.635 -27.235  16.150  1.00  1.04           C  
ATOM   2305  C   LEU A 151     -35.692 -26.856  17.294  1.00  1.04           C  
ATOM   2306  O   LEU A 151     -36.122 -26.734  18.441  1.00  1.04           O  
ATOM   2307  CB  LEU A 151     -36.587 -28.743  15.907  1.00  1.04           C  
ATOM   2308  CG  LEU A 151     -37.693 -29.309  15.012  1.00  1.04           C  
ATOM   2309  CD1 LEU A 151     -37.370 -30.728  14.664  1.00  1.04           C  
ATOM   2310  CD2 LEU A 151     -39.033 -29.246  15.763  1.00  1.04           C  
ATOM   2311  H   LEU A 151     -35.994 -27.024  14.094  1.00  1.04           H  
ATOM   2312  HA  LEU A 151     -37.649 -26.960  16.435  1.00  1.04           H  
ATOM   2313 1HB  LEU A 151     -35.642 -28.975  15.436  1.00  1.04           H  
ATOM   2314 2HB  LEU A 151     -36.626 -29.256  16.865  1.00  1.04           H  
ATOM   2315  HG  LEU A 151     -37.749 -28.725  14.090  1.00  1.04           H  
ATOM   2316 1HD1 LEU A 151     -38.135 -31.116  14.028  1.00  1.04           H  
ATOM   2317 2HD1 LEU A 151     -36.432 -30.759  14.143  1.00  1.04           H  
ATOM   2318 3HD1 LEU A 151     -37.303 -31.327  15.569  1.00  1.04           H  
ATOM   2319 1HD2 LEU A 151     -39.827 -29.639  15.138  1.00  1.04           H  
ATOM   2320 2HD2 LEU A 151     -38.970 -29.835  16.679  1.00  1.04           H  
ATOM   2321 3HD2 LEU A 151     -39.247 -28.216  16.014  1.00  1.04           H  
ATOM   2322  N   GLU A 152     -34.410 -26.637  16.986  1.00  1.07           N  
ATOM   2323  CA  GLU A 152     -33.454 -26.249  18.017  1.00  1.07           C  
ATOM   2324  C   GLU A 152     -33.680 -24.779  18.439  1.00  1.07           C  
ATOM   2325  O   GLU A 152     -33.713 -24.465  19.626  1.00  1.07           O  
ATOM   2326  CB  GLU A 152     -32.009 -26.479  17.541  1.00  1.07           C  
ATOM   2327  CG  GLU A 152     -30.949 -26.247  18.617  1.00  1.07           C  
ATOM   2328  CD  GLU A 152     -29.532 -26.634  18.198  1.00  1.07           C  
ATOM   2329  OE1 GLU A 152     -29.352 -27.097  17.102  1.00  1.07           O  
ATOM   2330  OE2 GLU A 152     -28.638 -26.452  18.984  1.00  1.07           O  
ATOM   2331  H   GLU A 152     -34.091 -26.775  16.025  1.00  1.07           H  
ATOM   2332  HA  GLU A 152     -33.618 -26.882  18.886  1.00  1.07           H  
ATOM   2333 1HB  GLU A 152     -31.908 -27.504  17.174  1.00  1.07           H  
ATOM   2334 2HB  GLU A 152     -31.795 -25.812  16.702  1.00  1.07           H  
ATOM   2335 1HG  GLU A 152     -30.971 -25.206  18.884  1.00  1.07           H  
ATOM   2336 2HG  GLU A 152     -31.225 -26.816  19.502  1.00  1.07           H  
ATOM   2337  N   GLU A 153     -33.912 -23.881  17.483  1.00  1.10           N  
ATOM   2338  CA  GLU A 153     -34.093 -22.454  17.784  1.00  1.10           C  
ATOM   2339  C   GLU A 153     -35.320 -22.189  18.656  1.00  1.10           C  
ATOM   2340  O   GLU A 153     -35.303 -21.324  19.532  1.00  1.10           O  
ATOM   2341  CB  GLU A 153     -34.266 -21.649  16.497  1.00  1.10           C  
ATOM   2342  CG  GLU A 153     -33.031 -21.503  15.612  1.00  1.10           C  
ATOM   2343  CD  GLU A 153     -31.989 -20.738  16.243  1.00  1.10           C  
ATOM   2344  OE1 GLU A 153     -32.278 -20.128  17.227  1.00  1.10           O  
ATOM   2345  OE2 GLU A 153     -30.888 -20.721  15.755  1.00  1.10           O  
ATOM   2346  H   GLU A 153     -33.910 -24.185  16.515  1.00  1.10           H  
ATOM   2347  HA  GLU A 153     -33.209 -22.101  18.316  1.00  1.10           H  
ATOM   2348 1HB  GLU A 153     -35.047 -22.111  15.892  1.00  1.10           H  
ATOM   2349 2HB  GLU A 153     -34.610 -20.654  16.757  1.00  1.10           H  
ATOM   2350 1HG  GLU A 153     -32.629 -22.472  15.386  1.00  1.10           H  
ATOM   2351 2HG  GLU A 153     -33.332 -21.040  14.686  1.00  1.10           H  
ATOM   2352  N   THR A 154     -36.374 -22.960  18.435  1.00  1.11           N  
ATOM   2353  CA  THR A 154     -37.618 -22.818  19.168  1.00  1.11           C  
ATOM   2354  C   THR A 154     -37.649 -23.740  20.381  1.00  1.11           C  
ATOM   2355  O   THR A 154     -38.646 -23.790  21.113  1.00  1.11           O  
ATOM   2356  CB  THR A 154     -38.819 -23.136  18.255  1.00  1.11           C  
ATOM   2357  OG1 THR A 154     -38.695 -24.469  17.780  1.00  1.11           O  
ATOM   2358  CG2 THR A 154     -38.877 -22.183  17.072  1.00  1.11           C  
ATOM   2359  H   THR A 154     -36.334 -23.650  17.682  1.00  1.11           H  
ATOM   2360  HA  THR A 154     -37.702 -21.789  19.516  1.00  1.11           H  
ATOM   2361  HB  THR A 154     -39.738 -23.051  18.832  1.00  1.11           H  
ATOM   2362  HG1 THR A 154     -37.886 -24.538  17.220  1.00  1.11           H  
ATOM   2363 1HG2 THR A 154     -39.725 -22.429  16.453  1.00  1.11           H  
ATOM   2364 2HG2 THR A 154     -38.983 -21.169  17.439  1.00  1.11           H  
ATOM   2365 3HG2 THR A 154     -37.961 -22.268  16.485  1.00  1.11           H  
ATOM   2366  N   PHE A 155     -36.552 -24.463  20.613  1.00  1.13           N  
ATOM   2367  CA  PHE A 155     -36.498 -25.430  21.681  1.00  1.13           C  
ATOM   2368  C   PHE A 155     -36.880 -24.843  23.029  1.00  1.13           C  
ATOM   2369  O   PHE A 155     -37.749 -25.410  23.671  1.00  1.13           O  
ATOM   2370  CB  PHE A 155     -35.174 -26.202  21.676  1.00  1.13           C  
ATOM   2371  CG  PHE A 155     -35.043 -27.183  22.716  1.00  1.13           C  
ATOM   2372  CD1 PHE A 155     -35.953 -28.198  22.758  1.00  1.13           C  
ATOM   2373  CD2 PHE A 155     -33.976 -27.189  23.592  1.00  1.13           C  
ATOM   2374  CE1 PHE A 155     -35.844 -29.184  23.664  1.00  1.13           C  
ATOM   2375  CE2 PHE A 155     -33.855 -28.206  24.504  1.00  1.13           C  
ATOM   2376  CZ  PHE A 155     -34.805 -29.201  24.537  1.00  1.13           C  
ATOM   2377  H   PHE A 155     -35.724 -24.362  20.029  1.00  1.13           H  
ATOM   2378  HA  PHE A 155     -37.246 -26.190  21.449  1.00  1.13           H  
ATOM   2379 1HB  PHE A 155     -35.093 -26.727  20.733  1.00  1.13           H  
ATOM   2380 2HB  PHE A 155     -34.329 -25.552  21.730  1.00  1.13           H  
ATOM   2381  HD1 PHE A 155     -36.778 -28.200  22.045  1.00  1.13           H  
ATOM   2382  HD2 PHE A 155     -33.228 -26.395  23.541  1.00  1.13           H  
ATOM   2383  HE1 PHE A 155     -36.585 -29.970  23.683  1.00  1.13           H  
ATOM   2384  HE2 PHE A 155     -33.012 -28.234  25.191  1.00  1.13           H  
ATOM   2385  HZ  PHE A 155     -34.738 -30.016  25.248  1.00  1.13           H  
ATOM   2386  N   PRO A 156     -36.321 -23.718  23.513  1.00  1.15           N  
ATOM   2387  CA  PRO A 156     -36.683 -23.138  24.795  1.00  1.15           C  
ATOM   2388  C   PRO A 156     -38.209 -22.944  24.956  1.00  1.15           C  
ATOM   2389  O   PRO A 156     -38.724 -22.997  26.075  1.00  1.15           O  
ATOM   2390  CB  PRO A 156     -35.973 -21.777  24.735  1.00  1.15           C  
ATOM   2391  CG  PRO A 156     -34.779 -22.017  23.850  1.00  1.15           C  
ATOM   2392  CD  PRO A 156     -35.286 -22.945  22.778  1.00  1.15           C  
ATOM   2393  HA  PRO A 156     -36.280 -23.762  25.601  1.00  1.15           H  
ATOM   2394 1HB  PRO A 156     -36.653 -21.014  24.333  1.00  1.15           H  
ATOM   2395 2HB  PRO A 156     -35.690 -21.455  25.751  1.00  1.15           H  
ATOM   2396 1HG  PRO A 156     -34.426 -21.063  23.430  1.00  1.15           H  
ATOM   2397 2HG  PRO A 156     -33.943 -22.433  24.421  1.00  1.15           H  
ATOM   2398 1HD  PRO A 156     -35.728 -22.339  21.978  1.00  1.15           H  
ATOM   2399 2HD  PRO A 156     -34.466 -23.552  22.429  1.00  1.15           H  
ATOM   2400  N   ALA A 157     -38.942 -22.701  23.848  1.00  1.20           N  
ATOM   2401  CA  ALA A 157     -40.389 -22.507  23.937  1.00  1.20           C  
ATOM   2402  C   ALA A 157     -41.057 -23.858  24.132  1.00  1.20           C  
ATOM   2403  O   ALA A 157     -41.998 -24.009  24.923  1.00  1.20           O  
ATOM   2404  CB  ALA A 157     -40.911 -21.815  22.694  1.00  1.20           C  
ATOM   2405  H   ALA A 157     -38.523 -22.708  22.923  1.00  1.20           H  
ATOM   2406  HA  ALA A 157     -40.604 -21.891  24.811  1.00  1.20           H  
ATOM   2407 1HB  ALA A 157     -41.987 -21.674  22.782  1.00  1.20           H  
ATOM   2408 2HB  ALA A 157     -40.423 -20.848  22.588  1.00  1.20           H  
ATOM   2409 3HB  ALA A 157     -40.696 -22.428  21.821  1.00  1.20           H  
ATOM   2410  N   PHE A 158     -40.534 -24.856  23.410  1.00  1.31           N  
ATOM   2411  CA  PHE A 158     -41.012 -26.228  23.522  1.00  1.31           C  
ATOM   2412  C   PHE A 158     -40.818 -26.694  24.947  1.00  1.31           C  
ATOM   2413  O   PHE A 158     -41.759 -27.182  25.578  1.00  1.31           O  
ATOM   2414  CB  PHE A 158     -40.270 -27.153  22.551  1.00  1.31           C  
ATOM   2415  CG  PHE A 158     -40.536 -28.629  22.725  1.00  1.31           C  
ATOM   2416  CD1 PHE A 158     -41.688 -29.235  22.253  1.00  1.31           C  
ATOM   2417  CD2 PHE A 158     -39.591 -29.416  23.362  1.00  1.31           C  
ATOM   2418  CE1 PHE A 158     -41.874 -30.601  22.418  1.00  1.31           C  
ATOM   2419  CE2 PHE A 158     -39.772 -30.766  23.518  1.00  1.31           C  
ATOM   2420  CZ  PHE A 158     -40.922 -31.357  23.035  1.00  1.31           C  
ATOM   2421  H   PHE A 158     -39.769 -24.646  22.765  1.00  1.31           H  
ATOM   2422  HA  PHE A 158     -42.072 -26.255  23.287  1.00  1.31           H  
ATOM   2423 1HB  PHE A 158     -40.527 -26.879  21.530  1.00  1.31           H  
ATOM   2424 2HB  PHE A 158     -39.212 -27.008  22.653  1.00  1.31           H  
ATOM   2425  HD1 PHE A 158     -42.444 -28.633  21.750  1.00  1.31           H  
ATOM   2426  HD2 PHE A 158     -38.690 -28.939  23.740  1.00  1.31           H  
ATOM   2427  HE1 PHE A 158     -42.776 -31.079  22.051  1.00  1.31           H  
ATOM   2428  HE2 PHE A 158     -39.009 -31.365  24.022  1.00  1.31           H  
ATOM   2429  HZ  PHE A 158     -41.079 -32.420  23.146  1.00  1.31           H  
ATOM   2430  N   VAL A 159     -39.615 -26.490  25.462  1.00  1.52           N  
ATOM   2431  CA  VAL A 159     -39.278 -26.921  26.796  1.00  1.52           C  
ATOM   2432  C   VAL A 159     -40.162 -26.281  27.821  1.00  1.52           C  
ATOM   2433  O   VAL A 159     -40.699 -26.979  28.673  1.00  1.52           O  
ATOM   2434  CB  VAL A 159     -37.843 -26.524  27.135  1.00  1.52           C  
ATOM   2435  CG1 VAL A 159     -37.577 -26.770  28.605  1.00  1.52           C  
ATOM   2436  CG2 VAL A 159     -36.930 -27.297  26.277  1.00  1.52           C  
ATOM   2437  H   VAL A 159     -38.909 -26.045  24.881  1.00  1.52           H  
ATOM   2438  HA  VAL A 159     -39.383 -28.004  26.851  1.00  1.52           H  
ATOM   2439  HB  VAL A 159     -37.707 -25.460  26.946  1.00  1.52           H  
ATOM   2440 1HG1 VAL A 159     -36.570 -26.479  28.844  1.00  1.52           H  
ATOM   2441 2HG1 VAL A 159     -38.267 -26.184  29.207  1.00  1.52           H  
ATOM   2442 3HG1 VAL A 159     -37.710 -27.807  28.825  1.00  1.52           H  
ATOM   2443 1HG2 VAL A 159     -35.915 -27.028  26.485  1.00  1.52           H  
ATOM   2444 2HG2 VAL A 159     -37.069 -28.343  26.453  1.00  1.52           H  
ATOM   2445 3HG2 VAL A 159     -37.151 -27.085  25.252  1.00  1.52           H  
ATOM   2446  N   ALA A 160     -40.346 -24.960  27.735  1.00  1.87           N  
ATOM   2447  CA  ALA A 160     -41.199 -24.282  28.692  1.00  1.87           C  
ATOM   2448  C   ALA A 160     -42.626 -24.814  28.637  1.00  1.87           C  
ATOM   2449  O   ALA A 160     -43.226 -25.120  29.674  1.00  1.87           O  
ATOM   2450  CB  ALA A 160     -41.192 -22.797  28.410  1.00  1.87           C  
ATOM   2451  H   ALA A 160     -39.873 -24.408  27.018  1.00  1.87           H  
ATOM   2452  HA  ALA A 160     -40.799 -24.458  29.687  1.00  1.87           H  
ATOM   2453 1HB  ALA A 160     -41.812 -22.284  29.141  1.00  1.87           H  
ATOM   2454 2HB  ALA A 160     -40.169 -22.422  28.467  1.00  1.87           H  
ATOM   2455 3HB  ALA A 160     -41.586 -22.621  27.407  1.00  1.87           H  
ATOM   2456  N   SER A 161     -43.141 -25.028  27.422  1.00  2.41           N  
ATOM   2457  CA  SER A 161     -44.501 -25.511  27.242  1.00  2.41           C  
ATOM   2458  C   SER A 161     -44.654 -26.897  27.857  1.00  2.41           C  
ATOM   2459  O   SER A 161     -45.636 -27.201  28.548  1.00  2.41           O  
ATOM   2460  CB  SER A 161     -44.826 -25.561  25.760  1.00  2.41           C  
ATOM   2461  OG  SER A 161     -44.805 -24.272  25.198  1.00  2.41           O  
ATOM   2462  H   SER A 161     -42.600 -24.796  26.588  1.00  2.41           H  
ATOM   2463  HA  SER A 161     -45.185 -24.825  27.740  1.00  2.41           H  
ATOM   2464 1HB  SER A 161     -44.105 -26.194  25.249  1.00  2.41           H  
ATOM   2465 2HB  SER A 161     -45.808 -26.006  25.622  1.00  2.41           H  
ATOM   2466  HG  SER A 161     -43.851 -24.015  25.173  1.00  2.41           H  
ATOM   2467  N   LYS A 162     -43.627 -27.717  27.684  1.00  3.10           N  
ATOM   2468  CA  LYS A 162     -43.662 -29.077  28.159  1.00  3.10           C  
ATOM   2469  C   LYS A 162     -43.295 -29.216  29.619  1.00  3.10           C  
ATOM   2470  O   LYS A 162     -43.277 -30.324  30.132  1.00  3.10           O  
ATOM   2471  CB  LYS A 162     -42.806 -29.999  27.298  1.00  3.10           C  
ATOM   2472  CG  LYS A 162     -43.296 -30.117  25.846  1.00  3.10           C  
ATOM   2473  CD  LYS A 162     -44.723 -30.701  25.768  1.00  3.10           C  
ATOM   2474  CE  LYS A 162     -45.193 -30.869  24.312  1.00  3.10           C  
ATOM   2475  NZ  LYS A 162     -46.636 -31.316  24.225  1.00  3.10           N  
ATOM   2476  H   LYS A 162     -42.827 -27.408  27.131  1.00  3.10           H  
ATOM   2477  HA  LYS A 162     -44.687 -29.432  28.060  1.00  3.10           H  
ATOM   2478 1HB  LYS A 162     -41.781 -29.619  27.273  1.00  3.10           H  
ATOM   2479 2HB  LYS A 162     -42.785 -30.987  27.748  1.00  3.10           H  
ATOM   2480 1HG  LYS A 162     -43.288 -29.137  25.375  1.00  3.10           H  
ATOM   2481 2HG  LYS A 162     -42.623 -30.760  25.301  1.00  3.10           H  
ATOM   2482 1HD  LYS A 162     -44.747 -31.674  26.259  1.00  3.10           H  
ATOM   2483 2HD  LYS A 162     -45.415 -30.040  26.288  1.00  3.10           H  
ATOM   2484 1HE  LYS A 162     -45.086 -29.916  23.798  1.00  3.10           H  
ATOM   2485 2HE  LYS A 162     -44.566 -31.612  23.815  1.00  3.10           H  
ATOM   2486 1HZ  LYS A 162     -46.941 -31.427  23.247  1.00  3.10           H  
ATOM   2487 2HZ  LYS A 162     -46.777 -32.212  24.666  1.00  3.10           H  
ATOM   2488 3HZ  LYS A 162     -47.235 -30.645  24.664  1.00  3.10           H  
ATOM   2489  N   THR A 163     -43.123 -28.114  30.360  1.00  3.84           N  
ATOM   2490  CA  THR A 163     -42.867 -28.286  31.788  1.00  3.84           C  
ATOM   2491  C   THR A 163     -44.139 -28.816  32.458  1.00  3.84           C  
ATOM   2492  O   THR A 163     -44.102 -29.327  33.574  1.00  3.84           O  
ATOM   2493  CB  THR A 163     -42.382 -26.992  32.477  1.00  3.84           C  
ATOM   2494  OG1 THR A 163     -43.349 -25.941  32.303  1.00  3.84           O  
ATOM   2495  CG2 THR A 163     -41.053 -26.560  31.922  1.00  3.84           C  
ATOM   2496  H   THR A 163     -43.148 -27.175  29.957  1.00  3.84           H  
ATOM   2497  HA  THR A 163     -42.084 -29.038  31.915  1.00  3.84           H  
ATOM   2498  HB  THR A 163     -42.272 -27.187  33.541  1.00  3.84           H  
ATOM   2499  HG1 THR A 163     -43.389 -25.687  31.348  1.00  3.84           H  
ATOM   2500 1HG2 THR A 163     -40.719 -25.655  32.425  1.00  3.84           H  
ATOM   2501 2HG2 THR A 163     -40.320 -27.353  32.067  1.00  3.84           H  
ATOM   2502 3HG2 THR A 163     -41.171 -26.369  30.890  1.00  3.84           H  
ATOM   2503  N   ASN A 164     -45.271 -28.722  31.752  1.00  4.38           N  
ATOM   2504  CA  ASN A 164     -46.522 -29.299  32.211  1.00  4.38           C  
ATOM   2505  C   ASN A 164     -46.493 -30.836  32.086  1.00  4.38           C  
ATOM   2506  O   ASN A 164     -47.274 -31.538  32.734  1.00  4.38           O  
ATOM   2507  CB  ASN A 164     -47.670 -28.720  31.412  1.00  4.38           C  
ATOM   2508  CG  ASN A 164     -47.971 -27.301  31.785  1.00  4.38           C  
ATOM   2509  OD1 ASN A 164     -47.714 -26.871  32.918  1.00  4.38           O  
ATOM   2510  ND2 ASN A 164     -48.505 -26.551  30.854  1.00  4.38           N  
ATOM   2511  H   ASN A 164     -45.259 -28.251  30.843  1.00  4.38           H  
ATOM   2512  HA  ASN A 164     -46.656 -29.054  33.265  1.00  4.38           H  
ATOM   2513 1HB  ASN A 164     -47.411 -28.747  30.353  1.00  4.38           H  
ATOM   2514 2HB  ASN A 164     -48.563 -29.330  31.551  1.00  4.38           H  
ATOM   2515 1HD2 ASN A 164     -48.722 -25.595  31.047  1.00  4.38           H  
ATOM   2516 2HD2 ASN A 164     -48.689 -26.928  29.947  1.00  4.38           H  
ATOM   2517  N   PHE A 165     -45.647 -31.337  31.175  1.00  4.51           N  
ATOM   2518  CA  PHE A 165     -45.550 -32.743  30.832  1.00  4.51           C  
ATOM   2519  C   PHE A 165     -44.099 -33.201  30.723  1.00  4.51           C  
ATOM   2520  O   PHE A 165     -43.628 -33.424  29.611  1.00  4.51           O  
ATOM   2521  CB  PHE A 165     -46.181 -32.977  29.460  1.00  4.51           C  
ATOM   2522  CG  PHE A 165     -47.586 -32.509  29.360  1.00  4.51           C  
ATOM   2523  CD1 PHE A 165     -47.854 -31.255  28.831  1.00  4.51           C  
ATOM   2524  CD2 PHE A 165     -48.639 -33.286  29.797  1.00  4.51           C  
ATOM   2525  CE1 PHE A 165     -49.147 -30.791  28.741  1.00  4.51           C  
ATOM   2526  CE2 PHE A 165     -49.936 -32.824  29.710  1.00  4.51           C  
ATOM   2527  CZ  PHE A 165     -50.189 -31.573  29.181  1.00  4.51           C  
ATOM   2528  H   PHE A 165     -44.982 -30.724  30.724  1.00  4.51           H  
ATOM   2529  HA  PHE A 165     -46.056 -33.333  31.596  1.00  4.51           H  
ATOM   2530 1HB  PHE A 165     -45.591 -32.454  28.705  1.00  4.51           H  
ATOM   2531 2HB  PHE A 165     -46.152 -34.041  29.222  1.00  4.51           H  
ATOM   2532  HD1 PHE A 165     -47.025 -30.632  28.488  1.00  4.51           H  
ATOM   2533  HD2 PHE A 165     -48.435 -34.272  30.218  1.00  4.51           H  
ATOM   2534  HE1 PHE A 165     -49.345 -29.803  28.324  1.00  4.51           H  
ATOM   2535  HE2 PHE A 165     -50.760 -33.444  30.061  1.00  4.51           H  
ATOM   2536  HZ  PHE A 165     -51.212 -31.208  29.114  1.00  4.51           H  
ATOM   2537  N   ASP A 166     -43.378 -33.402  31.833  1.00  4.24           N  
ATOM   2538  CA  ASP A 166     -41.977 -33.828  31.661  1.00  4.24           C  
ATOM   2539  C   ASP A 166     -41.917 -35.146  30.882  1.00  4.24           C  
ATOM   2540  O   ASP A 166     -41.033 -35.365  30.049  1.00  4.24           O  
ATOM   2541  CB  ASP A 166     -41.245 -34.005  32.995  1.00  4.24           C  
ATOM   2542  CG  ASP A 166     -40.881 -32.697  33.703  1.00  4.24           C  
ATOM   2543  OD1 ASP A 166     -40.963 -31.658  33.099  1.00  4.24           O  
ATOM   2544  OD2 ASP A 166     -40.501 -32.767  34.848  1.00  4.24           O  
ATOM   2545  H   ASP A 166     -43.771 -33.223  32.747  1.00  4.24           H  
ATOM   2546  HA  ASP A 166     -41.454 -33.065  31.080  1.00  4.24           H  
ATOM   2547 1HB  ASP A 166     -41.863 -34.601  33.667  1.00  4.24           H  
ATOM   2548 2HB  ASP A 166     -40.329 -34.570  32.824  1.00  4.24           H  
ATOM   2549  N   SER A 167     -42.898 -36.016  31.120  1.00  3.71           N  
ATOM   2550  CA  SER A 167     -42.986 -37.290  30.420  1.00  3.71           C  
ATOM   2551  C   SER A 167     -43.658 -37.046  29.074  1.00  3.71           C  
ATOM   2552  O   SER A 167     -44.816 -37.408  28.864  1.00  3.71           O  
ATOM   2553  CB  SER A 167     -43.781 -38.298  31.227  1.00  3.71           C  
ATOM   2554  OG  SER A 167     -43.150 -38.590  32.447  1.00  3.71           O  
ATOM   2555  H   SER A 167     -43.600 -35.775  31.801  1.00  3.71           H  
ATOM   2556  HA  SER A 167     -41.980 -37.675  30.245  1.00  3.71           H  
ATOM   2557 1HB  SER A 167     -44.779 -37.906  31.414  1.00  3.71           H  
ATOM   2558 2HB  SER A 167     -43.893 -39.213  30.645  1.00  3.71           H  
ATOM   2559  HG  SER A 167     -43.657 -39.305  32.845  1.00  3.71           H  
ATOM   2560  N   ILE A 168     -42.927 -36.396  28.181  1.00  3.12           N  
ATOM   2561  CA  ILE A 168     -43.479 -35.960  26.910  1.00  3.12           C  
ATOM   2562  C   ILE A 168     -43.842 -37.168  26.063  1.00  3.12           C  
ATOM   2563  O   ILE A 168     -43.005 -38.041  25.829  1.00  3.12           O  
ATOM   2564  CB  ILE A 168     -42.451 -35.110  26.138  1.00  3.12           C  
ATOM   2565  CG1 ILE A 168     -42.110 -33.853  26.924  1.00  3.12           C  
ATOM   2566  CG2 ILE A 168     -43.020 -34.729  24.781  1.00  3.12           C  
ATOM   2567  CD1 ILE A 168     -40.942 -33.091  26.372  1.00  3.12           C  
ATOM   2568  H   ILE A 168     -41.979 -36.137  28.462  1.00  3.12           H  
ATOM   2569  HA  ILE A 168     -44.375 -35.368  27.099  1.00  3.12           H  
ATOM   2570  HB  ILE A 168     -41.533 -35.683  26.003  1.00  3.12           H  
ATOM   2571 1HG1 ILE A 168     -42.981 -33.213  26.948  1.00  3.12           H  
ATOM   2572 2HG1 ILE A 168     -41.867 -34.134  27.945  1.00  3.12           H  
ATOM   2573 1HG2 ILE A 168     -42.300 -34.138  24.230  1.00  3.12           H  
ATOM   2574 2HG2 ILE A 168     -43.250 -35.630  24.232  1.00  3.12           H  
ATOM   2575 3HG2 ILE A 168     -43.931 -34.151  24.921  1.00  3.12           H  
ATOM   2576 1HD1 ILE A 168     -40.744 -32.216  26.983  1.00  3.12           H  
ATOM   2577 2HD1 ILE A 168     -40.068 -33.730  26.374  1.00  3.12           H  
ATOM   2578 3HD1 ILE A 168     -41.162 -32.791  25.378  1.00  3.12           H  
ATOM   2579  N   GLN A 169     -45.089 -37.224  25.603  1.00  2.57           N  
ATOM   2580  CA  GLN A 169     -45.544 -38.345  24.790  1.00  2.57           C  
ATOM   2581  C   GLN A 169     -45.079 -38.183  23.344  1.00  2.57           C  
ATOM   2582  O   GLN A 169     -45.249 -37.129  22.733  1.00  2.57           O  
ATOM   2583  CB  GLN A 169     -47.068 -38.506  24.906  1.00  2.57           C  
ATOM   2584  CG  GLN A 169     -47.640 -39.738  24.200  1.00  2.57           C  
ATOM   2585  CD  GLN A 169     -49.126 -39.959  24.484  1.00  2.57           C  
ATOM   2586  OE1 GLN A 169     -49.705 -39.289  25.349  1.00  2.57           O  
ATOM   2587  NE2 GLN A 169     -49.751 -40.894  23.761  1.00  2.57           N  
ATOM   2588  H   GLN A 169     -45.732 -36.482  25.840  1.00  2.57           H  
ATOM   2589  HA  GLN A 169     -45.087 -39.254  25.182  1.00  2.57           H  
ATOM   2590 1HB  GLN A 169     -47.343 -38.572  25.961  1.00  2.57           H  
ATOM   2591 2HB  GLN A 169     -47.559 -37.624  24.496  1.00  2.57           H  
ATOM   2592 1HG  GLN A 169     -47.536 -39.601  23.150  1.00  2.57           H  
ATOM   2593 2HG  GLN A 169     -47.092 -40.625  24.517  1.00  2.57           H  
ATOM   2594 1HE2 GLN A 169     -50.722 -41.078  23.910  1.00  2.57           H  
ATOM   2595 2HE2 GLN A 169     -49.245 -41.429  23.030  1.00  2.57           H  
ATOM   2596  N   LEU A 170     -44.557 -39.259  22.770  1.00  2.14           N  
ATOM   2597  CA  LEU A 170     -44.009 -39.241  21.412  1.00  2.14           C  
ATOM   2598  C   LEU A 170     -45.066 -39.167  20.306  1.00  2.14           C  
ATOM   2599  O   LEU A 170     -44.771 -38.879  19.140  1.00  2.14           O  
ATOM   2600  CB  LEU A 170     -43.082 -40.436  21.244  1.00  2.14           C  
ATOM   2601  CG  LEU A 170     -41.626 -40.147  21.669  1.00  2.14           C  
ATOM   2602  CD1 LEU A 170     -41.606 -39.681  23.122  1.00  2.14           C  
ATOM   2603  CD2 LEU A 170     -40.792 -41.386  21.467  1.00  2.14           C  
ATOM   2604  H   LEU A 170     -44.473 -40.106  23.315  1.00  2.14           H  
ATOM   2605  HA  LEU A 170     -43.391 -38.369  21.333  1.00  2.14           H  
ATOM   2606 1HB  LEU A 170     -43.455 -41.254  21.857  1.00  2.14           H  
ATOM   2607 2HB  LEU A 170     -43.088 -40.751  20.215  1.00  2.14           H  
ATOM   2608  HG  LEU A 170     -41.221 -39.343  21.068  1.00  2.14           H  
ATOM   2609 1HD1 LEU A 170     -40.582 -39.469  23.420  1.00  2.14           H  
ATOM   2610 2HD1 LEU A 170     -42.202 -38.775  23.227  1.00  2.14           H  
ATOM   2611 3HD1 LEU A 170     -42.014 -40.458  23.766  1.00  2.14           H  
ATOM   2612 1HD2 LEU A 170     -39.762 -41.177  21.759  1.00  2.14           H  
ATOM   2613 2HD2 LEU A 170     -41.188 -42.196  22.080  1.00  2.14           H  
ATOM   2614 3HD2 LEU A 170     -40.819 -41.678  20.417  1.00  2.14           H  
ATOM   2615  N   ASP A 171     -46.311 -39.389  20.691  1.00  1.82           N  
ATOM   2616  CA  ASP A 171     -47.434 -39.343  19.772  1.00  1.82           C  
ATOM   2617  C   ASP A 171     -47.947 -37.904  19.634  1.00  1.82           C  
ATOM   2618  O   ASP A 171     -48.841 -37.633  18.831  1.00  1.82           O  
ATOM   2619  CB  ASP A 171     -48.570 -40.215  20.293  1.00  1.82           C  
ATOM   2620  CG  ASP A 171     -48.206 -41.687  20.369  1.00  1.82           C  
ATOM   2621  OD1 ASP A 171     -47.594 -42.196  19.457  1.00  1.82           O  
ATOM   2622  OD2 ASP A 171     -48.506 -42.282  21.391  1.00  1.82           O  
ATOM   2623  H   ASP A 171     -46.475 -39.604  21.658  1.00  1.82           H  
ATOM   2624  HA  ASP A 171     -47.109 -39.698  18.793  1.00  1.82           H  
ATOM   2625 1HB  ASP A 171     -48.882 -39.860  21.262  1.00  1.82           H  
ATOM   2626 2HB  ASP A 171     -49.426 -40.112  19.626  1.00  1.82           H  
ATOM   2627  N   ASP A 172     -47.404 -36.984  20.442  1.00  1.59           N  
ATOM   2628  CA  ASP A 172     -47.798 -35.587  20.379  1.00  1.59           C  
ATOM   2629  C   ASP A 172     -47.107 -34.987  19.169  1.00  1.59           C  
ATOM   2630  O   ASP A 172     -46.237 -35.637  18.584  1.00  1.59           O  
ATOM   2631  CB  ASP A 172     -47.410 -34.865  21.679  1.00  1.59           C  
ATOM   2632  CG  ASP A 172     -48.108 -33.507  21.923  1.00  1.59           C  
ATOM   2633  OD1 ASP A 172     -48.812 -33.042  21.056  1.00  1.59           O  
ATOM   2634  OD2 ASP A 172     -47.892 -32.928  22.993  1.00  1.59           O  
ATOM   2635  H   ASP A 172     -46.667 -37.231  21.103  1.00  1.59           H  
ATOM   2636  HA  ASP A 172     -48.876 -35.520  20.239  1.00  1.59           H  
ATOM   2637 1HB  ASP A 172     -47.627 -35.522  22.526  1.00  1.59           H  
ATOM   2638 2HB  ASP A 172     -46.345 -34.711  21.685  1.00  1.59           H  
ATOM   2639  N   VAL A 173     -47.512 -33.786  18.776  1.00  1.46           N  
ATOM   2640  CA  VAL A 173     -46.916 -33.121  17.611  1.00  1.46           C  
ATOM   2641  C   VAL A 173     -46.470 -31.694  17.916  1.00  1.46           C  
ATOM   2642  O   VAL A 173     -47.216 -30.907  18.498  1.00  1.46           O  
ATOM   2643  CB  VAL A 173     -47.891 -33.119  16.410  1.00  1.46           C  
ATOM   2644  CG1 VAL A 173     -47.248 -32.419  15.226  1.00  1.46           C  
ATOM   2645  CG2 VAL A 173     -48.282 -34.561  16.028  1.00  1.46           C  
ATOM   2646  H   VAL A 173     -48.230 -33.329  19.348  1.00  1.46           H  
ATOM   2647  HA  VAL A 173     -46.029 -33.670  17.328  1.00  1.46           H  
ATOM   2648  HB  VAL A 173     -48.787 -32.559  16.680  1.00  1.46           H  
ATOM   2649 1HG1 VAL A 173     -47.949 -32.412  14.396  1.00  1.46           H  
ATOM   2650 2HG1 VAL A 173     -46.996 -31.399  15.492  1.00  1.46           H  
ATOM   2651 3HG1 VAL A 173     -46.350 -32.948  14.931  1.00  1.46           H  
ATOM   2652 1HG2 VAL A 173     -48.973 -34.535  15.188  1.00  1.46           H  
ATOM   2653 2HG2 VAL A 173     -47.405 -35.125  15.746  1.00  1.46           H  
ATOM   2654 3HG2 VAL A 173     -48.768 -35.054  16.871  1.00  1.46           H  
ATOM   2655  N   ILE A 174     -45.260 -31.348  17.499  1.00  1.38           N  
ATOM   2656  CA  ILE A 174     -44.742 -30.018  17.749  1.00  1.38           C  
ATOM   2657  C   ILE A 174     -45.032 -29.079  16.592  1.00  1.38           C  
ATOM   2658  O   ILE A 174     -44.623 -29.330  15.452  1.00  1.38           O  
ATOM   2659  CB  ILE A 174     -43.228 -30.075  17.904  1.00  1.38           C  
ATOM   2660  CG1 ILE A 174     -42.876 -30.970  19.009  1.00  1.38           C  
ATOM   2661  CG2 ILE A 174     -42.684 -28.689  18.150  1.00  1.38           C  
ATOM   2662  CD1 ILE A 174     -41.422 -31.256  19.055  1.00  1.38           C  
ATOM   2663  H   ILE A 174     -44.674 -32.013  17.002  1.00  1.38           H  
ATOM   2664  HA  ILE A 174     -45.199 -29.622  18.653  1.00  1.38           H  
ATOM   2665  HB  ILE A 174     -42.785 -30.484  16.995  1.00  1.38           H  
ATOM   2666 1HG1 ILE A 174     -43.201 -30.529  19.929  1.00  1.38           H  
ATOM   2667 2HG1 ILE A 174     -43.402 -31.911  18.870  1.00  1.38           H  
ATOM   2668 1HG2 ILE A 174     -41.601 -28.734  18.252  1.00  1.38           H  
ATOM   2669 2HG2 ILE A 174     -42.945 -28.056  17.311  1.00  1.38           H  
ATOM   2670 3HG2 ILE A 174     -43.117 -28.279  19.061  1.00  1.38           H  
ATOM   2671 1HD1 ILE A 174     -41.198 -31.942  19.870  1.00  1.38           H  
ATOM   2672 2HD1 ILE A 174     -41.151 -31.705  18.104  1.00  1.38           H  
ATOM   2673 3HD1 ILE A 174     -40.866 -30.332  19.198  1.00  1.38           H  
ATOM   2674  N   GLU A 175     -45.740 -27.992  16.862  1.00  1.36           N  
ATOM   2675  CA  GLU A 175     -46.008 -27.063  15.783  1.00  1.36           C  
ATOM   2676  C   GLU A 175     -45.016 -25.923  15.809  1.00  1.36           C  
ATOM   2677  O   GLU A 175     -44.944 -25.163  16.777  1.00  1.36           O  
ATOM   2678  CB  GLU A 175     -47.426 -26.500  15.842  1.00  1.36           C  
ATOM   2679  CG  GLU A 175     -47.740 -25.540  14.680  1.00  1.36           C  
ATOM   2680  CD  GLU A 175     -49.141 -24.981  14.703  1.00  1.36           C  
ATOM   2681  OE1 GLU A 175     -49.916 -25.384  15.539  1.00  1.36           O  
ATOM   2682  OE2 GLU A 175     -49.434 -24.148  13.874  1.00  1.36           O  
ATOM   2683  H   GLU A 175     -46.078 -27.817  17.799  1.00  1.36           H  
ATOM   2684  HA  GLU A 175     -45.893 -27.583  14.831  1.00  1.36           H  
ATOM   2685 1HB  GLU A 175     -48.146 -27.318  15.816  1.00  1.36           H  
ATOM   2686 2HB  GLU A 175     -47.569 -25.958  16.777  1.00  1.36           H  
ATOM   2687 1HG  GLU A 175     -47.033 -24.707  14.713  1.00  1.36           H  
ATOM   2688 2HG  GLU A 175     -47.580 -26.071  13.740  1.00  1.36           H  
ATOM   2689  N   ILE A 176     -44.252 -25.818  14.742  1.00  1.37           N  
ATOM   2690  CA  ILE A 176     -43.279 -24.764  14.586  1.00  1.37           C  
ATOM   2691  C   ILE A 176     -43.884 -23.799  13.570  1.00  1.37           C  
ATOM   2692  O   ILE A 176     -44.078 -24.212  12.426  1.00  1.37           O  
ATOM   2693  CB  ILE A 176     -41.950 -25.316  14.088  1.00  1.37           C  
ATOM   2694  CG1 ILE A 176     -41.455 -26.403  14.984  1.00  1.37           C  
ATOM   2695  CG2 ILE A 176     -40.978 -24.219  14.092  1.00  1.37           C  
ATOM   2696  CD1 ILE A 176     -41.246 -25.918  16.379  1.00  1.37           C  
ATOM   2697  H   ILE A 176     -44.362 -26.502  14.007  1.00  1.37           H  
ATOM   2698  HA  ILE A 176     -43.093 -24.300  15.543  1.00  1.37           H  
ATOM   2699  HB  ILE A 176     -42.062 -25.722  13.085  1.00  1.37           H  
ATOM   2700 1HG1 ILE A 176     -42.169 -27.231  14.992  1.00  1.37           H  
ATOM   2701 2HG1 ILE A 176     -40.505 -26.769  14.597  1.00  1.37           H  
ATOM   2702 1HG2 ILE A 176     -40.026 -24.583  13.751  1.00  1.37           H  
ATOM   2703 2HG2 ILE A 176     -41.337 -23.442  13.440  1.00  1.37           H  
ATOM   2704 3HG2 ILE A 176     -40.882 -23.836  15.097  1.00  1.37           H  
ATOM   2705 1HD1 ILE A 176     -40.863 -26.716  17.001  1.00  1.37           H  
ATOM   2706 2HD1 ILE A 176     -40.531 -25.111  16.355  1.00  1.37           H  
ATOM   2707 3HD1 ILE A 176     -42.185 -25.555  16.791  1.00  1.37           H  
ATOM   2708  N   PRO A 177     -44.237 -22.561  13.940  1.00  1.40           N  
ATOM   2709  CA  PRO A 177     -44.951 -21.637  13.089  1.00  1.40           C  
ATOM   2710  C   PRO A 177     -44.305 -21.458  11.737  1.00  1.40           C  
ATOM   2711  O   PRO A 177     -43.108 -21.213  11.629  1.00  1.40           O  
ATOM   2712  CB  PRO A 177     -44.874 -20.337  13.894  1.00  1.40           C  
ATOM   2713  CG  PRO A 177     -44.819 -20.801  15.329  1.00  1.40           C  
ATOM   2714  CD  PRO A 177     -43.969 -22.051  15.303  1.00  1.40           C  
ATOM   2715  HA  PRO A 177     -45.993 -21.977  12.980  1.00  1.40           H  
ATOM   2716 1HB  PRO A 177     -43.994 -19.760  13.589  1.00  1.40           H  
ATOM   2717 2HB  PRO A 177     -45.756 -19.714  13.679  1.00  1.40           H  
ATOM   2718 1HG  PRO A 177     -44.399 -20.012  15.974  1.00  1.40           H  
ATOM   2719 2HG  PRO A 177     -45.837 -21.002  15.697  1.00  1.40           H  
ATOM   2720 1HD  PRO A 177     -42.906 -21.839  15.450  1.00  1.40           H  
ATOM   2721 2HD  PRO A 177     -44.384 -22.721  16.071  1.00  1.40           H  
ATOM   2722  N   GLY A 178     -45.129 -21.545  10.709  1.00  1.40           N  
ATOM   2723  CA  GLY A 178     -44.694 -21.363   9.332  1.00  1.40           C  
ATOM   2724  C   GLY A 178     -44.176 -22.630   8.658  1.00  1.40           C  
ATOM   2725  O   GLY A 178     -43.999 -22.640   7.437  1.00  1.40           O  
ATOM   2726  H   GLY A 178     -46.101 -21.762  10.880  1.00  1.40           H  
ATOM   2727 1HA  GLY A 178     -45.521 -20.960   8.750  1.00  1.40           H  
ATOM   2728 2HA  GLY A 178     -43.906 -20.607   9.314  1.00  1.40           H  
ATOM   2729  N   PHE A 179     -43.940 -23.708   9.414  1.00  1.39           N  
ATOM   2730  CA  PHE A 179     -43.379 -24.916   8.806  1.00  1.39           C  
ATOM   2731  C   PHE A 179     -44.349 -26.072   8.986  1.00  1.39           C  
ATOM   2732  O   PHE A 179     -45.294 -25.963   9.772  1.00  1.39           O  
ATOM   2733  CB  PHE A 179     -42.044 -25.253   9.454  1.00  1.39           C  
ATOM   2734  CG  PHE A 179     -41.165 -24.054   9.520  1.00  1.39           C  
ATOM   2735  CD1 PHE A 179     -41.002 -23.198   8.468  1.00  1.39           C  
ATOM   2736  CD2 PHE A 179     -40.522 -23.782  10.672  1.00  1.39           C  
ATOM   2737  CE1 PHE A 179     -40.222 -22.081   8.603  1.00  1.39           C  
ATOM   2738  CE2 PHE A 179     -39.741 -22.674  10.814  1.00  1.39           C  
ATOM   2739  CZ  PHE A 179     -39.599 -21.821   9.775  1.00  1.39           C  
ATOM   2740  H   PHE A 179     -44.103 -23.692  10.426  1.00  1.39           H  
ATOM   2741  HA  PHE A 179     -43.228 -24.750   7.740  1.00  1.39           H  
ATOM   2742 1HB  PHE A 179     -42.202 -25.633  10.466  1.00  1.39           H  
ATOM   2743 2HB  PHE A 179     -41.540 -26.027   8.879  1.00  1.39           H  
ATOM   2744  HD1 PHE A 179     -41.515 -23.399   7.528  1.00  1.39           H  
ATOM   2745  HD2 PHE A 179     -40.652 -24.467  11.484  1.00  1.39           H  
ATOM   2746  HE1 PHE A 179     -40.102 -21.407   7.773  1.00  1.39           H  
ATOM   2747  HE2 PHE A 179     -39.239 -22.473  11.752  1.00  1.39           H  
ATOM   2748  HZ  PHE A 179     -38.993 -20.935   9.876  1.00  1.39           H  
ATOM   2749  N   SER A 180     -44.161 -27.184   8.277  1.00  1.36           N  
ATOM   2750  CA  SER A 180     -45.071 -28.283   8.559  1.00  1.36           C  
ATOM   2751  C   SER A 180     -44.750 -28.763   9.987  1.00  1.36           C  
ATOM   2752  O   SER A 180     -43.569 -28.756  10.350  1.00  1.36           O  
ATOM   2753  CB  SER A 180     -44.853 -29.433   7.604  1.00  1.36           C  
ATOM   2754  OG  SER A 180     -43.647 -30.101   7.878  1.00  1.36           O  
ATOM   2755  H   SER A 180     -43.416 -27.261   7.600  1.00  1.36           H  
ATOM   2756  HA  SER A 180     -46.084 -27.915   8.456  1.00  1.36           H  
ATOM   2757 1HB  SER A 180     -45.681 -30.136   7.670  1.00  1.36           H  
ATOM   2758 2HB  SER A 180     -44.831 -29.051   6.585  1.00  1.36           H  
ATOM   2759  HG  SER A 180     -43.845 -30.680   8.642  1.00  1.36           H  
ATOM   2760  N   PRO A 181     -45.725 -29.283  10.763  1.00  1.33           N  
ATOM   2761  CA  PRO A 181     -45.561 -29.858  12.097  1.00  1.33           C  
ATOM   2762  C   PRO A 181     -44.614 -31.047  12.135  1.00  1.33           C  
ATOM   2763  O   PRO A 181     -44.523 -31.810  11.169  1.00  1.33           O  
ATOM   2764  CB  PRO A 181     -46.984 -30.301  12.449  1.00  1.33           C  
ATOM   2765  CG  PRO A 181     -47.887 -29.438  11.616  1.00  1.33           C  
ATOM   2766  CD  PRO A 181     -47.141 -29.206  10.327  1.00  1.33           C  
ATOM   2767  HA  PRO A 181     -45.215 -29.073  12.789  1.00  1.33           H  
ATOM   2768 1HB  PRO A 181     -47.103 -31.378  12.263  1.00  1.33           H  
ATOM   2769 2HB  PRO A 181     -47.150 -30.134  13.517  1.00  1.33           H  
ATOM   2770 1HG  PRO A 181     -48.853 -29.945  11.459  1.00  1.33           H  
ATOM   2771 2HG  PRO A 181     -48.106 -28.498  12.152  1.00  1.33           H  
ATOM   2772 1HD  PRO A 181     -47.376 -29.972   9.574  1.00  1.33           H  
ATOM   2773 2HD  PRO A 181     -47.417 -28.194  10.016  1.00  1.33           H  
ATOM   2774  N   VAL A 182     -43.928 -31.208  13.269  1.00  1.30           N  
ATOM   2775  CA  VAL A 182     -43.023 -32.333  13.492  1.00  1.30           C  
ATOM   2776  C   VAL A 182     -43.478 -33.203  14.666  1.00  1.30           C  
ATOM   2777  O   VAL A 182     -43.503 -32.715  15.791  1.00  1.30           O  
ATOM   2778  CB  VAL A 182     -41.604 -31.838  13.800  1.00  1.30           C  
ATOM   2779  CG1 VAL A 182     -40.699 -33.017  14.077  1.00  1.30           C  
ATOM   2780  CG2 VAL A 182     -41.087 -31.038  12.618  1.00  1.30           C  
ATOM   2781  H   VAL A 182     -44.061 -30.530  14.022  1.00  1.30           H  
ATOM   2782  HA  VAL A 182     -42.959 -32.899  12.571  1.00  1.30           H  
ATOM   2783  HB  VAL A 182     -41.628 -31.216  14.692  1.00  1.30           H  
ATOM   2784 1HG1 VAL A 182     -39.713 -32.671  14.309  1.00  1.30           H  
ATOM   2785 2HG1 VAL A 182     -41.081 -33.576  14.922  1.00  1.30           H  
ATOM   2786 3HG1 VAL A 182     -40.663 -33.665  13.199  1.00  1.30           H  
ATOM   2787 1HG2 VAL A 182     -40.084 -30.677  12.820  1.00  1.30           H  
ATOM   2788 2HG2 VAL A 182     -41.074 -31.687  11.745  1.00  1.30           H  
ATOM   2789 3HG2 VAL A 182     -41.745 -30.185  12.433  1.00  1.30           H  
ATOM   2790  N   PRO A 183     -43.834 -34.477  14.460  1.00  1.29           N  
ATOM   2791  CA  PRO A 183     -44.240 -35.395  15.506  1.00  1.29           C  
ATOM   2792  C   PRO A 183     -43.152 -35.486  16.555  1.00  1.29           C  
ATOM   2793  O   PRO A 183     -41.966 -35.501  16.228  1.00  1.29           O  
ATOM   2794  CB  PRO A 183     -44.424 -36.716  14.746  1.00  1.29           C  
ATOM   2795  CG  PRO A 183     -44.764 -36.286  13.334  1.00  1.29           C  
ATOM   2796  CD  PRO A 183     -43.937 -35.030  13.096  1.00  1.29           C  
ATOM   2797  HA  PRO A 183     -45.180 -35.075  15.946  1.00  1.29           H  
ATOM   2798 1HB  PRO A 183     -43.504 -37.320  14.808  1.00  1.29           H  
ATOM   2799 2HB  PRO A 183     -45.224 -37.307  15.220  1.00  1.29           H  
ATOM   2800 1HG  PRO A 183     -44.520 -37.094  12.623  1.00  1.29           H  
ATOM   2801 2HG  PRO A 183     -45.845 -36.100  13.246  1.00  1.29           H  
ATOM   2802 1HD  PRO A 183     -42.937 -35.279  12.686  1.00  1.29           H  
ATOM   2803 2HD  PRO A 183     -44.516 -34.368  12.432  1.00  1.29           H  
ATOM   2804  N   VAL A 184     -43.536 -35.605  17.813  1.00  1.28           N  
ATOM   2805  CA  VAL A 184     -42.545 -35.712  18.875  1.00  1.28           C  
ATOM   2806  C   VAL A 184     -41.682 -36.956  18.685  1.00  1.28           C  
ATOM   2807  O   VAL A 184     -40.486 -36.926  18.930  1.00  1.28           O  
ATOM   2808  CB  VAL A 184     -43.152 -35.689  20.266  1.00  1.28           C  
ATOM   2809  CG1 VAL A 184     -42.071 -36.023  21.224  1.00  1.28           C  
ATOM   2810  CG2 VAL A 184     -43.691 -34.316  20.593  1.00  1.28           C  
ATOM   2811  H   VAL A 184     -44.524 -35.610  18.049  1.00  1.28           H  
ATOM   2812  HA  VAL A 184     -41.894 -34.839  18.810  1.00  1.28           H  
ATOM   2813  HB  VAL A 184     -43.947 -36.419  20.329  1.00  1.28           H  
ATOM   2814 1HG1 VAL A 184     -42.456 -36.028  22.221  1.00  1.28           H  
ATOM   2815 2HG1 VAL A 184     -41.654 -36.993  20.994  1.00  1.28           H  
ATOM   2816 3HG1 VAL A 184     -41.308 -35.281  21.127  1.00  1.28           H  
ATOM   2817 1HG2 VAL A 184     -44.095 -34.323  21.604  1.00  1.28           H  
ATOM   2818 2HG2 VAL A 184     -42.885 -33.598  20.534  1.00  1.28           H  
ATOM   2819 3HG2 VAL A 184     -44.471 -34.049  19.886  1.00  1.28           H  
ATOM   2820  N   SER A 185     -42.259 -38.044  18.184  1.00  1.28           N  
ATOM   2821  CA  SER A 185     -41.496 -39.259  17.903  1.00  1.28           C  
ATOM   2822  C   SER A 185     -40.333 -39.038  16.926  1.00  1.28           C  
ATOM   2823  O   SER A 185     -39.455 -39.897  16.832  1.00  1.28           O  
ATOM   2824  CB  SER A 185     -42.385 -40.331  17.298  1.00  1.28           C  
ATOM   2825  OG  SER A 185     -42.831 -39.956  16.027  1.00  1.28           O  
ATOM   2826  H   SER A 185     -43.266 -38.061  18.064  1.00  1.28           H  
ATOM   2827  HA  SER A 185     -41.078 -39.627  18.834  1.00  1.28           H  
ATOM   2828 1HB  SER A 185     -41.823 -41.260  17.228  1.00  1.28           H  
ATOM   2829 2HB  SER A 185     -43.238 -40.516  17.937  1.00  1.28           H  
ATOM   2830  HG  SER A 185     -42.067 -39.565  15.588  1.00  1.28           H  
ATOM   2831  N   SER A 186     -40.317 -37.926  16.168  1.00  1.30           N  
ATOM   2832  CA  SER A 186     -39.194 -37.685  15.271  1.00  1.30           C  
ATOM   2833  C   SER A 186     -38.058 -36.924  15.999  1.00  1.30           C  
ATOM   2834  O   SER A 186     -36.970 -36.725  15.456  1.00  1.30           O  
ATOM   2835  CB  SER A 186     -39.612 -36.900  14.034  1.00  1.30           C  
ATOM   2836  OG  SER A 186     -40.533 -37.602  13.229  1.00  1.30           O  
ATOM   2837  H   SER A 186     -41.043 -37.216  16.253  1.00  1.30           H  
ATOM   2838  HA  SER A 186     -38.837 -38.646  14.944  1.00  1.30           H  
ATOM   2839 1HB  SER A 186     -40.035 -35.941  14.330  1.00  1.30           H  
ATOM   2840 2HB  SER A 186     -38.741 -36.712  13.450  1.00  1.30           H  
ATOM   2841  HG  SER A 186     -40.619 -37.064  12.390  1.00  1.30           H  
ATOM   2842  N   VAL A 187     -38.325 -36.484  17.225  1.00  1.32           N  
ATOM   2843  CA  VAL A 187     -37.405 -35.678  18.015  1.00  1.32           C  
ATOM   2844  C   VAL A 187     -36.517 -36.531  18.942  1.00  1.32           C  
ATOM   2845  O   VAL A 187     -37.026 -37.428  19.610  1.00  1.32           O  
ATOM   2846  CB  VAL A 187     -38.204 -34.668  18.839  1.00  1.32           C  
ATOM   2847  CG1 VAL A 187     -37.302 -33.860  19.720  1.00  1.32           C  
ATOM   2848  CG2 VAL A 187     -38.959 -33.799  17.891  1.00  1.32           C  
ATOM   2849  H   VAL A 187     -39.221 -36.707  17.645  1.00  1.32           H  
ATOM   2850  HA  VAL A 187     -36.827 -35.091  17.320  1.00  1.32           H  
ATOM   2851  HB  VAL A 187     -38.891 -35.191  19.486  1.00  1.32           H  
ATOM   2852 1HG1 VAL A 187     -37.893 -33.155  20.305  1.00  1.32           H  
ATOM   2853 2HG1 VAL A 187     -36.780 -34.536  20.386  1.00  1.32           H  
ATOM   2854 3HG1 VAL A 187     -36.584 -33.314  19.115  1.00  1.32           H  
ATOM   2855 1HG2 VAL A 187     -39.519 -33.110  18.463  1.00  1.32           H  
ATOM   2856 2HG2 VAL A 187     -38.263 -33.265  17.245  1.00  1.32           H  
ATOM   2857 3HG2 VAL A 187     -39.632 -34.410  17.280  1.00  1.32           H  
ATOM   2858  N   PRO A 188     -35.182 -36.356  18.925  1.00  1.35           N  
ATOM   2859  CA  PRO A 188     -34.231 -37.070  19.760  1.00  1.35           C  
ATOM   2860  C   PRO A 188     -34.496 -36.898  21.264  1.00  1.35           C  
ATOM   2861  O   PRO A 188     -34.908 -35.825  21.719  1.00  1.35           O  
ATOM   2862  CB  PRO A 188     -32.894 -36.437  19.334  1.00  1.35           C  
ATOM   2863  CG  PRO A 188     -33.127 -35.927  17.960  1.00  1.35           C  
ATOM   2864  CD  PRO A 188     -34.546 -35.472  17.924  1.00  1.35           C  
ATOM   2865  HA  PRO A 188     -34.292 -38.117  19.478  1.00  1.35           H  
ATOM   2866 1HB  PRO A 188     -32.611 -35.668  20.017  1.00  1.35           H  
ATOM   2867 2HB  PRO A 188     -32.092 -37.180  19.351  1.00  1.35           H  
ATOM   2868 1HG  PRO A 188     -32.432 -35.097  17.761  1.00  1.35           H  
ATOM   2869 2HG  PRO A 188     -32.925 -36.714  17.220  1.00  1.35           H  
ATOM   2870 1HD  PRO A 188     -34.630 -34.409  18.195  1.00  1.35           H  
ATOM   2871 2HD  PRO A 188     -34.889 -35.692  16.903  1.00  1.35           H  
ATOM   2872  N   PRO A 189     -34.116 -37.897  22.077  1.00  1.40           N  
ATOM   2873  CA  PRO A 189     -34.295 -37.964  23.516  1.00  1.40           C  
ATOM   2874  C   PRO A 189     -33.568 -36.855  24.261  1.00  1.40           C  
ATOM   2875  O   PRO A 189     -33.921 -36.536  25.390  1.00  1.40           O  
ATOM   2876  CB  PRO A 189     -33.720 -39.342  23.864  1.00  1.40           C  
ATOM   2877  CG  PRO A 189     -32.772 -39.666  22.742  1.00  1.40           C  
ATOM   2878  CD  PRO A 189     -33.412 -39.077  21.520  1.00  1.40           C  
ATOM   2879  HA  PRO A 189     -35.369 -37.938  23.738  1.00  1.40           H  
ATOM   2880 1HB  PRO A 189     -33.223 -39.304  24.845  1.00  1.40           H  
ATOM   2881 2HB  PRO A 189     -34.536 -40.077  23.949  1.00  1.40           H  
ATOM   2882 1HG  PRO A 189     -31.785 -39.232  22.957  1.00  1.40           H  
ATOM   2883 2HG  PRO A 189     -32.628 -40.757  22.669  1.00  1.40           H  
ATOM   2884 1HD  PRO A 189     -32.619 -38.810  20.831  1.00  1.40           H  
ATOM   2885 2HD  PRO A 189     -34.133 -39.791  21.082  1.00  1.40           H  
ATOM   2886  N   VAL A 190     -32.577 -36.237  23.625  1.00  1.49           N  
ATOM   2887  CA  VAL A 190     -31.831 -35.154  24.254  1.00  1.49           C  
ATOM   2888  C   VAL A 190     -32.590 -33.825  24.194  1.00  1.49           C  
ATOM   2889  O   VAL A 190     -32.155 -32.831  24.768  1.00  1.49           O  
ATOM   2890  CB  VAL A 190     -30.461 -35.023  23.612  1.00  1.49           C  
ATOM   2891  CG1 VAL A 190     -29.698 -36.329  23.768  1.00  1.49           C  
ATOM   2892  CG2 VAL A 190     -30.620 -34.681  22.168  1.00  1.49           C  
ATOM   2893  H   VAL A 190     -32.319 -36.523  22.693  1.00  1.49           H  
ATOM   2894  HA  VAL A 190     -31.685 -35.409  25.305  1.00  1.49           H  
ATOM   2895  HB  VAL A 190     -29.910 -34.241  24.119  1.00  1.49           H  
ATOM   2896 1HG1 VAL A 190     -28.716 -36.237  23.316  1.00  1.49           H  
ATOM   2897 2HG1 VAL A 190     -29.588 -36.563  24.827  1.00  1.49           H  
ATOM   2898 3HG1 VAL A 190     -30.247 -37.129  23.274  1.00  1.49           H  
ATOM   2899 1HG2 VAL A 190     -29.651 -34.584  21.697  1.00  1.49           H  
ATOM   2900 2HG2 VAL A 190     -31.175 -35.468  21.687  1.00  1.49           H  
ATOM   2901 3HG2 VAL A 190     -31.150 -33.747  22.090  1.00  1.49           H  
ATOM   2902  N   PHE A 191     -33.700 -33.806  23.455  1.00  1.60           N  
ATOM   2903  CA  PHE A 191     -34.586 -32.655  23.407  1.00  1.60           C  
ATOM   2904  C   PHE A 191     -35.844 -32.971  24.222  1.00  1.60           C  
ATOM   2905  O   PHE A 191     -36.546 -32.081  24.701  1.00  1.60           O  
ATOM   2906  CB  PHE A 191     -34.963 -32.315  21.972  1.00  1.60           C  
ATOM   2907  CG  PHE A 191     -33.849 -31.802  21.120  1.00  1.60           C  
ATOM   2908  CD1 PHE A 191     -33.059 -32.665  20.448  1.00  1.60           C  
ATOM   2909  CD2 PHE A 191     -33.620 -30.445  20.970  1.00  1.60           C  
ATOM   2910  CE1 PHE A 191     -32.022 -32.216  19.666  1.00  1.60           C  
ATOM   2911  CE2 PHE A 191     -32.606 -29.974  20.185  1.00  1.60           C  
ATOM   2912  CZ  PHE A 191     -31.789 -30.865  19.539  1.00  1.60           C  
ATOM   2913  H   PHE A 191     -33.976 -34.638  22.939  1.00  1.60           H  
ATOM   2914  HA  PHE A 191     -34.075 -31.805  23.853  1.00  1.60           H  
ATOM   2915 1HB  PHE A 191     -35.322 -33.217  21.517  1.00  1.60           H  
ATOM   2916 2HB  PHE A 191     -35.776 -31.598  21.957  1.00  1.60           H  
ATOM   2917  HD1 PHE A 191     -33.255 -33.715  20.555  1.00  1.60           H  
ATOM   2918  HD2 PHE A 191     -34.245 -29.753  21.479  1.00  1.60           H  
ATOM   2919  HE1 PHE A 191     -31.386 -32.930  19.139  1.00  1.60           H  
ATOM   2920  HE2 PHE A 191     -32.441 -28.903  20.086  1.00  1.60           H  
ATOM   2921  HZ  PHE A 191     -30.966 -30.507  18.912  1.00  1.60           H  
ATOM   2922  N   LEU A 192     -36.125 -34.260  24.398  1.00  1.72           N  
ATOM   2923  CA  LEU A 192     -37.325 -34.647  25.135  1.00  1.72           C  
ATOM   2924  C   LEU A 192     -37.064 -34.851  26.639  1.00  1.72           C  
ATOM   2925  O   LEU A 192     -37.910 -34.529  27.472  1.00  1.72           O  
ATOM   2926  CB  LEU A 192     -37.899 -35.902  24.497  1.00  1.72           C  
ATOM   2927  CG  LEU A 192     -38.248 -35.687  23.024  1.00  1.72           C  
ATOM   2928  CD1 LEU A 192     -38.770 -36.960  22.414  1.00  1.72           C  
ATOM   2929  CD2 LEU A 192     -39.225 -34.548  22.919  1.00  1.72           C  
ATOM   2930  H   LEU A 192     -35.539 -34.961  23.951  1.00  1.72           H  
ATOM   2931  HA  LEU A 192     -38.057 -33.849  25.030  1.00  1.72           H  
ATOM   2932 1HB  LEU A 192     -37.169 -36.697  24.570  1.00  1.72           H  
ATOM   2933 2HB  LEU A 192     -38.803 -36.197  25.032  1.00  1.72           H  
ATOM   2934  HG  LEU A 192     -37.343 -35.423  22.487  1.00  1.72           H  
ATOM   2935 1HD1 LEU A 192     -38.989 -36.797  21.356  1.00  1.72           H  
ATOM   2936 2HD1 LEU A 192     -38.015 -37.742  22.502  1.00  1.72           H  
ATOM   2937 3HD1 LEU A 192     -39.675 -37.262  22.929  1.00  1.72           H  
ATOM   2938 1HD2 LEU A 192     -39.448 -34.358  21.880  1.00  1.72           H  
ATOM   2939 2HD2 LEU A 192     -40.135 -34.802  23.453  1.00  1.72           H  
ATOM   2940 3HD2 LEU A 192     -38.782 -33.659  23.356  1.00  1.72           H  
ATOM   2941  N   ASN A 193     -35.888 -35.365  26.999  1.00  1.82           N  
ATOM   2942  CA  ASN A 193     -35.549 -35.564  28.405  1.00  1.82           C  
ATOM   2943  C   ASN A 193     -35.013 -34.252  28.946  1.00  1.82           C  
ATOM   2944  O   ASN A 193     -33.875 -33.844  28.675  1.00  1.82           O  
ATOM   2945  CB  ASN A 193     -34.557 -36.680  28.605  1.00  1.82           C  
ATOM   2946  CG  ASN A 193     -34.287 -36.955  30.073  1.00  1.82           C  
ATOM   2947  OD1 ASN A 193     -34.292 -36.069  30.953  1.00  1.82           O  
ATOM   2948  ND2 ASN A 193     -34.064 -38.212  30.366  1.00  1.82           N  
ATOM   2949  H   ASN A 193     -35.210 -35.642  26.298  1.00  1.82           H  
ATOM   2950  HA  ASN A 193     -36.458 -35.804  28.960  1.00  1.82           H  
ATOM   2951 1HB  ASN A 193     -34.923 -37.590  28.129  1.00  1.82           H  
ATOM   2952 2HB  ASN A 193     -33.618 -36.413  28.118  1.00  1.82           H  
ATOM   2953 1HD2 ASN A 193     -33.875 -38.481  31.309  1.00  1.82           H  
ATOM   2954 2HD2 ASN A 193     -34.068 -38.899  29.641  1.00  1.82           H  
ATOM   2955  N   LEU A 194     -35.818 -33.584  29.744  1.00  1.88           N  
ATOM   2956  CA  LEU A 194     -35.462 -32.234  30.105  1.00  1.88           C  
ATOM   2957  C   LEU A 194     -34.461 -32.127  31.258  1.00  1.88           C  
ATOM   2958  O   LEU A 194     -34.125 -31.020  31.680  1.00  1.88           O  
ATOM   2959  CB  LEU A 194     -36.738 -31.443  30.398  1.00  1.88           C  
ATOM   2960  CG  LEU A 194     -37.709 -31.330  29.166  1.00  1.88           C  
ATOM   2961  CD1 LEU A 194     -38.996 -30.550  29.569  1.00  1.88           C  
ATOM   2962  CD2 LEU A 194     -36.962 -30.698  27.991  1.00  1.88           C  
ATOM   2963  H   LEU A 194     -36.717 -33.973  30.002  1.00  1.88           H  
ATOM   2964  HA  LEU A 194     -35.017 -31.796  29.230  1.00  1.88           H  
ATOM   2965 1HB  LEU A 194     -37.277 -31.934  31.211  1.00  1.88           H  
ATOM   2966 2HB  LEU A 194     -36.467 -30.436  30.716  1.00  1.88           H  
ATOM   2967  HG  LEU A 194     -38.031 -32.332  28.869  1.00  1.88           H  
ATOM   2968 1HD1 LEU A 194     -39.676 -30.499  28.718  1.00  1.88           H  
ATOM   2969 2HD1 LEU A 194     -39.496 -31.068  30.396  1.00  1.88           H  
ATOM   2970 3HD1 LEU A 194     -38.743 -29.545  29.885  1.00  1.88           H  
ATOM   2971 1HD2 LEU A 194     -37.628 -30.641  27.125  1.00  1.88           H  
ATOM   2972 2HD2 LEU A 194     -36.626 -29.712  28.264  1.00  1.88           H  
ATOM   2973 3HD2 LEU A 194     -36.098 -31.312  27.733  1.00  1.88           H  
ATOM   2974  N   ASN A 195     -33.997 -33.272  31.773  1.00  1.88           N  
ATOM   2975  CA  ASN A 195     -33.024 -33.273  32.861  1.00  1.88           C  
ATOM   2976  C   ASN A 195     -31.579 -33.545  32.405  1.00  1.88           C  
ATOM   2977  O   ASN A 195     -30.683 -33.673  33.240  1.00  1.88           O  
ATOM   2978  CB  ASN A 195     -33.427 -34.283  33.916  1.00  1.88           C  
ATOM   2979  CG  ASN A 195     -34.692 -33.884  34.648  1.00  1.88           C  
ATOM   2980  OD1 ASN A 195     -34.893 -32.707  34.971  1.00  1.88           O  
ATOM   2981  ND2 ASN A 195     -35.544 -34.844  34.918  1.00  1.88           N  
ATOM   2982  H   ASN A 195     -34.292 -34.166  31.382  1.00  1.88           H  
ATOM   2983  HA  ASN A 195     -33.028 -32.284  33.320  1.00  1.88           H  
ATOM   2984 1HB  ASN A 195     -33.581 -35.255  33.444  1.00  1.88           H  
ATOM   2985 2HB  ASN A 195     -32.620 -34.394  34.639  1.00  1.88           H  
ATOM   2986 1HD2 ASN A 195     -36.396 -34.635  35.402  1.00  1.88           H  
ATOM   2987 2HD2 ASN A 195     -35.344 -35.784  34.641  1.00  1.88           H  
ATOM   2988  N   HIS A 196     -31.327 -33.617  31.096  1.00  1.81           N  
ATOM   2989  CA  HIS A 196     -29.955 -33.891  30.641  1.00  1.81           C  
ATOM   2990  C   HIS A 196     -29.080 -32.641  30.472  1.00  1.81           C  
ATOM   2991  O   HIS A 196     -29.574 -31.542  30.199  1.00  1.81           O  
ATOM   2992  CB  HIS A 196     -29.954 -34.679  29.324  1.00  1.81           C  
ATOM   2993  CG  HIS A 196     -30.428 -36.082  29.452  1.00  1.81           C  
ATOM   2994  ND1 HIS A 196     -30.650 -36.889  28.359  1.00  1.81           N  
ATOM   2995  CD2 HIS A 196     -30.707 -36.833  30.539  1.00  1.81           C  
ATOM   2996  CE1 HIS A 196     -31.044 -38.078  28.764  1.00  1.81           C  
ATOM   2997  NE2 HIS A 196     -31.085 -38.075  30.086  1.00  1.81           N  
ATOM   2998  H   HIS A 196     -32.089 -33.523  30.417  1.00  1.81           H  
ATOM   2999  HA  HIS A 196     -29.465 -34.519  31.384  1.00  1.81           H  
ATOM   3000 1HB  HIS A 196     -30.600 -34.172  28.601  1.00  1.81           H  
ATOM   3001 2HB  HIS A 196     -28.948 -34.694  28.909  1.00  1.81           H  
ATOM   3002  HD1 HIS A 196     -30.528 -36.634  27.403  1.00  1.81           H  
ATOM   3003  HD2 HIS A 196     -30.676 -36.627  31.610  1.00  1.81           H  
ATOM   3004  HE1 HIS A 196     -31.273 -38.860  28.042  1.00  1.81           H  
ATOM   3005  N   LEU A 197     -27.756 -32.823  30.580  1.00  1.69           N  
ATOM   3006  CA  LEU A 197     -26.828 -31.710  30.351  1.00  1.69           C  
ATOM   3007  C   LEU A 197     -26.975 -31.156  28.953  1.00  1.69           C  
ATOM   3008  O   LEU A 197     -26.971 -29.947  28.753  1.00  1.69           O  
ATOM   3009  CB  LEU A 197     -25.366 -32.104  30.514  1.00  1.69           C  
ATOM   3010  CG  LEU A 197     -24.373 -30.918  30.275  1.00  1.69           C  
ATOM   3011  CD1 LEU A 197     -24.635 -29.837  31.295  1.00  1.69           C  
ATOM   3012  CD2 LEU A 197     -22.916 -31.390  30.341  1.00  1.69           C  
ATOM   3013  H   LEU A 197     -27.395 -33.734  30.828  1.00  1.69           H  
ATOM   3014  HA  LEU A 197     -27.062 -30.917  31.063  1.00  1.69           H  
ATOM   3015 1HB  LEU A 197     -25.205 -32.496  31.518  1.00  1.69           H  
ATOM   3016 2HB  LEU A 197     -25.139 -32.877  29.785  1.00  1.69           H  
ATOM   3017  HG  LEU A 197     -24.565 -30.492  29.309  1.00  1.69           H  
ATOM   3018 1HD1 LEU A 197     -23.957 -28.996  31.107  1.00  1.69           H  
ATOM   3019 2HD1 LEU A 197     -25.666 -29.497  31.215  1.00  1.69           H  
ATOM   3020 3HD1 LEU A 197     -24.457 -30.231  32.295  1.00  1.69           H  
ATOM   3021 1HD2 LEU A 197     -22.265 -30.536  30.165  1.00  1.69           H  
ATOM   3022 2HD2 LEU A 197     -22.704 -31.810  31.325  1.00  1.69           H  
ATOM   3023 3HD2 LEU A 197     -22.732 -32.139  29.575  1.00  1.69           H  
ATOM   3024  N   PHE A 198     -27.083 -32.049  27.972  1.00  1.54           N  
ATOM   3025  CA  PHE A 198     -27.177 -31.591  26.599  1.00  1.54           C  
ATOM   3026  C   PHE A 198     -28.431 -30.745  26.455  1.00  1.54           C  
ATOM   3027  O   PHE A 198     -28.379 -29.717  25.786  1.00  1.54           O  
ATOM   3028  CB  PHE A 198     -27.075 -32.743  25.603  1.00  1.54           C  
ATOM   3029  CG  PHE A 198     -26.981 -32.295  24.150  1.00  1.54           C  
ATOM   3030  CD1 PHE A 198     -26.366 -31.108  23.824  1.00  1.54           C  
ATOM   3031  CD2 PHE A 198     -27.425 -33.086  23.123  1.00  1.54           C  
ATOM   3032  CE1 PHE A 198     -26.223 -30.709  22.516  1.00  1.54           C  
ATOM   3033  CE2 PHE A 198     -27.291 -32.702  21.806  1.00  1.54           C  
ATOM   3034  CZ  PHE A 198     -26.691 -31.510  21.501  1.00  1.54           C  
ATOM   3035  H   PHE A 198     -27.085 -33.032  28.185  1.00  1.54           H  
ATOM   3036  HA  PHE A 198     -26.331 -30.950  26.397  1.00  1.54           H  
ATOM   3037 1HB  PHE A 198     -26.190 -33.313  25.832  1.00  1.54           H  
ATOM   3038 2HB  PHE A 198     -27.934 -33.403  25.707  1.00  1.54           H  
ATOM   3039  HD1 PHE A 198     -26.001 -30.480  24.610  1.00  1.54           H  
ATOM   3040  HD2 PHE A 198     -27.872 -34.027  23.357  1.00  1.54           H  
ATOM   3041  HE1 PHE A 198     -25.738 -29.763  22.285  1.00  1.54           H  
ATOM   3042  HE2 PHE A 198     -27.653 -33.347  21.007  1.00  1.54           H  
ATOM   3043  HZ  PHE A 198     -26.579 -31.202  20.462  1.00  1.54           H  
ATOM   3044  N   THR A 199     -29.545 -31.132  27.094  1.00  1.38           N  
ATOM   3045  CA  THR A 199     -30.759 -30.321  27.037  1.00  1.38           C  
ATOM   3046  C   THR A 199     -30.464 -28.930  27.550  1.00  1.38           C  
ATOM   3047  O   THR A 199     -30.856 -27.939  26.935  1.00  1.38           O  
ATOM   3048  CB  THR A 199     -31.906 -30.892  27.873  1.00  1.38           C  
ATOM   3049  OG1 THR A 199     -32.285 -32.166  27.350  1.00  1.38           O  
ATOM   3050  CG2 THR A 199     -33.038 -29.922  27.853  1.00  1.38           C  
ATOM   3051  H   THR A 199     -29.543 -31.980  27.640  1.00  1.38           H  
ATOM   3052  HA  THR A 199     -31.098 -30.249  26.011  1.00  1.38           H  
ATOM   3053  HB  THR A 199     -31.587 -31.022  28.899  1.00  1.38           H  
ATOM   3054  HG1 THR A 199     -33.000 -32.568  27.886  1.00  1.38           H  
ATOM   3055 1HG2 THR A 199     -33.842 -30.272  28.432  1.00  1.38           H  
ATOM   3056 2HG2 THR A 199     -32.698 -28.980  28.260  1.00  1.38           H  
ATOM   3057 3HG2 THR A 199     -33.350 -29.787  26.862  1.00  1.38           H  
ATOM   3058  N   THR A 200     -29.756 -28.843  28.672  1.00  1.25           N  
ATOM   3059  CA  THR A 200     -29.417 -27.542  29.214  1.00  1.25           C  
ATOM   3060  C   THR A 200     -28.592 -26.738  28.208  1.00  1.25           C  
ATOM   3061  O   THR A 200     -28.888 -25.566  27.952  1.00  1.25           O  
ATOM   3062  CB  THR A 200     -28.649 -27.683  30.539  1.00  1.25           C  
ATOM   3063  OG1 THR A 200     -29.491 -28.316  31.521  1.00  1.25           O  
ATOM   3064  CG2 THR A 200     -28.194 -26.329  31.028  1.00  1.25           C  
ATOM   3065  H   THR A 200     -29.468 -29.700  29.152  1.00  1.25           H  
ATOM   3066  HA  THR A 200     -30.339 -26.996  29.406  1.00  1.25           H  
ATOM   3067  HB  THR A 200     -27.778 -28.301  30.385  1.00  1.25           H  
ATOM   3068  HG1 THR A 200     -29.705 -29.218  31.224  1.00  1.25           H  
ATOM   3069 1HG2 THR A 200     -27.642 -26.445  31.957  1.00  1.25           H  
ATOM   3070 2HG2 THR A 200     -27.547 -25.886  30.273  1.00  1.25           H  
ATOM   3071 3HG2 THR A 200     -29.056 -25.686  31.193  1.00  1.25           H  
ATOM   3072  N   MET A 201     -27.592 -27.377  27.593  1.00  1.13           N  
ATOM   3073  CA  MET A 201     -26.743 -26.677  26.631  1.00  1.13           C  
ATOM   3074  C   MET A 201     -27.581 -26.217  25.426  1.00  1.13           C  
ATOM   3075  O   MET A 201     -27.431 -25.088  24.953  1.00  1.13           O  
ATOM   3076  CB  MET A 201     -25.593 -27.600  26.168  1.00  1.13           C  
ATOM   3077  CG  MET A 201     -24.516 -27.907  27.259  1.00  1.13           C  
ATOM   3078  SD  MET A 201     -22.980 -28.805  26.665  1.00  1.13           S  
ATOM   3079  CE  MET A 201     -23.404 -30.541  26.392  1.00  1.13           C  
ATOM   3080  H   MET A 201     -27.403 -28.350  27.834  1.00  1.13           H  
ATOM   3081  HA  MET A 201     -26.326 -25.792  27.111  1.00  1.13           H  
ATOM   3082 1HB  MET A 201     -26.014 -28.541  25.847  1.00  1.13           H  
ATOM   3083 2HB  MET A 201     -25.093 -27.154  25.308  1.00  1.13           H  
ATOM   3084 1HG  MET A 201     -24.205 -26.969  27.716  1.00  1.13           H  
ATOM   3085 2HG  MET A 201     -24.982 -28.507  28.034  1.00  1.13           H  
ATOM   3086 1HE  MET A 201     -22.518 -31.082  26.076  1.00  1.13           H  
ATOM   3087 2HE  MET A 201     -23.774 -30.982  27.301  1.00  1.13           H  
ATOM   3088 3HE  MET A 201     -24.143 -30.614  25.634  1.00  1.13           H  
ATOM   3089  N   LEU A 202     -28.520 -27.058  24.985  1.00  1.04           N  
ATOM   3090  CA  LEU A 202     -29.410 -26.751  23.869  1.00  1.04           C  
ATOM   3091  C   LEU A 202     -30.323 -25.573  24.179  1.00  1.04           C  
ATOM   3092  O   LEU A 202     -30.519 -24.706  23.332  1.00  1.04           O  
ATOM   3093  CB  LEU A 202     -30.253 -27.990  23.544  1.00  1.04           C  
ATOM   3094  CG  LEU A 202     -29.512 -29.158  22.896  1.00  1.04           C  
ATOM   3095  CD1 LEU A 202     -30.370 -30.424  22.953  1.00  1.04           C  
ATOM   3096  CD2 LEU A 202     -29.232 -28.787  21.464  1.00  1.04           C  
ATOM   3097  H   LEU A 202     -28.599 -27.970  25.423  1.00  1.04           H  
ATOM   3098  HA  LEU A 202     -28.800 -26.501  23.004  1.00  1.04           H  
ATOM   3099 1HB  LEU A 202     -30.691 -28.356  24.460  1.00  1.04           H  
ATOM   3100 2HB  LEU A 202     -31.054 -27.697  22.871  1.00  1.04           H  
ATOM   3101  HG  LEU A 202     -28.589 -29.341  23.402  1.00  1.04           H  
ATOM   3102 1HD1 LEU A 202     -29.850 -31.244  22.469  1.00  1.04           H  
ATOM   3103 2HD1 LEU A 202     -30.561 -30.692  23.971  1.00  1.04           H  
ATOM   3104 3HD1 LEU A 202     -31.288 -30.254  22.473  1.00  1.04           H  
ATOM   3105 1HD2 LEU A 202     -28.713 -29.594  20.966  1.00  1.04           H  
ATOM   3106 2HD2 LEU A 202     -30.163 -28.596  20.952  1.00  1.04           H  
ATOM   3107 3HD2 LEU A 202     -28.616 -27.887  21.431  1.00  1.04           H  
ATOM   3108  N   ILE A 203     -30.850 -25.498  25.396  1.00  0.97           N  
ATOM   3109  CA  ILE A 203     -31.728 -24.391  25.758  1.00  0.97           C  
ATOM   3110  C   ILE A 203     -30.944 -23.089  25.773  1.00  0.97           C  
ATOM   3111  O   ILE A 203     -31.385 -22.067  25.235  1.00  0.97           O  
ATOM   3112  CB  ILE A 203     -32.367 -24.599  27.134  1.00  0.97           C  
ATOM   3113  CG1 ILE A 203     -33.302 -25.764  27.087  1.00  0.97           C  
ATOM   3114  CG2 ILE A 203     -33.123 -23.330  27.539  1.00  0.97           C  
ATOM   3115  CD1 ILE A 203     -33.735 -26.233  28.432  1.00  0.97           C  
ATOM   3116  H   ILE A 203     -30.667 -26.244  26.069  1.00  0.97           H  
ATOM   3117  HA  ILE A 203     -32.517 -24.317  25.013  1.00  0.97           H  
ATOM   3118  HB  ILE A 203     -31.586 -24.824  27.867  1.00  0.97           H  
ATOM   3119 1HG1 ILE A 203     -34.178 -25.487  26.503  1.00  0.97           H  
ATOM   3120 2HG1 ILE A 203     -32.806 -26.568  26.596  1.00  0.97           H  
ATOM   3121 1HG2 ILE A 203     -33.574 -23.473  28.518  1.00  0.97           H  
ATOM   3122 2HG2 ILE A 203     -32.429 -22.488  27.579  1.00  0.97           H  
ATOM   3123 3HG2 ILE A 203     -33.900 -23.123  26.811  1.00  0.97           H  
ATOM   3124 1HD1 ILE A 203     -34.392 -27.089  28.323  1.00  0.97           H  
ATOM   3125 2HD1 ILE A 203     -32.856 -26.527  29.006  1.00  0.97           H  
ATOM   3126 3HD1 ILE A 203     -34.256 -25.432  28.949  1.00  0.97           H  
ATOM   3127  N   GLN A 204     -29.763 -23.131  26.389  1.00  0.92           N  
ATOM   3128  CA  GLN A 204     -28.918 -21.954  26.502  1.00  0.92           C  
ATOM   3129  C   GLN A 204     -28.473 -21.461  25.124  1.00  0.92           C  
ATOM   3130  O   GLN A 204     -28.464 -20.247  24.854  1.00  0.92           O  
ATOM   3131  CB  GLN A 204     -27.705 -22.321  27.357  1.00  0.92           C  
ATOM   3132  CG  GLN A 204     -28.019 -22.567  28.829  1.00  0.92           C  
ATOM   3133  CD  GLN A 204     -26.822 -23.139  29.575  1.00  0.92           C  
ATOM   3134  OE1 GLN A 204     -25.952 -23.798  28.989  1.00  0.92           O  
ATOM   3135  NE2 GLN A 204     -26.776 -22.902  30.879  1.00  0.92           N  
ATOM   3136  H   GLN A 204     -29.449 -24.007  26.811  1.00  0.92           H  
ATOM   3137  HA  GLN A 204     -29.486 -21.162  26.988  1.00  0.92           H  
ATOM   3138 1HB  GLN A 204     -27.253 -23.233  26.960  1.00  0.92           H  
ATOM   3139 2HB  GLN A 204     -26.959 -21.532  27.289  1.00  0.92           H  
ATOM   3140 1HG  GLN A 204     -28.294 -21.621  29.293  1.00  0.92           H  
ATOM   3141 2HG  GLN A 204     -28.845 -23.271  28.904  1.00  0.92           H  
ATOM   3142 1HE2 GLN A 204     -26.018 -23.256  31.426  1.00  0.92           H  
ATOM   3143 2HE2 GLN A 204     -27.503 -22.373  31.314  1.00  0.92           H  
ATOM   3144  N   ASN A 205     -28.139 -22.394  24.226  1.00  0.89           N  
ATOM   3145  CA  ASN A 205     -27.727 -22.010  22.886  1.00  0.89           C  
ATOM   3146  C   ASN A 205     -28.947 -21.523  22.120  1.00  0.89           C  
ATOM   3147  O   ASN A 205     -28.870 -20.528  21.398  1.00  0.89           O  
ATOM   3148  CB  ASN A 205     -27.048 -23.172  22.200  1.00  0.89           C  
ATOM   3149  CG  ASN A 205     -25.656 -23.471  22.770  1.00  0.89           C  
ATOM   3150  OD1 ASN A 205     -24.912 -22.594  23.284  1.00  0.89           O  
ATOM   3151  ND2 ASN A 205     -25.291 -24.715  22.683  1.00  0.89           N  
ATOM   3152  H   ASN A 205     -28.137 -23.382  24.486  1.00  0.89           H  
ATOM   3153  HA  ASN A 205     -27.024 -21.184  22.950  1.00  0.89           H  
ATOM   3154 1HB  ASN A 205     -27.674 -24.066  22.292  1.00  0.89           H  
ATOM   3155 2HB  ASN A 205     -26.940 -22.954  21.143  1.00  0.89           H  
ATOM   3156 1HD2 ASN A 205     -24.371 -25.002  23.002  1.00  0.89           H  
ATOM   3157 2HD2 ASN A 205     -25.908 -25.383  22.268  1.00  0.89           H  
ATOM   3158  N   GLY A 206     -30.095 -22.164  22.377  1.00  0.87           N  
ATOM   3159  CA  GLY A 206     -31.375 -21.850  21.760  1.00  0.87           C  
ATOM   3160  C   GLY A 206     -31.648 -20.375  21.911  1.00  0.87           C  
ATOM   3161  O   GLY A 206     -31.910 -19.660  20.944  1.00  0.87           O  
ATOM   3162  H   GLY A 206     -30.085 -22.967  22.995  1.00  0.87           H  
ATOM   3163 1HA  GLY A 206     -31.401 -22.153  20.722  1.00  0.87           H  
ATOM   3164 2HA  GLY A 206     -32.152 -22.418  22.269  1.00  0.87           H  
ATOM   3165  N   GLN A 207     -31.594 -19.916  23.153  1.00  0.86           N  
ATOM   3166  CA  GLN A 207     -31.829 -18.521  23.452  1.00  0.86           C  
ATOM   3167  C   GLN A 207     -30.727 -17.607  22.896  1.00  0.86           C  
ATOM   3168  O   GLN A 207     -31.023 -16.532  22.357  1.00  0.86           O  
ATOM   3169  CB  GLN A 207     -31.945 -18.343  24.969  1.00  0.86           C  
ATOM   3170  CG  GLN A 207     -33.210 -18.968  25.571  1.00  0.86           C  
ATOM   3171  CD  GLN A 207     -33.298 -18.830  27.086  1.00  0.86           C  
ATOM   3172  OE1 GLN A 207     -32.285 -18.802  27.791  1.00  0.86           O  
ATOM   3173  NE2 GLN A 207     -34.524 -18.732  27.602  1.00  0.86           N  
ATOM   3174  H   GLN A 207     -31.388 -20.574  23.908  1.00  0.86           H  
ATOM   3175  HA  GLN A 207     -32.772 -18.230  22.992  1.00  0.86           H  
ATOM   3176 1HB  GLN A 207     -31.084 -18.821  25.447  1.00  0.86           H  
ATOM   3177 2HB  GLN A 207     -31.916 -17.288  25.223  1.00  0.86           H  
ATOM   3178 1HG  GLN A 207     -34.089 -18.507  25.124  1.00  0.86           H  
ATOM   3179 2HG  GLN A 207     -33.187 -20.031  25.344  1.00  0.86           H  
ATOM   3180 1HE2 GLN A 207     -34.645 -18.637  28.592  1.00  0.86           H  
ATOM   3181 2HE2 GLN A 207     -35.325 -18.746  27.004  1.00  0.86           H  
ATOM   3182  N   SER A 208     -29.464 -18.058  22.959  1.00  0.84           N  
ATOM   3183  CA  SER A 208     -28.324 -17.233  22.566  1.00  0.84           C  
ATOM   3184  C   SER A 208     -28.150 -17.089  21.065  1.00  0.84           C  
ATOM   3185  O   SER A 208     -27.484 -16.161  20.611  1.00  0.84           O  
ATOM   3186  CB  SER A 208     -27.056 -17.816  23.123  1.00  0.84           C  
ATOM   3187  OG  SER A 208     -27.097 -17.840  24.528  1.00  0.84           O  
ATOM   3188  H   SER A 208     -29.268 -18.969  23.379  1.00  0.84           H  
ATOM   3189  HA  SER A 208     -28.467 -16.239  22.988  1.00  0.84           H  
ATOM   3190 1HB  SER A 208     -26.920 -18.824  22.739  1.00  0.84           H  
ATOM   3191 2HB  SER A 208     -26.209 -17.218  22.789  1.00  0.84           H  
ATOM   3192  HG  SER A 208     -27.703 -18.590  24.761  1.00  0.84           H  
ATOM   3193  N   PHE A 209     -28.826 -17.911  20.273  1.00  0.82           N  
ATOM   3194  CA  PHE A 209     -28.706 -17.789  18.824  1.00  0.82           C  
ATOM   3195  C   PHE A 209     -29.279 -16.442  18.395  1.00  0.82           C  
ATOM   3196  O   PHE A 209     -28.865 -15.875  17.387  1.00  0.82           O  
ATOM   3197  CB  PHE A 209     -29.466 -18.886  18.080  1.00  0.82           C  
ATOM   3198  CG  PHE A 209     -28.923 -20.302  18.199  1.00  0.82           C  
ATOM   3199  CD1 PHE A 209     -29.740 -21.273  18.677  1.00  0.82           C  
ATOM   3200  CD2 PHE A 209     -27.653 -20.658  17.867  1.00  0.82           C  
ATOM   3201  CE1 PHE A 209     -29.329 -22.570  18.831  1.00  0.82           C  
ATOM   3202  CE2 PHE A 209     -27.235 -21.976  18.032  1.00  0.82           C  
ATOM   3203  CZ  PHE A 209     -28.078 -22.919  18.516  1.00  0.82           C  
ATOM   3204  H   PHE A 209     -29.349 -18.687  20.682  1.00  0.82           H  
ATOM   3205  HA  PHE A 209     -27.658 -17.825  18.542  1.00  0.82           H  
ATOM   3206 1HB  PHE A 209     -30.492 -18.902  18.459  1.00  0.82           H  
ATOM   3207 2HB  PHE A 209     -29.532 -18.642  17.033  1.00  0.82           H  
ATOM   3208  HD1 PHE A 209     -30.757 -20.987  18.938  1.00  0.82           H  
ATOM   3209  HD2 PHE A 209     -26.981 -19.908  17.481  1.00  0.82           H  
ATOM   3210  HE1 PHE A 209     -30.012 -23.306  19.219  1.00  0.82           H  
ATOM   3211  HE2 PHE A 209     -26.244 -22.269  17.780  1.00  0.82           H  
ATOM   3212  HZ  PHE A 209     -27.748 -23.954  18.646  1.00  0.82           H  
ATOM   3213  N   ARG A 210     -30.193 -15.877  19.196  1.00  0.80           N  
ATOM   3214  CA  ARG A 210     -30.820 -14.600  18.871  1.00  0.80           C  
ATOM   3215  C   ARG A 210     -29.829 -13.440  18.978  1.00  0.80           C  
ATOM   3216  O   ARG A 210     -30.095 -12.344  18.489  1.00  0.80           O  
ATOM   3217  CB  ARG A 210     -31.983 -14.316  19.806  1.00  0.80           C  
ATOM   3218  CG  ARG A 210     -33.170 -15.250  19.680  1.00  0.80           C  
ATOM   3219  CD  ARG A 210     -34.217 -14.937  20.684  1.00  0.80           C  
ATOM   3220  NE  ARG A 210     -33.760 -15.177  22.053  1.00  0.80           N  
ATOM   3221  CZ  ARG A 210     -34.480 -14.887  23.160  1.00  0.80           C  
ATOM   3222  NH1 ARG A 210     -35.684 -14.364  23.044  1.00  0.80           N  
ATOM   3223  NH2 ARG A 210     -33.983 -15.124  24.360  1.00  0.80           N  
ATOM   3224  H   ARG A 210     -30.470 -16.339  20.066  1.00  0.80           H  
ATOM   3225  HA  ARG A 210     -31.192 -14.644  17.854  1.00  0.80           H  
ATOM   3226 1HB  ARG A 210     -31.631 -14.366  20.838  1.00  0.80           H  
ATOM   3227 2HB  ARG A 210     -32.344 -13.303  19.629  1.00  0.80           H  
ATOM   3228 1HG  ARG A 210     -33.617 -15.141  18.696  1.00  0.80           H  
ATOM   3229 2HG  ARG A 210     -32.841 -16.284  19.826  1.00  0.80           H  
ATOM   3230 1HD  ARG A 210     -34.494 -13.887  20.596  1.00  0.80           H  
ATOM   3231 2HD  ARG A 210     -35.091 -15.559  20.499  1.00  0.80           H  
ATOM   3232  HE  ARG A 210     -32.821 -15.585  22.181  1.00  0.80           H  
ATOM   3233 1HH1 ARG A 210     -36.070 -14.180  22.126  1.00  0.80           H  
ATOM   3234 2HH1 ARG A 210     -36.222 -14.146  23.870  1.00  0.80           H  
ATOM   3235 1HH2 ARG A 210     -33.055 -15.520  24.453  1.00  0.80           H  
ATOM   3236 2HH2 ARG A 210     -34.523 -14.902  25.182  1.00  0.80           H  
ATOM   3237  N   LYS A 211     -28.700 -13.667  19.657  1.00  0.78           N  
ATOM   3238  CA  LYS A 211     -27.686 -12.646  19.863  1.00  0.78           C  
ATOM   3239  C   LYS A 211     -26.624 -12.680  18.767  1.00  0.78           C  
ATOM   3240  O   LYS A 211     -25.696 -11.867  18.761  1.00  0.78           O  
ATOM   3241  CB  LYS A 211     -27.035 -12.830  21.230  1.00  0.78           C  
ATOM   3242  CG  LYS A 211     -27.971 -12.626  22.407  1.00  0.78           C  
ATOM   3243  CD  LYS A 211     -27.238 -12.802  23.728  1.00  0.78           C  
ATOM   3244  CE  LYS A 211     -28.169 -12.573  24.914  1.00  0.78           C  
ATOM   3245  NZ  LYS A 211     -27.468 -12.754  26.214  1.00  0.78           N  
ATOM   3246  H   LYS A 211     -28.503 -14.593  20.026  1.00  0.78           H  
ATOM   3247  HA  LYS A 211     -28.166 -11.669  19.831  1.00  0.78           H  
ATOM   3248 1HB  LYS A 211     -26.635 -13.841  21.301  1.00  0.78           H  
ATOM   3249 2HB  LYS A 211     -26.204 -12.135  21.335  1.00  0.78           H  
ATOM   3250 1HG  LYS A 211     -28.409 -11.630  22.361  1.00  0.78           H  
ATOM   3251 2HG  LYS A 211     -28.775 -13.365  22.351  1.00  0.78           H  
ATOM   3252 1HD  LYS A 211     -26.839 -13.818  23.783  1.00  0.78           H  
ATOM   3253 2HD  LYS A 211     -26.407 -12.098  23.783  1.00  0.78           H  
ATOM   3254 1HE  LYS A 211     -28.567 -11.560  24.864  1.00  0.78           H  
ATOM   3255 2HE  LYS A 211     -28.997 -13.282  24.857  1.00  0.78           H  
ATOM   3256 1HZ  LYS A 211     -28.116 -12.595  26.972  1.00  0.78           H  
ATOM   3257 2HZ  LYS A 211     -27.105 -13.696  26.273  1.00  0.78           H  
ATOM   3258 3HZ  LYS A 211     -26.705 -12.095  26.280  1.00  0.78           H  
ATOM   3259  N   ALA A 212     -26.736 -13.648  17.859  1.00  0.76           N  
ATOM   3260  CA  ALA A 212     -25.791 -13.798  16.766  1.00  0.76           C  
ATOM   3261  C   ALA A 212     -26.107 -12.753  15.697  1.00  0.76           C  
ATOM   3262  O   ALA A 212     -27.198 -12.184  15.678  1.00  0.76           O  
ATOM   3263  CB  ALA A 212     -25.838 -15.215  16.204  1.00  0.76           C  
ATOM   3264  H   ALA A 212     -27.519 -14.301  17.898  1.00  0.76           H  
ATOM   3265  HA  ALA A 212     -24.786 -13.605  17.143  1.00  0.76           H  
ATOM   3266 1HB  ALA A 212     -25.115 -15.310  15.392  1.00  0.76           H  
ATOM   3267 2HB  ALA A 212     -25.596 -15.925  16.994  1.00  0.76           H  
ATOM   3268 3HB  ALA A 212     -26.832 -15.428  15.825  1.00  0.76           H  
ATOM   3269  N   ASN A 213     -25.148 -12.489  14.815  1.00  0.75           N  
ATOM   3270  CA  ASN A 213     -25.348 -11.579  13.685  1.00  0.75           C  
ATOM   3271  C   ASN A 213     -26.060 -12.294  12.555  1.00  0.75           C  
ATOM   3272  O   ASN A 213     -26.812 -11.682  11.794  1.00  0.75           O  
ATOM   3273  CB  ASN A 213     -24.045 -10.981  13.220  1.00  0.75           C  
ATOM   3274  CG  ASN A 213     -23.551  -9.982  14.183  1.00  0.75           C  
ATOM   3275  OD1 ASN A 213     -22.704 -10.286  15.021  1.00  0.75           O  
ATOM   3276  ND2 ASN A 213     -24.050  -8.776  14.090  1.00  0.75           N  
ATOM   3277  H   ASN A 213     -24.263 -12.974  14.893  1.00  0.75           H  
ATOM   3278  HA  ASN A 213     -25.998 -10.765  14.009  1.00  0.75           H  
ATOM   3279 1HB  ASN A 213     -23.299 -11.770  13.103  1.00  0.75           H  
ATOM   3280 2HB  ASN A 213     -24.181 -10.509  12.246  1.00  0.75           H  
ATOM   3281 1HD2 ASN A 213     -23.749  -8.056  14.719  1.00  0.75           H  
ATOM   3282 2HD2 ASN A 213     -24.740  -8.572  13.393  1.00  0.75           H  
ATOM   3283  N   GLY A 214     -25.845 -13.599  12.465  1.00  0.74           N  
ATOM   3284  CA  GLY A 214     -26.513 -14.380  11.427  1.00  0.74           C  
ATOM   3285  C   GLY A 214     -26.271 -15.858  11.551  1.00  0.74           C  
ATOM   3286  O   GLY A 214     -25.390 -16.313  12.276  1.00  0.74           O  
ATOM   3287  H   GLY A 214     -25.176 -14.020  13.110  1.00  0.74           H  
ATOM   3288 1HA  GLY A 214     -27.579 -14.216  11.451  1.00  0.74           H  
ATOM   3289 2HA  GLY A 214     -26.198 -14.038  10.449  1.00  0.74           H  
ATOM   3290  N   ILE A 215     -27.090 -16.609  10.853  1.00  0.73           N  
ATOM   3291  CA  ILE A 215     -27.008 -18.052  10.896  1.00  0.73           C  
ATOM   3292  C   ILE A 215     -26.815 -18.645   9.519  1.00  0.73           C  
ATOM   3293  O   ILE A 215     -27.481 -18.245   8.568  1.00  0.73           O  
ATOM   3294  CB  ILE A 215     -28.227 -18.614  11.616  1.00  0.73           C  
ATOM   3295  CG1 ILE A 215     -28.231 -18.060  13.100  1.00  0.73           C  
ATOM   3296  CG2 ILE A 215     -28.139 -20.075  11.595  1.00  0.73           C  
ATOM   3297  CD1 ILE A 215     -29.468 -18.288  13.890  1.00  0.73           C  
ATOM   3298  H   ILE A 215     -27.810 -16.159  10.281  1.00  0.73           H  
ATOM   3299  HA  ILE A 215     -26.138 -18.333  11.487  1.00  0.73           H  
ATOM   3300  HB  ILE A 215     -29.136 -18.271  11.138  1.00  0.73           H  
ATOM   3301 1HG1 ILE A 215     -27.418 -18.514  13.632  1.00  0.73           H  
ATOM   3302 2HG1 ILE A 215     -28.083 -17.005  13.085  1.00  0.73           H  
ATOM   3303 1HG2 ILE A 215     -28.973 -20.506  12.132  1.00  0.73           H  
ATOM   3304 2HG2 ILE A 215     -28.138 -20.445  10.573  1.00  0.73           H  
ATOM   3305 3HG2 ILE A 215     -27.209 -20.337  12.077  1.00  0.73           H  
ATOM   3306 1HD1 ILE A 215     -29.341 -17.860  14.880  1.00  0.73           H  
ATOM   3307 2HD1 ILE A 215     -30.304 -17.802  13.404  1.00  0.73           H  
ATOM   3308 3HD1 ILE A 215     -29.665 -19.356  13.981  1.00  0.73           H  
ATOM   3309  N   LEU A 216     -25.845 -19.536   9.410  1.00  0.74           N  
ATOM   3310  CA  LEU A 216     -25.499 -20.163   8.156  1.00  0.74           C  
ATOM   3311  C   LEU A 216     -25.972 -21.622   8.215  1.00  0.74           C  
ATOM   3312  O   LEU A 216     -25.743 -22.292   9.229  1.00  0.74           O  
ATOM   3313  CB  LEU A 216     -23.975 -20.119   8.023  1.00  0.74           C  
ATOM   3314  CG  LEU A 216     -23.320 -18.778   8.357  1.00  0.74           C  
ATOM   3315  CD1 LEU A 216     -21.856 -18.916   8.192  1.00  0.74           C  
ATOM   3316  CD2 LEU A 216     -23.874 -17.701   7.527  1.00  0.74           C  
ATOM   3317  H   LEU A 216     -25.342 -19.805  10.245  1.00  0.74           H  
ATOM   3318  HA  LEU A 216     -25.983 -19.646   7.335  1.00  0.74           H  
ATOM   3319 1HB  LEU A 216     -23.566 -20.830   8.696  1.00  0.74           H  
ATOM   3320 2HB  LEU A 216     -23.696 -20.396   7.006  1.00  0.74           H  
ATOM   3321  HG  LEU A 216     -23.503 -18.547   9.407  1.00  0.74           H  
ATOM   3322 1HD1 LEU A 216     -21.363 -17.980   8.454  1.00  0.74           H  
ATOM   3323 2HD1 LEU A 216     -21.490 -19.713   8.834  1.00  0.74           H  
ATOM   3324 3HD1 LEU A 216     -21.666 -19.156   7.162  1.00  0.74           H  
ATOM   3325 1HD2 LEU A 216     -23.394 -16.776   7.792  1.00  0.74           H  
ATOM   3326 2HD2 LEU A 216     -23.703 -17.923   6.482  1.00  0.74           H  
ATOM   3327 3HD2 LEU A 216     -24.928 -17.619   7.713  1.00  0.74           H  
ATOM   3328  N   ILE A 217     -26.618 -22.118   7.160  1.00  0.75           N  
ATOM   3329  CA  ILE A 217     -27.065 -23.524   7.178  1.00  0.75           C  
ATOM   3330  C   ILE A 217     -26.604 -24.283   5.940  1.00  0.75           C  
ATOM   3331  O   ILE A 217     -26.904 -23.878   4.813  1.00  0.75           O  
ATOM   3332  CB  ILE A 217     -28.603 -23.668   7.270  1.00  0.75           C  
ATOM   3333  CG1 ILE A 217     -29.175 -22.997   8.488  1.00  0.75           C  
ATOM   3334  CG2 ILE A 217     -28.972 -25.179   7.381  1.00  0.75           C  
ATOM   3335  CD1 ILE A 217     -30.670 -23.044   8.459  1.00  0.75           C  
ATOM   3336  H   ILE A 217     -26.779 -21.506   6.355  1.00  0.75           H  
ATOM   3337  HA  ILE A 217     -26.628 -24.021   8.045  1.00  0.75           H  
ATOM   3338  HB  ILE A 217     -29.069 -23.236   6.386  1.00  0.75           H  
ATOM   3339 1HG1 ILE A 217     -28.823 -23.510   9.375  1.00  0.75           H  
ATOM   3340 2HG1 ILE A 217     -28.857 -21.958   8.537  1.00  0.75           H  
ATOM   3341 1HG2 ILE A 217     -30.055 -25.289   7.440  1.00  0.75           H  
ATOM   3342 2HG2 ILE A 217     -28.613 -25.727   6.526  1.00  0.75           H  
ATOM   3343 3HG2 ILE A 217     -28.518 -25.602   8.285  1.00  0.75           H  
ATOM   3344 1HD1 ILE A 217     -31.080 -22.596   9.341  1.00  0.75           H  
ATOM   3345 2HD1 ILE A 217     -31.039 -22.525   7.575  1.00  0.75           H  
ATOM   3346 3HD1 ILE A 217     -30.973 -24.071   8.416  1.00  0.75           H  
ATOM   3347  N   ASN A 218     -25.969 -25.441   6.120  1.00  0.78           N  
ATOM   3348  CA  ASN A 218     -25.471 -26.208   4.959  1.00  0.78           C  
ATOM   3349  C   ASN A 218     -26.566 -26.961   4.190  1.00  0.78           C  
ATOM   3350  O   ASN A 218     -26.621 -28.187   4.188  1.00  0.78           O  
ATOM   3351  CB  ASN A 218     -24.414 -27.185   5.404  1.00  0.78           C  
ATOM   3352  CG  ASN A 218     -23.265 -26.490   6.026  1.00  0.78           C  
ATOM   3353  OD1 ASN A 218     -22.890 -25.396   5.636  1.00  0.78           O  
ATOM   3354  ND2 ASN A 218     -22.678 -27.116   6.981  1.00  0.78           N  
ATOM   3355  H   ASN A 218     -25.759 -25.748   7.076  1.00  0.78           H  
ATOM   3356  HA  ASN A 218     -25.027 -25.520   4.251  1.00  0.78           H  
ATOM   3357 1HB  ASN A 218     -24.844 -27.886   6.124  1.00  0.78           H  
ATOM   3358 2HB  ASN A 218     -24.064 -27.756   4.543  1.00  0.78           H  
ATOM   3359 1HD2 ASN A 218     -21.890 -26.704   7.441  1.00  0.78           H  
ATOM   3360 2HD2 ASN A 218     -23.009 -28.018   7.251  1.00  0.78           H  
ATOM   3361  N   THR A 219     -27.442 -26.202   3.554  1.00  0.81           N  
ATOM   3362  CA  THR A 219     -28.585 -26.706   2.801  1.00  0.81           C  
ATOM   3363  C   THR A 219     -28.945 -25.798   1.624  1.00  0.81           C  
ATOM   3364  O   THR A 219     -28.252 -24.822   1.333  1.00  0.81           O  
ATOM   3365  CB  THR A 219     -29.798 -26.783   3.722  1.00  0.81           C  
ATOM   3366  OG1 THR A 219     -30.871 -27.493   3.069  1.00  0.81           O  
ATOM   3367  CG2 THR A 219     -30.199 -25.356   4.028  1.00  0.81           C  
ATOM   3368  H   THR A 219     -27.304 -25.207   3.645  1.00  0.81           H  
ATOM   3369  HA  THR A 219     -28.350 -27.698   2.417  1.00  0.81           H  
ATOM   3370  HB  THR A 219     -29.541 -27.306   4.644  1.00  0.81           H  
ATOM   3371  HG1 THR A 219     -31.578 -27.687   3.744  1.00  0.81           H  
ATOM   3372 1HG2 THR A 219     -31.026 -25.353   4.652  1.00  0.81           H  
ATOM   3373 2HG2 THR A 219     -29.379 -24.844   4.508  1.00  0.81           H  
ATOM   3374 3HG2 THR A 219     -30.441 -24.833   3.132  1.00  0.81           H  
ATOM   3375  N   PHE A 220     -30.036 -26.123   0.939  1.00  0.84           N  
ATOM   3376  CA  PHE A 220     -30.519 -25.269  -0.147  1.00  0.84           C  
ATOM   3377  C   PHE A 220     -32.021 -25.454  -0.358  1.00  0.84           C  
ATOM   3378  O   PHE A 220     -32.607 -26.434   0.107  1.00  0.84           O  
ATOM   3379  CB  PHE A 220     -29.649 -25.419  -1.406  1.00  0.84           C  
ATOM   3380  CG  PHE A 220     -29.590 -26.722  -2.098  1.00  0.84           C  
ATOM   3381  CD1 PHE A 220     -30.347 -26.972  -3.209  1.00  0.84           C  
ATOM   3382  CD2 PHE A 220     -28.770 -27.704  -1.637  1.00  0.84           C  
ATOM   3383  CE1 PHE A 220     -30.257 -28.177  -3.845  1.00  0.84           C  
ATOM   3384  CE2 PHE A 220     -28.700 -28.915  -2.273  1.00  0.84           C  
ATOM   3385  CZ  PHE A 220     -29.463 -29.136  -3.385  1.00  0.84           C  
ATOM   3386  H   PHE A 220     -30.557 -26.928   1.267  1.00  0.84           H  
ATOM   3387  HA  PHE A 220     -30.380 -24.232   0.168  1.00  0.84           H  
ATOM   3388 1HB  PHE A 220     -29.992 -24.690  -2.137  1.00  0.84           H  
ATOM   3389 2HB  PHE A 220     -28.638 -25.129  -1.168  1.00  0.84           H  
ATOM   3390  HD1 PHE A 220     -30.999 -26.195  -3.599  1.00  0.84           H  
ATOM   3391  HD2 PHE A 220     -28.172 -27.505  -0.757  1.00  0.84           H  
ATOM   3392  HE1 PHE A 220     -30.830 -28.365  -4.734  1.00  0.84           H  
ATOM   3393  HE2 PHE A 220     -28.041 -29.698  -1.899  1.00  0.84           H  
ATOM   3394  HZ  PHE A 220     -29.431 -30.082  -3.913  1.00  0.84           H  
ATOM   3395  N   GLU A 221     -32.635 -24.532  -1.092  1.00  0.89           N  
ATOM   3396  CA  GLU A 221     -34.085 -24.522  -1.281  1.00  0.89           C  
ATOM   3397  C   GLU A 221     -34.698 -25.758  -1.952  1.00  0.89           C  
ATOM   3398  O   GLU A 221     -35.817 -26.159  -1.631  1.00  0.89           O  
ATOM   3399  CB  GLU A 221     -34.484 -23.246  -2.012  1.00  0.89           C  
ATOM   3400  CG  GLU A 221     -34.322 -21.987  -1.153  1.00  0.89           C  
ATOM   3401  CD  GLU A 221     -34.724 -20.716  -1.854  1.00  0.89           C  
ATOM   3402  OE1 GLU A 221     -34.988 -20.759  -3.030  1.00  0.89           O  
ATOM   3403  OE2 GLU A 221     -34.774 -19.699  -1.202  1.00  0.89           O  
ATOM   3404  H   GLU A 221     -32.090 -23.777  -1.482  1.00  0.89           H  
ATOM   3405  HA  GLU A 221     -34.524 -24.452  -0.289  1.00  0.89           H  
ATOM   3406 1HB  GLU A 221     -33.875 -23.132  -2.909  1.00  0.89           H  
ATOM   3407 2HB  GLU A 221     -35.526 -23.315  -2.326  1.00  0.89           H  
ATOM   3408 1HG  GLU A 221     -34.923 -22.095  -0.251  1.00  0.89           H  
ATOM   3409 2HG  GLU A 221     -33.279 -21.912  -0.847  1.00  0.89           H  
ATOM   3410  N   ALA A 222     -33.990 -26.414  -2.855  1.00  0.94           N  
ATOM   3411  CA  ALA A 222     -34.578 -27.613  -3.458  1.00  0.94           C  
ATOM   3412  C   ALA A 222     -34.866 -28.683  -2.404  1.00  0.94           C  
ATOM   3413  O   ALA A 222     -35.694 -29.568  -2.628  1.00  0.94           O  
ATOM   3414  CB  ALA A 222     -33.687 -28.219  -4.488  1.00  0.94           C  
ATOM   3415  H   ALA A 222     -33.072 -26.094  -3.121  1.00  0.94           H  
ATOM   3416  HA  ALA A 222     -35.515 -27.319  -3.928  1.00  0.94           H  
ATOM   3417 1HB  ALA A 222     -34.175 -29.083  -4.926  1.00  0.94           H  
ATOM   3418 2HB  ALA A 222     -33.467 -27.488  -5.268  1.00  0.94           H  
ATOM   3419 3HB  ALA A 222     -32.816 -28.528  -4.005  1.00  0.94           H  
ATOM   3420  N   LEU A 223     -34.121 -28.638  -1.294  1.00  1.00           N  
ATOM   3421  CA  LEU A 223     -34.260 -29.598  -0.225  1.00  1.00           C  
ATOM   3422  C   LEU A 223     -35.217 -29.050   0.822  1.00  1.00           C  
ATOM   3423  O   LEU A 223     -36.092 -29.764   1.320  1.00  1.00           O  
ATOM   3424  CB  LEU A 223     -32.889 -29.812   0.439  1.00  1.00           C  
ATOM   3425  CG  LEU A 223     -31.811 -30.329  -0.467  1.00  1.00           C  
ATOM   3426  CD1 LEU A 223     -30.511 -30.381   0.309  1.00  1.00           C  
ATOM   3427  CD2 LEU A 223     -32.214 -31.681  -0.993  1.00  1.00           C  
ATOM   3428  H   LEU A 223     -33.467 -27.874  -1.149  1.00  1.00           H  
ATOM   3429  HA  LEU A 223     -34.648 -30.533  -0.625  1.00  1.00           H  
ATOM   3430 1HB  LEU A 223     -32.547 -28.864   0.851  1.00  1.00           H  
ATOM   3431 2HB  LEU A 223     -33.007 -30.516   1.262  1.00  1.00           H  
ATOM   3432  HG  LEU A 223     -31.683 -29.641  -1.303  1.00  1.00           H  
ATOM   3433 1HD1 LEU A 223     -29.717 -30.739  -0.330  1.00  1.00           H  
ATOM   3434 2HD1 LEU A 223     -30.263 -29.378   0.668  1.00  1.00           H  
ATOM   3435 3HD1 LEU A 223     -30.620 -31.051   1.156  1.00  1.00           H  
ATOM   3436 1HD2 LEU A 223     -31.454 -32.052  -1.669  1.00  1.00           H  
ATOM   3437 2HD2 LEU A 223     -32.342 -32.379  -0.164  1.00  1.00           H  
ATOM   3438 3HD2 LEU A 223     -33.155 -31.586  -1.523  1.00  1.00           H  
ATOM   3439  N   GLU A 224     -35.025 -27.770   1.159  1.00  1.06           N  
ATOM   3440  CA  GLU A 224     -35.772 -27.125   2.231  1.00  1.06           C  
ATOM   3441  C   GLU A 224     -36.357 -25.742   1.911  1.00  1.06           C  
ATOM   3442  O   GLU A 224     -36.383 -24.853   2.775  1.00  1.06           O  
ATOM   3443  CB  GLU A 224     -34.895 -27.077   3.472  1.00  1.06           C  
ATOM   3444  CG  GLU A 224     -34.514 -28.485   3.969  1.00  1.06           C  
ATOM   3445  CD  GLU A 224     -33.837 -28.479   5.216  1.00  1.06           C  
ATOM   3446  OE1 GLU A 224     -32.694 -28.047   5.275  1.00  1.06           O  
ATOM   3447  OE2 GLU A 224     -34.468 -28.837   6.200  1.00  1.06           O  
ATOM   3448  H   GLU A 224     -34.298 -27.241   0.684  1.00  1.06           H  
ATOM   3449  HA  GLU A 224     -36.619 -27.770   2.466  1.00  1.06           H  
ATOM   3450 1HB  GLU A 224     -33.974 -26.526   3.252  1.00  1.06           H  
ATOM   3451 2HB  GLU A 224     -35.415 -26.549   4.274  1.00  1.06           H  
ATOM   3452 1HG  GLU A 224     -35.414 -29.093   4.059  1.00  1.06           H  
ATOM   3453 2HG  GLU A 224     -33.860 -28.954   3.242  1.00  1.06           H  
ATOM   3454  N   GLY A 225     -36.857 -25.562   0.694  1.00  1.13           N  
ATOM   3455  CA  GLY A 225     -37.483 -24.306   0.336  1.00  1.13           C  
ATOM   3456  C   GLY A 225     -38.760 -24.213   1.141  1.00  1.13           C  
ATOM   3457  O   GLY A 225     -39.118 -25.147   1.862  1.00  1.13           O  
ATOM   3458  H   GLY A 225     -36.768 -26.279  -0.017  1.00  1.13           H  
ATOM   3459 1HA  GLY A 225     -36.821 -23.471   0.566  1.00  1.13           H  
ATOM   3460 2HA  GLY A 225     -37.695 -24.287  -0.733  1.00  1.13           H  
ATOM   3461  N   GLY A 226     -39.439 -23.082   1.092  1.00  1.18           N  
ATOM   3462  CA  GLY A 226     -40.628 -22.904   1.926  1.00  1.18           C  
ATOM   3463  C   GLY A 226     -40.183 -22.570   3.356  1.00  1.18           C  
ATOM   3464  O   GLY A 226     -40.397 -21.454   3.837  1.00  1.18           O  
ATOM   3465  H   GLY A 226     -39.135 -22.338   0.480  1.00  1.18           H  
ATOM   3466 1HA  GLY A 226     -41.246 -22.098   1.527  1.00  1.18           H  
ATOM   3467 2HA  GLY A 226     -41.226 -23.816   1.922  1.00  1.18           H  
ATOM   3468  N   ILE A 227     -39.505 -23.531   3.997  1.00  1.22           N  
ATOM   3469  CA  ILE A 227     -38.987 -23.369   5.342  1.00  1.22           C  
ATOM   3470  C   ILE A 227     -37.891 -22.319   5.407  1.00  1.22           C  
ATOM   3471  O   ILE A 227     -37.962 -21.426   6.240  1.00  1.22           O  
ATOM   3472  CB  ILE A 227     -38.419 -24.683   5.914  1.00  1.22           C  
ATOM   3473  CG1 ILE A 227     -39.520 -25.708   6.121  1.00  1.22           C  
ATOM   3474  CG2 ILE A 227     -37.687 -24.425   7.224  1.00  1.22           C  
ATOM   3475  CD1 ILE A 227     -39.001 -27.085   6.443  1.00  1.22           C  
ATOM   3476  H   ILE A 227     -39.367 -24.408   3.501  1.00  1.22           H  
ATOM   3477  HA  ILE A 227     -39.805 -23.046   5.970  1.00  1.22           H  
ATOM   3478  HB  ILE A 227     -37.711 -25.100   5.187  1.00  1.22           H  
ATOM   3479 1HG1 ILE A 227     -40.152 -25.386   6.928  1.00  1.22           H  
ATOM   3480 2HG1 ILE A 227     -40.119 -25.766   5.212  1.00  1.22           H  
ATOM   3481 1HG2 ILE A 227     -37.266 -25.358   7.593  1.00  1.22           H  
ATOM   3482 2HG2 ILE A 227     -36.898 -23.709   7.052  1.00  1.22           H  
ATOM   3483 3HG2 ILE A 227     -38.356 -24.031   7.959  1.00  1.22           H  
ATOM   3484 1HD1 ILE A 227     -39.840 -27.758   6.576  1.00  1.22           H  
ATOM   3485 2HD1 ILE A 227     -38.371 -27.440   5.623  1.00  1.22           H  
ATOM   3486 3HD1 ILE A 227     -38.414 -27.047   7.360  1.00  1.22           H  
ATOM   3487  N   LEU A 228     -36.894 -22.383   4.520  1.00  1.24           N  
ATOM   3488  CA  LEU A 228     -35.840 -21.375   4.599  1.00  1.24           C  
ATOM   3489  C   LEU A 228     -36.370 -19.920   4.484  1.00  1.24           C  
ATOM   3490  O   LEU A 228     -36.024 -19.095   5.340  1.00  1.24           O  
ATOM   3491  CB  LEU A 228     -34.772 -21.710   3.545  1.00  1.24           C  
ATOM   3492  CG  LEU A 228     -33.850 -22.852   3.863  1.00  1.24           C  
ATOM   3493  CD1 LEU A 228     -33.123 -23.255   2.582  1.00  1.24           C  
ATOM   3494  CD2 LEU A 228     -32.847 -22.394   4.945  1.00  1.24           C  
ATOM   3495  H   LEU A 228     -36.846 -23.146   3.839  1.00  1.24           H  
ATOM   3496  HA  LEU A 228     -35.368 -21.475   5.575  1.00  1.24           H  
ATOM   3497 1HB  LEU A 228     -35.255 -22.056   2.651  1.00  1.24           H  
ATOM   3498 2HB  LEU A 228     -34.183 -20.823   3.318  1.00  1.24           H  
ATOM   3499  HG  LEU A 228     -34.423 -23.713   4.218  1.00  1.24           H  
ATOM   3500 1HD1 LEU A 228     -32.474 -24.080   2.782  1.00  1.24           H  
ATOM   3501 2HD1 LEU A 228     -33.861 -23.560   1.844  1.00  1.24           H  
ATOM   3502 3HD1 LEU A 228     -32.551 -22.417   2.194  1.00  1.24           H  
ATOM   3503 1HD2 LEU A 228     -32.163 -23.204   5.178  1.00  1.24           H  
ATOM   3504 2HD2 LEU A 228     -32.280 -21.541   4.577  1.00  1.24           H  
ATOM   3505 3HD2 LEU A 228     -33.384 -22.103   5.844  1.00  1.24           H  
ATOM   3506  N   PRO A 229     -37.203 -19.551   3.473  1.00  1.24           N  
ATOM   3507  CA  PRO A 229     -37.895 -18.274   3.399  1.00  1.24           C  
ATOM   3508  C   PRO A 229     -38.635 -17.974   4.684  1.00  1.24           C  
ATOM   3509  O   PRO A 229     -38.482 -16.892   5.256  1.00  1.24           O  
ATOM   3510  CB  PRO A 229     -38.863 -18.500   2.242  1.00  1.24           C  
ATOM   3511  CG  PRO A 229     -38.113 -19.431   1.336  1.00  1.24           C  
ATOM   3512  CD  PRO A 229     -37.399 -20.379   2.261  1.00  1.24           C  
ATOM   3513  HA  PRO A 229     -37.176 -17.481   3.170  1.00  1.24           H  
ATOM   3514 1HB  PRO A 229     -39.806 -18.932   2.612  1.00  1.24           H  
ATOM   3515 2HB  PRO A 229     -39.113 -17.537   1.770  1.00  1.24           H  
ATOM   3516 1HG  PRO A 229     -38.818 -19.943   0.669  1.00  1.24           H  
ATOM   3517 2HG  PRO A 229     -37.418 -18.870   0.695  1.00  1.24           H  
ATOM   3518 1HD  PRO A 229     -37.979 -21.247   2.454  1.00  1.24           H  
ATOM   3519 2HD  PRO A 229     -36.464 -20.589   1.763  1.00  1.24           H  
ATOM   3520  N   GLY A 230     -39.391 -18.959   5.177  1.00  1.25           N  
ATOM   3521  CA  GLY A 230     -40.154 -18.748   6.384  1.00  1.25           C  
ATOM   3522  C   GLY A 230     -39.254 -18.389   7.549  1.00  1.25           C  
ATOM   3523  O   GLY A 230     -39.543 -17.437   8.271  1.00  1.25           O  
ATOM   3524  H   GLY A 230     -39.500 -19.853   4.699  1.00  1.25           H  
ATOM   3525 1HA  GLY A 230     -40.877 -17.950   6.214  1.00  1.25           H  
ATOM   3526 2HA  GLY A 230     -40.723 -19.645   6.611  1.00  1.25           H  
ATOM   3527  N   ILE A 231     -38.103 -19.037   7.672  1.00  1.29           N  
ATOM   3528  CA  ILE A 231     -37.239 -18.714   8.786  1.00  1.29           C  
ATOM   3529  C   ILE A 231     -36.849 -17.258   8.719  1.00  1.29           C  
ATOM   3530  O   ILE A 231     -36.782 -16.597   9.747  1.00  1.29           O  
ATOM   3531  CB  ILE A 231     -35.982 -19.554   8.867  1.00  1.29           C  
ATOM   3532  CG1 ILE A 231     -36.273 -20.947   9.207  1.00  1.29           C  
ATOM   3533  CG2 ILE A 231     -35.161 -18.999   9.909  1.00  1.29           C  
ATOM   3534  CD1 ILE A 231     -35.103 -21.793   9.057  1.00  1.29           C  
ATOM   3535  H   ILE A 231     -37.876 -19.796   7.033  1.00  1.29           H  
ATOM   3536  HA  ILE A 231     -37.797 -18.866   9.707  1.00  1.29           H  
ATOM   3537  HB  ILE A 231     -35.451 -19.534   7.912  1.00  1.29           H  
ATOM   3538 1HG1 ILE A 231     -36.618 -21.004  10.238  1.00  1.29           H  
ATOM   3539 2HG1 ILE A 231     -37.051 -21.323   8.553  1.00  1.29           H  
ATOM   3540 1HG2 ILE A 231     -34.270 -19.592   9.970  1.00  1.29           H  
ATOM   3541 2HG2 ILE A 231     -34.924 -17.969   9.661  1.00  1.29           H  
ATOM   3542 3HG2 ILE A 231     -35.692 -19.032  10.861  1.00  1.29           H  
ATOM   3543 1HD1 ILE A 231     -35.384 -22.796   9.329  1.00  1.29           H  
ATOM   3544 2HD1 ILE A 231     -34.770 -21.753   8.024  1.00  1.29           H  
ATOM   3545 3HD1 ILE A 231     -34.308 -21.448   9.712  1.00  1.29           H  
ATOM   3546  N   ASN A 232     -36.560 -16.757   7.521  1.00  1.34           N  
ATOM   3547  CA  ASN A 232     -36.260 -15.339   7.370  1.00  1.34           C  
ATOM   3548  C   ASN A 232     -37.479 -14.432   7.685  1.00  1.34           C  
ATOM   3549  O   ASN A 232     -37.294 -13.278   8.086  1.00  1.34           O  
ATOM   3550  CB  ASN A 232     -35.611 -15.081   6.025  1.00  1.34           C  
ATOM   3551  CG  ASN A 232     -34.141 -15.440   6.069  1.00  1.34           C  
ATOM   3552  OD1 ASN A 232     -33.568 -15.357   7.163  1.00  1.34           O  
ATOM   3553  ND2 ASN A 232     -33.542 -15.820   4.965  1.00  1.34           N  
ATOM   3554  H   ASN A 232     -36.587 -17.374   6.702  1.00  1.34           H  
ATOM   3555  HA  ASN A 232     -35.506 -15.089   8.116  1.00  1.34           H  
ATOM   3556 1HB  ASN A 232     -36.108 -15.684   5.260  1.00  1.34           H  
ATOM   3557 2HB  ASN A 232     -35.726 -14.033   5.752  1.00  1.34           H  
ATOM   3558 1HD2 ASN A 232     -32.547 -16.067   4.965  1.00  1.34           H  
ATOM   3559 2HD2 ASN A 232     -34.059 -15.870   4.112  1.00  1.34           H  
ATOM   3560  N   ASP A 233     -38.712 -14.960   7.554  1.00  1.40           N  
ATOM   3561  CA  ASP A 233     -39.931 -14.216   7.940  1.00  1.40           C  
ATOM   3562  C   ASP A 233     -40.109 -14.248   9.488  1.00  1.40           C  
ATOM   3563  O   ASP A 233     -40.646 -13.310  10.084  1.00  1.40           O  
ATOM   3564  CB  ASP A 233     -41.172 -14.783   7.251  1.00  1.40           C  
ATOM   3565  CG  ASP A 233     -41.207 -14.584   5.728  1.00  1.40           C  
ATOM   3566  OD1 ASP A 233     -40.604 -13.659   5.226  1.00  1.40           O  
ATOM   3567  OD2 ASP A 233     -41.872 -15.367   5.085  1.00  1.40           O  
ATOM   3568  H   ASP A 233     -38.800 -15.901   7.164  1.00  1.40           H  
ATOM   3569  HA  ASP A 233     -39.814 -13.178   7.633  1.00  1.40           H  
ATOM   3570 1HB  ASP A 233     -41.249 -15.841   7.463  1.00  1.40           H  
ATOM   3571 2HB  ASP A 233     -42.045 -14.308   7.671  1.00  1.40           H  
ATOM   3572  N   LYS A 234     -39.614 -15.329  10.111  1.00  1.46           N  
ATOM   3573  CA  LYS A 234     -39.504 -15.558  11.569  1.00  1.46           C  
ATOM   3574  C   LYS A 234     -40.728 -15.598  12.536  1.00  1.46           C  
ATOM   3575  O   LYS A 234     -40.710 -14.825  13.489  1.00  1.46           O  
ATOM   3576  CB  LYS A 234     -38.621 -14.431  12.126  1.00  1.46           C  
ATOM   3577  CG  LYS A 234     -37.265 -14.315  11.509  1.00  1.46           C  
ATOM   3578  CD  LYS A 234     -36.537 -13.110  11.986  1.00  1.46           C  
ATOM   3579  CE  LYS A 234     -35.339 -12.827  11.085  1.00  1.46           C  
ATOM   3580  NZ  LYS A 234     -34.678 -11.572  11.465  1.00  1.46           N  
ATOM   3581  H   LYS A 234     -39.261 -16.067   9.504  1.00  1.46           H  
ATOM   3582  HA  LYS A 234     -38.977 -16.505  11.675  1.00  1.46           H  
ATOM   3583 1HB  LYS A 234     -39.130 -13.472  12.067  1.00  1.46           H  
ATOM   3584 2HB  LYS A 234     -38.441 -14.642  13.169  1.00  1.46           H  
ATOM   3585 1HG  LYS A 234     -36.679 -15.196  11.771  1.00  1.46           H  
ATOM   3586 2HG  LYS A 234     -37.350 -14.262  10.447  1.00  1.46           H  
ATOM   3587 1HD  LYS A 234     -37.204 -12.249  11.988  1.00  1.46           H  
ATOM   3588 2HD  LYS A 234     -36.179 -13.281  13.002  1.00  1.46           H  
ATOM   3589 1HE  LYS A 234     -34.617 -13.646  11.148  1.00  1.46           H  
ATOM   3590 2HE  LYS A 234     -35.689 -12.743  10.059  1.00  1.46           H  
ATOM   3591 1HZ  LYS A 234     -33.905 -11.385  10.857  1.00  1.46           H  
ATOM   3592 2HZ  LYS A 234     -35.336 -10.813  11.414  1.00  1.46           H  
ATOM   3593 3HZ  LYS A 234     -34.345 -11.691  12.418  1.00  1.46           H  
ATOM   3594  N   ARG A 235     -41.799 -16.435  12.413  1.00  1.49           N  
ATOM   3595  CA  ARG A 235     -42.212 -17.467  11.439  1.00  1.49           C  
ATOM   3596  C   ARG A 235     -41.209 -18.538  11.010  1.00  1.49           C  
ATOM   3597  O   ARG A 235     -41.107 -18.785   9.820  1.00  1.49           O  
ATOM   3598  CB  ARG A 235     -42.824 -16.820  10.209  1.00  1.49           C  
ATOM   3599  CG  ARG A 235     -44.088 -16.017  10.514  1.00  1.49           C  
ATOM   3600  CD  ARG A 235     -44.738 -15.449   9.299  1.00  1.49           C  
ATOM   3601  NE  ARG A 235     -45.925 -14.668   9.646  1.00  1.49           N  
ATOM   3602  CZ  ARG A 235     -46.684 -13.976   8.771  1.00  1.49           C  
ATOM   3603  NH1 ARG A 235     -46.386 -13.974   7.491  1.00  1.49           N  
ATOM   3604  NH2 ARG A 235     -47.733 -13.297   9.202  1.00  1.49           N  
ATOM   3605  H   ARG A 235     -42.474 -16.309  13.150  1.00  1.49           H  
ATOM   3606  HA  ARG A 235     -43.037 -18.008  11.905  1.00  1.49           H  
ATOM   3607 1HB  ARG A 235     -42.128 -16.165   9.741  1.00  1.49           H  
ATOM   3608 2HB  ARG A 235     -43.082 -17.591   9.484  1.00  1.49           H  
ATOM   3609 1HG  ARG A 235     -44.807 -16.663  11.021  1.00  1.49           H  
ATOM   3610 2HG  ARG A 235     -43.826 -15.185  11.171  1.00  1.49           H  
ATOM   3611 1HD  ARG A 235     -44.042 -14.794   8.785  1.00  1.49           H  
ATOM   3612 2HD  ARG A 235     -45.040 -16.255   8.631  1.00  1.49           H  
ATOM   3613  HE  ARG A 235     -46.194 -14.640  10.621  1.00  1.49           H  
ATOM   3614 1HH1 ARG A 235     -45.587 -14.495   7.156  1.00  1.49           H  
ATOM   3615 2HH1 ARG A 235     -46.957 -13.453   6.842  1.00  1.49           H  
ATOM   3616 1HH2 ARG A 235     -47.964 -13.295  10.186  1.00  1.49           H  
ATOM   3617 2HH2 ARG A 235     -48.300 -12.777   8.549  1.00  1.49           H  
ATOM   3618  N   ALA A 236     -40.536 -19.259  11.922  1.00  1.47           N  
ATOM   3619  CA  ALA A 236     -40.648 -19.257  13.382  1.00  1.47           C  
ATOM   3620  C   ALA A 236     -39.539 -18.496  14.084  1.00  1.47           C  
ATOM   3621  O   ALA A 236     -38.549 -18.122  13.465  1.00  1.47           O  
ATOM   3622  CB  ALA A 236     -40.618 -20.680  13.877  1.00  1.47           C  
ATOM   3623  H   ALA A 236     -39.916 -19.958  11.542  1.00  1.47           H  
ATOM   3624  HA  ALA A 236     -41.600 -18.810  13.654  1.00  1.47           H  
ATOM   3625 1HB  ALA A 236     -40.740 -20.700  14.952  1.00  1.47           H  
ATOM   3626 2HB  ALA A 236     -41.426 -21.221  13.413  1.00  1.47           H  
ATOM   3627 3HB  ALA A 236     -39.670 -21.138  13.615  1.00  1.47           H  
ATOM   3628  N   ALA A 237     -39.698 -18.343  15.403  1.00  1.39           N  
ATOM   3629  CA  ALA A 237     -38.692 -17.759  16.298  1.00  1.39           C  
ATOM   3630  C   ALA A 237     -38.354 -16.280  16.070  1.00  1.39           C  
ATOM   3631  O   ALA A 237     -37.220 -15.918  15.734  1.00  1.39           O  
ATOM   3632  CB  ALA A 237     -37.421 -18.579  16.218  1.00  1.39           C  
ATOM   3633  H   ALA A 237     -40.560 -18.664  15.818  1.00  1.39           H  
ATOM   3634  HA  ALA A 237     -39.084 -17.839  17.311  1.00  1.39           H  
ATOM   3635 1HB  ALA A 237     -36.694 -18.194  16.934  1.00  1.39           H  
ATOM   3636 2HB  ALA A 237     -37.626 -19.610  16.447  1.00  1.39           H  
ATOM   3637 3HB  ALA A 237     -37.020 -18.521  15.242  1.00  1.39           H  
ATOM   3638  N   ASP A 238     -39.348 -15.424  16.277  1.00  1.28           N  
ATOM   3639  CA  ASP A 238     -39.131 -13.986  16.187  1.00  1.28           C  
ATOM   3640  C   ASP A 238     -37.984 -13.640  17.126  1.00  1.28           C  
ATOM   3641  O   ASP A 238     -37.929 -14.135  18.253  1.00  1.28           O  
ATOM   3642  CB  ASP A 238     -40.395 -13.205  16.578  1.00  1.28           C  
ATOM   3643  CG  ASP A 238     -40.284 -11.669  16.358  1.00  1.28           C  
ATOM   3644  OD1 ASP A 238     -40.526 -11.213  15.261  1.00  1.28           O  
ATOM   3645  OD2 ASP A 238     -39.982 -10.975  17.302  1.00  1.28           O  
ATOM   3646  H   ASP A 238     -40.264 -15.771  16.516  1.00  1.28           H  
ATOM   3647  HA  ASP A 238     -38.850 -13.721  15.170  1.00  1.28           H  
ATOM   3648 1HB  ASP A 238     -41.234 -13.575  15.985  1.00  1.28           H  
ATOM   3649 2HB  ASP A 238     -40.626 -13.391  17.625  1.00  1.28           H  
ATOM   3650  N   GLY A 239     -37.055 -12.820  16.650  1.00  1.17           N  
ATOM   3651  CA  GLY A 239     -35.883 -12.423  17.424  1.00  1.17           C  
ATOM   3652  C   GLY A 239     -34.587 -12.937  16.798  1.00  1.17           C  
ATOM   3653  O   GLY A 239     -33.509 -12.418  17.080  1.00  1.17           O  
ATOM   3654  H   GLY A 239     -37.176 -12.447  15.720  1.00  1.17           H  
ATOM   3655 1HA  GLY A 239     -35.852 -11.336  17.493  1.00  1.17           H  
ATOM   3656 2HA  GLY A 239     -35.973 -12.804  18.440  1.00  1.17           H  
ATOM   3657  N   LEU A 240     -34.688 -13.924  15.915  1.00  1.07           N  
ATOM   3658  CA  LEU A 240     -33.490 -14.426  15.244  1.00  1.07           C  
ATOM   3659  C   LEU A 240     -32.953 -13.461  14.186  1.00  1.07           C  
ATOM   3660  O   LEU A 240     -33.702 -12.607  13.695  1.00  1.07           O  
ATOM   3661  CB  LEU A 240     -33.763 -15.764  14.569  1.00  1.07           C  
ATOM   3662  CG  LEU A 240     -34.063 -16.872  15.483  1.00  1.07           C  
ATOM   3663  CD1 LEU A 240     -34.402 -18.054  14.666  1.00  1.07           C  
ATOM   3664  CD2 LEU A 240     -32.853 -17.141  16.364  1.00  1.07           C  
ATOM   3665  H   LEU A 240     -35.598 -14.366  15.742  1.00  1.07           H  
ATOM   3666  HA  LEU A 240     -32.750 -14.577  16.018  1.00  1.07           H  
ATOM   3667 1HB  LEU A 240     -34.631 -15.647  13.914  1.00  1.07           H  
ATOM   3668 2HB  LEU A 240     -32.919 -16.047  13.951  1.00  1.07           H  
ATOM   3669  HG  LEU A 240     -34.908 -16.615  16.105  1.00  1.07           H  
ATOM   3670 1HD1 LEU A 240     -34.629 -18.886  15.308  1.00  1.07           H  
ATOM   3671 2HD1 LEU A 240     -35.260 -17.828  14.030  1.00  1.07           H  
ATOM   3672 3HD1 LEU A 240     -33.571 -18.292  14.065  1.00  1.07           H  
ATOM   3673 1HD2 LEU A 240     -33.080 -17.952  17.043  1.00  1.07           H  
ATOM   3674 2HD2 LEU A 240     -31.996 -17.414  15.745  1.00  1.07           H  
ATOM   3675 3HD2 LEU A 240     -32.616 -16.263  16.929  1.00  1.07           H  
ATOM   3676  N   PRO A 241     -31.640 -13.513  13.893  1.00  0.99           N  
ATOM   3677  CA  PRO A 241     -30.945 -12.828  12.820  1.00  0.99           C  
ATOM   3678  C   PRO A 241     -31.248 -13.539  11.485  1.00  0.99           C  
ATOM   3679  O   PRO A 241     -31.901 -14.579  11.503  1.00  0.99           O  
ATOM   3680  CB  PRO A 241     -29.495 -12.951  13.256  1.00  0.99           C  
ATOM   3681  CG  PRO A 241     -29.430 -14.232  14.007  1.00  0.99           C  
ATOM   3682  CD  PRO A 241     -30.714 -14.297  14.762  1.00  0.99           C  
ATOM   3683  HA  PRO A 241     -31.276 -11.784  12.820  1.00  0.99           H  
ATOM   3684 1HB  PRO A 241     -28.873 -12.905  12.417  1.00  0.99           H  
ATOM   3685 2HB  PRO A 241     -29.217 -12.091  13.890  1.00  0.99           H  
ATOM   3686 1HG  PRO A 241     -29.312 -15.059  13.301  1.00  0.99           H  
ATOM   3687 2HG  PRO A 241     -28.553 -14.243  14.663  1.00  0.99           H  
ATOM   3688 1HD  PRO A 241     -30.983 -15.345  14.859  1.00  0.99           H  
ATOM   3689 2HD  PRO A 241     -30.584 -13.800  15.737  1.00  0.99           H  
ATOM   3690  N   PRO A 242     -30.872 -12.975  10.321  1.00  0.94           N  
ATOM   3691  CA  PRO A 242     -31.030 -13.563   8.990  1.00  0.94           C  
ATOM   3692  C   PRO A 242     -30.330 -14.902   8.806  1.00  0.94           C  
ATOM   3693  O   PRO A 242     -29.255 -15.136   9.374  1.00  0.94           O  
ATOM   3694  CB  PRO A 242     -30.362 -12.526   8.077  1.00  0.94           C  
ATOM   3695  CG  PRO A 242     -30.435 -11.224   8.842  1.00  0.94           C  
ATOM   3696  CD  PRO A 242     -30.263 -11.619  10.297  1.00  0.94           C  
ATOM   3697  HA  PRO A 242     -32.102 -13.659   8.759  1.00  0.94           H  
ATOM   3698 1HB  PRO A 242     -29.330 -12.839   7.858  1.00  0.94           H  
ATOM   3699 2HB  PRO A 242     -30.892 -12.486   7.112  1.00  0.94           H  
ATOM   3700 1HG  PRO A 242     -29.642 -10.540   8.499  1.00  0.94           H  
ATOM   3701 2HG  PRO A 242     -31.393 -10.722   8.642  1.00  0.94           H  
ATOM   3702 1HD  PRO A 242     -29.193 -11.659  10.545  1.00  0.94           H  
ATOM   3703 2HD  PRO A 242     -30.806 -10.905  10.916  1.00  0.94           H  
ATOM   3704  N   TYR A 243     -30.940 -15.738   7.967  1.00  0.90           N  
ATOM   3705  CA  TYR A 243     -30.411 -17.032   7.573  1.00  0.90           C  
ATOM   3706  C   TYR A 243     -29.870 -17.071   6.155  1.00  0.90           C  
ATOM   3707  O   TYR A 243     -30.523 -16.666   5.181  1.00  0.90           O  
ATOM   3708  CB  TYR A 243     -31.474 -18.091   7.768  1.00  0.90           C  
ATOM   3709  CG  TYR A 243     -31.623 -18.464   9.160  1.00  0.90           C  
ATOM   3710  CD1 TYR A 243     -32.217 -17.626  10.070  1.00  0.90           C  
ATOM   3711  CD2 TYR A 243     -31.212 -19.701   9.521  1.00  0.90           C  
ATOM   3712  CE1 TYR A 243     -32.370 -18.051  11.356  1.00  0.90           C  
ATOM   3713  CE2 TYR A 243     -31.381 -20.138  10.791  1.00  0.90           C  
ATOM   3714  CZ  TYR A 243     -31.949 -19.332  11.700  1.00  0.90           C  
ATOM   3715  OH  TYR A 243     -32.108 -19.777  12.950  1.00  0.90           O  
ATOM   3716  H   TYR A 243     -31.838 -15.472   7.582  1.00  0.90           H  
ATOM   3717  HA  TYR A 243     -29.590 -17.264   8.240  1.00  0.90           H  
ATOM   3718 1HB  TYR A 243     -32.436 -17.733   7.404  1.00  0.90           H  
ATOM   3719 2HB  TYR A 243     -31.214 -18.982   7.199  1.00  0.90           H  
ATOM   3720  HD1 TYR A 243     -32.561 -16.633   9.776  1.00  0.90           H  
ATOM   3721  HD2 TYR A 243     -30.755 -20.335   8.776  1.00  0.90           H  
ATOM   3722  HE1 TYR A 243     -32.832 -17.395  12.081  1.00  0.90           H  
ATOM   3723  HE2 TYR A 243     -31.057 -21.136  11.082  1.00  0.90           H  
ATOM   3724  HH  TYR A 243     -31.651 -20.616  13.060  1.00  0.90           H  
ATOM   3725  N   CYS A 244     -28.670 -17.612   6.069  1.00  0.87           N  
ATOM   3726  CA  CYS A 244     -27.915 -17.793   4.852  1.00  0.87           C  
ATOM   3727  C   CYS A 244     -27.738 -19.266   4.514  1.00  0.87           C  
ATOM   3728  O   CYS A 244     -26.865 -19.925   5.079  1.00  0.87           O  
ATOM   3729  CB  CYS A 244     -26.523 -17.192   5.030  1.00  0.87           C  
ATOM   3730  SG  CYS A 244     -26.450 -15.414   5.315  1.00  0.87           S  
ATOM   3731  H   CYS A 244     -28.234 -17.904   6.943  1.00  0.87           H  
ATOM   3732  HA  CYS A 244     -28.437 -17.296   4.033  1.00  0.87           H  
ATOM   3733 1HB  CYS A 244     -26.117 -17.656   5.890  1.00  0.87           H  
ATOM   3734 2HB  CYS A 244     -25.876 -17.454   4.227  1.00  0.87           H  
ATOM   3735  HG  CYS A 244     -26.897 -15.059   4.109  1.00  0.87           H  
ATOM   3736  N   SER A 245     -28.566 -19.823   3.640  1.00  0.86           N  
ATOM   3737  CA  SER A 245     -28.301 -21.217   3.315  1.00  0.86           C  
ATOM   3738  C   SER A 245     -26.968 -21.185   2.571  1.00  0.86           C  
ATOM   3739  O   SER A 245     -26.711 -20.210   1.868  1.00  0.86           O  
ATOM   3740  CB  SER A 245     -29.417 -21.774   2.454  1.00  0.86           C  
ATOM   3741  OG  SER A 245     -29.471 -21.127   1.213  1.00  0.86           O  
ATOM   3742  H   SER A 245     -29.307 -19.298   3.197  1.00  0.86           H  
ATOM   3743  HA  SER A 245     -28.200 -21.807   4.227  1.00  0.86           H  
ATOM   3744 1HB  SER A 245     -29.267 -22.828   2.311  1.00  0.86           H  
ATOM   3745 2HB  SER A 245     -30.360 -21.651   2.973  1.00  0.86           H  
ATOM   3746  HG  SER A 245     -28.619 -21.281   0.797  1.00  0.86           H  
ATOM   3747  N   VAL A 246     -26.150 -22.231   2.663  1.00  0.86           N  
ATOM   3748  CA  VAL A 246     -24.879 -22.203   1.938  1.00  0.86           C  
ATOM   3749  C   VAL A 246     -24.662 -23.389   0.978  1.00  0.86           C  
ATOM   3750  O   VAL A 246     -23.569 -23.548   0.435  1.00  0.86           O  
ATOM   3751  CB  VAL A 246     -23.691 -22.057   2.928  1.00  0.86           C  
ATOM   3752  CG1 VAL A 246     -23.795 -20.725   3.721  1.00  0.86           C  
ATOM   3753  CG2 VAL A 246     -23.662 -23.160   3.855  1.00  0.86           C  
ATOM   3754  H   VAL A 246     -26.393 -23.001   3.276  1.00  0.86           H  
ATOM   3755  HA  VAL A 246     -24.867 -21.302   1.324  1.00  0.86           H  
ATOM   3756  HB  VAL A 246     -22.767 -22.035   2.354  1.00  0.86           H  
ATOM   3757 1HG1 VAL A 246     -22.948 -20.631   4.393  1.00  0.86           H  
ATOM   3758 2HG1 VAL A 246     -23.811 -19.884   3.026  1.00  0.86           H  
ATOM   3759 3HG1 VAL A 246     -24.701 -20.724   4.304  1.00  0.86           H  
ATOM   3760 1HG2 VAL A 246     -22.814 -23.048   4.529  1.00  0.86           H  
ATOM   3761 2HG2 VAL A 246     -24.569 -23.158   4.419  1.00  0.86           H  
ATOM   3762 3HG2 VAL A 246     -23.569 -24.092   3.294  1.00  0.86           H  
ATOM   3763  N   GLY A 247     -25.685 -24.218   0.750  1.00  0.88           N  
ATOM   3764  CA  GLY A 247     -25.577 -25.304  -0.225  1.00  0.88           C  
ATOM   3765  C   GLY A 247     -24.665 -26.400   0.266  1.00  0.88           C  
ATOM   3766  O   GLY A 247     -24.238 -26.374   1.420  1.00  0.88           O  
ATOM   3767  H   GLY A 247     -26.573 -24.100   1.225  1.00  0.88           H  
ATOM   3768 1HA  GLY A 247     -26.563 -25.713  -0.423  1.00  0.88           H  
ATOM   3769 2HA  GLY A 247     -25.200 -24.897  -1.157  1.00  0.88           H  
ATOM   3770  N   PRO A 248     -24.386 -27.420  -0.553  1.00  0.93           N  
ATOM   3771  CA  PRO A 248     -23.423 -28.420  -0.222  1.00  0.93           C  
ATOM   3772  C   PRO A 248     -22.144 -27.635  -0.234  1.00  0.93           C  
ATOM   3773  O   PRO A 248     -21.966 -26.774  -1.092  1.00  0.93           O  
ATOM   3774  CB  PRO A 248     -23.540 -29.432  -1.369  1.00  0.93           C  
ATOM   3775  CG  PRO A 248     -24.101 -28.633  -2.521  1.00  0.93           C  
ATOM   3776  CD  PRO A 248     -25.002 -27.567  -1.879  1.00  0.93           C  
ATOM   3777  HA  PRO A 248     -23.634 -28.849   0.769  1.00  0.93           H  
ATOM   3778 1HB  PRO A 248     -22.551 -29.850  -1.597  1.00  0.93           H  
ATOM   3779 2HB  PRO A 248     -24.173 -30.279  -1.087  1.00  0.93           H  
ATOM   3780 1HG  PRO A 248     -23.281 -28.211  -3.117  1.00  0.93           H  
ATOM   3781 2HG  PRO A 248     -24.641 -29.302  -3.171  1.00  0.93           H  
ATOM   3782 1HD  PRO A 248     -24.944 -26.649  -2.467  1.00  0.93           H  
ATOM   3783 2HD  PRO A 248     -26.012 -27.935  -1.788  1.00  0.93           H  
ATOM   3784  N   LEU A 249     -21.227 -27.952   0.646  1.00  1.01           N  
ATOM   3785  CA  LEU A 249     -19.984 -27.199   0.657  1.00  1.01           C  
ATOM   3786  C   LEU A 249     -18.898 -27.834  -0.195  1.00  1.01           C  
ATOM   3787  O   LEU A 249     -17.802 -27.297  -0.324  1.00  1.01           O  
ATOM   3788  CB  LEU A 249     -19.555 -27.003   2.082  1.00  1.01           C  
ATOM   3789  CG  LEU A 249     -20.490 -26.177   2.936  1.00  1.01           C  
ATOM   3790  CD1 LEU A 249     -19.955 -26.189   4.303  1.00  1.01           C  
ATOM   3791  CD2 LEU A 249     -20.563 -24.753   2.374  1.00  1.01           C  
ATOM   3792  H   LEU A 249     -21.403 -28.665   1.338  1.00  1.01           H  
ATOM   3793  HA  LEU A 249     -20.184 -26.211   0.245  1.00  1.01           H  
ATOM   3794 1HB  LEU A 249     -19.429 -27.971   2.555  1.00  1.01           H  
ATOM   3795 2HB  LEU A 249     -18.605 -26.481   2.078  1.00  1.01           H  
ATOM   3796  HG  LEU A 249     -21.495 -26.607   2.950  1.00  1.01           H  
ATOM   3797 1HD1 LEU A 249     -20.563 -25.595   4.961  1.00  1.01           H  
ATOM   3798 2HD1 LEU A 249     -19.917 -27.207   4.665  1.00  1.01           H  
ATOM   3799 3HD1 LEU A 249     -18.973 -25.787   4.270  1.00  1.01           H  
ATOM   3800 1HD2 LEU A 249     -21.205 -24.155   2.994  1.00  1.01           H  
ATOM   3801 2HD2 LEU A 249     -19.568 -24.315   2.361  1.00  1.01           H  
ATOM   3802 3HD2 LEU A 249     -20.966 -24.781   1.355  1.00  1.01           H  
ATOM   3803  N   LEU A 250     -19.266 -28.957  -0.794  1.00  1.10           N  
ATOM   3804  CA  LEU A 250     -18.488 -29.762  -1.719  1.00  1.10           C  
ATOM   3805  C   LEU A 250     -17.219 -30.371  -1.089  1.00  1.10           C  
ATOM   3806  O   LEU A 250     -16.469 -29.670  -0.417  1.00  1.10           O  
ATOM   3807  CB  LEU A 250     -18.109 -28.888  -2.915  1.00  1.10           C  
ATOM   3808  CG  LEU A 250     -19.320 -28.286  -3.625  1.00  1.10           C  
ATOM   3809  CD1 LEU A 250     -18.862 -27.441  -4.788  1.00  1.10           C  
ATOM   3810  CD2 LEU A 250     -20.221 -29.353  -4.014  1.00  1.10           C  
ATOM   3811  H   LEU A 250     -20.204 -29.270  -0.599  1.00  1.10           H  
ATOM   3812  HA  LEU A 250     -19.155 -30.530  -2.081  1.00  1.10           H  
ATOM   3813 1HB  LEU A 250     -17.450 -28.083  -2.602  1.00  1.10           H  
ATOM   3814 2HB  LEU A 250     -17.576 -29.501  -3.639  1.00  1.10           H  
ATOM   3815  HG  LEU A 250     -19.852 -27.622  -2.941  1.00  1.10           H  
ATOM   3816 1HD1 LEU A 250     -19.717 -27.000  -5.273  1.00  1.10           H  
ATOM   3817 2HD1 LEU A 250     -18.206 -26.650  -4.423  1.00  1.10           H  
ATOM   3818 3HD1 LEU A 250     -18.324 -28.063  -5.501  1.00  1.10           H  
ATOM   3819 1HD2 LEU A 250     -21.087 -28.925  -4.501  1.00  1.10           H  
ATOM   3820 2HD2 LEU A 250     -19.693 -30.006  -4.685  1.00  1.10           H  
ATOM   3821 3HD2 LEU A 250     -20.539 -29.912  -3.138  1.00  1.10           H  
ATOM   3822  N   PRO A 251     -16.924 -31.669  -1.315  1.00  1.21           N  
ATOM   3823  CA  PRO A 251     -15.737 -32.375  -0.832  1.00  1.21           C  
ATOM   3824  C   PRO A 251     -14.429 -31.642  -1.108  1.00  1.21           C  
ATOM   3825  O   PRO A 251     -13.489 -31.715  -0.322  1.00  1.21           O  
ATOM   3826  CB  PRO A 251     -15.785 -33.670  -1.645  1.00  1.21           C  
ATOM   3827  CG  PRO A 251     -17.260 -33.906  -1.892  1.00  1.21           C  
ATOM   3828  CD  PRO A 251     -17.851 -32.532  -2.101  1.00  1.21           C  
ATOM   3829  HA  PRO A 251     -15.836 -32.584   0.239  1.00  1.21           H  
ATOM   3830 1HB  PRO A 251     -15.192 -33.551  -2.565  1.00  1.21           H  
ATOM   3831 2HB  PRO A 251     -15.311 -34.476  -1.063  1.00  1.21           H  
ATOM   3832 1HG  PRO A 251     -17.411 -34.573  -2.753  1.00  1.21           H  
ATOM   3833 2HG  PRO A 251     -17.714 -34.414  -1.023  1.00  1.21           H  
ATOM   3834 1HD  PRO A 251     -17.873 -32.253  -3.167  1.00  1.21           H  
ATOM   3835 2HD  PRO A 251     -18.854 -32.571  -1.643  1.00  1.21           H  
ATOM   3836  N   CYS A 252     -14.396 -30.901  -2.221  1.00  1.33           N  
ATOM   3837  CA  CYS A 252     -13.213 -30.177  -2.646  1.00  1.33           C  
ATOM   3838  C   CYS A 252     -12.066 -31.164  -2.866  1.00  1.33           C  
ATOM   3839  O   CYS A 252     -12.111 -32.319  -2.437  1.00  1.33           O  
ATOM   3840  CB  CYS A 252     -12.815 -29.116  -1.614  1.00  1.33           C  
ATOM   3841  SG  CYS A 252     -14.038 -27.797  -1.347  1.00  1.33           S  
ATOM   3842  H   CYS A 252     -15.215 -30.854  -2.803  1.00  1.33           H  
ATOM   3843  HA  CYS A 252     -13.431 -29.677  -3.589  1.00  1.33           H  
ATOM   3844 1HB  CYS A 252     -12.655 -29.579  -0.685  1.00  1.33           H  
ATOM   3845 2HB  CYS A 252     -11.878 -28.651  -1.911  1.00  1.33           H  
ATOM   3846  HG  CYS A 252     -15.059 -28.597  -0.928  1.00  1.33           H  
ATOM   3847  N   LYS A 253     -11.040 -30.738  -3.580  1.00  1.47           N  
ATOM   3848  CA  LYS A 253      -9.939 -31.651  -3.852  1.00  1.47           C  
ATOM   3849  C   LYS A 253      -9.221 -32.143  -2.590  1.00  1.47           C  
ATOM   3850  O   LYS A 253      -8.641 -33.225  -2.593  1.00  1.47           O  
ATOM   3851  CB  LYS A 253      -8.938 -30.982  -4.796  1.00  1.47           C  
ATOM   3852  CG  LYS A 253      -8.153 -29.794  -4.194  1.00  1.47           C  
ATOM   3853  CD  LYS A 253      -7.255 -29.132  -5.253  1.00  1.47           C  
ATOM   3854  CE  LYS A 253      -6.411 -28.005  -4.660  1.00  1.47           C  
ATOM   3855  NZ  LYS A 253      -5.598 -27.308  -5.697  1.00  1.47           N  
ATOM   3856  H   LYS A 253     -11.018 -29.796  -3.939  1.00  1.47           H  
ATOM   3857  HA  LYS A 253     -10.348 -32.529  -4.355  1.00  1.47           H  
ATOM   3858 1HB  LYS A 253      -8.207 -31.721  -5.124  1.00  1.47           H  
ATOM   3859 2HB  LYS A 253      -9.459 -30.623  -5.683  1.00  1.47           H  
ATOM   3860 1HG  LYS A 253      -8.845 -29.053  -3.792  1.00  1.47           H  
ATOM   3861 2HG  LYS A 253      -7.514 -30.149  -3.380  1.00  1.47           H  
ATOM   3862 1HD  LYS A 253      -6.586 -29.884  -5.674  1.00  1.47           H  
ATOM   3863 2HD  LYS A 253      -7.872 -28.728  -6.056  1.00  1.47           H  
ATOM   3864 1HE  LYS A 253      -7.063 -27.282  -4.167  1.00  1.47           H  
ATOM   3865 2HE  LYS A 253      -5.732 -28.428  -3.926  1.00  1.47           H  
ATOM   3866 1HZ  LYS A 253      -5.048 -26.580  -5.257  1.00  1.47           H  
ATOM   3867 2HZ  LYS A 253      -4.980 -27.973  -6.138  1.00  1.47           H  
ATOM   3868 3HZ  LYS A 253      -6.206 -26.899  -6.388  1.00  1.47           H  
ATOM   3869  N   PHE A 254      -9.273 -31.371  -1.497  1.00  1.64           N  
ATOM   3870  CA  PHE A 254      -8.563 -31.762  -0.278  1.00  1.64           C  
ATOM   3871  C   PHE A 254      -9.076 -33.064   0.337  1.00  1.64           C  
ATOM   3872  O   PHE A 254      -8.364 -33.712   1.098  1.00  1.64           O  
ATOM   3873  CB  PHE A 254      -8.526 -30.639   0.770  1.00  1.64           C  
ATOM   3874  CG  PHE A 254      -9.758 -30.381   1.594  1.00  1.64           C  
ATOM   3875  CD1 PHE A 254      -9.933 -31.028   2.814  1.00  1.64           C  
ATOM   3876  CD2 PHE A 254     -10.719 -29.490   1.185  1.00  1.64           C  
ATOM   3877  CE1 PHE A 254     -11.052 -30.787   3.581  1.00  1.64           C  
ATOM   3878  CE2 PHE A 254     -11.845 -29.247   1.950  1.00  1.64           C  
ATOM   3879  CZ  PHE A 254     -12.012 -29.898   3.140  1.00  1.64           C  
ATOM   3880  H   PHE A 254      -9.789 -30.508  -1.525  1.00  1.64           H  
ATOM   3881  HA  PHE A 254      -7.525 -31.941  -0.556  1.00  1.64           H  
ATOM   3882 1HB  PHE A 254      -7.712 -30.854   1.454  1.00  1.64           H  
ATOM   3883 2HB  PHE A 254      -8.260 -29.715   0.271  1.00  1.64           H  
ATOM   3884  HD1 PHE A 254      -9.176 -31.735   3.161  1.00  1.64           H  
ATOM   3885  HD2 PHE A 254     -10.590 -28.974   0.247  1.00  1.64           H  
ATOM   3886  HE1 PHE A 254     -11.180 -31.306   4.527  1.00  1.64           H  
ATOM   3887  HE2 PHE A 254     -12.597 -28.543   1.601  1.00  1.64           H  
ATOM   3888  HZ  PHE A 254     -12.898 -29.717   3.737  1.00  1.64           H  
ATOM   3889  N   GLU A 255     -10.318 -33.458   0.049  1.00  1.82           N  
ATOM   3890  CA  GLU A 255     -10.799 -34.702   0.634  1.00  1.82           C  
ATOM   3891  C   GLU A 255     -10.542 -35.904  -0.271  1.00  1.82           C  
ATOM   3892  O   GLU A 255     -10.919 -37.025   0.082  1.00  1.82           O  
ATOM   3893  CB  GLU A 255     -12.277 -34.631   1.008  1.00  1.82           C  
ATOM   3894  CG  GLU A 255     -12.586 -33.643   2.130  1.00  1.82           C  
ATOM   3895  CD  GLU A 255     -14.035 -33.605   2.499  1.00  1.82           C  
ATOM   3896  OE1 GLU A 255     -14.790 -34.340   1.918  1.00  1.82           O  
ATOM   3897  OE2 GLU A 255     -14.410 -32.828   3.342  1.00  1.82           O  
ATOM   3898  H   GLU A 255     -10.910 -32.933  -0.600  1.00  1.82           H  
ATOM   3899  HA  GLU A 255     -10.251 -34.871   1.560  1.00  1.82           H  
ATOM   3900 1HB  GLU A 255     -12.853 -34.327   0.132  1.00  1.82           H  
ATOM   3901 2HB  GLU A 255     -12.630 -35.618   1.309  1.00  1.82           H  
ATOM   3902 1HG  GLU A 255     -11.991 -33.889   3.009  1.00  1.82           H  
ATOM   3903 2HG  GLU A 255     -12.290 -32.659   1.786  1.00  1.82           H  
ATOM   3904  N   LYS A 256      -9.923 -35.684  -1.437  1.00  1.98           N  
ATOM   3905  CA  LYS A 256      -9.658 -36.786  -2.353  1.00  1.98           C  
ATOM   3906  C   LYS A 256      -8.203 -37.243  -2.236  1.00  1.98           C  
ATOM   3907  O   LYS A 256      -7.306 -36.445  -1.958  1.00  1.98           O  
ATOM   3908  CB  LYS A 256     -10.002 -36.385  -3.794  1.00  1.98           C  
ATOM   3909  CG  LYS A 256     -11.513 -36.103  -4.050  1.00  1.98           C  
ATOM   3910  CD  LYS A 256     -11.775 -35.795  -5.539  1.00  1.98           C  
ATOM   3911  CE  LYS A 256     -13.260 -35.466  -5.844  1.00  1.98           C  
ATOM   3912  NZ  LYS A 256     -14.184 -36.672  -5.733  1.00  1.98           N  
ATOM   3913  H   LYS A 256      -9.607 -34.748  -1.693  1.00  1.98           H  
ATOM   3914  HA  LYS A 256     -10.292 -37.628  -2.079  1.00  1.98           H  
ATOM   3915 1HB  LYS A 256      -9.444 -35.483  -4.058  1.00  1.98           H  
ATOM   3916 2HB  LYS A 256      -9.687 -37.180  -4.471  1.00  1.98           H  
ATOM   3917 1HG  LYS A 256     -12.099 -36.976  -3.749  1.00  1.98           H  
ATOM   3918 2HG  LYS A 256     -11.826 -35.243  -3.447  1.00  1.98           H  
ATOM   3919 1HD  LYS A 256     -11.159 -34.945  -5.839  1.00  1.98           H  
ATOM   3920 2HD  LYS A 256     -11.484 -36.660  -6.138  1.00  1.98           H  
ATOM   3921 1HE  LYS A 256     -13.599 -34.698  -5.146  1.00  1.98           H  
ATOM   3922 2HE  LYS A 256     -13.324 -35.073  -6.858  1.00  1.98           H  
ATOM   3923 1HZ  LYS A 256     -15.137 -36.398  -5.953  1.00  1.98           H  
ATOM   3924 2HZ  LYS A 256     -13.922 -37.411  -6.383  1.00  1.98           H  
ATOM   3925 3HZ  LYS A 256     -14.171 -37.051  -4.805  1.00  1.98           H  
ATOM   3926  N   THR A 257      -7.971 -38.531  -2.466  1.00  2.07           N  
ATOM   3927  CA  THR A 257      -6.632 -39.107  -2.391  1.00  2.07           C  
ATOM   3928  C   THR A 257      -6.406 -40.217  -3.428  1.00  2.07           C  
ATOM   3929  O   THR A 257      -7.139 -40.337  -4.409  1.00  2.07           O  
ATOM   3930  CB  THR A 257      -6.365 -39.613  -0.948  1.00  2.07           C  
ATOM   3931  OG1 THR A 257      -4.983 -39.993  -0.810  1.00  2.07           O  
ATOM   3932  CG2 THR A 257      -7.277 -40.790  -0.608  1.00  2.07           C  
ATOM   3933  H   THR A 257      -8.766 -39.141  -2.678  1.00  2.07           H  
ATOM   3934  HA  THR A 257      -5.912 -38.317  -2.600  1.00  2.07           H  
ATOM   3935  HB  THR A 257      -6.572 -38.801  -0.249  1.00  2.07           H  
ATOM   3936  HG1 THR A 257      -4.829 -40.303   0.089  1.00  2.07           H  
ATOM   3937 1HG2 THR A 257      -7.087 -41.116   0.411  1.00  2.07           H  
ATOM   3938 2HG2 THR A 257      -8.321 -40.476  -0.703  1.00  2.07           H  
ATOM   3939 3HG2 THR A 257      -7.096 -41.618  -1.286  1.00  2.07           H  
ATOM   3940  N   GLU A 258      -5.327 -40.970  -3.249  1.00  2.02           N  
ATOM   3941  CA  GLU A 258      -4.995 -42.061  -4.153  1.00  2.02           C  
ATOM   3942  C   GLU A 258      -6.178 -43.016  -4.189  1.00  2.02           C  
ATOM   3943  O   GLU A 258      -6.713 -43.382  -3.143  1.00  2.02           O  
ATOM   3944  CB  GLU A 258      -3.731 -42.791  -3.698  1.00  2.02           C  
ATOM   3945  CG  GLU A 258      -3.273 -43.903  -4.650  1.00  2.02           C  
ATOM   3946  CD  GLU A 258      -1.989 -44.582  -4.223  1.00  2.02           C  
ATOM   3947  OE1 GLU A 258      -1.470 -44.243  -3.185  1.00  2.02           O  
ATOM   3948  OE2 GLU A 258      -1.527 -45.439  -4.943  1.00  2.02           O  
ATOM   3949  H   GLU A 258      -4.776 -40.787  -2.424  1.00  2.02           H  
ATOM   3950  HA  GLU A 258      -4.838 -41.662  -5.155  1.00  2.02           H  
ATOM   3951 1HB  GLU A 258      -2.914 -42.076  -3.595  1.00  2.02           H  
ATOM   3952 2HB  GLU A 258      -3.903 -43.237  -2.718  1.00  2.02           H  
ATOM   3953 1HG  GLU A 258      -4.060 -44.658  -4.706  1.00  2.02           H  
ATOM   3954 2HG  GLU A 258      -3.144 -43.482  -5.645  1.00  2.02           H  
ATOM   3955  N   CYS A 259      -6.589 -43.431  -5.380  1.00  1.84           N  
ATOM   3956  CA  CYS A 259      -7.749 -44.303  -5.481  1.00  1.84           C  
ATOM   3957  C   CYS A 259      -7.597 -45.540  -4.601  1.00  1.84           C  
ATOM   3958  O   CYS A 259      -6.678 -46.341  -4.793  1.00  1.84           O  
ATOM   3959  CB  CYS A 259      -7.923 -44.743  -6.932  1.00  1.84           C  
ATOM   3960  SG  CYS A 259      -9.316 -45.799  -7.214  1.00  1.84           S  
ATOM   3961  H   CYS A 259      -6.113 -43.117  -6.211  1.00  1.84           H  
ATOM   3962  HA  CYS A 259      -8.632 -43.746  -5.159  1.00  1.84           H  
ATOM   3963 1HB  CYS A 259      -8.025 -43.868  -7.573  1.00  1.84           H  
ATOM   3964 2HB  CYS A 259      -7.030 -45.281  -7.247  1.00  1.84           H  
ATOM   3965  HG  CYS A 259      -9.171 -46.523  -6.088  1.00  1.84           H  
ATOM   3966  N   SER A 260      -8.517 -45.697  -3.648  1.00  1.57           N  
ATOM   3967  CA  SER A 260      -8.490 -46.814  -2.707  1.00  1.57           C  
ATOM   3968  C   SER A 260      -9.133 -48.080  -3.265  1.00  1.57           C  
ATOM   3969  O   SER A 260      -9.909 -48.022  -4.223  1.00  1.57           O  
ATOM   3970  CB  SER A 260      -9.161 -46.397  -1.416  1.00  1.57           C  
ATOM   3971  OG  SER A 260     -10.527 -46.166  -1.610  1.00  1.57           O  
ATOM   3972  H   SER A 260      -9.232 -44.985  -3.554  1.00  1.57           H  
ATOM   3973  HA  SER A 260      -7.445 -47.039  -2.485  1.00  1.57           H  
ATOM   3974 1HB  SER A 260      -9.019 -47.169  -0.667  1.00  1.57           H  
ATOM   3975 2HB  SER A 260      -8.687 -45.490  -1.039  1.00  1.57           H  
ATOM   3976  HG  SER A 260     -10.584 -45.304  -2.048  1.00  1.57           H  
ATOM   3977  N   ALA A 261      -8.891 -49.219  -2.602  1.00  1.30           N  
ATOM   3978  CA  ALA A 261      -9.467 -50.492  -3.039  1.00  1.30           C  
ATOM   3979  C   ALA A 261     -10.995 -50.473  -3.241  1.00  1.30           C  
ATOM   3980  O   ALA A 261     -11.423 -50.941  -4.290  1.00  1.30           O  
ATOM   3981  CB  ALA A 261      -9.092 -51.603  -2.070  1.00  1.30           C  
ATOM   3982  H   ALA A 261      -8.265 -49.205  -1.808  1.00  1.30           H  
ATOM   3983  HA  ALA A 261      -9.019 -50.731  -4.002  1.00  1.30           H  
ATOM   3984 1HB  ALA A 261      -9.469 -52.544  -2.453  1.00  1.30           H  
ATOM   3985 2HB  ALA A 261      -8.008 -51.657  -1.989  1.00  1.30           H  
ATOM   3986 3HB  ALA A 261      -9.502 -51.435  -1.093  1.00  1.30           H  
ATOM   3987  N   PRO A 262     -11.859 -49.945  -2.335  1.00  1.07           N  
ATOM   3988  CA  PRO A 262     -13.291 -49.886  -2.550  1.00  1.07           C  
ATOM   3989  C   PRO A 262     -13.701 -49.033  -3.730  1.00  1.07           C  
ATOM   3990  O   PRO A 262     -14.777 -49.228  -4.287  1.00  1.07           O  
ATOM   3991  CB  PRO A 262     -13.816 -49.358  -1.223  1.00  1.07           C  
ATOM   3992  CG  PRO A 262     -12.659 -48.691  -0.565  1.00  1.07           C  
ATOM   3993  CD  PRO A 262     -11.465 -49.502  -0.975  1.00  1.07           C  
ATOM   3994  HA  PRO A 262     -13.657 -50.888  -2.715  1.00  1.07           H  
ATOM   3995 1HB  PRO A 262     -14.613 -48.668  -1.419  1.00  1.07           H  
ATOM   3996 2HB  PRO A 262     -14.242 -50.176  -0.640  1.00  1.07           H  
ATOM   3997 1HG  PRO A 262     -12.596 -47.642  -0.890  1.00  1.07           H  
ATOM   3998 2HG  PRO A 262     -12.802 -48.678   0.523  1.00  1.07           H  
ATOM   3999 1HD  PRO A 262     -10.635 -48.855  -0.936  1.00  1.07           H  
ATOM   4000 2HD  PRO A 262     -11.356 -50.362  -0.307  1.00  1.07           H  
ATOM   4001  N   VAL A 263     -12.857 -48.113  -4.162  1.00  0.91           N  
ATOM   4002  CA  VAL A 263     -13.225 -47.316  -5.309  1.00  0.91           C  
ATOM   4003  C   VAL A 263     -12.939 -48.179  -6.524  1.00  0.91           C  
ATOM   4004  O   VAL A 263     -13.737 -48.253  -7.465  1.00  0.91           O  
ATOM   4005  CB  VAL A 263     -12.439 -46.021  -5.360  1.00  0.91           C  
ATOM   4006  CG1 VAL A 263     -12.773 -45.271  -6.631  1.00  0.91           C  
ATOM   4007  CG2 VAL A 263     -12.745 -45.189  -4.149  1.00  0.91           C  
ATOM   4008  H   VAL A 263     -11.942 -47.972  -3.744  1.00  0.91           H  
ATOM   4009  HA  VAL A 263     -14.285 -47.084  -5.267  1.00  0.91           H  
ATOM   4010  HB  VAL A 263     -11.391 -46.257  -5.360  1.00  0.91           H  
ATOM   4011 1HG1 VAL A 263     -12.193 -44.350  -6.671  1.00  0.91           H  
ATOM   4012 2HG1 VAL A 263     -12.533 -45.892  -7.495  1.00  0.91           H  
ATOM   4013 3HG1 VAL A 263     -13.839 -45.029  -6.638  1.00  0.91           H  
ATOM   4014 1HG2 VAL A 263     -12.158 -44.272  -4.182  1.00  0.91           H  
ATOM   4015 2HG2 VAL A 263     -13.796 -44.939  -4.145  1.00  0.91           H  
ATOM   4016 3HG2 VAL A 263     -12.497 -45.748  -3.251  1.00  0.91           H  
ATOM   4017  N   LYS A 264     -11.786 -48.854  -6.488  1.00  0.82           N  
ATOM   4018  CA  LYS A 264     -11.400 -49.729  -7.579  1.00  0.82           C  
ATOM   4019  C   LYS A 264     -12.433 -50.843  -7.714  1.00  0.82           C  
ATOM   4020  O   LYS A 264     -12.797 -51.224  -8.819  1.00  0.82           O  
ATOM   4021  CB  LYS A 264     -10.014 -50.334  -7.334  1.00  0.82           C  
ATOM   4022  CG  LYS A 264      -8.881 -49.334  -7.419  1.00  0.82           C  
ATOM   4023  CD  LYS A 264      -7.527 -49.959  -7.157  1.00  0.82           C  
ATOM   4024  CE  LYS A 264      -6.434 -48.902  -7.217  1.00  0.82           C  
ATOM   4025  NZ  LYS A 264      -5.088 -49.462  -6.907  1.00  0.82           N  
ATOM   4026  H   LYS A 264     -11.169 -48.747  -5.680  1.00  0.82           H  
ATOM   4027  HA  LYS A 264     -11.383 -49.155  -8.505  1.00  0.82           H  
ATOM   4028 1HB  LYS A 264      -9.985 -50.792  -6.351  1.00  0.82           H  
ATOM   4029 2HB  LYS A 264      -9.829 -51.121  -8.064  1.00  0.82           H  
ATOM   4030 1HG  LYS A 264      -8.883 -48.838  -8.389  1.00  0.82           H  
ATOM   4031 2HG  LYS A 264      -9.046 -48.595  -6.645  1.00  0.82           H  
ATOM   4032 1HD  LYS A 264      -7.525 -50.416  -6.168  1.00  0.82           H  
ATOM   4033 2HD  LYS A 264      -7.327 -50.729  -7.901  1.00  0.82           H  
ATOM   4034 1HE  LYS A 264      -6.417 -48.464  -8.213  1.00  0.82           H  
ATOM   4035 2HE  LYS A 264      -6.667 -48.126  -6.500  1.00  0.82           H  
ATOM   4036 1HZ  LYS A 264      -4.399 -48.721  -6.951  1.00  0.82           H  
ATOM   4037 2HZ  LYS A 264      -5.094 -49.857  -5.978  1.00  0.82           H  
ATOM   4038 3HZ  LYS A 264      -4.857 -50.178  -7.576  1.00  0.82           H  
ATOM   4039  N   TRP A 265     -12.959 -51.330  -6.587  1.00  0.76           N  
ATOM   4040  CA  TRP A 265     -13.961 -52.386  -6.628  1.00  0.76           C  
ATOM   4041  C   TRP A 265     -15.217 -51.895  -7.346  1.00  0.76           C  
ATOM   4042  O   TRP A 265     -15.776 -52.587  -8.200  1.00  0.76           O  
ATOM   4043  CB  TRP A 265     -14.303 -52.826  -5.210  1.00  0.76           C  
ATOM   4044  CG  TRP A 265     -13.156 -53.531  -4.534  1.00  0.76           C  
ATOM   4045  CD1 TRP A 265     -12.108 -54.122  -5.163  1.00  0.76           C  
ATOM   4046  CD2 TRP A 265     -12.920 -53.719  -3.111  1.00  0.76           C  
ATOM   4047  NE1 TRP A 265     -11.242 -54.659  -4.245  1.00  0.76           N  
ATOM   4048  CE2 TRP A 265     -11.726 -54.418  -2.986  1.00  0.76           C  
ATOM   4049  CE3 TRP A 265     -13.615 -53.358  -1.957  1.00  0.76           C  
ATOM   4050  CZ2 TRP A 265     -11.208 -54.760  -1.754  1.00  0.76           C  
ATOM   4051  CZ3 TRP A 265     -13.097 -53.700  -0.732  1.00  0.76           C  
ATOM   4052  CH2 TRP A 265     -11.927 -54.380  -0.628  1.00  0.76           C  
ATOM   4053  H   TRP A 265     -12.611 -50.998  -5.691  1.00  0.76           H  
ATOM   4054  HA  TRP A 265     -13.554 -53.234  -7.178  1.00  0.76           H  
ATOM   4055 1HB  TRP A 265     -14.573 -51.957  -4.621  1.00  0.76           H  
ATOM   4056 2HB  TRP A 265     -15.158 -53.466  -5.234  1.00  0.76           H  
ATOM   4057  HD1 TRP A 265     -11.976 -54.160  -6.244  1.00  0.76           H  
ATOM   4058  HE1 TRP A 265     -10.387 -55.150  -4.461  1.00  0.76           H  
ATOM   4059  HE3 TRP A 265     -14.559 -52.822  -2.024  1.00  0.76           H  
ATOM   4060  HZ2 TRP A 265     -10.271 -55.309  -1.652  1.00  0.76           H  
ATOM   4061  HZ3 TRP A 265     -13.655 -53.423   0.152  1.00  0.76           H  
ATOM   4062  HH2 TRP A 265     -11.550 -54.635   0.362  1.00  0.76           H  
ATOM   4063  N   LEU A 266     -15.631 -50.661  -7.061  1.00  0.74           N  
ATOM   4064  CA  LEU A 266     -16.799 -50.072  -7.712  1.00  0.74           C  
ATOM   4065  C   LEU A 266     -16.586 -49.932  -9.208  1.00  0.74           C  
ATOM   4066  O   LEU A 266     -17.517 -50.089 -10.001  1.00  0.74           O  
ATOM   4067  CB  LEU A 266     -17.074 -48.699  -7.127  1.00  0.74           C  
ATOM   4068  CG  LEU A 266     -17.564 -48.673  -5.745  1.00  0.74           C  
ATOM   4069  CD1 LEU A 266     -17.562 -47.278  -5.270  1.00  0.74           C  
ATOM   4070  CD2 LEU A 266     -18.937 -49.228  -5.700  1.00  0.74           C  
ATOM   4071  H   LEU A 266     -15.151 -50.120  -6.339  1.00  0.74           H  
ATOM   4072  HA  LEU A 266     -17.658 -50.716  -7.540  1.00  0.74           H  
ATOM   4073 1HB  LEU A 266     -16.168 -48.111  -7.170  1.00  0.74           H  
ATOM   4074 2HB  LEU A 266     -17.813 -48.211  -7.740  1.00  0.74           H  
ATOM   4075  HG  LEU A 266     -16.929 -49.261  -5.120  1.00  0.74           H  
ATOM   4076 1HD1 LEU A 266     -17.910 -47.276  -4.281  1.00  0.74           H  
ATOM   4077 2HD1 LEU A 266     -16.557 -46.875  -5.307  1.00  0.74           H  
ATOM   4078 3HD1 LEU A 266     -18.207 -46.690  -5.881  1.00  0.74           H  
ATOM   4079 1HD2 LEU A 266     -19.286 -49.191  -4.670  1.00  0.74           H  
ATOM   4080 2HD2 LEU A 266     -19.596 -48.635  -6.334  1.00  0.74           H  
ATOM   4081 3HD2 LEU A 266     -18.923 -50.259  -6.052  1.00  0.74           H  
ATOM   4082  N   ASP A 267     -15.344 -49.685  -9.602  1.00  0.72           N  
ATOM   4083  CA  ASP A 267     -14.994 -49.477 -10.998  1.00  0.72           C  
ATOM   4084  C   ASP A 267     -15.165 -50.740 -11.853  1.00  0.72           C  
ATOM   4085  O   ASP A 267     -15.174 -50.648 -13.084  1.00  0.72           O  
ATOM   4086  CB  ASP A 267     -13.570 -48.921 -11.091  1.00  0.72           C  
ATOM   4087  CG  ASP A 267     -13.332 -48.041 -12.324  1.00  0.72           C  
ATOM   4088  OD1 ASP A 267     -14.086 -47.080 -12.482  1.00  0.72           O  
ATOM   4089  OD2 ASP A 267     -12.430 -48.299 -13.087  1.00  0.72           O  
ATOM   4090  H   ASP A 267     -14.620 -49.562  -8.890  1.00  0.72           H  
ATOM   4091  HA  ASP A 267     -15.668 -48.739 -11.412  1.00  0.72           H  
ATOM   4092 1HB  ASP A 267     -13.352 -48.342 -10.190  1.00  0.72           H  
ATOM   4093 2HB  ASP A 267     -12.868 -49.762 -11.109  1.00  0.72           H  
ATOM   4094  N   ASP A 268     -15.337 -51.908 -11.212  1.00  0.71           N  
ATOM   4095  CA  ASP A 268     -15.572 -53.153 -11.929  1.00  0.71           C  
ATOM   4096  C   ASP A 268     -17.055 -53.541 -11.925  1.00  0.71           C  
ATOM   4097  O   ASP A 268     -17.409 -54.657 -12.317  1.00  0.71           O  
ATOM   4098  CB  ASP A 268     -14.750 -54.299 -11.331  1.00  0.71           C  
ATOM   4099  CG  ASP A 268     -13.234 -54.173 -11.553  1.00  0.71           C  
ATOM   4100  OD1 ASP A 268     -12.835 -53.832 -12.647  1.00  0.71           O  
ATOM   4101  OD2 ASP A 268     -12.493 -54.450 -10.639  1.00  0.71           O  
ATOM   4102  H   ASP A 268     -15.339 -51.943 -10.191  1.00  0.71           H  
ATOM   4103  HA  ASP A 268     -15.264 -53.015 -12.963  1.00  0.71           H  
ATOM   4104 1HB  ASP A 268     -14.937 -54.333 -10.252  1.00  0.71           H  
ATOM   4105 2HB  ASP A 268     -15.090 -55.244 -11.750  1.00  0.71           H  
ATOM   4106  N   GLN A 269     -17.931 -52.631 -11.485  1.00  0.70           N  
ATOM   4107  CA  GLN A 269     -19.354 -52.940 -11.413  1.00  0.70           C  
ATOM   4108  C   GLN A 269     -20.165 -51.974 -12.314  1.00  0.70           C  
ATOM   4109  O   GLN A 269     -19.754 -50.831 -12.507  1.00  0.70           O  
ATOM   4110  CB  GLN A 269     -19.773 -52.886  -9.940  1.00  0.70           C  
ATOM   4111  CG  GLN A 269     -19.015 -53.936  -9.115  1.00  0.70           C  
ATOM   4112  CD  GLN A 269     -19.251 -53.876  -7.652  1.00  0.70           C  
ATOM   4113  OE1 GLN A 269     -20.342 -54.103  -7.149  1.00  0.70           O  
ATOM   4114  NE2 GLN A 269     -18.188 -53.566  -6.935  1.00  0.70           N  
ATOM   4115  H   GLN A 269     -17.613 -51.718 -11.157  1.00  0.70           H  
ATOM   4116  HA  GLN A 269     -19.467 -53.958 -11.739  1.00  0.70           H  
ATOM   4117 1HB  GLN A 269     -19.549 -51.899  -9.530  1.00  0.70           H  
ATOM   4118 2HB  GLN A 269     -20.846 -53.057  -9.841  1.00  0.70           H  
ATOM   4119 1HG  GLN A 269     -19.297 -54.925  -9.471  1.00  0.70           H  
ATOM   4120 2HG  GLN A 269     -17.948 -53.782  -9.264  1.00  0.70           H  
ATOM   4121 1HE2 GLN A 269     -18.257 -53.495  -5.943  1.00  0.70           H  
ATOM   4122 2HE2 GLN A 269     -17.294 -53.403  -7.417  1.00  0.70           H  
ATOM   4123  N   PRO A 270     -21.305 -52.405 -12.903  1.00  0.68           N  
ATOM   4124  CA  PRO A 270     -22.173 -51.607 -13.767  1.00  0.68           C  
ATOM   4125  C   PRO A 270     -22.729 -50.347 -13.114  1.00  0.68           C  
ATOM   4126  O   PRO A 270     -23.021 -50.320 -11.909  1.00  0.68           O  
ATOM   4127  CB  PRO A 270     -23.316 -52.576 -14.090  1.00  0.68           C  
ATOM   4128  CG  PRO A 270     -22.724 -53.950 -13.931  1.00  0.68           C  
ATOM   4129  CD  PRO A 270     -21.736 -53.827 -12.790  1.00  0.68           C  
ATOM   4130  HA  PRO A 270     -21.621 -51.346 -14.679  1.00  0.68           H  
ATOM   4131 1HB  PRO A 270     -24.162 -52.389 -13.419  1.00  0.68           H  
ATOM   4132 2HB  PRO A 270     -23.679 -52.389 -15.111  1.00  0.68           H  
ATOM   4133 1HG  PRO A 270     -23.521 -54.679 -13.721  1.00  0.68           H  
ATOM   4134 2HG  PRO A 270     -22.247 -54.265 -14.870  1.00  0.68           H  
ATOM   4135 1HD  PRO A 270     -22.205 -54.026 -11.812  1.00  0.68           H  
ATOM   4136 2HD  PRO A 270     -20.942 -54.533 -13.035  1.00  0.68           H  
ATOM   4137  N   GLU A 271     -22.907 -49.320 -13.946  1.00  0.66           N  
ATOM   4138  CA  GLU A 271     -23.443 -48.041 -13.507  1.00  0.66           C  
ATOM   4139  C   GLU A 271     -24.778 -48.213 -12.794  1.00  0.66           C  
ATOM   4140  O   GLU A 271     -25.677 -48.889 -13.298  1.00  0.66           O  
ATOM   4141  CB  GLU A 271     -23.609 -47.122 -14.720  1.00  0.66           C  
ATOM   4142  CG  GLU A 271     -24.128 -45.721 -14.424  1.00  0.66           C  
ATOM   4143  CD  GLU A 271     -24.199 -44.841 -15.660  1.00  0.66           C  
ATOM   4144  OE1 GLU A 271     -23.734 -45.263 -16.693  1.00  0.66           O  
ATOM   4145  OE2 GLU A 271     -24.721 -43.752 -15.568  1.00  0.66           O  
ATOM   4146  H   GLU A 271     -22.647 -49.426 -14.917  1.00  0.66           H  
ATOM   4147  HA  GLU A 271     -22.735 -47.579 -12.832  1.00  0.66           H  
ATOM   4148 1HB  GLU A 271     -22.646 -47.012 -15.219  1.00  0.66           H  
ATOM   4149 2HB  GLU A 271     -24.294 -47.584 -15.430  1.00  0.66           H  
ATOM   4150 1HG  GLU A 271     -25.124 -45.800 -13.993  1.00  0.66           H  
ATOM   4151 2HG  GLU A 271     -23.490 -45.257 -13.688  1.00  0.66           H  
ATOM   4152  N   GLY A 272     -24.880 -47.638 -11.600  1.00  0.64           N  
ATOM   4153  CA  GLY A 272     -26.103 -47.676 -10.806  1.00  0.64           C  
ATOM   4154  C   GLY A 272     -26.412 -48.998 -10.079  1.00  0.64           C  
ATOM   4155  O   GLY A 272     -27.513 -49.138  -9.535  1.00  0.64           O  
ATOM   4156  H   GLY A 272     -24.096 -47.082 -11.262  1.00  0.64           H  
ATOM   4157 1HA  GLY A 272     -26.041 -46.877 -10.066  1.00  0.64           H  
ATOM   4158 2HA  GLY A 272     -26.938 -47.425 -11.456  1.00  0.64           H  
ATOM   4159  N   SER A 273     -25.507 -49.989 -10.112  1.00  0.63           N  
ATOM   4160  CA  SER A 273     -25.780 -51.306  -9.503  1.00  0.63           C  
ATOM   4161  C   SER A 273     -25.432 -51.524  -8.021  1.00  0.63           C  
ATOM   4162  O   SER A 273     -25.846 -52.544  -7.438  1.00  0.63           O  
ATOM   4163  CB  SER A 273     -25.070 -52.384 -10.295  1.00  0.63           C  
ATOM   4164  OG  SER A 273     -23.677 -52.275 -10.186  1.00  0.63           O  
ATOM   4165  H   SER A 273     -24.615 -49.847 -10.598  1.00  0.63           H  
ATOM   4166  HA  SER A 273     -26.851 -51.479  -9.608  1.00  0.63           H  
ATOM   4167 1HB  SER A 273     -25.384 -53.362  -9.937  1.00  0.63           H  
ATOM   4168 2HB  SER A 273     -25.359 -52.308 -11.339  1.00  0.63           H  
ATOM   4169  HG  SER A 273     -23.437 -51.444 -10.655  1.00  0.63           H  
ATOM   4170  N   VAL A 274     -24.671 -50.607  -7.423  1.00  0.63           N  
ATOM   4171  CA  VAL A 274     -24.151 -50.800  -6.076  1.00  0.63           C  
ATOM   4172  C   VAL A 274     -24.789 -49.944  -4.993  1.00  0.63           C  
ATOM   4173  O   VAL A 274     -25.077 -48.757  -5.177  1.00  0.63           O  
ATOM   4174  CB  VAL A 274     -22.627 -50.574  -6.048  1.00  0.63           C  
ATOM   4175  CG1 VAL A 274     -22.090 -50.759  -4.619  1.00  0.63           C  
ATOM   4176  CG2 VAL A 274     -21.978 -51.512  -7.002  1.00  0.63           C  
ATOM   4177  H   VAL A 274     -24.377 -49.792  -7.946  1.00  0.63           H  
ATOM   4178  HA  VAL A 274     -24.317 -51.837  -5.824  1.00  0.63           H  
ATOM   4179  HB  VAL A 274     -22.400 -49.566  -6.353  1.00  0.63           H  
ATOM   4180 1HG1 VAL A 274     -21.036 -50.617  -4.603  1.00  0.63           H  
ATOM   4181 2HG1 VAL A 274     -22.541 -50.045  -3.944  1.00  0.63           H  
ATOM   4182 3HG1 VAL A 274     -22.311 -51.767  -4.288  1.00  0.63           H  
ATOM   4183 1HG2 VAL A 274     -20.905 -51.356  -6.998  1.00  0.63           H  
ATOM   4184 2HG2 VAL A 274     -22.197 -52.515  -6.698  1.00  0.63           H  
ATOM   4185 3HG2 VAL A 274     -22.361 -51.341  -8.007  1.00  0.63           H  
ATOM   4186  N   VAL A 275     -25.051 -50.576  -3.869  1.00  0.65           N  
ATOM   4187  CA  VAL A 275     -25.571 -49.899  -2.715  1.00  0.65           C  
ATOM   4188  C   VAL A 275     -24.497 -49.801  -1.635  1.00  0.65           C  
ATOM   4189  O   VAL A 275     -23.952 -50.807  -1.171  1.00  0.65           O  
ATOM   4190  CB  VAL A 275     -26.771 -50.659  -2.198  1.00  0.65           C  
ATOM   4191  CG1 VAL A 275     -27.315 -50.014  -0.979  1.00  0.65           C  
ATOM   4192  CG2 VAL A 275     -27.777 -50.718  -3.240  1.00  0.65           C  
ATOM   4193  H   VAL A 275     -24.853 -51.568  -3.811  1.00  0.65           H  
ATOM   4194  HA  VAL A 275     -25.883 -48.903  -3.009  1.00  0.65           H  
ATOM   4195  HB  VAL A 275     -26.470 -51.619  -1.977  1.00  0.65           H  
ATOM   4196 1HG1 VAL A 275     -28.171 -50.583  -0.622  1.00  0.65           H  
ATOM   4197 2HG1 VAL A 275     -26.542 -49.989  -0.209  1.00  0.65           H  
ATOM   4198 3HG1 VAL A 275     -27.626 -48.997  -1.215  1.00  0.65           H  
ATOM   4199 1HG2 VAL A 275     -28.623 -51.277  -2.900  1.00  0.65           H  
ATOM   4200 2HG2 VAL A 275     -28.069 -49.703  -3.472  1.00  0.65           H  
ATOM   4201 3HG2 VAL A 275     -27.360 -51.201  -4.120  1.00  0.65           H  
ATOM   4202  N   TYR A 276     -24.163 -48.584  -1.268  1.00  0.69           N  
ATOM   4203  CA  TYR A 276     -23.163 -48.350  -0.244  1.00  0.69           C  
ATOM   4204  C   TYR A 276     -23.843 -48.406   1.098  1.00  0.69           C  
ATOM   4205  O   TYR A 276     -24.942 -47.889   1.235  1.00  0.69           O  
ATOM   4206  CB  TYR A 276     -22.427 -47.042  -0.484  1.00  0.69           C  
ATOM   4207  CG  TYR A 276     -21.416 -46.679   0.601  1.00  0.69           C  
ATOM   4208  CD1 TYR A 276     -20.365 -47.532   0.883  1.00  0.69           C  
ATOM   4209  CD2 TYR A 276     -21.504 -45.470   1.261  1.00  0.69           C  
ATOM   4210  CE1 TYR A 276     -19.422 -47.201   1.821  1.00  0.69           C  
ATOM   4211  CE2 TYR A 276     -20.563 -45.131   2.207  1.00  0.69           C  
ATOM   4212  CZ  TYR A 276     -19.523 -45.997   2.488  1.00  0.69           C  
ATOM   4213  OH  TYR A 276     -18.587 -45.665   3.428  1.00  0.69           O  
ATOM   4214  H   TYR A 276     -24.649 -47.796  -1.695  1.00  0.69           H  
ATOM   4215  HA  TYR A 276     -22.431 -49.154  -0.276  1.00  0.69           H  
ATOM   4216 1HB  TYR A 276     -21.897 -47.095  -1.438  1.00  0.69           H  
ATOM   4217 2HB  TYR A 276     -23.153 -46.230  -0.560  1.00  0.69           H  
ATOM   4218  HD1 TYR A 276     -20.289 -48.462   0.358  1.00  0.69           H  
ATOM   4219  HD2 TYR A 276     -22.307 -44.789   1.032  1.00  0.69           H  
ATOM   4220  HE1 TYR A 276     -18.603 -47.884   2.030  1.00  0.69           H  
ATOM   4221  HE2 TYR A 276     -20.636 -44.180   2.729  1.00  0.69           H  
ATOM   4222  HH  TYR A 276     -18.868 -44.876   3.896  1.00  0.69           H  
ATOM   4223  N   VAL A 277     -23.256 -49.096   2.053  1.00  0.78           N  
ATOM   4224  CA  VAL A 277     -23.860 -49.176   3.367  1.00  0.78           C  
ATOM   4225  C   VAL A 277     -22.852 -48.655   4.396  1.00  0.78           C  
ATOM   4226  O   VAL A 277     -21.682 -49.047   4.369  1.00  0.78           O  
ATOM   4227  CB  VAL A 277     -24.252 -50.636   3.664  1.00  0.78           C  
ATOM   4228  CG1 VAL A 277     -24.931 -50.753   5.006  1.00  0.78           C  
ATOM   4229  CG2 VAL A 277     -25.080 -51.197   2.512  1.00  0.78           C  
ATOM   4230  H   VAL A 277     -22.372 -49.557   1.864  1.00  0.78           H  
ATOM   4231  HA  VAL A 277     -24.747 -48.556   3.388  1.00  0.78           H  
ATOM   4232  HB  VAL A 277     -23.366 -51.211   3.726  1.00  0.78           H  
ATOM   4233 1HG1 VAL A 277     -25.149 -51.798   5.174  1.00  0.78           H  
ATOM   4234 2HG1 VAL A 277     -24.275 -50.379   5.792  1.00  0.78           H  
ATOM   4235 3HG1 VAL A 277     -25.848 -50.185   5.015  1.00  0.78           H  
ATOM   4236 1HG2 VAL A 277     -25.295 -52.223   2.717  1.00  0.78           H  
ATOM   4237 2HG2 VAL A 277     -25.992 -50.662   2.388  1.00  0.78           H  
ATOM   4238 3HG2 VAL A 277     -24.505 -51.132   1.590  1.00  0.78           H  
ATOM   4239  N   SER A 278     -23.286 -47.759   5.281  1.00  0.90           N  
ATOM   4240  CA  SER A 278     -22.361 -47.221   6.292  1.00  0.90           C  
ATOM   4241  C   SER A 278     -23.033 -46.702   7.550  1.00  0.90           C  
ATOM   4242  O   SER A 278     -24.085 -46.057   7.497  1.00  0.90           O  
ATOM   4243  CB  SER A 278     -21.534 -46.092   5.718  1.00  0.90           C  
ATOM   4244  OG  SER A 278     -20.659 -45.553   6.697  1.00  0.90           O  
ATOM   4245  H   SER A 278     -24.266 -47.469   5.237  1.00  0.90           H  
ATOM   4246  HA  SER A 278     -21.690 -48.031   6.590  1.00  0.90           H  
ATOM   4247 1HB  SER A 278     -20.957 -46.465   4.884  1.00  0.90           H  
ATOM   4248 2HB  SER A 278     -22.188 -45.314   5.349  1.00  0.90           H  
ATOM   4249  HG  SER A 278     -19.976 -46.221   6.825  1.00  0.90           H  
ATOM   4250  N   PHE A 279     -22.363 -46.914   8.684  1.00  1.06           N  
ATOM   4251  CA  PHE A 279     -22.874 -46.460   9.971  1.00  1.06           C  
ATOM   4252  C   PHE A 279     -22.142 -45.207  10.460  1.00  1.06           C  
ATOM   4253  O   PHE A 279     -22.319 -44.762  11.601  1.00  1.06           O  
ATOM   4254  CB  PHE A 279     -22.651 -47.541  11.010  1.00  1.06           C  
ATOM   4255  CG  PHE A 279     -23.181 -48.868  10.623  1.00  1.06           C  
ATOM   4256  CD1 PHE A 279     -22.496 -49.978  11.029  1.00  1.06           C  
ATOM   4257  CD2 PHE A 279     -24.288 -49.024   9.810  1.00  1.06           C  
ATOM   4258  CE1 PHE A 279     -22.884 -51.229  10.666  1.00  1.06           C  
ATOM   4259  CE2 PHE A 279     -24.685 -50.279   9.435  1.00  1.06           C  
ATOM   4260  CZ  PHE A 279     -23.959 -51.388   9.878  1.00  1.06           C  
ATOM   4261  H   PHE A 279     -21.498 -47.438   8.656  1.00  1.06           H  
ATOM   4262  HA  PHE A 279     -23.933 -46.240   9.864  1.00  1.06           H  
ATOM   4263 1HB  PHE A 279     -21.581 -47.645  11.198  1.00  1.06           H  
ATOM   4264 2HB  PHE A 279     -23.116 -47.251  11.954  1.00  1.06           H  
ATOM   4265  HD1 PHE A 279     -21.620 -49.841  11.657  1.00  1.06           H  
ATOM   4266  HD2 PHE A 279     -24.838 -48.145   9.465  1.00  1.06           H  
ATOM   4267  HE1 PHE A 279     -22.319 -52.095  11.009  1.00  1.06           H  
ATOM   4268  HE2 PHE A 279     -25.556 -50.396   8.797  1.00  1.06           H  
ATOM   4269  HZ  PHE A 279     -24.239 -52.381   9.611  1.00  1.06           H  
ATOM   4270  N   GLY A 280     -21.301 -44.645   9.596  1.00  1.24           N  
ATOM   4271  CA  GLY A 280     -20.525 -43.471   9.964  1.00  1.24           C  
ATOM   4272  C   GLY A 280     -19.413 -43.788  10.969  1.00  1.24           C  
ATOM   4273  O   GLY A 280     -18.886 -44.914  11.024  1.00  1.24           O  
ATOM   4274  H   GLY A 280     -21.201 -45.027   8.655  1.00  1.24           H  
ATOM   4275 1HA  GLY A 280     -20.088 -43.037   9.064  1.00  1.24           H  
ATOM   4276 2HA  GLY A 280     -21.191 -42.717  10.383  1.00  1.24           H  
ATOM   4277  N   SER A 281     -19.018 -42.756  11.720  1.00  1.38           N  
ATOM   4278  CA  SER A 281     -17.920 -42.830  12.689  1.00  1.38           C  
ATOM   4279  C   SER A 281     -18.340 -42.773  14.147  1.00  1.38           C  
ATOM   4280  O   SER A 281     -17.491 -42.621  15.023  1.00  1.38           O  
ATOM   4281  CB  SER A 281     -16.952 -41.719  12.432  1.00  1.38           C  
ATOM   4282  OG  SER A 281     -16.330 -41.871  11.196  1.00  1.38           O  
ATOM   4283  H   SER A 281     -19.498 -41.873  11.610  1.00  1.38           H  
ATOM   4284  HA  SER A 281     -17.403 -43.769  12.545  1.00  1.38           H  
ATOM   4285 1HB  SER A 281     -17.492 -40.776  12.455  1.00  1.38           H  
ATOM   4286 2HB  SER A 281     -16.201 -41.691  13.221  1.00  1.38           H  
ATOM   4287  HG  SER A 281     -15.493 -42.360  11.410  1.00  1.38           H  
ATOM   4288  N   ARG A 282     -19.640 -42.830  14.406  1.00  1.46           N  
ATOM   4289  CA  ARG A 282     -20.117 -42.734  15.780  1.00  1.46           C  
ATOM   4290  C   ARG A 282     -21.114 -43.814  16.205  1.00  1.46           C  
ATOM   4291  O   ARG A 282     -21.349 -43.981  17.402  1.00  1.46           O  
ATOM   4292  CB  ARG A 282     -20.677 -41.353  16.077  1.00  1.46           C  
ATOM   4293  CG  ARG A 282     -21.111 -41.154  17.543  1.00  1.46           C  
ATOM   4294  CD  ARG A 282     -21.484 -39.742  17.829  1.00  1.46           C  
ATOM   4295  NE  ARG A 282     -21.999 -39.563  19.190  1.00  1.46           N  
ATOM   4296  CZ  ARG A 282     -22.536 -38.415  19.648  1.00  1.46           C  
ATOM   4297  NH1 ARG A 282     -22.628 -37.381  18.839  1.00  1.46           N  
ATOM   4298  NH2 ARG A 282     -22.975 -38.303  20.899  1.00  1.46           N  
ATOM   4299  H   ARG A 282     -20.289 -42.953  13.645  1.00  1.46           H  
ATOM   4300  HA  ARG A 282     -19.253 -42.838  16.428  1.00  1.46           H  
ATOM   4301 1HB  ARG A 282     -19.918 -40.603  15.857  1.00  1.46           H  
ATOM   4302 2HB  ARG A 282     -21.526 -41.159  15.432  1.00  1.46           H  
ATOM   4303 1HG  ARG A 282     -21.969 -41.789  17.758  1.00  1.46           H  
ATOM   4304 2HG  ARG A 282     -20.283 -41.430  18.203  1.00  1.46           H  
ATOM   4305 1HD  ARG A 282     -20.601 -39.116  17.722  1.00  1.46           H  
ATOM   4306 2HD  ARG A 282     -22.228 -39.407  17.128  1.00  1.46           H  
ATOM   4307  HE  ARG A 282     -21.937 -40.341  19.832  1.00  1.46           H  
ATOM   4308 1HH1 ARG A 282     -22.294 -37.454  17.888  1.00  1.46           H  
ATOM   4309 2HH1 ARG A 282     -23.031 -36.519  19.170  1.00  1.46           H  
ATOM   4310 1HH2 ARG A 282     -22.912 -39.078  21.589  1.00  1.46           H  
ATOM   4311 2HH2 ARG A 282     -23.367 -37.433  21.207  1.00  1.46           H  
ATOM   4312  N   PHE A 283     -21.804 -44.478  15.273  1.00  1.45           N  
ATOM   4313  CA  PHE A 283     -22.842 -45.376  15.762  1.00  1.45           C  
ATOM   4314  C   PHE A 283     -22.446 -46.846  15.878  1.00  1.45           C  
ATOM   4315  O   PHE A 283     -22.178 -47.539  14.892  1.00  1.45           O  
ATOM   4316  CB  PHE A 283     -24.091 -45.334  14.927  1.00  1.45           C  
ATOM   4317  CG  PHE A 283     -25.117 -46.133  15.622  1.00  1.45           C  
ATOM   4318  CD1 PHE A 283     -25.563 -45.737  16.882  1.00  1.45           C  
ATOM   4319  CD2 PHE A 283     -25.624 -47.256  15.087  1.00  1.45           C  
ATOM   4320  CE1 PHE A 283     -26.486 -46.469  17.563  1.00  1.45           C  
ATOM   4321  CE2 PHE A 283     -26.556 -47.971  15.765  1.00  1.45           C  
ATOM   4322  CZ  PHE A 283     -26.982 -47.595  16.997  1.00  1.45           C  
ATOM   4323  H   PHE A 283     -21.623 -44.380  14.284  1.00  1.45           H  
ATOM   4324  HA  PHE A 283     -23.127 -45.043  16.759  1.00  1.45           H  
ATOM   4325 1HB  PHE A 283     -24.435 -44.341  14.756  1.00  1.45           H  
ATOM   4326 2HB  PHE A 283     -23.899 -45.789  13.956  1.00  1.45           H  
ATOM   4327  HD1 PHE A 283     -25.156 -44.842  17.335  1.00  1.45           H  
ATOM   4328  HD2 PHE A 283     -25.283 -47.583  14.115  1.00  1.45           H  
ATOM   4329  HE1 PHE A 283     -26.821 -46.154  18.546  1.00  1.45           H  
ATOM   4330  HE2 PHE A 283     -26.960 -48.837  15.330  1.00  1.45           H  
ATOM   4331  HZ  PHE A 283     -27.724 -48.196  17.513  1.00  1.45           H  
ATOM   4332  N   ALA A 284     -22.497 -47.339  17.102  1.00  1.36           N  
ATOM   4333  CA  ALA A 284     -22.146 -48.712  17.429  1.00  1.36           C  
ATOM   4334  C   ALA A 284     -23.285 -49.682  17.160  1.00  1.36           C  
ATOM   4335  O   ALA A 284     -23.922 -50.174  18.093  1.00  1.36           O  
ATOM   4336  CB  ALA A 284     -21.759 -48.808  18.881  1.00  1.36           C  
ATOM   4337  H   ALA A 284     -22.755 -46.716  17.851  1.00  1.36           H  
ATOM   4338  HA  ALA A 284     -21.301 -49.007  16.807  1.00  1.36           H  
ATOM   4339 1HB  ALA A 284     -21.482 -49.821  19.126  1.00  1.36           H  
ATOM   4340 2HB  ALA A 284     -20.933 -48.167  19.049  1.00  1.36           H  
ATOM   4341 3HB  ALA A 284     -22.599 -48.507  19.501  1.00  1.36           H  
ATOM   4342  N   LEU A 285     -23.559 -49.957  15.894  1.00  1.25           N  
ATOM   4343  CA  LEU A 285     -24.665 -50.871  15.597  1.00  1.25           C  
ATOM   4344  C   LEU A 285     -24.378 -52.202  16.265  1.00  1.25           C  
ATOM   4345  O   LEU A 285     -23.266 -52.723  16.162  1.00  1.25           O  
ATOM   4346  CB  LEU A 285     -24.895 -51.063  14.084  1.00  1.25           C  
ATOM   4347  CG  LEU A 285     -26.170 -51.905  13.707  1.00  1.25           C  
ATOM   4348  CD1 LEU A 285     -27.408 -51.143  14.113  1.00  1.25           C  
ATOM   4349  CD2 LEU A 285     -26.218 -52.166  12.225  1.00  1.25           C  
ATOM   4350  H   LEU A 285     -23.011 -49.484  15.174  1.00  1.25           H  
ATOM   4351  HA  LEU A 285     -25.576 -50.488  16.040  1.00  1.25           H  
ATOM   4352 1HB  LEU A 285     -24.985 -50.084  13.610  1.00  1.25           H  
ATOM   4353 2HB  LEU A 285     -24.026 -51.566  13.660  1.00  1.25           H  
ATOM   4354  HG  LEU A 285     -26.143 -52.853  14.239  1.00  1.25           H  
ATOM   4355 1HD1 LEU A 285     -28.285 -51.697  13.867  1.00  1.25           H  
ATOM   4356 2HD1 LEU A 285     -27.390 -50.972  15.186  1.00  1.25           H  
ATOM   4357 3HD1 LEU A 285     -27.433 -50.197  13.583  1.00  1.25           H  
ATOM   4358 1HD2 LEU A 285     -27.093 -52.749  11.990  1.00  1.25           H  
ATOM   4359 2HD2 LEU A 285     -26.261 -51.215  11.699  1.00  1.25           H  
ATOM   4360 3HD2 LEU A 285     -25.349 -52.708  11.929  1.00  1.25           H  
ATOM   4361  N   SER A 286     -25.375 -52.730  16.979  1.00  1.13           N  
ATOM   4362  CA  SER A 286     -25.207 -53.984  17.695  1.00  1.13           C  
ATOM   4363  C   SER A 286     -24.932 -55.114  16.738  1.00  1.13           C  
ATOM   4364  O   SER A 286     -25.448 -55.113  15.621  1.00  1.13           O  
ATOM   4365  CB  SER A 286     -26.477 -54.310  18.478  1.00  1.13           C  
ATOM   4366  OG  SER A 286     -27.583 -54.574  17.605  1.00  1.13           O  
ATOM   4367  H   SER A 286     -26.251 -52.234  17.035  1.00  1.13           H  
ATOM   4368  HA  SER A 286     -24.361 -53.884  18.379  1.00  1.13           H  
ATOM   4369 1HB  SER A 286     -26.295 -55.183  19.104  1.00  1.13           H  
ATOM   4370 2HB  SER A 286     -26.720 -53.480  19.141  1.00  1.13           H  
ATOM   4371  HG  SER A 286     -28.272 -54.953  18.174  1.00  1.13           H  
ATOM   4372  N   SER A 287     -24.249 -56.150  17.227  1.00  1.03           N  
ATOM   4373  CA  SER A 287     -23.925 -57.306  16.401  1.00  1.03           C  
ATOM   4374  C   SER A 287     -25.183 -57.936  15.835  1.00  1.03           C  
ATOM   4375  O   SER A 287     -25.224 -58.344  14.676  1.00  1.03           O  
ATOM   4376  CB  SER A 287     -23.173 -58.329  17.223  1.00  1.03           C  
ATOM   4377  OG  SER A 287     -21.938 -57.824  17.648  1.00  1.03           O  
ATOM   4378  H   SER A 287     -23.890 -56.099  18.170  1.00  1.03           H  
ATOM   4379  HA  SER A 287     -23.297 -56.986  15.574  1.00  1.03           H  
ATOM   4380 1HB  SER A 287     -23.770 -58.625  18.085  1.00  1.03           H  
ATOM   4381 2HB  SER A 287     -23.010 -59.221  16.615  1.00  1.03           H  
ATOM   4382  HG  SER A 287     -21.450 -58.576  18.000  1.00  1.03           H  
ATOM   4383  N   GLU A 288     -26.242 -58.000  16.636  1.00  0.94           N  
ATOM   4384  CA  GLU A 288     -27.456 -58.607  16.123  1.00  0.94           C  
ATOM   4385  C   GLU A 288     -28.010 -57.826  14.938  1.00  0.94           C  
ATOM   4386  O   GLU A 288     -28.388 -58.429  13.932  1.00  0.94           O  
ATOM   4387  CB  GLU A 288     -28.519 -58.692  17.219  1.00  0.94           C  
ATOM   4388  CG  GLU A 288     -28.208 -59.707  18.319  1.00  0.94           C  
ATOM   4389  CD  GLU A 288     -29.226 -59.708  19.437  1.00  0.94           C  
ATOM   4390  OE1 GLU A 288     -30.054 -58.828  19.459  1.00  0.94           O  
ATOM   4391  OE2 GLU A 288     -29.174 -60.588  20.265  1.00  0.94           O  
ATOM   4392  H   GLU A 288     -26.192 -57.643  17.577  1.00  0.94           H  
ATOM   4393  HA  GLU A 288     -27.220 -59.615  15.783  1.00  0.94           H  
ATOM   4394 1HB  GLU A 288     -28.636 -57.712  17.685  1.00  0.94           H  
ATOM   4395 2HB  GLU A 288     -29.478 -58.957  16.773  1.00  0.94           H  
ATOM   4396 1HG  GLU A 288     -28.171 -60.702  17.877  1.00  0.94           H  
ATOM   4397 2HG  GLU A 288     -27.224 -59.485  18.730  1.00  0.94           H  
ATOM   4398  N   GLN A 289     -27.992 -56.486  15.002  1.00  0.87           N  
ATOM   4399  CA  GLN A 289     -28.542 -55.733  13.881  1.00  0.87           C  
ATOM   4400  C   GLN A 289     -27.579 -55.686  12.695  1.00  0.87           C  
ATOM   4401  O   GLN A 289     -28.006 -55.578  11.543  1.00  0.87           O  
ATOM   4402  CB  GLN A 289     -28.983 -54.361  14.343  1.00  0.87           C  
ATOM   4403  CG  GLN A 289     -30.175 -54.429  15.287  1.00  0.87           C  
ATOM   4404  CD  GLN A 289     -30.640 -53.078  15.813  1.00  0.87           C  
ATOM   4405  OE1 GLN A 289     -31.602 -52.499  15.305  1.00  0.87           O  
ATOM   4406  NE2 GLN A 289     -29.955 -52.586  16.827  1.00  0.87           N  
ATOM   4407  H   GLN A 289     -27.652 -55.984  15.833  1.00  0.87           H  
ATOM   4408  HA  GLN A 289     -29.440 -56.251  13.545  1.00  0.87           H  
ATOM   4409 1HB  GLN A 289     -28.163 -53.891  14.875  1.00  0.87           H  
ATOM   4410 2HB  GLN A 289     -29.237 -53.763  13.502  1.00  0.87           H  
ATOM   4411 1HG  GLN A 289     -31.003 -54.875  14.734  1.00  0.87           H  
ATOM   4412 2HG  GLN A 289     -29.910 -55.059  16.137  1.00  0.87           H  
ATOM   4413 1HE2 GLN A 289     -30.215 -51.676  17.232  1.00  0.87           H  
ATOM   4414 2HE2 GLN A 289     -29.176 -53.120  17.194  1.00  0.87           H  
ATOM   4415  N   ILE A 290     -26.279 -55.839  12.955  1.00  0.82           N  
ATOM   4416  CA  ILE A 290     -25.310 -55.926  11.871  1.00  0.82           C  
ATOM   4417  C   ILE A 290     -25.608 -57.186  11.065  1.00  0.82           C  
ATOM   4418  O   ILE A 290     -25.653 -57.148   9.832  1.00  0.82           O  
ATOM   4419  CB  ILE A 290     -23.851 -55.947  12.383  1.00  0.82           C  
ATOM   4420  CG1 ILE A 290     -23.452 -54.596  12.986  1.00  0.82           C  
ATOM   4421  CG2 ILE A 290     -22.913 -56.310  11.319  1.00  0.82           C  
ATOM   4422  CD1 ILE A 290     -22.137 -54.605  13.739  1.00  0.82           C  
ATOM   4423  H   ILE A 290     -25.959 -55.880  13.923  1.00  0.82           H  
ATOM   4424  HA  ILE A 290     -25.432 -55.065  11.217  1.00  0.82           H  
ATOM   4425  HB  ILE A 290     -23.777 -56.694  13.173  1.00  0.82           H  
ATOM   4426 1HG1 ILE A 290     -23.369 -53.878  12.183  1.00  0.82           H  
ATOM   4427 2HG1 ILE A 290     -24.229 -54.269  13.665  1.00  0.82           H  
ATOM   4428 1HG2 ILE A 290     -21.917 -56.344  11.739  1.00  0.82           H  
ATOM   4429 2HG2 ILE A 290     -23.180 -57.290  10.919  1.00  0.82           H  
ATOM   4430 3HG2 ILE A 290     -22.947 -55.577  10.547  1.00  0.82           H  
ATOM   4431 1HD1 ILE A 290     -21.936 -53.604  14.117  1.00  0.82           H  
ATOM   4432 2HD1 ILE A 290     -22.191 -55.291  14.569  1.00  0.82           H  
ATOM   4433 3HD1 ILE A 290     -21.332 -54.904  13.079  1.00  0.82           H  
ATOM   4434  N   LYS A 291     -25.853 -58.299  11.763  1.00  0.78           N  
ATOM   4435  CA  LYS A 291     -26.176 -59.556  11.101  1.00  0.78           C  
ATOM   4436  C   LYS A 291     -27.507 -59.482  10.350  1.00  0.78           C  
ATOM   4437  O   LYS A 291     -27.607 -59.983   9.221  1.00  0.78           O  
ATOM   4438  CB  LYS A 291     -26.224 -60.692  12.120  1.00  0.78           C  
ATOM   4439  CG  LYS A 291     -24.875 -61.047  12.664  1.00  0.78           C  
ATOM   4440  CD  LYS A 291     -24.904 -62.161  13.678  1.00  0.78           C  
ATOM   4441  CE  LYS A 291     -23.481 -62.479  14.159  1.00  0.78           C  
ATOM   4442  NZ  LYS A 291     -23.471 -63.549  15.197  1.00  0.78           N  
ATOM   4443  H   LYS A 291     -25.788 -58.275  12.783  1.00  0.78           H  
ATOM   4444  HA  LYS A 291     -25.389 -59.773  10.378  1.00  0.78           H  
ATOM   4445 1HB  LYS A 291     -26.855 -60.395  12.960  1.00  0.78           H  
ATOM   4446 2HB  LYS A 291     -26.661 -61.578  11.668  1.00  0.78           H  
ATOM   4447 1HG  LYS A 291     -24.222 -61.307  11.858  1.00  0.78           H  
ATOM   4448 2HG  LYS A 291     -24.481 -60.171  13.150  1.00  0.78           H  
ATOM   4449 1HD  LYS A 291     -25.510 -61.856  14.532  1.00  0.78           H  
ATOM   4450 2HD  LYS A 291     -25.342 -63.051  13.233  1.00  0.78           H  
ATOM   4451 1HE  LYS A 291     -22.883 -62.804  13.307  1.00  0.78           H  
ATOM   4452 2HE  LYS A 291     -23.032 -61.573  14.576  1.00  0.78           H  
ATOM   4453 1HZ  LYS A 291     -22.519 -63.740  15.489  1.00  0.78           H  
ATOM   4454 2HZ  LYS A 291     -24.011 -63.243  15.990  1.00  0.78           H  
ATOM   4455 3HZ  LYS A 291     -23.875 -64.386  14.812  1.00  0.78           H  
ATOM   4456  N   GLU A 292     -28.524 -58.826  10.939  1.00  0.75           N  
ATOM   4457  CA  GLU A 292     -29.804 -58.709  10.241  1.00  0.75           C  
ATOM   4458  C   GLU A 292     -29.651 -57.901   8.954  1.00  0.75           C  
ATOM   4459  O   GLU A 292     -30.149 -58.300   7.898  1.00  0.75           O  
ATOM   4460  CB  GLU A 292     -30.876 -58.054  11.114  1.00  0.75           C  
ATOM   4461  CG  GLU A 292     -31.410 -58.878  12.283  1.00  0.75           C  
ATOM   4462  CD  GLU A 292     -32.564 -58.189  12.972  1.00  0.75           C  
ATOM   4463  OE1 GLU A 292     -32.767 -57.013  12.725  1.00  0.75           O  
ATOM   4464  OE2 GLU A 292     -33.292 -58.842  13.670  1.00  0.75           O  
ATOM   4465  H   GLU A 292     -28.413 -58.448  11.884  1.00  0.75           H  
ATOM   4466  HA  GLU A 292     -30.143 -59.710   9.970  1.00  0.75           H  
ATOM   4467 1HB  GLU A 292     -30.471 -57.132  11.528  1.00  0.75           H  
ATOM   4468 2HB  GLU A 292     -31.700 -57.781  10.511  1.00  0.75           H  
ATOM   4469 1HG  GLU A 292     -31.745 -59.843  11.905  1.00  0.75           H  
ATOM   4470 2HG  GLU A 292     -30.615 -59.054  12.995  1.00  0.75           H  
ATOM   4471  N   LEU A 293     -28.860 -56.826   9.029  1.00  0.72           N  
ATOM   4472  CA  LEU A 293     -28.572 -55.996   7.874  1.00  0.72           C  
ATOM   4473  C   LEU A 293     -27.884 -56.827   6.825  1.00  0.72           C  
ATOM   4474  O   LEU A 293     -28.341 -56.850   5.685  1.00  0.72           O  
ATOM   4475  CB  LEU A 293     -27.681 -54.821   8.289  1.00  0.72           C  
ATOM   4476  CG  LEU A 293     -27.122 -53.892   7.212  1.00  0.72           C  
ATOM   4477  CD1 LEU A 293     -28.182 -53.177   6.451  1.00  0.72           C  
ATOM   4478  CD2 LEU A 293     -26.284 -52.959   7.892  1.00  0.72           C  
ATOM   4479  H   LEU A 293     -28.485 -56.546   9.933  1.00  0.72           H  
ATOM   4480  HA  LEU A 293     -29.495 -55.621   7.466  1.00  0.72           H  
ATOM   4481 1HB  LEU A 293     -28.248 -54.213   8.986  1.00  0.72           H  
ATOM   4482 2HB  LEU A 293     -26.832 -55.217   8.830  1.00  0.72           H  
ATOM   4483  HG  LEU A 293     -26.524 -54.470   6.508  1.00  0.72           H  
ATOM   4484 1HD1 LEU A 293     -27.719 -52.519   5.728  1.00  0.72           H  
ATOM   4485 2HD1 LEU A 293     -28.788 -53.907   5.947  1.00  0.72           H  
ATOM   4486 3HD1 LEU A 293     -28.791 -52.588   7.123  1.00  0.72           H  
ATOM   4487 1HD2 LEU A 293     -25.825 -52.293   7.198  1.00  0.72           H  
ATOM   4488 2HD2 LEU A 293     -26.861 -52.394   8.602  1.00  0.72           H  
ATOM   4489 3HD2 LEU A 293     -25.543 -53.522   8.404  1.00  0.72           H  
ATOM   4490  N   GLY A 294     -26.849 -57.565   7.213  1.00  0.70           N  
ATOM   4491  CA  GLY A 294     -26.112 -58.407   6.286  1.00  0.70           C  
ATOM   4492  C   GLY A 294     -27.050 -59.311   5.527  1.00  0.70           C  
ATOM   4493  O   GLY A 294     -27.026 -59.347   4.293  1.00  0.70           O  
ATOM   4494  H   GLY A 294     -26.539 -57.510   8.184  1.00  0.70           H  
ATOM   4495 1HA  GLY A 294     -25.568 -57.784   5.583  1.00  0.70           H  
ATOM   4496 2HA  GLY A 294     -25.391 -59.005   6.841  1.00  0.70           H  
ATOM   4497  N   ASP A 295     -27.892 -60.042   6.249  1.00  0.69           N  
ATOM   4498  CA  ASP A 295     -28.824 -60.945   5.600  1.00  0.69           C  
ATOM   4499  C   ASP A 295     -29.712 -60.179   4.618  1.00  0.69           C  
ATOM   4500  O   ASP A 295     -29.947 -60.634   3.496  1.00  0.69           O  
ATOM   4501  CB  ASP A 295     -29.672 -61.662   6.651  1.00  0.69           C  
ATOM   4502  CG  ASP A 295     -30.574 -62.746   6.078  1.00  0.69           C  
ATOM   4503  OD1 ASP A 295     -30.052 -63.706   5.556  1.00  0.69           O  
ATOM   4504  OD2 ASP A 295     -31.783 -62.622   6.185  1.00  0.69           O  
ATOM   4505  H   ASP A 295     -27.874 -59.970   7.269  1.00  0.69           H  
ATOM   4506  HA  ASP A 295     -28.260 -61.689   5.046  1.00  0.69           H  
ATOM   4507 1HB  ASP A 295     -29.015 -62.105   7.402  1.00  0.69           H  
ATOM   4508 2HB  ASP A 295     -30.292 -60.922   7.169  1.00  0.69           H  
ATOM   4509  N   GLY A 296     -30.201 -59.010   5.028  1.00  0.67           N  
ATOM   4510  CA  GLY A 296     -31.056 -58.211   4.163  1.00  0.67           C  
ATOM   4511  C   GLY A 296     -30.342 -57.729   2.907  1.00  0.67           C  
ATOM   4512  O   GLY A 296     -30.911 -57.750   1.807  1.00  0.67           O  
ATOM   4513  H   GLY A 296     -29.991 -58.671   5.968  1.00  0.67           H  
ATOM   4514 1HA  GLY A 296     -31.916 -58.805   3.876  1.00  0.67           H  
ATOM   4515 2HA  GLY A 296     -31.427 -57.355   4.725  1.00  0.67           H  
ATOM   4516  N   LEU A 297     -29.075 -57.344   3.046  1.00  0.66           N  
ATOM   4517  CA  LEU A 297     -28.356 -56.828   1.901  1.00  0.66           C  
ATOM   4518  C   LEU A 297     -28.235 -57.977   0.893  1.00  0.66           C  
ATOM   4519  O   LEU A 297     -28.511 -57.829  -0.298  1.00  0.66           O  
ATOM   4520  CB  LEU A 297     -26.941 -56.369   2.311  1.00  0.66           C  
ATOM   4521  CG  LEU A 297     -26.819 -55.177   3.349  1.00  0.66           C  
ATOM   4522  CD1 LEU A 297     -25.355 -54.948   3.644  1.00  0.66           C  
ATOM   4523  CD2 LEU A 297     -27.517 -53.975   2.893  1.00  0.66           C  
ATOM   4524  H   LEU A 297     -28.645 -57.362   3.968  1.00  0.66           H  
ATOM   4525  HA  LEU A 297     -28.913 -56.002   1.459  1.00  0.66           H  
ATOM   4526 1HB  LEU A 297     -26.434 -57.221   2.759  1.00  0.66           H  
ATOM   4527 2HB  LEU A 297     -26.394 -56.088   1.423  1.00  0.66           H  
ATOM   4528  HG  LEU A 297     -27.263 -55.469   4.247  1.00  0.66           H  
ATOM   4529 1HD1 LEU A 297     -25.244 -54.170   4.398  1.00  0.66           H  
ATOM   4530 2HD1 LEU A 297     -24.931 -55.870   4.015  1.00  0.66           H  
ATOM   4531 3HD1 LEU A 297     -24.837 -54.650   2.734  1.00  0.66           H  
ATOM   4532 1HD2 LEU A 297     -27.437 -53.199   3.628  1.00  0.66           H  
ATOM   4533 2HD2 LEU A 297     -27.095 -53.636   2.015  1.00  0.66           H  
ATOM   4534 3HD2 LEU A 297     -28.549 -54.233   2.743  1.00  0.66           H  
ATOM   4535  N   ILE A 298     -27.969 -59.180   1.401  1.00  0.65           N  
ATOM   4536  CA  ILE A 298     -27.836 -60.359   0.553  1.00  0.65           C  
ATOM   4537  C   ILE A 298     -29.150 -60.667  -0.166  1.00  0.65           C  
ATOM   4538  O   ILE A 298     -29.185 -60.837  -1.389  1.00  0.65           O  
ATOM   4539  CB  ILE A 298     -27.418 -61.566   1.411  1.00  0.65           C  
ATOM   4540  CG1 ILE A 298     -26.013 -61.356   1.949  1.00  0.65           C  
ATOM   4541  CG2 ILE A 298     -27.470 -62.839   0.589  1.00  0.65           C  
ATOM   4542  CD1 ILE A 298     -25.639 -62.286   3.051  1.00  0.65           C  
ATOM   4543  H   ILE A 298     -27.797 -59.269   2.406  1.00  0.65           H  
ATOM   4544  HA  ILE A 298     -27.065 -60.165  -0.195  1.00  0.65           H  
ATOM   4545  HB  ILE A 298     -28.087 -61.658   2.258  1.00  0.65           H  
ATOM   4546 1HG1 ILE A 298     -25.317 -61.505   1.130  1.00  0.65           H  
ATOM   4547 2HG1 ILE A 298     -25.914 -60.349   2.313  1.00  0.65           H  
ATOM   4548 1HG2 ILE A 298     -27.180 -63.679   1.211  1.00  0.65           H  
ATOM   4549 2HG2 ILE A 298     -28.482 -62.997   0.218  1.00  0.65           H  
ATOM   4550 3HG2 ILE A 298     -26.786 -62.754  -0.251  1.00  0.65           H  
ATOM   4551 1HD1 ILE A 298     -24.617 -62.090   3.363  1.00  0.65           H  
ATOM   4552 2HD1 ILE A 298     -26.307 -62.135   3.888  1.00  0.65           H  
ATOM   4553 3HD1 ILE A 298     -25.730 -63.289   2.714  1.00  0.65           H  
ATOM   4554  N   ARG A 299     -30.252 -60.662   0.593  1.00  0.64           N  
ATOM   4555  CA  ARG A 299     -31.581 -60.931   0.054  1.00  0.64           C  
ATOM   4556  C   ARG A 299     -31.997 -59.968  -1.055  1.00  0.64           C  
ATOM   4557  O   ARG A 299     -32.724 -60.362  -1.969  1.00  0.64           O  
ATOM   4558  CB  ARG A 299     -32.628 -60.882   1.162  1.00  0.64           C  
ATOM   4559  CG  ARG A 299     -32.634 -62.073   2.121  1.00  0.64           C  
ATOM   4560  CD  ARG A 299     -33.617 -61.878   3.219  1.00  0.64           C  
ATOM   4561  NE  ARG A 299     -33.638 -63.003   4.143  1.00  0.64           N  
ATOM   4562  CZ  ARG A 299     -34.416 -64.094   4.007  1.00  0.64           C  
ATOM   4563  NH1 ARG A 299     -35.256 -64.183   2.994  1.00  0.64           N  
ATOM   4564  NH2 ARG A 299     -34.346 -65.077   4.890  1.00  0.64           N  
ATOM   4565  H   ARG A 299     -30.155 -60.503   1.597  1.00  0.64           H  
ATOM   4566  HA  ARG A 299     -31.574 -61.939  -0.359  1.00  0.64           H  
ATOM   4567 1HB  ARG A 299     -32.468 -59.989   1.762  1.00  0.64           H  
ATOM   4568 2HB  ARG A 299     -33.620 -60.805   0.723  1.00  0.64           H  
ATOM   4569 1HG  ARG A 299     -32.900 -62.978   1.580  1.00  0.64           H  
ATOM   4570 2HG  ARG A 299     -31.646 -62.196   2.566  1.00  0.64           H  
ATOM   4571 1HD  ARG A 299     -33.335 -60.990   3.782  1.00  0.64           H  
ATOM   4572 2HD  ARG A 299     -34.618 -61.747   2.811  1.00  0.64           H  
ATOM   4573  HE  ARG A 299     -32.984 -62.975   4.941  1.00  0.64           H  
ATOM   4574 1HH1 ARG A 299     -35.317 -63.432   2.323  1.00  0.64           H  
ATOM   4575 2HH1 ARG A 299     -35.847 -64.997   2.896  1.00  0.64           H  
ATOM   4576 1HH2 ARG A 299     -33.703 -65.018   5.676  1.00  0.64           H  
ATOM   4577 2HH2 ARG A 299     -34.934 -65.886   4.785  1.00  0.64           H  
ATOM   4578  N   SER A 300     -31.548 -58.710  -0.997  1.00  0.64           N  
ATOM   4579  CA  SER A 300     -31.942 -57.751  -2.027  1.00  0.64           C  
ATOM   4580  C   SER A 300     -31.437 -58.125  -3.422  1.00  0.64           C  
ATOM   4581  O   SER A 300     -31.946 -57.628  -4.426  1.00  0.64           O  
ATOM   4582  CB  SER A 300     -31.347 -56.398  -1.763  1.00  0.64           C  
ATOM   4583  OG  SER A 300     -29.974 -56.414  -2.046  1.00  0.64           O  
ATOM   4584  H   SER A 300     -30.970 -58.412  -0.207  1.00  0.64           H  
ATOM   4585  HA  SER A 300     -33.027 -57.692  -2.039  1.00  0.64           H  
ATOM   4586 1HB  SER A 300     -31.845 -55.648  -2.375  1.00  0.64           H  
ATOM   4587 2HB  SER A 300     -31.497 -56.124  -0.726  1.00  0.64           H  
ATOM   4588  HG  SER A 300     -29.545 -56.939  -1.330  1.00  0.64           H  
ATOM   4589  N   GLY A 301     -30.350 -58.898  -3.495  1.00  0.64           N  
ATOM   4590  CA  GLY A 301     -29.780 -59.299  -4.779  1.00  0.64           C  
ATOM   4591  C   GLY A 301     -28.940 -58.203  -5.461  1.00  0.64           C  
ATOM   4592  O   GLY A 301     -28.416 -58.414  -6.557  1.00  0.64           O  
ATOM   4593  H   GLY A 301     -29.949 -59.298  -2.644  1.00  0.64           H  
ATOM   4594 1HA  GLY A 301     -29.161 -60.179  -4.615  1.00  0.64           H  
ATOM   4595 2HA  GLY A 301     -30.586 -59.605  -5.444  1.00  0.64           H  
ATOM   4596  N   CYS A 302     -28.824 -57.040  -4.821  1.00  0.64           N  
ATOM   4597  CA  CYS A 302     -28.118 -55.878  -5.358  1.00  0.64           C  
ATOM   4598  C   CYS A 302     -26.636 -56.030  -5.065  1.00  0.64           C  
ATOM   4599  O   CYS A 302     -26.272 -56.944  -4.327  1.00  0.64           O  
ATOM   4600  CB  CYS A 302     -28.678 -54.611  -4.713  1.00  0.64           C  
ATOM   4601  SG  CYS A 302     -30.450 -54.355  -5.049  1.00  0.64           S  
ATOM   4602  H   CYS A 302     -29.275 -56.939  -3.911  1.00  0.64           H  
ATOM   4603  HA  CYS A 302     -28.268 -55.832  -6.436  1.00  0.64           H  
ATOM   4604 1HB  CYS A 302     -28.554 -54.665  -3.648  1.00  0.64           H  
ATOM   4605 2HB  CYS A 302     -28.125 -53.738  -5.064  1.00  0.64           H  
ATOM   4606  HG  CYS A 302     -30.860 -55.547  -4.581  1.00  0.64           H  
ATOM   4607  N   ARG A 303     -25.763 -55.205  -5.656  1.00  0.64           N  
ATOM   4608  CA  ARG A 303     -24.365 -55.326  -5.262  1.00  0.64           C  
ATOM   4609  C   ARG A 303     -24.080 -54.327  -4.145  1.00  0.64           C  
ATOM   4610  O   ARG A 303     -24.773 -53.314  -4.055  1.00  0.64           O  
ATOM   4611  CB  ARG A 303     -23.427 -55.160  -6.436  1.00  0.64           C  
ATOM   4612  CG  ARG A 303     -23.526 -56.261  -7.458  1.00  0.64           C  
ATOM   4613  CD  ARG A 303     -22.545 -56.091  -8.558  1.00  0.64           C  
ATOM   4614  NE  ARG A 303     -22.680 -57.139  -9.561  1.00  0.64           N  
ATOM   4615  CZ  ARG A 303     -22.073 -58.344  -9.497  1.00  0.64           C  
ATOM   4616  NH1 ARG A 303     -21.291 -58.638  -8.483  1.00  0.64           N  
ATOM   4617  NH2 ARG A 303     -22.267 -59.233 -10.456  1.00  0.64           N  
ATOM   4618  H   ARG A 303     -26.034 -54.463  -6.305  1.00  0.64           H  
ATOM   4619  HA  ARG A 303     -24.216 -56.325  -4.882  1.00  0.64           H  
ATOM   4620 1HB  ARG A 303     -23.650 -54.230  -6.948  1.00  0.64           H  
ATOM   4621 2HB  ARG A 303     -22.403 -55.113  -6.074  1.00  0.64           H  
ATOM   4622 1HG  ARG A 303     -23.329 -57.217  -6.965  1.00  0.64           H  
ATOM   4623 2HG  ARG A 303     -24.529 -56.271  -7.885  1.00  0.64           H  
ATOM   4624 1HD  ARG A 303     -22.692 -55.120  -9.042  1.00  0.64           H  
ATOM   4625 2HD  ARG A 303     -21.540 -56.144  -8.151  1.00  0.64           H  
ATOM   4626  HE  ARG A 303     -23.275 -56.953 -10.355  1.00  0.64           H  
ATOM   4627 1HH1 ARG A 303     -21.138 -57.960  -7.751  1.00  0.64           H  
ATOM   4628 2HH1 ARG A 303     -20.842 -59.546  -8.434  1.00  0.64           H  
ATOM   4629 1HH2 ARG A 303     -22.869 -59.012 -11.237  1.00  0.64           H  
ATOM   4630 2HH2 ARG A 303     -21.815 -60.136 -10.404  1.00  0.64           H  
ATOM   4631  N   PHE A 304     -23.131 -54.647  -3.262  1.00  0.65           N  
ATOM   4632  CA  PHE A 304     -22.842 -53.805  -2.103  1.00  0.65           C  
ATOM   4633  C   PHE A 304     -21.390 -53.482  -1.762  1.00  0.65           C  
ATOM   4634  O   PHE A 304     -20.457 -54.245  -2.032  1.00  0.65           O  
ATOM   4635  CB  PHE A 304     -23.438 -54.457  -0.852  1.00  0.65           C  
ATOM   4636  CG  PHE A 304     -24.862 -54.595  -0.917  1.00  0.65           C  
ATOM   4637  CD1 PHE A 304     -25.454 -55.692  -1.473  1.00  0.65           C  
ATOM   4638  CD2 PHE A 304     -25.626 -53.614  -0.445  1.00  0.65           C  
ATOM   4639  CE1 PHE A 304     -26.798 -55.761  -1.543  1.00  0.65           C  
ATOM   4640  CE2 PHE A 304     -26.957 -53.684  -0.517  1.00  0.65           C  
ATOM   4641  CZ  PHE A 304     -27.552 -54.738  -1.055  1.00  0.65           C  
ATOM   4642  H   PHE A 304     -22.627 -55.514  -3.401  1.00  0.65           H  
ATOM   4643  HA  PHE A 304     -23.349 -52.861  -2.267  1.00  0.65           H  
ATOM   4644 1HB  PHE A 304     -23.001 -55.448  -0.714  1.00  0.65           H  
ATOM   4645 2HB  PHE A 304     -23.190 -53.859   0.028  1.00  0.65           H  
ATOM   4646  HD1 PHE A 304     -24.840 -56.506  -1.875  1.00  0.65           H  
ATOM   4647  HD2 PHE A 304     -25.150 -52.739  -0.011  1.00  0.65           H  
ATOM   4648  HE1 PHE A 304     -27.271 -56.635  -1.998  1.00  0.65           H  
ATOM   4649  HE2 PHE A 304     -27.539 -52.865  -0.136  1.00  0.65           H  
ATOM   4650  HZ  PHE A 304     -28.626 -54.771  -1.100  1.00  0.65           H  
ATOM   4651  N   LEU A 305     -21.239 -52.359  -1.078  1.00  0.68           N  
ATOM   4652  CA  LEU A 305     -20.002 -52.013  -0.381  1.00  0.68           C  
ATOM   4653  C   LEU A 305     -20.411 -51.647   1.032  1.00  0.68           C  
ATOM   4654  O   LEU A 305     -21.052 -50.619   1.239  1.00  0.68           O  
ATOM   4655  CB  LEU A 305     -19.255 -50.857  -1.035  1.00  0.68           C  
ATOM   4656  CG  LEU A 305     -18.004 -50.407  -0.247  1.00  0.68           C  
ATOM   4657  CD1 LEU A 305     -17.001 -51.559  -0.175  1.00  0.68           C  
ATOM   4658  CD2 LEU A 305     -17.406 -49.188  -0.899  1.00  0.68           C  
ATOM   4659  H   LEU A 305     -22.060 -51.757  -0.981  1.00  0.68           H  
ATOM   4660  HA  LEU A 305     -19.348 -52.882  -0.342  1.00  0.68           H  
ATOM   4661 1HB  LEU A 305     -18.925 -51.176  -2.022  1.00  0.68           H  
ATOM   4662 2HB  LEU A 305     -19.926 -50.016  -1.156  1.00  0.68           H  
ATOM   4663  HG  LEU A 305     -18.298 -50.158   0.777  1.00  0.68           H  
ATOM   4664 1HD1 LEU A 305     -16.140 -51.254   0.393  1.00  0.68           H  
ATOM   4665 2HD1 LEU A 305     -17.469 -52.416   0.314  1.00  0.68           H  
ATOM   4666 3HD1 LEU A 305     -16.694 -51.836  -1.180  1.00  0.68           H  
ATOM   4667 1HD2 LEU A 305     -16.553 -48.869  -0.319  1.00  0.68           H  
ATOM   4668 2HD2 LEU A 305     -17.097 -49.424  -1.921  1.00  0.68           H  
ATOM   4669 3HD2 LEU A 305     -18.137 -48.394  -0.920  1.00  0.68           H  
ATOM   4670  N   TRP A 306     -20.048 -52.490   1.990  1.00  0.72           N  
ATOM   4671  CA  TRP A 306     -20.526 -52.319   3.355  1.00  0.72           C  
ATOM   4672  C   TRP A 306     -19.487 -52.060   4.433  1.00  0.72           C  
ATOM   4673  O   TRP A 306     -18.622 -52.897   4.693  1.00  0.72           O  
ATOM   4674  CB  TRP A 306     -21.360 -53.554   3.699  1.00  0.72           C  
ATOM   4675  CG  TRP A 306     -21.952 -53.606   5.055  1.00  0.72           C  
ATOM   4676  CD1 TRP A 306     -22.229 -52.585   5.902  1.00  0.72           C  
ATOM   4677  CD2 TRP A 306     -22.410 -54.786   5.700  1.00  0.72           C  
ATOM   4678  NE1 TRP A 306     -22.807 -53.053   7.023  1.00  0.72           N  
ATOM   4679  CE2 TRP A 306     -22.942 -54.398   6.919  1.00  0.72           C  
ATOM   4680  CE3 TRP A 306     -22.424 -56.126   5.341  1.00  0.72           C  
ATOM   4681  CZ2 TRP A 306     -23.479 -55.293   7.782  1.00  0.72           C  
ATOM   4682  CZ3 TRP A 306     -22.966 -57.021   6.211  1.00  0.72           C  
ATOM   4683  CH2 TRP A 306     -23.482 -56.608   7.407  1.00  0.72           C  
ATOM   4684  H   TRP A 306     -19.492 -53.311   1.743  1.00  0.72           H  
ATOM   4685  HA  TRP A 306     -21.185 -51.458   3.357  1.00  0.72           H  
ATOM   4686 1HB  TRP A 306     -22.179 -53.630   2.982  1.00  0.72           H  
ATOM   4687 2HB  TRP A 306     -20.745 -54.435   3.568  1.00  0.72           H  
ATOM   4688  HD1 TRP A 306     -22.019 -51.538   5.719  1.00  0.72           H  
ATOM   4689  HE1 TRP A 306     -23.085 -52.470   7.801  1.00  0.72           H  
ATOM   4690  HE3 TRP A 306     -22.017 -56.451   4.386  1.00  0.72           H  
ATOM   4691  HZ2 TRP A 306     -23.903 -55.000   8.729  1.00  0.72           H  
ATOM   4692  HZ3 TRP A 306     -22.978 -58.074   5.928  1.00  0.72           H  
ATOM   4693  HH2 TRP A 306     -23.910 -57.345   8.081  1.00  0.72           H  
ATOM   4694  N   VAL A 307     -19.578 -50.885   5.059  1.00  0.80           N  
ATOM   4695  CA  VAL A 307     -18.698 -50.544   6.163  1.00  0.80           C  
ATOM   4696  C   VAL A 307     -19.396 -50.935   7.461  1.00  0.80           C  
ATOM   4697  O   VAL A 307     -20.524 -50.511   7.718  1.00  0.80           O  
ATOM   4698  CB  VAL A 307     -18.325 -49.074   6.169  1.00  0.80           C  
ATOM   4699  CG1 VAL A 307     -17.450 -48.786   7.387  1.00  0.80           C  
ATOM   4700  CG2 VAL A 307     -17.609 -48.780   4.908  1.00  0.80           C  
ATOM   4701  H   VAL A 307     -20.297 -50.224   4.770  1.00  0.80           H  
ATOM   4702  HA  VAL A 307     -17.786 -51.102   6.054  1.00  0.80           H  
ATOM   4703  HB  VAL A 307     -19.217 -48.463   6.233  1.00  0.80           H  
ATOM   4704 1HG1 VAL A 307     -17.160 -47.739   7.397  1.00  0.80           H  
ATOM   4705 2HG1 VAL A 307     -18.001 -49.019   8.291  1.00  0.80           H  
ATOM   4706 3HG1 VAL A 307     -16.561 -49.411   7.336  1.00  0.80           H  
ATOM   4707 1HG2 VAL A 307     -17.332 -47.734   4.893  1.00  0.80           H  
ATOM   4708 2HG2 VAL A 307     -16.723 -49.407   4.867  1.00  0.80           H  
ATOM   4709 3HG2 VAL A 307     -18.256 -48.999   4.064  1.00  0.80           H  
ATOM   4710  N   VAL A 308     -18.734 -51.760   8.255  1.00  0.91           N  
ATOM   4711  CA  VAL A 308     -19.375 -52.343   9.427  1.00  0.91           C  
ATOM   4712  C   VAL A 308     -19.073 -51.707  10.794  1.00  0.91           C  
ATOM   4713  O   VAL A 308     -19.982 -51.554  11.604  1.00  0.91           O  
ATOM   4714  CB  VAL A 308     -19.029 -53.826   9.476  1.00  0.91           C  
ATOM   4715  CG1 VAL A 308     -19.635 -54.463  10.703  1.00  0.91           C  
ATOM   4716  CG2 VAL A 308     -19.492 -54.466   8.207  1.00  0.91           C  
ATOM   4717  H   VAL A 308     -17.791 -52.033   7.976  1.00  0.91           H  
ATOM   4718  HA  VAL A 308     -20.450 -52.276   9.263  1.00  0.91           H  
ATOM   4719  HB  VAL A 308     -17.959 -53.931   9.561  1.00  0.91           H  
ATOM   4720 1HG1 VAL A 308     -19.364 -55.511  10.751  1.00  0.91           H  
ATOM   4721 2HG1 VAL A 308     -19.267 -53.963  11.587  1.00  0.91           H  
ATOM   4722 3HG1 VAL A 308     -20.713 -54.364  10.657  1.00  0.91           H  
ATOM   4723 1HG2 VAL A 308     -19.236 -55.507   8.199  1.00  0.91           H  
ATOM   4724 2HG2 VAL A 308     -20.547 -54.356   8.137  1.00  0.91           H  
ATOM   4725 3HG2 VAL A 308     -19.013 -53.971   7.362  1.00  0.91           H  
ATOM   4726  N   LYS A 309     -17.819 -51.394  11.107  1.00  1.07           N  
ATOM   4727  CA  LYS A 309     -17.489 -50.881  12.433  1.00  1.07           C  
ATOM   4728  C   LYS A 309     -18.039 -51.833  13.501  1.00  1.07           C  
ATOM   4729  O   LYS A 309     -17.860 -53.043  13.383  1.00  1.07           O  
ATOM   4730  CB  LYS A 309     -18.053 -49.457  12.628  1.00  1.07           C  
ATOM   4731  CG  LYS A 309     -17.561 -48.427  11.626  1.00  1.07           C  
ATOM   4732  CD  LYS A 309     -16.087 -48.154  11.821  1.00  1.07           C  
ATOM   4733  CE  LYS A 309     -15.589 -47.066  10.903  1.00  1.07           C  
ATOM   4734  NZ  LYS A 309     -16.148 -45.740  11.282  1.00  1.07           N  
ATOM   4735  H   LYS A 309     -17.044 -51.490  10.458  1.00  1.07           H  
ATOM   4736  HA  LYS A 309     -16.404 -50.849  12.533  1.00  1.07           H  
ATOM   4737 1HB  LYS A 309     -19.140 -49.460  12.605  1.00  1.07           H  
ATOM   4738 2HB  LYS A 309     -17.740 -49.079  13.604  1.00  1.07           H  
ATOM   4739 1HG  LYS A 309     -17.720 -48.798  10.620  1.00  1.07           H  
ATOM   4740 2HG  LYS A 309     -18.120 -47.495  11.749  1.00  1.07           H  
ATOM   4741 1HD  LYS A 309     -15.912 -47.844  12.857  1.00  1.07           H  
ATOM   4742 2HD  LYS A 309     -15.520 -49.064  11.638  1.00  1.07           H  
ATOM   4743 1HE  LYS A 309     -14.502 -47.022  10.972  1.00  1.07           H  
ATOM   4744 2HE  LYS A 309     -15.868 -47.295   9.874  1.00  1.07           H  
ATOM   4745 1HZ  LYS A 309     -15.783 -45.028  10.671  1.00  1.07           H  
ATOM   4746 2HZ  LYS A 309     -17.188 -45.721  11.223  1.00  1.07           H  
ATOM   4747 3HZ  LYS A 309     -15.873 -45.532  12.237  1.00  1.07           H  
ATOM   4748  N   CYS A 310     -18.702 -51.270  14.527  1.00  1.30           N  
ATOM   4749  CA  CYS A 310     -19.318 -51.959  15.672  1.00  1.30           C  
ATOM   4750  C   CYS A 310     -19.160 -51.079  16.902  1.00  1.30           C  
ATOM   4751  O   CYS A 310     -19.959 -51.143  17.829  1.00  1.30           O  
ATOM   4752  CB  CYS A 310     -18.759 -53.360  15.967  1.00  1.30           C  
ATOM   4753  SG  CYS A 310     -17.023 -53.443  16.417  1.00  1.30           S  
ATOM   4754  H   CYS A 310     -18.798 -50.268  14.524  1.00  1.30           H  
ATOM   4755  HA  CYS A 310     -20.386 -52.071  15.475  1.00  1.30           H  
ATOM   4756 1HB  CYS A 310     -19.314 -53.772  16.809  1.00  1.30           H  
ATOM   4757 2HB  CYS A 310     -18.949 -54.023  15.148  1.00  1.30           H  
ATOM   4758  HG  CYS A 310     -16.535 -52.887  15.269  1.00  1.30           H  
ATOM   4759  N   LYS A 311     -18.098 -50.279  16.917  1.00  1.59           N  
ATOM   4760  CA  LYS A 311     -17.819 -49.355  18.015  1.00  1.59           C  
ATOM   4761  C   LYS A 311     -18.287 -47.950  17.641  1.00  1.59           C  
ATOM   4762  O   LYS A 311     -18.694 -47.717  16.505  1.00  1.59           O  
ATOM   4763  CB  LYS A 311     -16.333 -49.339  18.387  1.00  1.59           C  
ATOM   4764  CG  LYS A 311     -15.748 -50.703  18.744  1.00  1.59           C  
ATOM   4765  CD  LYS A 311     -16.457 -51.363  19.930  1.00  1.59           C  
ATOM   4766  CE  LYS A 311     -15.771 -52.681  20.323  1.00  1.59           C  
ATOM   4767  NZ  LYS A 311     -16.526 -53.422  21.386  1.00  1.59           N  
ATOM   4768  H   LYS A 311     -17.447 -50.321  16.136  1.00  1.59           H  
ATOM   4769  HA  LYS A 311     -18.384 -49.670  18.892  1.00  1.59           H  
ATOM   4770 1HB  LYS A 311     -15.753 -48.959  17.538  1.00  1.59           H  
ATOM   4771 2HB  LYS A 311     -16.167 -48.671  19.226  1.00  1.59           H  
ATOM   4772 1HG  LYS A 311     -15.819 -51.342  17.884  1.00  1.59           H  
ATOM   4773 2HG  LYS A 311     -14.689 -50.580  18.975  1.00  1.59           H  
ATOM   4774 1HD  LYS A 311     -16.461 -50.687  20.784  1.00  1.59           H  
ATOM   4775 2HD  LYS A 311     -17.490 -51.581  19.651  1.00  1.59           H  
ATOM   4776 1HE  LYS A 311     -15.687 -53.318  19.442  1.00  1.59           H  
ATOM   4777 2HE  LYS A 311     -14.771 -52.459  20.693  1.00  1.59           H  
ATOM   4778 1HZ  LYS A 311     -16.038 -54.290  21.618  1.00  1.59           H  
ATOM   4779 2HZ  LYS A 311     -16.607 -52.856  22.211  1.00  1.59           H  
ATOM   4780 3HZ  LYS A 311     -17.453 -53.655  21.040  1.00  1.59           H  
ATOM   4781  N   LYS A 312     -18.241 -47.024  18.609  1.00  1.93           N  
ATOM   4782  CA  LYS A 312     -18.663 -45.621  18.436  1.00  1.93           C  
ATOM   4783  C   LYS A 312     -17.535 -44.687  17.994  1.00  1.93           C  
ATOM   4784  O   LYS A 312     -17.649 -43.465  18.110  1.00  1.93           O  
ATOM   4785  CB  LYS A 312     -19.214 -45.043  19.746  1.00  1.93           C  
ATOM   4786  CG  LYS A 312     -20.477 -45.686  20.258  1.00  1.93           C  
ATOM   4787  CD  LYS A 312     -21.015 -44.989  21.493  1.00  1.93           C  
ATOM   4788  CE  LYS A 312     -22.300 -45.659  21.970  1.00  1.93           C  
ATOM   4789  NZ  LYS A 312     -22.841 -45.026  23.208  1.00  1.93           N  
ATOM   4790  H   LYS A 312     -17.904 -47.300  19.518  1.00  1.93           H  
ATOM   4791  HA  LYS A 312     -19.439 -45.599  17.675  1.00  1.93           H  
ATOM   4792 1HB  LYS A 312     -18.454 -45.115  20.524  1.00  1.93           H  
ATOM   4793 2HB  LYS A 312     -19.431 -43.984  19.594  1.00  1.93           H  
ATOM   4794 1HG  LYS A 312     -21.236 -45.682  19.474  1.00  1.93           H  
ATOM   4795 2HG  LYS A 312     -20.253 -46.707  20.538  1.00  1.93           H  
ATOM   4796 1HD  LYS A 312     -20.272 -45.029  22.290  1.00  1.93           H  
ATOM   4797 2HD  LYS A 312     -21.221 -43.943  21.261  1.00  1.93           H  
ATOM   4798 1HE  LYS A 312     -23.048 -45.591  21.181  1.00  1.93           H  
ATOM   4799 2HE  LYS A 312     -22.097 -46.711  22.172  1.00  1.93           H  
ATOM   4800 1HZ  LYS A 312     -23.689 -45.500  23.487  1.00  1.93           H  
ATOM   4801 2HZ  LYS A 312     -22.158 -45.096  23.948  1.00  1.93           H  
ATOM   4802 3HZ  LYS A 312     -23.045 -44.053  23.030  1.00  1.93           H  
ATOM   4803  N   VAL A 313     -16.399 -45.269  17.649  1.00  2.27           N  
ATOM   4804  CA  VAL A 313     -15.198 -44.529  17.287  1.00  2.27           C  
ATOM   4805  C   VAL A 313     -14.540 -45.019  15.998  1.00  2.27           C  
ATOM   4806  O   VAL A 313     -14.870 -46.084  15.484  1.00  2.27           O  
ATOM   4807  CB  VAL A 313     -14.176 -44.647  18.428  1.00  2.27           C  
ATOM   4808  CG1 VAL A 313     -14.724 -44.056  19.722  1.00  2.27           C  
ATOM   4809  CG2 VAL A 313     -13.871 -46.124  18.634  1.00  2.27           C  
ATOM   4810  H   VAL A 313     -16.384 -46.275  17.592  1.00  2.27           H  
ATOM   4811  HA  VAL A 313     -15.472 -43.481  17.152  1.00  2.27           H  
ATOM   4812  HB  VAL A 313     -13.272 -44.102  18.165  1.00  2.27           H  
ATOM   4813 1HG1 VAL A 313     -13.975 -44.156  20.508  1.00  2.27           H  
ATOM   4814 2HG1 VAL A 313     -14.952 -43.000  19.568  1.00  2.27           H  
ATOM   4815 3HG1 VAL A 313     -15.624 -44.578  20.024  1.00  2.27           H  
ATOM   4816 1HG2 VAL A 313     -13.142 -46.237  19.438  1.00  2.27           H  
ATOM   4817 2HG2 VAL A 313     -14.785 -46.644  18.902  1.00  2.27           H  
ATOM   4818 3HG2 VAL A 313     -13.474 -46.558  17.715  1.00  2.27           H  
ATOM   4819  N   ASP A 314     -13.568 -44.248  15.496  1.00  2.50           N  
ATOM   4820  CA  ASP A 314     -12.747 -44.683  14.355  1.00  2.50           C  
ATOM   4821  C   ASP A 314     -11.552 -45.539  14.772  1.00  2.50           C  
ATOM   4822  O   ASP A 314     -10.802 -46.020  13.925  1.00  2.50           O  
ATOM   4823  CB  ASP A 314     -12.205 -43.510  13.555  1.00  2.50           C  
ATOM   4824  CG  ASP A 314     -13.209 -42.756  12.709  1.00  2.50           C  
ATOM   4825  OD1 ASP A 314     -14.226 -43.302  12.294  1.00  2.50           O  
ATOM   4826  OD2 ASP A 314     -12.935 -41.604  12.488  1.00  2.50           O  
ATOM   4827  H   ASP A 314     -13.373 -43.357  15.933  1.00  2.50           H  
ATOM   4828  HA  ASP A 314     -13.372 -45.289  13.699  1.00  2.50           H  
ATOM   4829 1HB  ASP A 314     -11.743 -42.810  14.250  1.00  2.50           H  
ATOM   4830 2HB  ASP A 314     -11.412 -43.872  12.898  1.00  2.50           H  
ATOM   4831  N   GLN A 315     -11.349 -45.695  16.073  1.00  2.53           N  
ATOM   4832  CA  GLN A 315     -10.253 -46.509  16.568  1.00  2.53           C  
ATOM   4833  C   GLN A 315     -10.423 -47.866  15.934  1.00  2.53           C  
ATOM   4834  O   GLN A 315     -11.535 -48.378  15.894  1.00  2.53           O  
ATOM   4835  CB  GLN A 315     -10.307 -46.636  18.088  1.00  2.53           C  
ATOM   4836  CG  GLN A 315      -9.166 -47.402  18.700  1.00  2.53           C  
ATOM   4837  CD  GLN A 315      -9.269 -47.461  20.209  1.00  2.53           C  
ATOM   4838  OE1 GLN A 315     -10.058 -46.734  20.822  1.00  2.53           O  
ATOM   4839  NE2 GLN A 315      -8.476 -48.332  20.822  1.00  2.53           N  
ATOM   4840  H   GLN A 315     -11.985 -45.269  16.726  1.00  2.53           H  
ATOM   4841  HA  GLN A 315      -9.300 -46.083  16.254  1.00  2.53           H  
ATOM   4842 1HB  GLN A 315     -10.359 -45.649  18.547  1.00  2.53           H  
ATOM   4843 2HB  GLN A 315     -11.204 -47.177  18.358  1.00  2.53           H  
ATOM   4844 1HG  GLN A 315      -9.189 -48.428  18.318  1.00  2.53           H  
ATOM   4845 2HG  GLN A 315      -8.225 -46.923  18.433  1.00  2.53           H  
ATOM   4846 1HE2 GLN A 315      -8.502 -48.422  21.818  1.00  2.53           H  
ATOM   4847 2HE2 GLN A 315      -7.859 -48.909  20.284  1.00  2.53           H  
ATOM   4848  N   GLU A 316      -9.358 -48.453  15.409  1.00  2.34           N  
ATOM   4849  CA  GLU A 316      -9.555 -49.740  14.768  1.00  2.34           C  
ATOM   4850  C   GLU A 316     -10.240 -50.706  15.725  1.00  2.34           C  
ATOM   4851  O   GLU A 316      -9.781 -50.910  16.851  1.00  2.34           O  
ATOM   4852  CB  GLU A 316      -8.220 -50.328  14.299  1.00  2.34           C  
ATOM   4853  CG  GLU A 316      -8.361 -51.631  13.520  1.00  2.34           C  
ATOM   4854  CD  GLU A 316      -7.048 -52.213  13.034  1.00  2.34           C  
ATOM   4855  OE1 GLU A 316      -6.035 -51.572  13.169  1.00  2.34           O  
ATOM   4856  OE2 GLU A 316      -7.073 -53.327  12.526  1.00  2.34           O  
ATOM   4857  H   GLU A 316      -8.450 -48.015  15.440  1.00  2.34           H  
ATOM   4858  HA  GLU A 316     -10.203 -49.599  13.902  1.00  2.34           H  
ATOM   4859 1HB  GLU A 316      -7.703 -49.606  13.666  1.00  2.34           H  
ATOM   4860 2HB  GLU A 316      -7.586 -50.524  15.165  1.00  2.34           H  
ATOM   4861 1HG  GLU A 316      -8.859 -52.369  14.154  1.00  2.34           H  
ATOM   4862 2HG  GLU A 316      -9.000 -51.442  12.663  1.00  2.34           H  
ATOM   4863  N   ASP A 317     -11.324 -51.314  15.254  1.00  1.99           N  
ATOM   4864  CA  ASP A 317     -12.092 -52.276  16.027  1.00  1.99           C  
ATOM   4865  C   ASP A 317     -11.301 -53.521  16.374  1.00  1.99           C  
ATOM   4866  O   ASP A 317     -10.540 -54.037  15.550  1.00  1.99           O  
ATOM   4867  CB  ASP A 317     -13.349 -52.678  15.265  1.00  1.99           C  
ATOM   4868  CG  ASP A 317     -14.385 -51.597  15.247  1.00  1.99           C  
ATOM   4869  OD1 ASP A 317     -14.279 -50.664  15.986  1.00  1.99           O  
ATOM   4870  OD2 ASP A 317     -15.301 -51.726  14.497  1.00  1.99           O  
ATOM   4871  H   ASP A 317     -11.636 -51.072  14.326  1.00  1.99           H  
ATOM   4872  HA  ASP A 317     -12.389 -51.794  16.960  1.00  1.99           H  
ATOM   4873 1HB  ASP A 317     -13.086 -52.921  14.234  1.00  1.99           H  
ATOM   4874 2HB  ASP A 317     -13.782 -53.576  15.709  1.00  1.99           H  
ATOM   4875  N   GLU A 318     -11.543 -54.039  17.574  1.00  1.62           N  
ATOM   4876  CA  GLU A 318     -10.930 -55.279  18.033  1.00  1.62           C  
ATOM   4877  C   GLU A 318     -11.777 -56.505  17.691  1.00  1.62           C  
ATOM   4878  O   GLU A 318     -11.370 -57.636  17.956  1.00  1.62           O  
ATOM   4879  CB  GLU A 318     -10.710 -55.227  19.547  1.00  1.62           C  
ATOM   4880  CG  GLU A 318      -9.716 -54.158  20.002  1.00  1.62           C  
ATOM   4881  CD  GLU A 318      -9.531 -54.105  21.507  1.00  1.62           C  
ATOM   4882  OE1 GLU A 318     -10.166 -54.868  22.196  1.00  1.62           O  
ATOM   4883  OE2 GLU A 318      -8.752 -53.297  21.959  1.00  1.62           O  
ATOM   4884  H   GLU A 318     -12.166 -53.544  18.194  1.00  1.62           H  
ATOM   4885  HA  GLU A 318      -9.962 -55.387  17.541  1.00  1.62           H  
ATOM   4886 1HB  GLU A 318     -11.662 -55.037  20.043  1.00  1.62           H  
ATOM   4887 2HB  GLU A 318     -10.348 -56.195  19.894  1.00  1.62           H  
ATOM   4888 1HG  GLU A 318      -8.752 -54.356  19.535  1.00  1.62           H  
ATOM   4889 2HG  GLU A 318     -10.064 -53.187  19.647  1.00  1.62           H  
ATOM   4890  N   GLU A 319     -12.965 -56.272  17.133  1.00  1.30           N  
ATOM   4891  CA  GLU A 319     -13.896 -57.355  16.820  1.00  1.30           C  
ATOM   4892  C   GLU A 319     -13.771 -57.730  15.344  1.00  1.30           C  
ATOM   4893  O   GLU A 319     -13.556 -56.862  14.493  1.00  1.30           O  
ATOM   4894  CB  GLU A 319     -15.318 -56.921  17.198  1.00  1.30           C  
ATOM   4895  CG  GLU A 319     -15.445 -56.624  18.724  1.00  1.30           C  
ATOM   4896  CD  GLU A 319     -16.811 -56.168  19.222  1.00  1.30           C  
ATOM   4897  OE1 GLU A 319     -17.726 -56.101  18.462  1.00  1.30           O  
ATOM   4898  OE2 GLU A 319     -16.906 -55.850  20.400  1.00  1.30           O  
ATOM   4899  H   GLU A 319     -13.222 -55.320  16.927  1.00  1.30           H  
ATOM   4900  HA  GLU A 319     -13.635 -58.234  17.413  1.00  1.30           H  
ATOM   4901 1HB  GLU A 319     -15.590 -56.033  16.641  1.00  1.30           H  
ATOM   4902 2HB  GLU A 319     -16.027 -57.709  16.935  1.00  1.30           H  
ATOM   4903 1HG  GLU A 319     -15.170 -57.530  19.264  1.00  1.30           H  
ATOM   4904 2HG  GLU A 319     -14.711 -55.859  18.978  1.00  1.30           H  
ATOM   4905  N   SER A 320     -13.901 -59.020  15.042  1.00  1.06           N  
ATOM   4906  CA  SER A 320     -13.782 -59.497  13.660  1.00  1.06           C  
ATOM   4907  C   SER A 320     -15.093 -59.524  12.905  1.00  1.06           C  
ATOM   4908  O   SER A 320     -16.152 -59.772  13.475  1.00  1.06           O  
ATOM   4909  CB  SER A 320     -13.158 -60.880  13.587  1.00  1.06           C  
ATOM   4910  OG  SER A 320     -13.183 -61.366  12.248  1.00  1.06           O  
ATOM   4911  H   SER A 320     -14.104 -59.693  15.797  1.00  1.06           H  
ATOM   4912  HA  SER A 320     -13.117 -58.812  13.134  1.00  1.06           H  
ATOM   4913 1HB  SER A 320     -12.132 -60.835  13.944  1.00  1.06           H  
ATOM   4914 2HB  SER A 320     -13.701 -61.563  14.236  1.00  1.06           H  
ATOM   4915  HG  SER A 320     -12.658 -62.181  12.251  1.00  1.06           H  
ATOM   4916  N   LEU A 321     -15.022 -59.371  11.593  1.00  0.91           N  
ATOM   4917  CA  LEU A 321     -16.228 -59.474  10.787  1.00  0.91           C  
ATOM   4918  C   LEU A 321     -16.852 -60.877  10.947  1.00  0.91           C  
ATOM   4919  O   LEU A 321     -18.070 -61.039  10.868  1.00  0.91           O  
ATOM   4920  CB  LEU A 321     -15.918 -59.162   9.323  1.00  0.91           C  
ATOM   4921  CG  LEU A 321     -15.542 -57.710   9.001  1.00  0.91           C  
ATOM   4922  CD1 LEU A 321     -15.125 -57.614   7.539  1.00  0.91           C  
ATOM   4923  CD2 LEU A 321     -16.729 -56.813   9.269  1.00  0.91           C  
ATOM   4924  H   LEU A 321     -14.128 -59.180  11.161  1.00  0.91           H  
ATOM   4925  HA  LEU A 321     -16.940 -58.735  11.140  1.00  0.91           H  
ATOM   4926 1HB  LEU A 321     -15.110 -59.810   8.985  1.00  0.91           H  
ATOM   4927 2HB  LEU A 321     -16.806 -59.387   8.747  1.00  0.91           H  
ATOM   4928  HG  LEU A 321     -14.702 -57.401   9.624  1.00  0.91           H  
ATOM   4929 1HD1 LEU A 321     -14.855 -56.583   7.298  1.00  0.91           H  
ATOM   4930 2HD1 LEU A 321     -14.269 -58.262   7.361  1.00  0.91           H  
ATOM   4931 3HD1 LEU A 321     -15.947 -57.929   6.905  1.00  0.91           H  
ATOM   4932 1HD2 LEU A 321     -16.466 -55.785   9.035  1.00  0.91           H  
ATOM   4933 2HD2 LEU A 321     -17.553 -57.126   8.640  1.00  0.91           H  
ATOM   4934 3HD2 LEU A 321     -17.022 -56.884  10.313  1.00  0.91           H  
ATOM   4935  N   ASP A 322     -16.032 -61.892  11.255  1.00  0.82           N  
ATOM   4936  CA  ASP A 322     -16.541 -63.254  11.482  1.00  0.82           C  
ATOM   4937  C   ASP A 322     -17.404 -63.363  12.751  1.00  0.82           C  
ATOM   4938  O   ASP A 322     -18.087 -64.368  12.958  1.00  0.82           O  
ATOM   4939  CB  ASP A 322     -15.405 -64.273  11.591  1.00  0.82           C  
ATOM   4940  CG  ASP A 322     -14.766 -64.705  10.273  1.00  0.82           C  
ATOM   4941  OD1 ASP A 322     -15.342 -64.496   9.237  1.00  0.82           O  
ATOM   4942  OD2 ASP A 322     -13.688 -65.257  10.316  1.00  0.82           O  
ATOM   4943  H   ASP A 322     -15.034 -61.709  11.372  1.00  0.82           H  
ATOM   4944  HA  ASP A 322     -17.162 -63.528  10.629  1.00  0.82           H  
ATOM   4945 1HB  ASP A 322     -14.625 -63.857  12.230  1.00  0.82           H  
ATOM   4946 2HB  ASP A 322     -15.780 -65.164  12.094  1.00  0.82           H  
ATOM   4947  N   GLU A 323     -17.303 -62.368  13.632  1.00  0.78           N  
ATOM   4948  CA  GLU A 323     -18.028 -62.316  14.893  1.00  0.78           C  
ATOM   4949  C   GLU A 323     -19.217 -61.353  14.775  1.00  0.78           C  
ATOM   4950  O   GLU A 323     -20.279 -61.564  15.370  1.00  0.78           O  
ATOM   4951  CB  GLU A 323     -17.057 -61.828  15.976  1.00  0.78           C  
ATOM   4952  CG  GLU A 323     -15.858 -62.759  16.201  1.00  0.78           C  
ATOM   4953  CD  GLU A 323     -14.756 -62.131  17.026  1.00  0.78           C  
ATOM   4954  OE1 GLU A 323     -14.790 -60.931  17.209  1.00  0.78           O  
ATOM   4955  OE2 GLU A 323     -13.880 -62.840  17.460  1.00  0.78           O  
ATOM   4956  H   GLU A 323     -16.723 -61.568  13.413  1.00  0.78           H  
ATOM   4957  HA  GLU A 323     -18.399 -63.311  15.135  1.00  0.78           H  
ATOM   4958 1HB  GLU A 323     -16.675 -60.844  15.710  1.00  0.78           H  
ATOM   4959 2HB  GLU A 323     -17.587 -61.726  16.921  1.00  0.78           H  
ATOM   4960 1HG  GLU A 323     -16.204 -63.662  16.703  1.00  0.78           H  
ATOM   4961 2HG  GLU A 323     -15.457 -63.050  15.231  1.00  0.78           H  
ATOM   4962  N   LEU A 324     -19.034 -60.310  13.959  1.00  0.76           N  
ATOM   4963  CA  LEU A 324     -20.033 -59.261  13.758  1.00  0.76           C  
ATOM   4964  C   LEU A 324     -21.070 -59.630  12.710  1.00  0.76           C  
ATOM   4965  O   LEU A 324     -22.252 -59.371  12.886  1.00  0.76           O  
ATOM   4966  CB  LEU A 324     -19.325 -57.997  13.295  1.00  0.76           C  
ATOM   4967  CG  LEU A 324     -18.366 -57.394  14.270  1.00  0.76           C  
ATOM   4968  CD1 LEU A 324     -17.625 -56.271  13.592  1.00  0.76           C  
ATOM   4969  CD2 LEU A 324     -19.139 -56.913  15.460  1.00  0.76           C  
ATOM   4970  H   LEU A 324     -18.123 -60.206  13.520  1.00  0.76           H  
ATOM   4971  HA  LEU A 324     -20.541 -59.077  14.703  1.00  0.76           H  
ATOM   4972 1HB  LEU A 324     -18.782 -58.223  12.391  1.00  0.76           H  
ATOM   4973 2HB  LEU A 324     -20.073 -57.247  13.062  1.00  0.76           H  
ATOM   4974  HG  LEU A 324     -17.638 -58.134  14.594  1.00  0.76           H  
ATOM   4975 1HD1 LEU A 324     -16.921 -55.819  14.292  1.00  0.76           H  
ATOM   4976 2HD1 LEU A 324     -17.078 -56.660  12.739  1.00  0.76           H  
ATOM   4977 3HD1 LEU A 324     -18.331 -55.521  13.259  1.00  0.76           H  
ATOM   4978 1HD2 LEU A 324     -18.453 -56.467  16.177  1.00  0.76           H  
ATOM   4979 2HD2 LEU A 324     -19.870 -56.175  15.149  1.00  0.76           H  
ATOM   4980 3HD2 LEU A 324     -19.653 -57.753  15.926  1.00  0.76           H  
ATOM   4981  N   LEU A 325     -20.611 -60.198  11.594  1.00  0.77           N  
ATOM   4982  CA  LEU A 325     -21.469 -60.599  10.487  1.00  0.77           C  
ATOM   4983  C   LEU A 325     -21.681 -62.100  10.507  1.00  0.77           C  
ATOM   4984  O   LEU A 325     -22.800 -62.592  10.365  1.00  0.77           O  
ATOM   4985  CB  LEU A 325     -20.808 -60.250   9.151  1.00  0.77           C  
ATOM   4986  CG  LEU A 325     -21.008 -58.873   8.667  1.00  0.77           C  
ATOM   4987  CD1 LEU A 325     -20.441 -57.933   9.637  1.00  0.77           C  
ATOM   4988  CD2 LEU A 325     -20.323 -58.706   7.380  1.00  0.77           C  
ATOM   4989  H   LEU A 325     -19.621 -60.374  11.500  1.00  0.77           H  
ATOM   4990  HA  LEU A 325     -22.429 -60.096  10.576  1.00  0.77           H  
ATOM   4991 1HB  LEU A 325     -19.745 -60.414   9.228  1.00  0.77           H  
ATOM   4992 2HB  LEU A 325     -21.188 -60.926   8.392  1.00  0.77           H  
ATOM   4993  HG  LEU A 325     -22.061 -58.683   8.570  1.00  0.77           H  
ATOM   4994 1HD1 LEU A 325     -20.603 -56.931   9.282  1.00  0.77           H  
ATOM   4995 2HD1 LEU A 325     -20.925 -58.059  10.564  1.00  0.77           H  
ATOM   4996 3HD1 LEU A 325     -19.380 -58.126   9.757  1.00  0.77           H  
ATOM   4997 1HD2 LEU A 325     -20.449 -57.693   7.029  1.00  0.77           H  
ATOM   4998 2HD2 LEU A 325     -19.289 -58.896   7.545  1.00  0.77           H  
ATOM   4999 3HD2 LEU A 325     -20.724 -59.408   6.647  1.00  0.77           H  
ATOM   5000  N   GLY A 326     -20.589 -62.818  10.737  1.00  0.77           N  
ATOM   5001  CA  GLY A 326     -20.593 -64.267  10.707  1.00  0.77           C  
ATOM   5002  C   GLY A 326     -20.027 -64.717   9.375  1.00  0.77           C  
ATOM   5003  O   GLY A 326     -20.226 -64.048   8.354  1.00  0.77           O  
ATOM   5004  H   GLY A 326     -19.704 -62.331  10.882  1.00  0.77           H  
ATOM   5005 1HA  GLY A 326     -19.996 -64.663  11.524  1.00  0.77           H  
ATOM   5006 2HA  GLY A 326     -21.608 -64.641  10.831  1.00  0.77           H  
ATOM   5007  N   ARG A 327     -19.352 -65.864   9.360  1.00  0.78           N  
ATOM   5008  CA  ARG A 327     -18.726 -66.301   8.119  1.00  0.78           C  
ATOM   5009  C   ARG A 327     -19.742 -66.594   7.021  1.00  0.78           C  
ATOM   5010  O   ARG A 327     -19.498 -66.277   5.863  1.00  0.78           O  
ATOM   5011  CB  ARG A 327     -17.845 -67.518   8.337  1.00  0.78           C  
ATOM   5012  CG  ARG A 327     -17.144 -68.001   7.062  1.00  0.78           C  
ATOM   5013  CD  ARG A 327     -16.210 -66.956   6.492  1.00  0.78           C  
ATOM   5014  NE  ARG A 327     -15.077 -66.677   7.360  1.00  0.78           N  
ATOM   5015  CZ  ARG A 327     -13.918 -67.371   7.355  1.00  0.78           C  
ATOM   5016  NH1 ARG A 327     -13.744 -68.377   6.513  1.00  0.78           N  
ATOM   5017  NH2 ARG A 327     -12.956 -67.039   8.197  1.00  0.78           N  
ATOM   5018  H   ARG A 327     -19.235 -66.399  10.210  1.00  0.78           H  
ATOM   5019  HA  ARG A 327     -18.074 -65.499   7.777  1.00  0.78           H  
ATOM   5020 1HB  ARG A 327     -17.074 -67.281   9.074  1.00  0.78           H  
ATOM   5021 2HB  ARG A 327     -18.442 -68.343   8.725  1.00  0.78           H  
ATOM   5022 1HG  ARG A 327     -16.562 -68.892   7.284  1.00  0.78           H  
ATOM   5023 2HG  ARG A 327     -17.896 -68.236   6.305  1.00  0.78           H  
ATOM   5024 1HD  ARG A 327     -15.825 -67.295   5.529  1.00  0.78           H  
ATOM   5025 2HD  ARG A 327     -16.758 -66.025   6.348  1.00  0.78           H  
ATOM   5026  HE  ARG A 327     -15.157 -65.884   8.028  1.00  0.78           H  
ATOM   5027 1HH1 ARG A 327     -14.481 -68.629   5.867  1.00  0.78           H  
ATOM   5028 2HH1 ARG A 327     -12.876 -68.890   6.514  1.00  0.78           H  
ATOM   5029 1HH2 ARG A 327     -13.117 -66.262   8.871  1.00  0.78           H  
ATOM   5030 2HH2 ARG A 327     -12.090 -67.543   8.209  1.00  0.78           H  
ATOM   5031  N   ASP A 328     -20.896 -67.168   7.367  1.00  0.78           N  
ATOM   5032  CA  ASP A 328     -21.890 -67.475   6.335  1.00  0.78           C  
ATOM   5033  C   ASP A 328     -22.370 -66.202   5.632  1.00  0.78           C  
ATOM   5034  O   ASP A 328     -22.570 -66.186   4.416  1.00  0.78           O  
ATOM   5035  CB  ASP A 328     -23.091 -68.199   6.942  1.00  0.78           C  
ATOM   5036  CG  ASP A 328     -22.785 -69.632   7.372  1.00  0.78           C  
ATOM   5037  OD1 ASP A 328     -21.762 -70.154   6.992  1.00  0.78           O  
ATOM   5038  OD2 ASP A 328     -23.582 -70.188   8.086  1.00  0.78           O  
ATOM   5039  H   ASP A 328     -21.074 -67.402   8.332  1.00  0.78           H  
ATOM   5040  HA  ASP A 328     -21.426 -68.122   5.590  1.00  0.78           H  
ATOM   5041 1HB  ASP A 328     -23.448 -67.643   7.808  1.00  0.78           H  
ATOM   5042 2HB  ASP A 328     -23.901 -68.220   6.214  1.00  0.78           H  
ATOM   5043  N   VAL A 329     -22.532 -65.125   6.402  1.00  0.78           N  
ATOM   5044  CA  VAL A 329     -22.963 -63.849   5.849  1.00  0.78           C  
ATOM   5045  C   VAL A 329     -21.884 -63.298   4.952  1.00  0.78           C  
ATOM   5046  O   VAL A 329     -22.164 -62.854   3.840  1.00  0.78           O  
ATOM   5047  CB  VAL A 329     -23.286 -62.848   6.964  1.00  0.78           C  
ATOM   5048  CG1 VAL A 329     -23.530 -61.438   6.388  1.00  0.78           C  
ATOM   5049  CG2 VAL A 329     -24.512 -63.316   7.712  1.00  0.78           C  
ATOM   5050  H   VAL A 329     -22.333 -65.191   7.390  1.00  0.78           H  
ATOM   5051  HA  VAL A 329     -23.862 -64.012   5.255  1.00  0.78           H  
ATOM   5052  HB  VAL A 329     -22.439 -62.794   7.642  1.00  0.78           H  
ATOM   5053 1HG1 VAL A 329     -23.740 -60.753   7.210  1.00  0.78           H  
ATOM   5054 2HG1 VAL A 329     -22.639 -61.103   5.855  1.00  0.78           H  
ATOM   5055 3HG1 VAL A 329     -24.375 -61.458   5.709  1.00  0.78           H  
ATOM   5056 1HG2 VAL A 329     -24.730 -62.613   8.520  1.00  0.78           H  
ATOM   5057 2HG2 VAL A 329     -25.362 -63.365   7.030  1.00  0.78           H  
ATOM   5058 3HG2 VAL A 329     -24.320 -64.302   8.133  1.00  0.78           H  
ATOM   5059  N   LEU A 330     -20.638 -63.360   5.416  1.00  0.77           N  
ATOM   5060  CA  LEU A 330     -19.531 -62.879   4.613  1.00  0.77           C  
ATOM   5061  C   LEU A 330     -19.399 -63.649   3.299  1.00  0.77           C  
ATOM   5062  O   LEU A 330     -19.274 -63.053   2.231  1.00  0.77           O  
ATOM   5063  CB  LEU A 330     -18.239 -62.986   5.417  1.00  0.77           C  
ATOM   5064  CG  LEU A 330     -18.062 -61.965   6.530  1.00  0.77           C  
ATOM   5065  CD1 LEU A 330     -16.915 -62.379   7.411  1.00  0.77           C  
ATOM   5066  CD2 LEU A 330     -17.758 -60.606   5.878  1.00  0.77           C  
ATOM   5067  H   LEU A 330     -20.463 -63.736   6.349  1.00  0.77           H  
ATOM   5068  HA  LEU A 330     -19.696 -61.830   4.406  1.00  0.77           H  
ATOM   5069 1HB  LEU A 330     -18.201 -63.972   5.867  1.00  0.77           H  
ATOM   5070 2HB  LEU A 330     -17.397 -62.893   4.736  1.00  0.77           H  
ATOM   5071  HG  LEU A 330     -18.966 -61.908   7.144  1.00  0.77           H  
ATOM   5072 1HD1 LEU A 330     -16.783 -61.662   8.191  1.00  0.77           H  
ATOM   5073 2HD1 LEU A 330     -17.131 -63.346   7.858  1.00  0.77           H  
ATOM   5074 3HD1 LEU A 330     -16.001 -62.451   6.830  1.00  0.77           H  
ATOM   5075 1HD2 LEU A 330     -17.598 -59.864   6.631  1.00  0.77           H  
ATOM   5076 2HD2 LEU A 330     -16.856 -60.690   5.275  1.00  0.77           H  
ATOM   5077 3HD2 LEU A 330     -18.593 -60.314   5.242  1.00  0.77           H  
ATOM   5078  N   GLU A 331     -19.504 -64.970   3.336  1.00  0.77           N  
ATOM   5079  CA  GLU A 331     -19.336 -65.708   2.090  1.00  0.77           C  
ATOM   5080  C   GLU A 331     -20.472 -65.430   1.105  1.00  0.77           C  
ATOM   5081  O   GLU A 331     -20.251 -65.367  -0.108  1.00  0.77           O  
ATOM   5082  CB  GLU A 331     -19.174 -67.198   2.370  1.00  0.77           C  
ATOM   5083  CG  GLU A 331     -17.843 -67.538   3.064  1.00  0.77           C  
ATOM   5084  CD  GLU A 331     -16.601 -67.194   2.228  1.00  0.77           C  
ATOM   5085  OE1 GLU A 331     -16.526 -67.618   1.105  1.00  0.77           O  
ATOM   5086  OE2 GLU A 331     -15.735 -66.486   2.725  1.00  0.77           O  
ATOM   5087  H   GLU A 331     -19.643 -65.456   4.220  1.00  0.77           H  
ATOM   5088  HA  GLU A 331     -18.415 -65.368   1.624  1.00  0.77           H  
ATOM   5089 1HB  GLU A 331     -19.987 -67.532   3.022  1.00  0.77           H  
ATOM   5090 2HB  GLU A 331     -19.239 -67.760   1.441  1.00  0.77           H  
ATOM   5091 1HG  GLU A 331     -17.803 -66.965   3.984  1.00  0.77           H  
ATOM   5092 2HG  GLU A 331     -17.831 -68.594   3.326  1.00  0.77           H  
ATOM   5093  N   LYS A 332     -21.692 -65.251   1.609  1.00  0.76           N  
ATOM   5094  CA  LYS A 332     -22.801 -64.947   0.720  1.00  0.76           C  
ATOM   5095  C   LYS A 332     -22.736 -63.520   0.172  1.00  0.76           C  
ATOM   5096  O   LYS A 332     -22.955 -63.304  -1.019  1.00  0.76           O  
ATOM   5097  CB  LYS A 332     -24.117 -65.145   1.444  1.00  0.76           C  
ATOM   5098  CG  LYS A 332     -24.517 -66.566   1.744  1.00  0.76           C  
ATOM   5099  CD  LYS A 332     -25.840 -66.574   2.506  1.00  0.76           C  
ATOM   5100  CE  LYS A 332     -26.293 -67.978   2.855  1.00  0.76           C  
ATOM   5101  NZ  LYS A 332     -27.575 -67.968   3.630  1.00  0.76           N  
ATOM   5102  H   LYS A 332     -21.860 -65.346   2.613  1.00  0.76           H  
ATOM   5103  HA  LYS A 332     -22.759 -65.632  -0.126  1.00  0.76           H  
ATOM   5104 1HB  LYS A 332     -24.025 -64.662   2.413  1.00  0.76           H  
ATOM   5105 2HB  LYS A 332     -24.916 -64.660   0.894  1.00  0.76           H  
ATOM   5106 1HG  LYS A 332     -24.629 -67.120   0.814  1.00  0.76           H  
ATOM   5107 2HG  LYS A 332     -23.747 -67.045   2.347  1.00  0.76           H  
ATOM   5108 1HD  LYS A 332     -25.717 -66.000   3.429  1.00  0.76           H  
ATOM   5109 2HD  LYS A 332     -26.607 -66.093   1.902  1.00  0.76           H  
ATOM   5110 1HE  LYS A 332     -26.438 -68.545   1.937  1.00  0.76           H  
ATOM   5111 2HE  LYS A 332     -25.520 -68.464   3.453  1.00  0.76           H  
ATOM   5112 1HZ  LYS A 332     -27.848 -68.916   3.846  1.00  0.76           H  
ATOM   5113 2HZ  LYS A 332     -27.446 -67.449   4.490  1.00  0.76           H  
ATOM   5114 3HZ  LYS A 332     -28.301 -67.526   3.082  1.00  0.76           H  
ATOM   5115  N   ILE A 333     -22.412 -62.536   1.022  1.00  0.76           N  
ATOM   5116  CA  ILE A 333     -22.345 -61.153   0.555  1.00  0.76           C  
ATOM   5117  C   ILE A 333     -21.196 -60.950  -0.424  1.00  0.76           C  
ATOM   5118  O   ILE A 333     -21.321 -60.143  -1.334  1.00  0.76           O  
ATOM   5119  CB  ILE A 333     -22.285 -60.121   1.700  1.00  0.76           C  
ATOM   5120  CG1 ILE A 333     -22.606 -58.692   1.155  1.00  0.76           C  
ATOM   5121  CG2 ILE A 333     -20.965 -60.125   2.355  1.00  0.76           C  
ATOM   5122  CD1 ILE A 333     -24.037 -58.506   0.649  1.00  0.76           C  
ATOM   5123  H   ILE A 333     -22.228 -62.741   2.003  1.00  0.76           H  
ATOM   5124  HA  ILE A 333     -23.264 -60.941   0.016  1.00  0.76           H  
ATOM   5125  HB  ILE A 333     -23.040 -60.380   2.441  1.00  0.76           H  
ATOM   5126 1HG1 ILE A 333     -22.419 -57.963   1.944  1.00  0.76           H  
ATOM   5127 2HG1 ILE A 333     -21.926 -58.483   0.323  1.00  0.76           H  
ATOM   5128 1HG2 ILE A 333     -20.970 -59.423   3.173  1.00  0.76           H  
ATOM   5129 2HG2 ILE A 333     -20.796 -61.099   2.715  1.00  0.76           H  
ATOM   5130 3HG2 ILE A 333     -20.186 -59.856   1.648  1.00  0.76           H  
ATOM   5131 1HD1 ILE A 333     -24.160 -57.497   0.288  1.00  0.76           H  
ATOM   5132 2HD1 ILE A 333     -24.243 -59.208  -0.154  1.00  0.76           H  
ATOM   5133 3HD1 ILE A 333     -24.726 -58.673   1.459  1.00  0.76           H  
ATOM   5134  N   LYS A 334     -20.102 -61.723  -0.308  1.00  0.75           N  
ATOM   5135  CA  LYS A 334     -18.997 -61.596  -1.265  1.00  0.75           C  
ATOM   5136  C   LYS A 334     -19.470 -61.816  -2.699  1.00  0.75           C  
ATOM   5137  O   LYS A 334     -19.011 -61.143  -3.621  1.00  0.75           O  
ATOM   5138  CB  LYS A 334     -17.854 -62.572  -0.958  1.00  0.75           C  
ATOM   5139  CG  LYS A 334     -16.962 -62.224   0.239  1.00  0.75           C  
ATOM   5140  CD  LYS A 334     -15.951 -63.348   0.481  1.00  0.75           C  
ATOM   5141  CE  LYS A 334     -15.062 -63.083   1.676  1.00  0.75           C  
ATOM   5142  NZ  LYS A 334     -14.130 -64.236   1.928  1.00  0.75           N  
ATOM   5143  H   LYS A 334     -20.007 -62.366   0.479  1.00  0.75           H  
ATOM   5144  HA  LYS A 334     -18.603 -60.589  -1.188  1.00  0.75           H  
ATOM   5145 1HB  LYS A 334     -18.279 -63.561  -0.760  1.00  0.75           H  
ATOM   5146 2HB  LYS A 334     -17.217 -62.663  -1.835  1.00  0.75           H  
ATOM   5147 1HG  LYS A 334     -16.408 -61.316  -0.001  1.00  0.75           H  
ATOM   5148 2HG  LYS A 334     -17.533 -62.031   1.118  1.00  0.75           H  
ATOM   5149 1HD  LYS A 334     -16.488 -64.284   0.657  1.00  0.75           H  
ATOM   5150 2HD  LYS A 334     -15.328 -63.476  -0.402  1.00  0.75           H  
ATOM   5151 1HE  LYS A 334     -14.474 -62.186   1.492  1.00  0.75           H  
ATOM   5152 2HE  LYS A 334     -15.683 -62.929   2.560  1.00  0.75           H  
ATOM   5153 1HZ  LYS A 334     -13.552 -64.041   2.726  1.00  0.75           H  
ATOM   5154 2HZ  LYS A 334     -14.692 -65.090   2.118  1.00  0.75           H  
ATOM   5155 3HZ  LYS A 334     -13.550 -64.393   1.123  1.00  0.75           H  
ATOM   5156  N   LYS A 335     -20.457 -62.688  -2.899  1.00  0.75           N  
ATOM   5157  CA  LYS A 335     -20.987 -62.943  -4.238  1.00  0.75           C  
ATOM   5158  C   LYS A 335     -21.625 -61.677  -4.822  1.00  0.75           C  
ATOM   5159  O   LYS A 335     -21.804 -61.554  -6.036  1.00  0.75           O  
ATOM   5160  CB  LYS A 335     -22.026 -64.057  -4.196  1.00  0.75           C  
ATOM   5161  CG  LYS A 335     -21.453 -65.419  -3.850  1.00  0.75           C  
ATOM   5162  CD  LYS A 335     -22.532 -66.484  -3.799  1.00  0.75           C  
ATOM   5163  CE  LYS A 335     -21.938 -67.840  -3.444  1.00  0.75           C  
ATOM   5164  NZ  LYS A 335     -22.976 -68.907  -3.385  1.00  0.75           N  
ATOM   5165  H   LYS A 335     -20.838 -63.199  -2.107  1.00  0.75           H  
ATOM   5166  HA  LYS A 335     -20.165 -63.243  -4.886  1.00  0.75           H  
ATOM   5167 1HB  LYS A 335     -22.790 -63.813  -3.460  1.00  0.75           H  
ATOM   5168 2HB  LYS A 335     -22.521 -64.129  -5.162  1.00  0.75           H  
ATOM   5169 1HG  LYS A 335     -20.701 -65.699  -4.586  1.00  0.75           H  
ATOM   5170 2HG  LYS A 335     -20.976 -65.358  -2.866  1.00  0.75           H  
ATOM   5171 1HD  LYS A 335     -23.269 -66.206  -3.039  1.00  0.75           H  
ATOM   5172 2HD  LYS A 335     -23.033 -66.548  -4.763  1.00  0.75           H  
ATOM   5173 1HE  LYS A 335     -21.194 -68.109  -4.192  1.00  0.75           H  
ATOM   5174 2HE  LYS A 335     -21.449 -67.766  -2.468  1.00  0.75           H  
ATOM   5175 1HZ  LYS A 335     -22.541 -69.787  -3.147  1.00  0.75           H  
ATOM   5176 2HZ  LYS A 335     -23.665 -68.671  -2.685  1.00  0.75           H  
ATOM   5177 3HZ  LYS A 335     -23.426 -68.987  -4.286  1.00  0.75           H  
ATOM   5178  N   TYR A 336     -22.010 -60.765  -3.934  1.00  0.75           N  
ATOM   5179  CA  TYR A 336     -22.658 -59.521  -4.246  1.00  0.75           C  
ATOM   5180  C   TYR A 336     -21.820 -58.303  -3.875  1.00  0.75           C  
ATOM   5181  O   TYR A 336     -22.373 -57.213  -3.850  1.00  0.75           O  
ATOM   5182  CB  TYR A 336     -23.963 -59.418  -3.471  1.00  0.75           C  
ATOM   5183  CG  TYR A 336     -24.933 -60.488  -3.767  1.00  0.75           C  
ATOM   5184  CD1 TYR A 336     -25.048 -61.551  -2.892  1.00  0.75           C  
ATOM   5185  CD2 TYR A 336     -25.712 -60.424  -4.904  1.00  0.75           C  
ATOM   5186  CE1 TYR A 336     -25.937 -62.561  -3.152  1.00  0.75           C  
ATOM   5187  CE2 TYR A 336     -26.608 -61.432  -5.169  1.00  0.75           C  
ATOM   5188  CZ  TYR A 336     -26.723 -62.501  -4.298  1.00  0.75           C  
ATOM   5189  OH  TYR A 336     -27.620 -63.510  -4.566  1.00  0.75           O  
ATOM   5190  H   TYR A 336     -21.805 -60.913  -2.954  1.00  0.75           H  
ATOM   5191  HA  TYR A 336     -22.851 -59.485  -5.318  1.00  0.75           H  
ATOM   5192 1HB  TYR A 336     -23.738 -59.449  -2.410  1.00  0.75           H  
ATOM   5193 2HB  TYR A 336     -24.431 -58.464  -3.670  1.00  0.75           H  
ATOM   5194  HD1 TYR A 336     -24.429 -61.588  -2.001  1.00  0.75           H  
ATOM   5195  HD2 TYR A 336     -25.619 -59.575  -5.588  1.00  0.75           H  
ATOM   5196  HE1 TYR A 336     -26.023 -63.402  -2.465  1.00  0.75           H  
ATOM   5197  HE2 TYR A 336     -27.227 -61.383  -6.066  1.00  0.75           H  
ATOM   5198  HH  TYR A 336     -28.098 -63.304  -5.370  1.00  0.75           H  
ATOM   5199  N   GLY A 337     -20.538 -58.445  -3.534  1.00  0.77           N  
ATOM   5200  CA  GLY A 337     -19.837 -57.226  -3.129  1.00  0.77           C  
ATOM   5201  C   GLY A 337     -18.724 -57.383  -2.093  1.00  0.77           C  
ATOM   5202  O   GLY A 337     -18.070 -58.419  -1.978  1.00  0.77           O  
ATOM   5203  H   GLY A 337     -20.066 -59.349  -3.562  1.00  0.77           H  
ATOM   5204 1HA  GLY A 337     -19.424 -56.747  -4.016  1.00  0.77           H  
ATOM   5205 2HA  GLY A 337     -20.568 -56.535  -2.728  1.00  0.77           H  
ATOM   5206  N   PHE A 338     -18.461 -56.282  -1.390  1.00  0.81           N  
ATOM   5207  CA  PHE A 338     -17.350 -56.208  -0.447  1.00  0.81           C  
ATOM   5208  C   PHE A 338     -17.733 -55.686   0.938  1.00  0.81           C  
ATOM   5209  O   PHE A 338     -18.655 -54.873   1.065  1.00  0.81           O  
ATOM   5210  CB  PHE A 338     -16.282 -55.309  -1.046  1.00  0.81           C  
ATOM   5211  CG  PHE A 338     -15.746 -55.848  -2.345  1.00  0.81           C  
ATOM   5212  CD1 PHE A 338     -16.363 -55.537  -3.547  1.00  0.81           C  
ATOM   5213  CD2 PHE A 338     -14.635 -56.668  -2.366  1.00  0.81           C  
ATOM   5214  CE1 PHE A 338     -15.883 -56.041  -4.737  1.00  0.81           C  
ATOM   5215  CE2 PHE A 338     -14.148 -57.163  -3.551  1.00  0.81           C  
ATOM   5216  CZ  PHE A 338     -14.774 -56.850  -4.739  1.00  0.81           C  
ATOM   5217  H   PHE A 338     -19.065 -55.473  -1.538  1.00  0.81           H  
ATOM   5218  HA  PHE A 338     -16.940 -57.210  -0.324  1.00  0.81           H  
ATOM   5219 1HB  PHE A 338     -16.691 -54.324  -1.226  1.00  0.81           H  
ATOM   5220 2HB  PHE A 338     -15.462 -55.213  -0.341  1.00  0.81           H  
ATOM   5221  HD1 PHE A 338     -17.243 -54.891  -3.541  1.00  0.81           H  
ATOM   5222  HD2 PHE A 338     -14.140 -56.916  -1.428  1.00  0.81           H  
ATOM   5223  HE1 PHE A 338     -16.379 -55.793  -5.675  1.00  0.81           H  
ATOM   5224  HE2 PHE A 338     -13.269 -57.803  -3.553  1.00  0.81           H  
ATOM   5225  HZ  PHE A 338     -14.388 -57.245  -5.676  1.00  0.81           H  
ATOM   5226  N   VAL A 339     -17.007 -56.153   1.963  1.00  0.87           N  
ATOM   5227  CA  VAL A 339     -17.213 -55.688   3.335  1.00  0.87           C  
ATOM   5228  C   VAL A 339     -15.902 -55.181   3.942  1.00  0.87           C  
ATOM   5229  O   VAL A 339     -14.868 -55.848   3.862  1.00  0.87           O  
ATOM   5230  CB  VAL A 339     -17.764 -56.809   4.241  1.00  0.87           C  
ATOM   5231  CG1 VAL A 339     -17.966 -56.272   5.631  1.00  0.87           C  
ATOM   5232  CG2 VAL A 339     -19.060 -57.330   3.698  1.00  0.87           C  
ATOM   5233  H   VAL A 339     -16.284 -56.835   1.783  1.00  0.87           H  
ATOM   5234  HA  VAL A 339     -17.928 -54.868   3.325  1.00  0.87           H  
ATOM   5235  HB  VAL A 339     -17.035 -57.616   4.301  1.00  0.87           H  
ATOM   5236 1HG1 VAL A 339     -18.333 -57.051   6.265  1.00  0.87           H  
ATOM   5237 2HG1 VAL A 339     -17.035 -55.899   6.036  1.00  0.87           H  
ATOM   5238 3HG1 VAL A 339     -18.692 -55.461   5.585  1.00  0.87           H  
ATOM   5239 1HG2 VAL A 339     -19.429 -58.109   4.356  1.00  0.87           H  
ATOM   5240 2HG2 VAL A 339     -19.776 -56.525   3.652  1.00  0.87           H  
ATOM   5241 3HG2 VAL A 339     -18.908 -57.737   2.701  1.00  0.87           H  
ATOM   5242  N   ILE A 340     -15.961 -53.993   4.524  1.00  0.97           N  
ATOM   5243  CA  ILE A 340     -14.829 -53.349   5.183  1.00  0.97           C  
ATOM   5244  C   ILE A 340     -15.172 -53.038   6.643  1.00  0.97           C  
ATOM   5245  O   ILE A 340     -16.228 -52.485   6.926  1.00  0.97           O  
ATOM   5246  CB  ILE A 340     -14.421 -52.064   4.416  1.00  0.97           C  
ATOM   5247  CG1 ILE A 340     -13.964 -52.410   2.985  1.00  0.97           C  
ATOM   5248  CG2 ILE A 340     -13.362 -51.311   5.143  1.00  0.97           C  
ATOM   5249  CD1 ILE A 340     -13.723 -51.191   2.132  1.00  0.97           C  
ATOM   5250  H   ILE A 340     -16.866 -53.524   4.536  1.00  0.97           H  
ATOM   5251  HA  ILE A 340     -13.984 -54.035   5.172  1.00  0.97           H  
ATOM   5252  HB  ILE A 340     -15.295 -51.419   4.320  1.00  0.97           H  
ATOM   5253 1HG1 ILE A 340     -13.042 -52.988   3.039  1.00  0.97           H  
ATOM   5254 2HG1 ILE A 340     -14.724 -53.014   2.493  1.00  0.97           H  
ATOM   5255 1HG2 ILE A 340     -13.110 -50.403   4.600  1.00  0.97           H  
ATOM   5256 2HG2 ILE A 340     -13.743 -51.050   6.092  1.00  0.97           H  
ATOM   5257 3HG2 ILE A 340     -12.473 -51.928   5.248  1.00  0.97           H  
ATOM   5258 1HD1 ILE A 340     -13.397 -51.483   1.150  1.00  0.97           H  
ATOM   5259 2HD1 ILE A 340     -14.637 -50.624   2.050  1.00  0.97           H  
ATOM   5260 3HD1 ILE A 340     -12.952 -50.578   2.592  1.00  0.97           H  
ATOM   5261  N   LYS A 341     -14.328 -53.429   7.593  1.00  1.08           N  
ATOM   5262  CA  LYS A 341     -14.691 -53.107   8.973  1.00  1.08           C  
ATOM   5263  C   LYS A 341     -14.371 -51.648   9.335  1.00  1.08           C  
ATOM   5264  O   LYS A 341     -15.012 -51.068  10.210  1.00  1.08           O  
ATOM   5265  CB  LYS A 341     -13.946 -54.008   9.969  1.00  1.08           C  
ATOM   5266  CG  LYS A 341     -12.468 -53.681  10.123  1.00  1.08           C  
ATOM   5267  CD  LYS A 341     -11.763 -54.590  11.118  1.00  1.08           C  
ATOM   5268  CE  LYS A 341     -10.328 -54.093  11.319  1.00  1.08           C  
ATOM   5269  NZ  LYS A 341      -9.541 -54.905  12.287  1.00  1.08           N  
ATOM   5270  H   LYS A 341     -13.472 -53.915   7.369  1.00  1.08           H  
ATOM   5271  HA  LYS A 341     -15.760 -53.260   9.095  1.00  1.08           H  
ATOM   5272 1HB  LYS A 341     -14.415 -53.937  10.954  1.00  1.08           H  
ATOM   5273 2HB  LYS A 341     -14.016 -55.043   9.649  1.00  1.08           H  
ATOM   5274 1HG  LYS A 341     -11.974 -53.753   9.154  1.00  1.08           H  
ATOM   5275 2HG  LYS A 341     -12.359 -52.664  10.494  1.00  1.08           H  
ATOM   5276 1HD  LYS A 341     -12.290 -54.568  12.078  1.00  1.08           H  
ATOM   5277 2HD  LYS A 341     -11.755 -55.616  10.747  1.00  1.08           H  
ATOM   5278 1HE  LYS A 341      -9.817 -54.099  10.360  1.00  1.08           H  
ATOM   5279 2HE  LYS A 341     -10.374 -53.070  11.683  1.00  1.08           H  
ATOM   5280 1HZ  LYS A 341      -8.594 -54.464  12.367  1.00  1.08           H  
ATOM   5281 2HZ  LYS A 341      -9.994 -54.886  13.202  1.00  1.08           H  
ATOM   5282 3HZ  LYS A 341      -9.462 -55.856  11.972  1.00  1.08           H  
ATOM   5283  N   ASN A 342     -13.402 -51.060   8.628  1.00  1.18           N  
ATOM   5284  CA  ASN A 342     -12.842 -49.739   8.920  1.00  1.18           C  
ATOM   5285  C   ASN A 342     -13.380 -48.612   8.021  1.00  1.18           C  
ATOM   5286  O   ASN A 342     -14.220 -48.827   7.155  1.00  1.18           O  
ATOM   5287  CB  ASN A 342     -11.316 -49.850   8.837  1.00  1.18           C  
ATOM   5288  CG  ASN A 342     -10.529 -48.907   9.765  1.00  1.18           C  
ATOM   5289  OD1 ASN A 342     -10.964 -47.799  10.079  1.00  1.18           O  
ATOM   5290  ND2 ASN A 342      -9.379 -49.356  10.203  1.00  1.18           N  
ATOM   5291  H   ASN A 342     -12.985 -51.594   7.881  1.00  1.18           H  
ATOM   5292  HA  ASN A 342     -13.112 -49.480   9.943  1.00  1.18           H  
ATOM   5293 1HB  ASN A 342     -11.018 -50.876   9.054  1.00  1.18           H  
ATOM   5294 2HB  ASN A 342     -11.013 -49.641   7.809  1.00  1.18           H  
ATOM   5295 1HD2 ASN A 342      -8.820 -48.791  10.816  1.00  1.18           H  
ATOM   5296 2HD2 ASN A 342      -9.056 -50.262   9.931  1.00  1.18           H  
ATOM   5297  N   TRP A 343     -12.875 -47.399   8.248  1.00  1.25           N  
ATOM   5298  CA  TRP A 343     -13.279 -46.194   7.527  1.00  1.25           C  
ATOM   5299  C   TRP A 343     -12.995 -46.267   6.029  1.00  1.25           C  
ATOM   5300  O   TRP A 343     -11.938 -46.737   5.598  1.00  1.25           O  
ATOM   5301  CB  TRP A 343     -12.545 -44.980   8.126  1.00  1.25           C  
ATOM   5302  CG  TRP A 343     -12.905 -43.619   7.534  1.00  1.25           C  
ATOM   5303  CD1 TRP A 343     -13.895 -42.782   7.966  1.00  1.25           C  
ATOM   5304  CD2 TRP A 343     -12.259 -42.931   6.426  1.00  1.25           C  
ATOM   5305  NE1 TRP A 343     -13.910 -41.633   7.207  1.00  1.25           N  
ATOM   5306  CE2 TRP A 343     -12.917 -41.707   6.265  1.00  1.25           C  
ATOM   5307  CE3 TRP A 343     -11.192 -43.248   5.579  1.00  1.25           C  
ATOM   5308  CZ2 TRP A 343     -12.541 -40.796   5.292  1.00  1.25           C  
ATOM   5309  CZ3 TRP A 343     -10.818 -42.333   4.604  1.00  1.25           C  
ATOM   5310  CH2 TRP A 343     -11.474 -41.137   4.467  1.00  1.25           C  
ATOM   5311  H   TRP A 343     -12.186 -47.310   8.981  1.00  1.25           H  
ATOM   5312  HA  TRP A 343     -14.354 -46.061   7.660  1.00  1.25           H  
ATOM   5313 1HB  TRP A 343     -12.738 -44.939   9.201  1.00  1.25           H  
ATOM   5314 2HB  TRP A 343     -11.471 -45.124   8.003  1.00  1.25           H  
ATOM   5315  HD1 TRP A 343     -14.571 -42.988   8.795  1.00  1.25           H  
ATOM   5316  HE1 TRP A 343     -14.548 -40.858   7.332  1.00  1.25           H  
ATOM   5317  HE3 TRP A 343     -10.668 -44.196   5.685  1.00  1.25           H  
ATOM   5318  HZ2 TRP A 343     -13.051 -39.840   5.165  1.00  1.25           H  
ATOM   5319  HZ3 TRP A 343      -9.986 -42.589   3.950  1.00  1.25           H  
ATOM   5320  HH2 TRP A 343     -11.153 -40.438   3.693  1.00  1.25           H  
ATOM   5321  N   VAL A 344     -13.959 -45.776   5.261  1.00  1.27           N  
ATOM   5322  CA  VAL A 344     -13.931 -45.689   3.807  1.00  1.27           C  
ATOM   5323  C   VAL A 344     -14.202 -44.261   3.359  1.00  1.27           C  
ATOM   5324  O   VAL A 344     -15.076 -43.579   3.907  1.00  1.27           O  
ATOM   5325  CB  VAL A 344     -14.957 -46.651   3.177  1.00  1.27           C  
ATOM   5326  CG1 VAL A 344     -14.997 -46.512   1.683  1.00  1.27           C  
ATOM   5327  CG2 VAL A 344     -14.585 -48.050   3.528  1.00  1.27           C  
ATOM   5328  H   VAL A 344     -14.783 -45.429   5.725  1.00  1.27           H  
ATOM   5329  HA  VAL A 344     -12.937 -45.978   3.463  1.00  1.27           H  
ATOM   5330  HB  VAL A 344     -15.946 -46.418   3.557  1.00  1.27           H  
ATOM   5331 1HG1 VAL A 344     -15.730 -47.207   1.281  1.00  1.27           H  
ATOM   5332 2HG1 VAL A 344     -15.281 -45.500   1.424  1.00  1.27           H  
ATOM   5333 3HG1 VAL A 344     -14.023 -46.732   1.267  1.00  1.27           H  
ATOM   5334 1HG2 VAL A 344     -15.308 -48.723   3.091  1.00  1.27           H  
ATOM   5335 2HG2 VAL A 344     -13.595 -48.265   3.133  1.00  1.27           H  
ATOM   5336 3HG2 VAL A 344     -14.577 -48.180   4.609  1.00  1.27           H  
ATOM   5337  N   ASN A 345     -13.461 -43.789   2.367  1.00  1.23           N  
ATOM   5338  CA  ASN A 345     -13.665 -42.421   1.930  1.00  1.23           C  
ATOM   5339  C   ASN A 345     -14.979 -42.281   1.166  1.00  1.23           C  
ATOM   5340  O   ASN A 345     -15.027 -42.314  -0.066  1.00  1.23           O  
ATOM   5341  CB  ASN A 345     -12.482 -41.968   1.087  1.00  1.23           C  
ATOM   5342  CG  ASN A 345     -12.512 -40.507   0.722  1.00  1.23           C  
ATOM   5343  OD1 ASN A 345     -13.591 -39.928   0.560  1.00  1.23           O  
ATOM   5344  ND2 ASN A 345     -11.342 -39.912   0.601  1.00  1.23           N  
ATOM   5345  H   ASN A 345     -12.759 -44.371   1.935  1.00  1.23           H  
ATOM   5346  HA  ASN A 345     -13.740 -41.782   2.808  1.00  1.23           H  
ATOM   5347 1HB  ASN A 345     -11.553 -42.180   1.611  1.00  1.23           H  
ATOM   5348 2HB  ASN A 345     -12.465 -42.545   0.159  1.00  1.23           H  
ATOM   5349 1HD2 ASN A 345     -11.279 -38.922   0.357  1.00  1.23           H  
ATOM   5350 2HD2 ASN A 345     -10.503 -40.433   0.742  1.00  1.23           H  
ATOM   5351  N   GLN A 346     -16.032 -42.037   1.945  1.00  1.14           N  
ATOM   5352  CA  GLN A 346     -17.423 -41.914   1.507  1.00  1.14           C  
ATOM   5353  C   GLN A 346     -17.589 -41.096   0.247  1.00  1.14           C  
ATOM   5354  O   GLN A 346     -18.362 -41.441  -0.643  1.00  1.14           O  
ATOM   5355  CB  GLN A 346     -18.240 -41.228   2.612  1.00  1.14           C  
ATOM   5356  CG  GLN A 346     -19.691 -40.969   2.280  1.00  1.14           C  
ATOM   5357  CD  GLN A 346     -20.421 -40.202   3.401  1.00  1.14           C  
ATOM   5358  OE1 GLN A 346     -19.971 -39.138   3.841  1.00  1.14           O  
ATOM   5359  NE2 GLN A 346     -21.533 -40.746   3.855  1.00  1.14           N  
ATOM   5360  H   GLN A 346     -15.837 -42.052   2.944  1.00  1.14           H  
ATOM   5361  HA  GLN A 346     -17.813 -42.917   1.324  1.00  1.14           H  
ATOM   5362 1HB  GLN A 346     -18.207 -41.844   3.510  1.00  1.14           H  
ATOM   5363 2HB  GLN A 346     -17.776 -40.276   2.858  1.00  1.14           H  
ATOM   5364 1HG  GLN A 346     -19.716 -40.354   1.384  1.00  1.14           H  
ATOM   5365 2HG  GLN A 346     -20.205 -41.911   2.103  1.00  1.14           H  
ATOM   5366 1HE2 GLN A 346     -22.085 -40.298   4.595  1.00  1.14           H  
ATOM   5367 2HE2 GLN A 346     -21.849 -41.606   3.465  1.00  1.14           H  
ATOM   5368  N   GLN A 347     -16.856 -40.009   0.147  1.00  1.05           N  
ATOM   5369  CA  GLN A 347     -17.005 -39.111  -0.979  1.00  1.05           C  
ATOM   5370  C   GLN A 347     -16.536 -39.746  -2.298  1.00  1.05           C  
ATOM   5371  O   GLN A 347     -17.105 -39.465  -3.352  1.00  1.05           O  
ATOM   5372  CB  GLN A 347     -16.244 -37.821  -0.671  1.00  1.05           C  
ATOM   5373  CG  GLN A 347     -16.858 -36.997   0.473  1.00  1.05           C  
ATOM   5374  CD  GLN A 347     -16.596 -37.538   1.892  1.00  1.05           C  
ATOM   5375  OE1 GLN A 347     -15.534 -38.074   2.211  1.00  1.05           O  
ATOM   5376  NE2 GLN A 347     -17.592 -37.381   2.768  1.00  1.05           N  
ATOM   5377  H   GLN A 347     -16.192 -39.792   0.878  1.00  1.05           H  
ATOM   5378  HA  GLN A 347     -18.063 -38.866  -1.082  1.00  1.05           H  
ATOM   5379 1HB  GLN A 347     -15.212 -38.056  -0.409  1.00  1.05           H  
ATOM   5380 2HB  GLN A 347     -16.220 -37.191  -1.559  1.00  1.05           H  
ATOM   5381 1HG  GLN A 347     -16.464 -35.985   0.431  1.00  1.05           H  
ATOM   5382 2HG  GLN A 347     -17.921 -36.983   0.330  1.00  1.05           H  
ATOM   5383 1HE2 GLN A 347     -17.496 -37.710   3.709  1.00  1.05           H  
ATOM   5384 2HE2 GLN A 347     -18.452 -36.944   2.493  1.00  1.05           H  
ATOM   5385  N   GLU A 348     -15.528 -40.632  -2.243  1.00  0.96           N  
ATOM   5386  CA  GLU A 348     -14.998 -41.261  -3.462  1.00  0.96           C  
ATOM   5387  C   GLU A 348     -15.814 -42.497  -3.820  1.00  0.96           C  
ATOM   5388  O   GLU A 348     -15.705 -43.066  -4.910  1.00  0.96           O  
ATOM   5389  CB  GLU A 348     -13.528 -41.626  -3.298  1.00  0.96           C  
ATOM   5390  CG  GLU A 348     -12.612 -40.447  -3.131  1.00  0.96           C  
ATOM   5391  CD  GLU A 348     -11.169 -40.812  -2.974  1.00  0.96           C  
ATOM   5392  OE1 GLU A 348     -10.835 -41.977  -2.971  1.00  0.96           O  
ATOM   5393  OE2 GLU A 348     -10.397 -39.896  -2.867  1.00  0.96           O  
ATOM   5394  H   GLU A 348     -15.133 -40.895  -1.342  1.00  0.96           H  
ATOM   5395  HA  GLU A 348     -15.086 -40.552  -4.287  1.00  0.96           H  
ATOM   5396 1HB  GLU A 348     -13.409 -42.285  -2.435  1.00  0.96           H  
ATOM   5397 2HB  GLU A 348     -13.201 -42.168  -4.179  1.00  0.96           H  
ATOM   5398 1HG  GLU A 348     -12.716 -39.799  -4.001  1.00  0.96           H  
ATOM   5399 2HG  GLU A 348     -12.935 -39.880  -2.257  1.00  0.96           H  
ATOM   5400  N   ILE A 349     -16.654 -42.892  -2.880  1.00  0.88           N  
ATOM   5401  CA  ILE A 349     -17.569 -43.991  -3.088  1.00  0.88           C  
ATOM   5402  C   ILE A 349     -18.861 -43.485  -3.681  1.00  0.88           C  
ATOM   5403  O   ILE A 349     -19.300 -43.928  -4.742  1.00  0.88           O  
ATOM   5404  CB  ILE A 349     -17.872 -44.680  -1.761  1.00  0.88           C  
ATOM   5405  CG1 ILE A 349     -16.602 -45.203  -1.190  1.00  0.88           C  
ATOM   5406  CG2 ILE A 349     -18.939 -45.702  -1.877  1.00  0.88           C  
ATOM   5407  CD1 ILE A 349     -15.853 -46.120  -2.110  1.00  0.88           C  
ATOM   5408  H   ILE A 349     -16.621 -42.412  -1.980  1.00  0.88           H  
ATOM   5409  HA  ILE A 349     -17.118 -44.702  -3.778  1.00  0.88           H  
ATOM   5410  HB  ILE A 349     -18.225 -43.929  -1.063  1.00  0.88           H  
ATOM   5411 1HG1 ILE A 349     -15.963 -44.370  -0.945  1.00  0.88           H  
ATOM   5412 2HG1 ILE A 349     -16.841 -45.737  -0.283  1.00  0.88           H  
ATOM   5413 1HG2 ILE A 349     -19.099 -46.092  -0.915  1.00  0.88           H  
ATOM   5414 2HG2 ILE A 349     -19.854 -45.243  -2.246  1.00  0.88           H  
ATOM   5415 3HG2 ILE A 349     -18.649 -46.480  -2.524  1.00  0.88           H  
ATOM   5416 1HD1 ILE A 349     -14.942 -46.444  -1.622  1.00  0.88           H  
ATOM   5417 2HD1 ILE A 349     -16.459 -46.978  -2.361  1.00  0.88           H  
ATOM   5418 3HD1 ILE A 349     -15.608 -45.589  -3.014  1.00  0.88           H  
ATOM   5419  N   LEU A 350     -19.447 -42.495  -3.037  1.00  0.81           N  
ATOM   5420  CA  LEU A 350     -20.712 -41.984  -3.503  1.00  0.81           C  
ATOM   5421  C   LEU A 350     -20.571 -41.269  -4.850  1.00  0.81           C  
ATOM   5422  O   LEU A 350     -21.524 -41.268  -5.628  1.00  0.81           O  
ATOM   5423  CB  LEU A 350     -21.349 -41.080  -2.448  1.00  0.81           C  
ATOM   5424  CG  LEU A 350     -21.798 -41.767  -1.144  1.00  0.81           C  
ATOM   5425  CD1 LEU A 350     -22.323 -40.705  -0.189  1.00  0.81           C  
ATOM   5426  CD2 LEU A 350     -22.858 -42.825  -1.447  1.00  0.81           C  
ATOM   5427  H   LEU A 350     -19.032 -42.120  -2.189  1.00  0.81           H  
ATOM   5428  HA  LEU A 350     -21.381 -42.831  -3.650  1.00  0.81           H  
ATOM   5429 1HB  LEU A 350     -20.625 -40.308  -2.178  1.00  0.81           H  
ATOM   5430 2HB  LEU A 350     -22.226 -40.617  -2.888  1.00  0.81           H  
ATOM   5431  HG  LEU A 350     -20.935 -42.246  -0.673  1.00  0.81           H  
ATOM   5432 1HD1 LEU A 350     -22.617 -41.169   0.741  1.00  0.81           H  
ATOM   5433 2HD1 LEU A 350     -21.543 -39.974   0.001  1.00  0.81           H  
ATOM   5434 3HD1 LEU A 350     -23.183 -40.202  -0.633  1.00  0.81           H  
ATOM   5435 1HD2 LEU A 350     -23.164 -43.307  -0.525  1.00  0.81           H  
ATOM   5436 2HD2 LEU A 350     -23.723 -42.355  -1.913  1.00  0.81           H  
ATOM   5437 3HD2 LEU A 350     -22.436 -43.565  -2.118  1.00  0.81           H  
ATOM   5438  N   ASP A 351     -19.394 -40.683  -5.178  1.00  0.76           N  
ATOM   5439  CA  ASP A 351     -19.303 -40.036  -6.492  1.00  0.76           C  
ATOM   5440  C   ASP A 351     -19.038 -41.044  -7.611  1.00  0.76           C  
ATOM   5441  O   ASP A 351     -18.891 -40.654  -8.772  1.00  0.76           O  
ATOM   5442  CB  ASP A 351     -18.214 -38.918  -6.572  1.00  0.76           C  
ATOM   5443  CG  ASP A 351     -16.671 -39.272  -6.547  1.00  0.76           C  
ATOM   5444  OD1 ASP A 351     -16.308 -40.406  -6.584  1.00  0.76           O  
ATOM   5445  OD2 ASP A 351     -15.864 -38.312  -6.503  1.00  0.76           O  
ATOM   5446  H   ASP A 351     -18.603 -40.632  -4.534  1.00  0.76           H  
ATOM   5447  HA  ASP A 351     -20.264 -39.564  -6.699  1.00  0.76           H  
ATOM   5448 1HB  ASP A 351     -18.405 -38.319  -7.457  1.00  0.76           H  
ATOM   5449 2HB  ASP A 351     -18.349 -38.280  -5.745  1.00  0.76           H  
ATOM   5450  N   HIS A 352     -18.955 -42.340  -7.295  1.00  0.71           N  
ATOM   5451  CA  HIS A 352     -18.715 -43.308  -8.340  1.00  0.71           C  
ATOM   5452  C   HIS A 352     -20.012 -43.614  -9.084  1.00  0.71           C  
ATOM   5453  O   HIS A 352     -21.061 -43.841  -8.475  1.00  0.71           O  
ATOM   5454  CB  HIS A 352     -18.070 -44.568  -7.792  1.00  0.71           C  
ATOM   5455  CG  HIS A 352     -17.460 -45.383  -8.860  1.00  0.71           C  
ATOM   5456  ND1 HIS A 352     -18.191 -46.196  -9.667  1.00  0.71           N  
ATOM   5457  CD2 HIS A 352     -16.177 -45.462  -9.300  1.00  0.71           C  
ATOM   5458  CE1 HIS A 352     -17.401 -46.757 -10.557  1.00  0.71           C  
ATOM   5459  NE2 HIS A 352     -16.169 -46.320 -10.368  1.00  0.71           N  
ATOM   5460  H   HIS A 352     -19.075 -42.668  -6.336  1.00  0.71           H  
ATOM   5461  HA  HIS A 352     -18.016 -42.882  -9.063  1.00  0.71           H  
ATOM   5462 1HB  HIS A 352     -17.311 -44.313  -7.041  1.00  0.71           H  
ATOM   5463 2HB  HIS A 352     -18.838 -45.151  -7.306  1.00  0.71           H  
ATOM   5464  HD2 HIS A 352     -15.318 -44.925  -8.893  1.00  0.71           H  
ATOM   5465  HE1 HIS A 352     -17.717 -47.457 -11.333  1.00  0.71           H  
ATOM   5466  HE2 HIS A 352     -15.344 -46.594 -10.955  1.00  0.71           H  
ATOM   5467  N   ARG A 353     -19.923 -43.734 -10.402  1.00  0.67           N  
ATOM   5468  CA  ARG A 353     -21.071 -44.051 -11.250  1.00  0.67           C  
ATOM   5469  C   ARG A 353     -21.758 -45.384 -10.909  1.00  0.67           C  
ATOM   5470  O   ARG A 353     -22.949 -45.558 -11.174  1.00  0.67           O  
ATOM   5471  CB  ARG A 353     -20.623 -44.086 -12.708  1.00  0.67           C  
ATOM   5472  CG  ARG A 353     -19.682 -45.238 -13.043  1.00  0.67           C  
ATOM   5473  CD  ARG A 353     -19.098 -45.166 -14.417  1.00  0.67           C  
ATOM   5474  NE  ARG A 353     -18.239 -46.330 -14.667  1.00  0.67           N  
ATOM   5475  CZ  ARG A 353     -16.959 -46.443 -14.236  1.00  0.67           C  
ATOM   5476  NH1 ARG A 353     -16.384 -45.488 -13.565  1.00  0.67           N  
ATOM   5477  NH2 ARG A 353     -16.251 -47.522 -14.453  1.00  0.67           N  
ATOM   5478  H   ARG A 353     -19.027 -43.564 -10.838  1.00  0.67           H  
ATOM   5479  HA  ARG A 353     -21.803 -43.252 -11.132  1.00  0.67           H  
ATOM   5480 1HB  ARG A 353     -21.487 -44.157 -13.360  1.00  0.67           H  
ATOM   5481 2HB  ARG A 353     -20.108 -43.158 -12.948  1.00  0.67           H  
ATOM   5482 1HG  ARG A 353     -18.860 -45.213 -12.344  1.00  0.67           H  
ATOM   5483 2HG  ARG A 353     -20.210 -46.189 -12.952  1.00  0.67           H  
ATOM   5484 1HD  ARG A 353     -19.903 -45.166 -15.156  1.00  0.67           H  
ATOM   5485 2HD  ARG A 353     -18.498 -44.264 -14.522  1.00  0.67           H  
ATOM   5486  HE  ARG A 353     -18.635 -47.112 -15.175  1.00  0.67           H  
ATOM   5487 1HH1 ARG A 353     -16.873 -44.631 -13.355  1.00  0.67           H  
ATOM   5488 2HH1 ARG A 353     -15.420 -45.661 -13.231  1.00  0.67           H  
ATOM   5489 1HH2 ARG A 353     -16.633 -48.312 -14.950  1.00  0.67           H  
ATOM   5490 2HH2 ARG A 353     -15.295 -47.547 -14.060  1.00  0.67           H  
ATOM   5491  N   ALA A 354     -21.033 -46.313 -10.289  1.00  0.64           N  
ATOM   5492  CA  ALA A 354     -21.592 -47.612  -9.952  1.00  0.64           C  
ATOM   5493  C   ALA A 354     -22.546 -47.549  -8.772  1.00  0.64           C  
ATOM   5494  O   ALA A 354     -23.316 -48.490  -8.583  1.00  0.64           O  
ATOM   5495  CB  ALA A 354     -20.494 -48.609  -9.663  1.00  0.64           C  
ATOM   5496  H   ALA A 354     -20.058 -46.136 -10.062  1.00  0.64           H  
ATOM   5497  HA  ALA A 354     -22.144 -47.978 -10.804  1.00  0.64           H  
ATOM   5498 1HB  ALA A 354     -20.935 -49.582  -9.455  1.00  0.64           H  
ATOM   5499 2HB  ALA A 354     -19.834 -48.694 -10.528  1.00  0.64           H  
ATOM   5500 3HB  ALA A 354     -19.923 -48.280  -8.805  1.00  0.64           H  
ATOM   5501  N   VAL A 355     -22.532 -46.477  -7.979  1.00  0.62           N  
ATOM   5502  CA  VAL A 355     -23.391 -46.488  -6.808  1.00  0.62           C  
ATOM   5503  C   VAL A 355     -24.804 -45.985  -7.118  1.00  0.62           C  
ATOM   5504  O   VAL A 355     -25.012 -44.845  -7.537  1.00  0.62           O  
ATOM   5505  CB  VAL A 355     -22.740 -45.682  -5.664  1.00  0.62           C  
ATOM   5506  CG1 VAL A 355     -23.659 -45.652  -4.464  1.00  0.62           C  
ATOM   5507  CG2 VAL A 355     -21.423 -46.349  -5.289  1.00  0.62           C  
ATOM   5508  H   VAL A 355     -21.937 -45.668  -8.172  1.00  0.62           H  
ATOM   5509  HA  VAL A 355     -23.468 -47.510  -6.464  1.00  0.62           H  
ATOM   5510  HB  VAL A 355     -22.564 -44.651  -5.988  1.00  0.62           H  
ATOM   5511 1HG1 VAL A 355     -23.202 -45.091  -3.664  1.00  0.62           H  
ATOM   5512 2HG1 VAL A 355     -24.592 -45.186  -4.744  1.00  0.62           H  
ATOM   5513 3HG1 VAL A 355     -23.851 -46.672  -4.124  1.00  0.62           H  
ATOM   5514 1HG2 VAL A 355     -20.955 -45.796  -4.482  1.00  0.62           H  
ATOM   5515 2HG2 VAL A 355     -21.614 -47.372  -4.965  1.00  0.62           H  
ATOM   5516 3HG2 VAL A 355     -20.763 -46.355  -6.155  1.00  0.62           H  
ATOM   5517  N   GLY A 356     -25.776 -46.872  -6.923  1.00  0.61           N  
ATOM   5518  CA  GLY A 356     -27.183 -46.593  -7.178  1.00  0.61           C  
ATOM   5519  C   GLY A 356     -27.941 -46.299  -5.893  1.00  0.61           C  
ATOM   5520  O   GLY A 356     -29.089 -45.859  -5.925  1.00  0.61           O  
ATOM   5521  H   GLY A 356     -25.511 -47.778  -6.563  1.00  0.61           H  
ATOM   5522 1HA  GLY A 356     -27.267 -45.745  -7.855  1.00  0.61           H  
ATOM   5523 2HA  GLY A 356     -27.637 -47.443  -7.677  1.00  0.61           H  
ATOM   5524  N   GLY A 357     -27.277 -46.473  -4.760  1.00  0.61           N  
ATOM   5525  CA  GLY A 357     -27.954 -46.203  -3.502  1.00  0.61           C  
ATOM   5526  C   GLY A 357     -27.036 -46.182  -2.293  1.00  0.61           C  
ATOM   5527  O   GLY A 357     -25.871 -46.583  -2.371  1.00  0.61           O  
ATOM   5528  H   GLY A 357     -26.343 -46.876  -4.790  1.00  0.61           H  
ATOM   5529 1HA  GLY A 357     -28.477 -45.256  -3.583  1.00  0.61           H  
ATOM   5530 2HA  GLY A 357     -28.713 -46.965  -3.349  1.00  0.61           H  
ATOM   5531  N   PHE A 358     -27.584 -45.695  -1.181  1.00  0.62           N  
ATOM   5532  CA  PHE A 358     -26.863 -45.539   0.079  1.00  0.62           C  
ATOM   5533  C   PHE A 358     -27.712 -45.849   1.335  1.00  0.62           C  
ATOM   5534  O   PHE A 358     -28.657 -45.118   1.634  1.00  0.62           O  
ATOM   5535  CB  PHE A 358     -26.349 -44.096   0.108  1.00  0.62           C  
ATOM   5536  CG  PHE A 358     -25.544 -43.690   1.246  1.00  0.62           C  
ATOM   5537  CD1 PHE A 358     -24.913 -44.601   2.033  1.00  0.62           C  
ATOM   5538  CD2 PHE A 358     -25.402 -42.352   1.520  1.00  0.62           C  
ATOM   5539  CE1 PHE A 358     -24.160 -44.213   3.082  1.00  0.62           C  
ATOM   5540  CE2 PHE A 358     -24.647 -41.943   2.569  1.00  0.62           C  
ATOM   5541  CZ  PHE A 358     -24.020 -42.886   3.366  1.00  0.62           C  
ATOM   5542  H   PHE A 358     -28.537 -45.339  -1.252  1.00  0.62           H  
ATOM   5543  HA  PHE A 358     -26.011 -46.206   0.056  1.00  0.62           H  
ATOM   5544 1HB  PHE A 358     -25.752 -43.930  -0.786  1.00  0.62           H  
ATOM   5545 2HB  PHE A 358     -27.200 -43.420   0.039  1.00  0.62           H  
ATOM   5546  HD1 PHE A 358     -25.019 -45.644   1.815  1.00  0.62           H  
ATOM   5547  HD2 PHE A 358     -25.901 -41.620   0.882  1.00  0.62           H  
ATOM   5548  HE1 PHE A 358     -23.677 -44.965   3.693  1.00  0.62           H  
ATOM   5549  HE2 PHE A 358     -24.540 -40.880   2.767  1.00  0.62           H  
ATOM   5550  HZ  PHE A 358     -23.422 -42.584   4.218  1.00  0.62           H  
ATOM   5551  N   VAL A 359     -27.358 -46.913   2.067  1.00  0.65           N  
ATOM   5552  CA  VAL A 359     -28.081 -47.332   3.271  1.00  0.65           C  
ATOM   5553  C   VAL A 359     -27.325 -46.828   4.492  1.00  0.65           C  
ATOM   5554  O   VAL A 359     -26.161 -47.185   4.711  1.00  0.65           O  
ATOM   5555  CB  VAL A 359     -28.159 -48.865   3.380  1.00  0.65           C  
ATOM   5556  CG1 VAL A 359     -28.916 -49.292   4.630  1.00  0.65           C  
ATOM   5557  CG2 VAL A 359     -28.768 -49.440   2.151  1.00  0.65           C  
ATOM   5558  H   VAL A 359     -26.552 -47.445   1.772  1.00  0.65           H  
ATOM   5559  HA  VAL A 359     -29.078 -46.910   3.256  1.00  0.65           H  
ATOM   5560  HB  VAL A 359     -27.174 -49.227   3.479  1.00  0.65           H  
ATOM   5561 1HG1 VAL A 359     -28.925 -50.379   4.699  1.00  0.65           H  
ATOM   5562 2HG1 VAL A 359     -28.427 -48.876   5.512  1.00  0.65           H  
ATOM   5563 3HG1 VAL A 359     -29.941 -48.919   4.575  1.00  0.65           H  
ATOM   5564 1HG2 VAL A 359     -28.768 -50.523   2.217  1.00  0.65           H  
ATOM   5565 2HG2 VAL A 359     -29.770 -49.091   2.026  1.00  0.65           H  
ATOM   5566 3HG2 VAL A 359     -28.178 -49.122   1.329  1.00  0.65           H  
ATOM   5567  N   THR A 360     -27.966 -45.980   5.266  1.00  0.68           N  
ATOM   5568  CA  THR A 360     -27.292 -45.403   6.411  1.00  0.68           C  
ATOM   5569  C   THR A 360     -28.247 -45.068   7.560  1.00  0.68           C  
ATOM   5570  O   THR A 360     -29.401 -45.493   7.572  1.00  0.68           O  
ATOM   5571  CB  THR A 360     -26.428 -44.202   5.961  1.00  0.68           C  
ATOM   5572  OG1 THR A 360     -25.613 -43.781   7.072  1.00  0.68           O  
ATOM   5573  CG2 THR A 360     -27.275 -43.061   5.386  1.00  0.68           C  
ATOM   5574  H   THR A 360     -28.931 -45.739   5.037  1.00  0.68           H  
ATOM   5575  HA  THR A 360     -26.595 -46.147   6.798  1.00  0.68           H  
ATOM   5576  HB  THR A 360     -25.771 -44.549   5.197  1.00  0.68           H  
ATOM   5577  HG1 THR A 360     -24.994 -44.541   7.297  1.00  0.68           H  
ATOM   5578 1HG2 THR A 360     -26.617 -42.261   5.061  1.00  0.68           H  
ATOM   5579 2HG2 THR A 360     -27.844 -43.436   4.529  1.00  0.68           H  
ATOM   5580 3HG2 THR A 360     -27.948 -42.685   6.109  1.00  0.68           H  
ATOM   5581  N   HIS A 361     -27.742 -44.325   8.535  1.00  0.72           N  
ATOM   5582  CA  HIS A 361     -28.493 -43.959   9.723  1.00  0.72           C  
ATOM   5583  C   HIS A 361     -28.895 -42.506   9.680  1.00  0.72           C  
ATOM   5584  O   HIS A 361     -29.152 -41.892  10.705  1.00  0.72           O  
ATOM   5585  CB  HIS A 361     -27.713 -44.206  11.013  1.00  0.72           C  
ATOM   5586  CG  HIS A 361     -27.379 -45.659  11.294  1.00  0.72           C  
ATOM   5587  ND1 HIS A 361     -28.341 -46.639  11.378  1.00  0.72           N  
ATOM   5588  CD2 HIS A 361     -26.223 -46.253  11.609  1.00  0.72           C  
ATOM   5589  CE1 HIS A 361     -27.781 -47.782  11.705  1.00  0.72           C  
ATOM   5590  NE2 HIS A 361     -26.502 -47.573  11.863  1.00  0.72           N  
ATOM   5591  H   HIS A 361     -26.795 -43.998   8.414  1.00  0.72           H  
ATOM   5592  HA  HIS A 361     -29.400 -44.548   9.771  1.00  0.72           H  
ATOM   5593 1HB  HIS A 361     -26.780 -43.643  10.982  1.00  0.72           H  
ATOM   5594 2HB  HIS A 361     -28.293 -43.824  11.854  1.00  0.72           H  
ATOM   5595  HD1 HIS A 361     -29.335 -46.487  11.272  1.00  0.72           H  
ATOM   5596  HD2 HIS A 361     -25.210 -45.876  11.716  1.00  0.72           H  
ATOM   5597  HE1 HIS A 361     -28.382 -48.683  11.819  1.00  0.72           H  
ATOM   5598  N   GLY A 362     -28.916 -41.946   8.490  1.00  0.76           N  
ATOM   5599  CA  GLY A 362     -29.253 -40.553   8.327  1.00  0.76           C  
ATOM   5600  C   GLY A 362     -28.026 -39.740   8.653  1.00  0.76           C  
ATOM   5601  O   GLY A 362     -26.901 -40.231   8.547  1.00  0.76           O  
ATOM   5602  H   GLY A 362     -28.692 -42.511   7.689  1.00  0.76           H  
ATOM   5603 1HA  GLY A 362     -29.575 -40.361   7.302  1.00  0.76           H  
ATOM   5604 2HA  GLY A 362     -30.075 -40.283   8.992  1.00  0.76           H  
ATOM   5605  N   GLY A 363     -28.236 -38.491   9.020  1.00  0.79           N  
ATOM   5606  CA  GLY A 363     -27.149 -37.556   9.253  1.00  0.79           C  
ATOM   5607  C   GLY A 363     -27.145 -36.581   8.101  1.00  0.79           C  
ATOM   5608  O   GLY A 363     -27.160 -36.981   6.934  1.00  0.79           O  
ATOM   5609  H   GLY A 363     -29.189 -38.172   9.116  1.00  0.79           H  
ATOM   5610 1HA  GLY A 363     -27.302 -37.033  10.198  1.00  0.79           H  
ATOM   5611 2HA  GLY A 363     -26.199 -38.085   9.309  1.00  0.79           H  
ATOM   5612  N   TRP A 364     -27.122 -35.302   8.421  1.00  0.81           N  
ATOM   5613  CA  TRP A 364     -27.217 -34.300   7.380  1.00  0.81           C  
ATOM   5614  C   TRP A 364     -26.019 -34.302   6.450  1.00  0.81           C  
ATOM   5615  O   TRP A 364     -26.168 -34.085   5.252  1.00  0.81           O  
ATOM   5616  CB  TRP A 364     -27.408 -32.929   7.972  1.00  0.81           C  
ATOM   5617  CG  TRP A 364     -27.838 -31.957   6.956  1.00  0.81           C  
ATOM   5618  CD1 TRP A 364     -27.222 -30.822   6.563  1.00  0.81           C  
ATOM   5619  CD2 TRP A 364     -29.028 -32.071   6.145  1.00  0.81           C  
ATOM   5620  NE1 TRP A 364     -27.944 -30.218   5.580  1.00  0.81           N  
ATOM   5621  CE2 TRP A 364     -29.053 -30.965   5.311  1.00  0.81           C  
ATOM   5622  CE3 TRP A 364     -30.056 -33.022   6.061  1.00  0.81           C  
ATOM   5623  CZ2 TRP A 364     -30.069 -30.759   4.391  1.00  0.81           C  
ATOM   5624  CZ3 TRP A 364     -31.074 -32.825   5.137  1.00  0.81           C  
ATOM   5625  CH2 TRP A 364     -31.077 -31.714   4.322  1.00  0.81           C  
ATOM   5626  H   TRP A 364     -27.071 -35.016   9.388  1.00  0.81           H  
ATOM   5627  HA  TRP A 364     -28.102 -34.521   6.787  1.00  0.81           H  
ATOM   5628 1HB  TRP A 364     -28.141 -32.954   8.758  1.00  0.81           H  
ATOM   5629 2HB  TRP A 364     -26.480 -32.611   8.391  1.00  0.81           H  
ATOM   5630  HD1 TRP A 364     -26.283 -30.446   6.966  1.00  0.81           H  
ATOM   5631  HE1 TRP A 364     -27.670 -29.355   5.108  1.00  0.81           H  
ATOM   5632  HE3 TRP A 364     -30.054 -33.900   6.703  1.00  0.81           H  
ATOM   5633  HZ2 TRP A 364     -30.085 -29.890   3.734  1.00  0.81           H  
ATOM   5634  HZ3 TRP A 364     -31.868 -33.573   5.074  1.00  0.81           H  
ATOM   5635  HH2 TRP A 364     -31.885 -31.580   3.602  1.00  0.81           H  
ATOM   5636  N   ASN A 365     -24.820 -34.550   6.969  1.00  0.81           N  
ATOM   5637  CA  ASN A 365     -23.659 -34.520   6.086  1.00  0.81           C  
ATOM   5638  C   ASN A 365     -23.797 -35.597   5.012  1.00  0.81           C  
ATOM   5639  O   ASN A 365     -23.501 -35.359   3.838  1.00  0.81           O  
ATOM   5640  CB  ASN A 365     -22.392 -34.752   6.879  1.00  0.81           C  
ATOM   5641  CG  ASN A 365     -22.046 -33.599   7.774  1.00  0.81           C  
ATOM   5642  OD1 ASN A 365     -22.482 -32.454   7.586  1.00  0.81           O  
ATOM   5643  ND2 ASN A 365     -21.275 -33.910   8.778  1.00  0.81           N  
ATOM   5644  H   ASN A 365     -24.718 -34.733   7.956  1.00  0.81           H  
ATOM   5645  HA  ASN A 365     -23.613 -33.550   5.589  1.00  0.81           H  
ATOM   5646 1HB  ASN A 365     -22.508 -35.648   7.489  1.00  0.81           H  
ATOM   5647 2HB  ASN A 365     -21.563 -34.931   6.194  1.00  0.81           H  
ATOM   5648 1HD2 ASN A 365     -21.004 -33.219   9.471  1.00  0.81           H  
ATOM   5649 2HD2 ASN A 365     -20.959 -34.850   8.889  1.00  0.81           H  
ATOM   5650  N   SER A 366     -24.303 -36.771   5.417  1.00  0.80           N  
ATOM   5651  CA  SER A 366     -24.503 -37.888   4.501  1.00  0.80           C  
ATOM   5652  C   SER A 366     -25.588 -37.548   3.498  1.00  0.80           C  
ATOM   5653  O   SER A 366     -25.456 -37.849   2.308  1.00  0.80           O  
ATOM   5654  CB  SER A 366     -24.808 -39.162   5.271  1.00  0.80           C  
ATOM   5655  OG  SER A 366     -23.669 -39.598   5.979  1.00  0.80           O  
ATOM   5656  H   SER A 366     -24.557 -36.885   6.389  1.00  0.80           H  
ATOM   5657  HA  SER A 366     -23.576 -38.048   3.948  1.00  0.80           H  
ATOM   5658 1HB  SER A 366     -25.617 -38.961   5.980  1.00  0.80           H  
ATOM   5659 2HB  SER A 366     -25.158 -39.931   4.612  1.00  0.80           H  
ATOM   5660  HG  SER A 366     -23.979 -40.299   6.569  1.00  0.80           H  
ATOM   5661  N   SER A 367     -26.640 -36.872   3.971  1.00  0.78           N  
ATOM   5662  CA  SER A 367     -27.711 -36.448   3.089  1.00  0.78           C  
ATOM   5663  C   SER A 367     -27.179 -35.506   2.036  1.00  0.78           C  
ATOM   5664  O   SER A 367     -27.442 -35.699   0.853  1.00  0.78           O  
ATOM   5665  CB  SER A 367     -28.810 -35.751   3.853  1.00  0.78           C  
ATOM   5666  OG  SER A 367     -29.846 -35.347   2.990  1.00  0.78           O  
ATOM   5667  H   SER A 367     -26.703 -36.673   4.971  1.00  0.78           H  
ATOM   5668  HA  SER A 367     -28.119 -37.310   2.588  1.00  0.78           H  
ATOM   5669 1HB  SER A 367     -29.184 -36.394   4.621  1.00  0.78           H  
ATOM   5670 2HB  SER A 367     -28.402 -34.878   4.347  1.00  0.78           H  
ATOM   5671  HG  SER A 367     -29.559 -34.510   2.610  1.00  0.78           H  
ATOM   5672  N   MET A 368     -26.400 -34.505   2.447  1.00  0.75           N  
ATOM   5673  CA  MET A 368     -25.895 -33.537   1.490  1.00  0.75           C  
ATOM   5674  C   MET A 368     -24.967 -34.188   0.481  1.00  0.75           C  
ATOM   5675  O   MET A 368     -24.992 -33.822  -0.699  1.00  0.75           O  
ATOM   5676  CB  MET A 368     -25.201 -32.395   2.212  1.00  0.75           C  
ATOM   5677  CG  MET A 368     -26.158 -31.525   2.999  1.00  0.75           C  
ATOM   5678  SD  MET A 368     -27.460 -30.800   1.989  1.00  0.75           S  
ATOM   5679  CE  MET A 368     -26.556 -29.647   1.020  1.00  0.75           C  
ATOM   5680  H   MET A 368     -26.195 -34.397   3.440  1.00  0.75           H  
ATOM   5681  HA  MET A 368     -26.742 -33.129   0.942  1.00  0.75           H  
ATOM   5682 1HB  MET A 368     -24.468 -32.807   2.912  1.00  0.75           H  
ATOM   5683 2HB  MET A 368     -24.670 -31.769   1.497  1.00  0.75           H  
ATOM   5684 1HG  MET A 368     -26.627 -32.130   3.769  1.00  0.75           H  
ATOM   5685 2HG  MET A 368     -25.613 -30.717   3.491  1.00  0.75           H  
ATOM   5686 1HE  MET A 368     -27.225 -29.130   0.369  1.00  0.75           H  
ATOM   5687 2HE  MET A 368     -26.059 -28.928   1.675  1.00  0.75           H  
ATOM   5688 3HE  MET A 368     -25.825 -30.179   0.442  1.00  0.75           H  
ATOM   5689  N   GLU A 369     -24.188 -35.194   0.901  1.00  0.72           N  
ATOM   5690  CA  GLU A 369     -23.356 -35.864  -0.081  1.00  0.72           C  
ATOM   5691  C   GLU A 369     -24.225 -36.636  -1.052  1.00  0.72           C  
ATOM   5692  O   GLU A 369     -24.065 -36.507  -2.265  1.00  0.72           O  
ATOM   5693  CB  GLU A 369     -22.377 -36.843   0.581  1.00  0.72           C  
ATOM   5694  CG  GLU A 369     -21.245 -36.230   1.317  1.00  0.72           C  
ATOM   5695  CD  GLU A 369     -20.336 -35.495   0.410  1.00  0.72           C  
ATOM   5696  OE1 GLU A 369     -19.902 -36.045  -0.580  1.00  0.72           O  
ATOM   5697  OE2 GLU A 369     -20.031 -34.375   0.703  1.00  0.72           O  
ATOM   5698  H   GLU A 369     -24.155 -35.459   1.888  1.00  0.72           H  
ATOM   5699  HA  GLU A 369     -22.794 -35.116  -0.636  1.00  0.72           H  
ATOM   5700 1HB  GLU A 369     -22.922 -37.472   1.287  1.00  0.72           H  
ATOM   5701 2HB  GLU A 369     -21.955 -37.498  -0.170  1.00  0.72           H  
ATOM   5702 1HG  GLU A 369     -21.635 -35.541   2.062  1.00  0.72           H  
ATOM   5703 2HG  GLU A 369     -20.691 -37.014   1.836  1.00  0.72           H  
ATOM   5704  N   ALA A 370     -25.243 -37.318  -0.543  1.00  0.69           N  
ATOM   5705  CA  ALA A 370     -26.123 -38.083  -1.402  1.00  0.69           C  
ATOM   5706  C   ALA A 370     -26.788 -37.163  -2.427  1.00  0.69           C  
ATOM   5707  O   ALA A 370     -26.903 -37.516  -3.609  1.00  0.69           O  
ATOM   5708  CB  ALA A 370     -27.132 -38.798  -0.546  1.00  0.69           C  
ATOM   5709  H   ALA A 370     -25.373 -37.361   0.468  1.00  0.69           H  
ATOM   5710  HA  ALA A 370     -25.528 -38.818  -1.943  1.00  0.69           H  
ATOM   5711 1HB  ALA A 370     -27.789 -39.383  -1.157  1.00  0.69           H  
ATOM   5712 2HB  ALA A 370     -26.617 -39.444   0.159  1.00  0.69           H  
ATOM   5713 3HB  ALA A 370     -27.702 -38.070  -0.004  1.00  0.69           H  
ATOM   5714  N   VAL A 371     -27.155 -35.947  -1.999  1.00  0.67           N  
ATOM   5715  CA  VAL A 371     -27.747 -34.974  -2.905  1.00  0.67           C  
ATOM   5716  C   VAL A 371     -26.747 -34.552  -3.962  1.00  0.67           C  
ATOM   5717  O   VAL A 371     -27.039 -34.578  -5.154  1.00  0.67           O  
ATOM   5718  CB  VAL A 371     -28.186 -33.712  -2.149  1.00  0.67           C  
ATOM   5719  CG1 VAL A 371     -28.597 -32.673  -3.103  1.00  0.67           C  
ATOM   5720  CG2 VAL A 371     -29.314 -34.015  -1.262  1.00  0.67           C  
ATOM   5721  H   VAL A 371     -27.049 -35.716  -1.011  1.00  0.67           H  
ATOM   5722  HA  VAL A 371     -28.612 -35.426  -3.390  1.00  0.67           H  
ATOM   5723  HB  VAL A 371     -27.350 -33.336  -1.565  1.00  0.67           H  
ATOM   5724 1HG1 VAL A 371     -28.896 -31.807  -2.548  1.00  0.67           H  
ATOM   5725 2HG1 VAL A 371     -27.766 -32.434  -3.754  1.00  0.67           H  
ATOM   5726 3HG1 VAL A 371     -29.413 -33.033  -3.687  1.00  0.67           H  
ATOM   5727 1HG2 VAL A 371     -29.600 -33.125  -0.726  1.00  0.67           H  
ATOM   5728 2HG2 VAL A 371     -30.152 -34.375  -1.853  1.00  0.67           H  
ATOM   5729 3HG2 VAL A 371     -29.018 -34.759  -0.569  1.00  0.67           H  
ATOM   5730  N   TRP A 372     -25.534 -34.225  -3.533  1.00  0.64           N  
ATOM   5731  CA  TRP A 372     -24.486 -33.804  -4.444  1.00  0.64           C  
ATOM   5732  C   TRP A 372     -24.171 -34.867  -5.486  1.00  0.64           C  
ATOM   5733  O   TRP A 372     -23.912 -34.548  -6.645  1.00  0.64           O  
ATOM   5734  CB  TRP A 372     -23.206 -33.431  -3.693  1.00  0.64           C  
ATOM   5735  CG  TRP A 372     -22.125 -33.009  -4.627  1.00  0.64           C  
ATOM   5736  CD1 TRP A 372     -20.951 -33.630  -4.867  1.00  0.64           C  
ATOM   5737  CD2 TRP A 372     -22.151 -31.871  -5.477  1.00  0.64           C  
ATOM   5738  NE1 TRP A 372     -20.241 -32.955  -5.826  1.00  0.64           N  
ATOM   5739  CE2 TRP A 372     -20.965 -31.878  -6.214  1.00  0.64           C  
ATOM   5740  CE3 TRP A 372     -23.059 -30.873  -5.673  1.00  0.64           C  
ATOM   5741  CZ2 TRP A 372     -20.683 -30.905  -7.144  1.00  0.64           C  
ATOM   5742  CZ3 TRP A 372     -22.784 -29.903  -6.576  1.00  0.64           C  
ATOM   5743  CH2 TRP A 372     -21.624 -29.912  -7.306  1.00  0.64           C  
ATOM   5744  H   TRP A 372     -25.334 -34.245  -2.532  1.00  0.64           H  
ATOM   5745  HA  TRP A 372     -24.835 -32.915  -4.966  1.00  0.64           H  
ATOM   5746 1HB  TRP A 372     -23.411 -32.623  -2.990  1.00  0.64           H  
ATOM   5747 2HB  TRP A 372     -22.855 -34.291  -3.118  1.00  0.64           H  
ATOM   5748  HD1 TRP A 372     -20.636 -34.516  -4.379  1.00  0.64           H  
ATOM   5749  HE1 TRP A 372     -19.336 -33.218  -6.186  1.00  0.64           H  
ATOM   5750  HE3 TRP A 372     -23.971 -30.862  -5.104  1.00  0.64           H  
ATOM   5751  HZ2 TRP A 372     -19.761 -30.900  -7.724  1.00  0.64           H  
ATOM   5752  HZ3 TRP A 372     -23.509 -29.129  -6.686  1.00  0.64           H  
ATOM   5753  HH2 TRP A 372     -21.436 -29.127  -8.019  1.00  0.64           H  
ATOM   5754  N   HIS A 373     -24.142 -36.130  -5.075  1.00  0.62           N  
ATOM   5755  CA  HIS A 373     -23.785 -37.185  -6.000  1.00  0.62           C  
ATOM   5756  C   HIS A 373     -24.990 -37.727  -6.786  1.00  0.62           C  
ATOM   5757  O   HIS A 373     -24.812 -38.298  -7.869  1.00  0.62           O  
ATOM   5758  CB  HIS A 373     -23.120 -38.317  -5.241  1.00  0.62           C  
ATOM   5759  CG  HIS A 373     -21.931 -37.859  -4.486  1.00  0.62           C  
ATOM   5760  ND1 HIS A 373     -20.840 -37.289  -5.076  1.00  0.62           N  
ATOM   5761  CD2 HIS A 373     -21.684 -37.870  -3.172  1.00  0.62           C  
ATOM   5762  CE1 HIS A 373     -19.965 -36.968  -4.125  1.00  0.62           C  
ATOM   5763  NE2 HIS A 373     -20.474 -37.297  -2.971  1.00  0.62           N  
ATOM   5764  H   HIS A 373     -24.341 -36.340  -4.099  1.00  0.62           H  
ATOM   5765  HA  HIS A 373     -23.069 -36.800  -6.723  1.00  0.62           H  
ATOM   5766 1HB  HIS A 373     -23.830 -38.746  -4.528  1.00  0.62           H  
ATOM   5767 2HB  HIS A 373     -22.823 -39.096  -5.931  1.00  0.62           H  
ATOM   5768  HD2 HIS A 373     -22.343 -38.247  -2.403  1.00  0.62           H  
ATOM   5769  HE1 HIS A 373     -19.000 -36.483  -4.274  1.00  0.62           H  
ATOM   5770  HE2 HIS A 373     -20.053 -37.136  -2.047  1.00  0.62           H  
ATOM   5771  N   GLY A 374     -26.216 -37.505  -6.281  1.00  0.61           N  
ATOM   5772  CA  GLY A 374     -27.435 -38.002  -6.927  1.00  0.61           C  
ATOM   5773  C   GLY A 374     -27.702 -39.464  -6.600  1.00  0.61           C  
ATOM   5774  O   GLY A 374     -28.186 -40.221  -7.443  1.00  0.61           O  
ATOM   5775  H   GLY A 374     -26.322 -37.026  -5.390  1.00  0.61           H  
ATOM   5776 1HA  GLY A 374     -28.278 -37.397  -6.590  1.00  0.61           H  
ATOM   5777 2HA  GLY A 374     -27.364 -37.875  -8.003  1.00  0.61           H  
ATOM   5778  N   VAL A 375     -27.336 -39.868  -5.387  1.00  0.60           N  
ATOM   5779  CA  VAL A 375     -27.505 -41.246  -4.941  1.00  0.60           C  
ATOM   5780  C   VAL A 375     -28.655 -41.398  -3.929  1.00  0.60           C  
ATOM   5781  O   VAL A 375     -28.535 -40.906  -2.813  1.00  0.60           O  
ATOM   5782  CB  VAL A 375     -26.205 -41.721  -4.269  1.00  0.60           C  
ATOM   5783  CG1 VAL A 375     -26.386 -43.101  -3.771  1.00  0.60           C  
ATOM   5784  CG2 VAL A 375     -25.050 -41.687  -5.267  1.00  0.60           C  
ATOM   5785  H   VAL A 375     -26.967 -39.166  -4.745  1.00  0.60           H  
ATOM   5786  HA  VAL A 375     -27.657 -41.868  -5.815  1.00  0.60           H  
ATOM   5787  HB  VAL A 375     -25.981 -41.076  -3.419  1.00  0.60           H  
ATOM   5788 1HG1 VAL A 375     -25.476 -43.442  -3.288  1.00  0.60           H  
ATOM   5789 2HG1 VAL A 375     -27.209 -43.126  -3.056  1.00  0.60           H  
ATOM   5790 3HG1 VAL A 375     -26.615 -43.745  -4.615  1.00  0.60           H  
ATOM   5791 1HG2 VAL A 375     -24.126 -42.026  -4.785  1.00  0.60           H  
ATOM   5792 2HG2 VAL A 375     -25.278 -42.347  -6.110  1.00  0.60           H  
ATOM   5793 3HG2 VAL A 375     -24.912 -40.676  -5.633  1.00  0.60           H  
ATOM   5794  N   PRO A 376     -29.761 -42.087  -4.263  1.00  0.60           N  
ATOM   5795  CA  PRO A 376     -30.911 -42.302  -3.394  1.00  0.60           C  
ATOM   5796  C   PRO A 376     -30.524 -42.975  -2.083  1.00  0.60           C  
ATOM   5797  O   PRO A 376     -29.680 -43.876  -2.075  1.00  0.60           O  
ATOM   5798  CB  PRO A 376     -31.788 -43.216  -4.223  1.00  0.60           C  
ATOM   5799  CG  PRO A 376     -31.432 -42.914  -5.652  1.00  0.60           C  
ATOM   5800  CD  PRO A 376     -29.945 -42.604  -5.630  1.00  0.60           C  
ATOM   5801  HA  PRO A 376     -31.402 -41.339  -3.215  1.00  0.60           H  
ATOM   5802 1HB  PRO A 376     -31.597 -44.230  -3.956  1.00  0.60           H  
ATOM   5803 2HB  PRO A 376     -32.806 -43.017  -3.978  1.00  0.60           H  
ATOM   5804 1HG  PRO A 376     -31.667 -43.787  -6.284  1.00  0.60           H  
ATOM   5805 2HG  PRO A 376     -32.045 -42.087  -6.022  1.00  0.60           H  
ATOM   5806 1HD  PRO A 376     -29.339 -43.491  -5.799  1.00  0.60           H  
ATOM   5807 2HD  PRO A 376     -29.765 -41.826  -6.379  1.00  0.60           H  
ATOM   5808  N   MET A 377     -31.173 -42.568  -0.999  1.00  0.62           N  
ATOM   5809  CA  MET A 377     -30.849 -43.115   0.321  1.00  0.62           C  
ATOM   5810  C   MET A 377     -31.914 -44.025   0.936  1.00  0.62           C  
ATOM   5811  O   MET A 377     -33.101 -43.883   0.649  1.00  0.62           O  
ATOM   5812  CB  MET A 377     -30.608 -41.956   1.278  1.00  0.62           C  
ATOM   5813  CG  MET A 377     -29.500 -41.059   0.885  1.00  0.62           C  
ATOM   5814  SD  MET A 377     -29.302 -39.714   2.024  1.00  0.62           S  
ATOM   5815  CE  MET A 377     -28.464 -40.458   3.400  1.00  0.62           C  
ATOM   5816  H   MET A 377     -31.864 -41.825  -1.100  1.00  0.62           H  
ATOM   5817  HA  MET A 377     -29.937 -43.690   0.223  1.00  0.62           H  
ATOM   5818 1HB  MET A 377     -31.508 -41.358   1.358  1.00  0.62           H  
ATOM   5819 2HB  MET A 377     -30.382 -42.352   2.270  1.00  0.62           H  
ATOM   5820 1HG  MET A 377     -28.571 -41.621   0.841  1.00  0.62           H  
ATOM   5821 2HG  MET A 377     -29.702 -40.651  -0.107  1.00  0.62           H  
ATOM   5822 1HE  MET A 377     -28.290 -39.706   4.174  1.00  0.62           H  
ATOM   5823 2HE  MET A 377     -29.078 -41.261   3.803  1.00  0.62           H  
ATOM   5824 3HE  MET A 377     -27.510 -40.862   3.068  1.00  0.62           H  
ATOM   5825  N   LEU A 378     -31.472 -44.933   1.807  1.00  0.66           N  
ATOM   5826  CA  LEU A 378     -32.344 -45.739   2.672  1.00  0.66           C  
ATOM   5827  C   LEU A 378     -31.887 -45.436   4.088  1.00  0.66           C  
ATOM   5828  O   LEU A 378     -30.711 -45.615   4.418  1.00  0.66           O  
ATOM   5829  CB  LEU A 378     -32.285 -47.245   2.376  1.00  0.66           C  
ATOM   5830  CG  LEU A 378     -33.125 -48.175   3.329  1.00  0.66           C  
ATOM   5831  CD1 LEU A 378     -34.611 -47.833   3.189  1.00  0.66           C  
ATOM   5832  CD2 LEU A 378     -32.872 -49.662   2.963  1.00  0.66           C  
ATOM   5833  H   LEU A 378     -30.464 -45.026   1.907  1.00  0.66           H  
ATOM   5834  HA  LEU A 378     -33.369 -45.413   2.552  1.00  0.66           H  
ATOM   5835 1HB  LEU A 378     -32.635 -47.417   1.365  1.00  0.66           H  
ATOM   5836 2HB  LEU A 378     -31.265 -47.548   2.439  1.00  0.66           H  
ATOM   5837  HG  LEU A 378     -32.830 -47.998   4.367  1.00  0.66           H  
ATOM   5838 1HD1 LEU A 378     -35.199 -48.465   3.855  1.00  0.66           H  
ATOM   5839 2HD1 LEU A 378     -34.763 -46.796   3.455  1.00  0.66           H  
ATOM   5840 3HD1 LEU A 378     -34.922 -47.991   2.158  1.00  0.66           H  
ATOM   5841 1HD2 LEU A 378     -33.454 -50.310   3.619  1.00  0.66           H  
ATOM   5842 2HD2 LEU A 378     -33.174 -49.833   1.929  1.00  0.66           H  
ATOM   5843 3HD2 LEU A 378     -31.817 -49.897   3.076  1.00  0.66           H  
ATOM   5844  N   VAL A 379     -32.787 -44.922   4.905  1.00  0.73           N  
ATOM   5845  CA  VAL A 379     -32.384 -44.465   6.218  1.00  0.73           C  
ATOM   5846  C   VAL A 379     -33.018 -45.173   7.422  1.00  0.73           C  
ATOM   5847  O   VAL A 379     -34.224 -45.426   7.483  1.00  0.73           O  
ATOM   5848  CB  VAL A 379     -32.547 -42.939   6.262  1.00  0.73           C  
ATOM   5849  CG1 VAL A 379     -32.211 -42.441   7.589  1.00  0.73           C  
ATOM   5850  CG2 VAL A 379     -31.619 -42.322   5.240  1.00  0.73           C  
ATOM   5851  H   VAL A 379     -33.741 -44.789   4.577  1.00  0.73           H  
ATOM   5852  HA  VAL A 379     -31.315 -44.635   6.296  1.00  0.73           H  
ATOM   5853  HB  VAL A 379     -33.578 -42.659   6.039  1.00  0.73           H  
ATOM   5854 1HG1 VAL A 379     -32.297 -41.370   7.600  1.00  0.73           H  
ATOM   5855 2HG1 VAL A 379     -32.870 -42.863   8.304  1.00  0.73           H  
ATOM   5856 3HG1 VAL A 379     -31.219 -42.731   7.811  1.00  0.73           H  
ATOM   5857 1HG2 VAL A 379     -31.732 -41.267   5.283  1.00  0.73           H  
ATOM   5858 2HG2 VAL A 379     -30.590 -42.595   5.470  1.00  0.73           H  
ATOM   5859 3HG2 VAL A 379     -31.873 -42.667   4.243  1.00  0.73           H  
ATOM   5860  N   TRP A 380     -32.138 -45.472   8.383  1.00  0.82           N  
ATOM   5861  CA  TRP A 380     -32.380 -46.149   9.656  1.00  0.82           C  
ATOM   5862  C   TRP A 380     -31.841 -45.338  10.860  1.00  0.82           C  
ATOM   5863  O   TRP A 380     -30.840 -45.724  11.457  1.00  0.82           O  
ATOM   5864  CB  TRP A 380     -31.616 -47.465   9.535  1.00  0.82           C  
ATOM   5865  CG  TRP A 380     -31.681 -48.436  10.630  1.00  0.82           C  
ATOM   5866  CD1 TRP A 380     -32.387 -48.411  11.786  1.00  0.82           C  
ATOM   5867  CD2 TRP A 380     -30.936 -49.668  10.633  1.00  0.82           C  
ATOM   5868  NE1 TRP A 380     -32.104 -49.547  12.525  1.00  0.82           N  
ATOM   5869  CE2 TRP A 380     -31.212 -50.316  11.820  1.00  0.82           C  
ATOM   5870  CE3 TRP A 380     -30.058 -50.261   9.718  1.00  0.82           C  
ATOM   5871  CZ2 TRP A 380     -30.637 -51.533  12.128  1.00  0.82           C  
ATOM   5872  CZ3 TRP A 380     -29.502 -51.475  10.026  1.00  0.82           C  
ATOM   5873  CH2 TRP A 380     -29.777 -52.096  11.189  1.00  0.82           C  
ATOM   5874  H   TRP A 380     -31.165 -45.242   8.181  1.00  0.82           H  
ATOM   5875  HA  TRP A 380     -33.444 -46.333   9.772  1.00  0.82           H  
ATOM   5876 1HB  TRP A 380     -31.923 -47.968   8.631  1.00  0.82           H  
ATOM   5877 2HB  TRP A 380     -30.560 -47.226   9.392  1.00  0.82           H  
ATOM   5878  HD1 TRP A 380     -33.065 -47.610  12.096  1.00  0.82           H  
ATOM   5879  HE1 TRP A 380     -32.493 -49.778  13.440  1.00  0.82           H  
ATOM   5880  HE3 TRP A 380     -29.826 -49.767   8.773  1.00  0.82           H  
ATOM   5881  HZ2 TRP A 380     -30.854 -52.048  13.050  1.00  0.82           H  
ATOM   5882  HZ3 TRP A 380     -28.842 -51.923   9.316  1.00  0.82           H  
ATOM   5883  HH2 TRP A 380     -29.315 -53.062  11.382  1.00  0.82           H  
ATOM   5884  N   PRO A 381     -32.513 -44.238  11.260  1.00  0.92           N  
ATOM   5885  CA  PRO A 381     -32.082 -43.222  12.231  1.00  0.92           C  
ATOM   5886  C   PRO A 381     -31.770 -43.757  13.614  1.00  0.92           C  
ATOM   5887  O   PRO A 381     -32.505 -44.604  14.117  1.00  0.92           O  
ATOM   5888  CB  PRO A 381     -33.317 -42.342  12.333  1.00  0.92           C  
ATOM   5889  CG  PRO A 381     -34.046 -42.564  11.055  1.00  0.92           C  
ATOM   5890  CD  PRO A 381     -33.872 -44.010  10.773  1.00  0.92           C  
ATOM   5891  HA  PRO A 381     -31.225 -42.666  11.828  1.00  0.92           H  
ATOM   5892 1HB  PRO A 381     -33.897 -42.619  13.225  1.00  0.92           H  
ATOM   5893 2HB  PRO A 381     -32.992 -41.314  12.474  1.00  0.92           H  
ATOM   5894 1HG  PRO A 381     -35.082 -42.274  11.107  1.00  0.92           H  
ATOM   5895 2HG  PRO A 381     -33.586 -41.950  10.302  1.00  0.92           H  
ATOM   5896 1HD  PRO A 381     -34.584 -44.611  11.364  1.00  0.92           H  
ATOM   5897 2HD  PRO A 381     -34.002 -44.164   9.725  1.00  0.92           H  
ATOM   5898  N   GLN A 382     -30.714 -43.234  14.259  1.00  1.00           N  
ATOM   5899  CA  GLN A 382     -30.358 -43.710  15.589  1.00  1.00           C  
ATOM   5900  C   GLN A 382     -30.304 -42.660  16.702  1.00  1.00           C  
ATOM   5901  O   GLN A 382     -30.680 -42.955  17.836  1.00  1.00           O  
ATOM   5902  CB  GLN A 382     -29.000 -44.372  15.500  1.00  1.00           C  
ATOM   5903  CG  GLN A 382     -28.963 -45.504  14.568  1.00  1.00           C  
ATOM   5904  CD  GLN A 382     -29.840 -46.551  15.015  1.00  1.00           C  
ATOM   5905  OE1 GLN A 382     -29.765 -46.903  16.186  1.00  1.00           O  
ATOM   5906  NE2 GLN A 382     -30.674 -47.069  14.148  1.00  1.00           N  
ATOM   5907  H   GLN A 382     -30.111 -42.532  13.833  1.00  1.00           H  
ATOM   5908  HA  GLN A 382     -31.094 -44.454  15.884  1.00  1.00           H  
ATOM   5909 1HB  GLN A 382     -28.259 -43.654  15.166  1.00  1.00           H  
ATOM   5910 2HB  GLN A 382     -28.701 -44.726  16.481  1.00  1.00           H  
ATOM   5911 1HG  GLN A 382     -29.311 -45.170  13.603  1.00  1.00           H  
ATOM   5912 2HG  GLN A 382     -27.966 -45.875  14.480  1.00  1.00           H  
ATOM   5913 1HE2 GLN A 382     -31.303 -47.802  14.417  1.00  1.00           H  
ATOM   5914 2HE2 GLN A 382     -30.699 -46.714  13.191  1.00  1.00           H  
ATOM   5915  N   PHE A 383     -29.753 -41.478  16.411  1.00  1.06           N  
ATOM   5916  CA  PHE A 383     -29.560 -40.446  17.452  1.00  1.06           C  
ATOM   5917  C   PHE A 383     -29.135 -39.106  16.853  1.00  1.06           C  
ATOM   5918  O   PHE A 383     -28.896 -39.006  15.661  1.00  1.06           O  
ATOM   5919  CB  PHE A 383     -28.464 -40.851  18.443  1.00  1.06           C  
ATOM   5920  CG  PHE A 383     -27.129 -40.941  17.788  1.00  1.06           C  
ATOM   5921  CD1 PHE A 383     -26.299 -39.837  17.744  1.00  1.06           C  
ATOM   5922  CD2 PHE A 383     -26.708 -42.083  17.198  1.00  1.06           C  
ATOM   5923  CE1 PHE A 383     -25.099 -39.885  17.112  1.00  1.06           C  
ATOM   5924  CE2 PHE A 383     -25.506 -42.128  16.570  1.00  1.06           C  
ATOM   5925  CZ  PHE A 383     -24.701 -41.040  16.517  1.00  1.06           C  
ATOM   5926  H   PHE A 383     -29.436 -41.316  15.454  1.00  1.06           H  
ATOM   5927  HA  PHE A 383     -30.499 -40.308  17.987  1.00  1.06           H  
ATOM   5928 1HB  PHE A 383     -28.403 -40.125  19.249  1.00  1.06           H  
ATOM   5929 2HB  PHE A 383     -28.691 -41.816  18.888  1.00  1.06           H  
ATOM   5930  HD1 PHE A 383     -26.615 -38.919  18.219  1.00  1.06           H  
ATOM   5931  HD2 PHE A 383     -27.337 -42.955  17.228  1.00  1.06           H  
ATOM   5932  HE1 PHE A 383     -24.475 -39.002  17.082  1.00  1.06           H  
ATOM   5933  HE2 PHE A 383     -25.199 -43.016  16.116  1.00  1.06           H  
ATOM   5934  HZ  PHE A 383     -23.752 -41.097  16.005  1.00  1.06           H  
ATOM   5935  N   GLY A 384     -29.065 -38.045  17.653  1.00  1.06           N  
ATOM   5936  CA  GLY A 384     -28.341 -36.867  17.150  1.00  1.06           C  
ATOM   5937  C   GLY A 384     -28.983 -36.108  16.009  1.00  1.06           C  
ATOM   5938  O   GLY A 384     -28.286 -35.672  15.096  1.00  1.06           O  
ATOM   5939  H   GLY A 384     -29.369 -38.096  18.614  1.00  1.06           H  
ATOM   5940 1HA  GLY A 384     -28.189 -36.177  17.980  1.00  1.06           H  
ATOM   5941 2HA  GLY A 384     -27.346 -37.178  16.835  1.00  1.06           H  
ATOM   5942  N   ASP A 385     -30.302 -36.018  16.025  1.00  1.03           N  
ATOM   5943  CA  ASP A 385     -31.099 -35.346  14.996  1.00  1.03           C  
ATOM   5944  C   ASP A 385     -31.143 -36.095  13.665  1.00  1.03           C  
ATOM   5945  O   ASP A 385     -31.744 -35.612  12.700  1.00  1.03           O  
ATOM   5946  CB  ASP A 385     -30.556 -33.944  14.733  1.00  1.03           C  
ATOM   5947  CG  ASP A 385     -30.443 -33.119  15.998  1.00  1.03           C  
ATOM   5948  OD1 ASP A 385     -31.334 -33.186  16.791  1.00  1.03           O  
ATOM   5949  OD2 ASP A 385     -29.465 -32.431  16.162  1.00  1.03           O  
ATOM   5950  H   ASP A 385     -30.780 -36.428  16.811  1.00  1.03           H  
ATOM   5951  HA  ASP A 385     -32.123 -35.253  15.355  1.00  1.03           H  
ATOM   5952 1HB  ASP A 385     -29.607 -33.968  14.212  1.00  1.03           H  
ATOM   5953 2HB  ASP A 385     -31.253 -33.443  14.069  1.00  1.03           H  
ATOM   5954  N   GLN A 386     -30.625 -37.325  13.636  1.00  0.97           N  
ATOM   5955  CA  GLN A 386     -30.667 -38.135  12.428  1.00  0.97           C  
ATOM   5956  C   GLN A 386     -32.087 -38.395  11.957  1.00  0.97           C  
ATOM   5957  O   GLN A 386     -32.332 -38.492  10.759  1.00  0.97           O  
ATOM   5958  CB  GLN A 386     -29.962 -39.464  12.657  1.00  0.97           C  
ATOM   5959  CG  GLN A 386     -28.439 -39.386  12.755  1.00  0.97           C  
ATOM   5960  CD  GLN A 386     -27.834 -40.724  13.149  1.00  0.97           C  
ATOM   5961  OE1 GLN A 386     -28.501 -41.572  13.781  1.00  0.97           O  
ATOM   5962  NE2 GLN A 386     -26.564 -40.933  12.791  1.00  0.97           N  
ATOM   5963  H   GLN A 386     -30.125 -37.700  14.446  1.00  0.97           H  
ATOM   5964  HA  GLN A 386     -30.139 -37.597  11.643  1.00  0.97           H  
ATOM   5965 1HB  GLN A 386     -30.326 -39.904  13.583  1.00  0.97           H  
ATOM   5966 2HB  GLN A 386     -30.230 -40.133  11.861  1.00  0.97           H  
ATOM   5967 1HG  GLN A 386     -28.057 -39.147  11.772  1.00  0.97           H  
ATOM   5968 2HG  GLN A 386     -28.131 -38.617  13.456  1.00  0.97           H  
ATOM   5969 1HE2 GLN A 386     -26.115 -41.793  13.019  1.00  0.97           H  
ATOM   5970 2HE2 GLN A 386     -26.065 -40.228  12.287  1.00  0.97           H  
ATOM   5971  N   LYS A 387     -33.021 -38.514  12.899  1.00  0.91           N  
ATOM   5972  CA  LYS A 387     -34.419 -38.793  12.587  1.00  0.91           C  
ATOM   5973  C   LYS A 387     -35.082 -37.609  11.888  1.00  0.91           C  
ATOM   5974  O   LYS A 387     -35.819 -37.794  10.919  1.00  0.91           O  
ATOM   5975  CB  LYS A 387     -35.158 -39.139  13.865  1.00  0.91           C  
ATOM   5976  CG  LYS A 387     -36.581 -39.562  13.701  1.00  0.91           C  
ATOM   5977  CD  LYS A 387     -36.749 -40.905  13.044  1.00  0.91           C  
ATOM   5978  CE  LYS A 387     -38.214 -41.363  13.123  1.00  0.91           C  
ATOM   5979  NZ  LYS A 387     -38.417 -42.738  12.551  1.00  0.91           N  
ATOM   5980  H   LYS A 387     -32.745 -38.415  13.863  1.00  0.91           H  
ATOM   5981  HA  LYS A 387     -34.470 -39.638  11.910  1.00  0.91           H  
ATOM   5982 1HB  LYS A 387     -34.633 -39.950  14.369  1.00  0.91           H  
ATOM   5983 2HB  LYS A 387     -35.148 -38.277  14.530  1.00  0.91           H  
ATOM   5984 1HG  LYS A 387     -36.996 -39.640  14.668  1.00  0.91           H  
ATOM   5985 2HG  LYS A 387     -37.126 -38.803  13.138  1.00  0.91           H  
ATOM   5986 1HD  LYS A 387     -36.468 -40.813  12.005  1.00  0.91           H  
ATOM   5987 2HD  LYS A 387     -36.114 -41.641  13.531  1.00  0.91           H  
ATOM   5988 1HE  LYS A 387     -38.524 -41.363  14.171  1.00  0.91           H  
ATOM   5989 2HE  LYS A 387     -38.837 -40.655  12.573  1.00  0.91           H  
ATOM   5990 1HZ  LYS A 387     -39.391 -43.005  12.627  1.00  0.91           H  
ATOM   5991 2HZ  LYS A 387     -38.146 -42.749  11.580  1.00  0.91           H  
ATOM   5992 3HZ  LYS A 387     -37.853 -43.403  13.064  1.00  0.91           H  
ATOM   5993  N   ILE A 388     -34.794 -36.389  12.339  1.00  0.87           N  
ATOM   5994  CA  ILE A 388     -35.381 -35.220  11.696  1.00  0.87           C  
ATOM   5995  C   ILE A 388     -34.780 -35.090  10.320  1.00  0.87           C  
ATOM   5996  O   ILE A 388     -35.486 -34.832   9.341  1.00  0.87           O  
ATOM   5997  CB  ILE A 388     -35.132 -33.933  12.490  1.00  0.87           C  
ATOM   5998  CG1 ILE A 388     -35.821 -34.021  13.829  1.00  0.87           C  
ATOM   5999  CG2 ILE A 388     -35.634 -32.723  11.696  1.00  0.87           C  
ATOM   6000  CD1 ILE A 388     -37.272 -34.162  13.692  1.00  0.87           C  
ATOM   6001  H   ILE A 388     -34.168 -36.275  13.123  1.00  0.87           H  
ATOM   6002  HA  ILE A 388     -36.454 -35.370  11.596  1.00  0.87           H  
ATOM   6003  HB  ILE A 388     -34.060 -33.824  12.677  1.00  0.87           H  
ATOM   6004 1HG1 ILE A 388     -35.432 -34.886  14.371  1.00  0.87           H  
ATOM   6005 2HG1 ILE A 388     -35.626 -33.142  14.405  1.00  0.87           H  
ATOM   6006 1HG2 ILE A 388     -35.449 -31.819  12.256  1.00  0.87           H  
ATOM   6007 2HG2 ILE A 388     -35.111 -32.668  10.741  1.00  0.87           H  
ATOM   6008 3HG2 ILE A 388     -36.701 -32.831  11.523  1.00  0.87           H  
ATOM   6009 1HD1 ILE A 388     -37.733 -34.234  14.678  1.00  0.87           H  
ATOM   6010 2HD1 ILE A 388     -37.670 -33.305  13.163  1.00  0.87           H  
ATOM   6011 3HD1 ILE A 388     -37.463 -35.045  13.126  1.00  0.87           H  
ATOM   6012  N   ASN A 389     -33.474 -35.309  10.239  1.00  0.83           N  
ATOM   6013  CA  ASN A 389     -32.800 -35.246   8.968  1.00  0.83           C  
ATOM   6014  C   ASN A 389     -33.379 -36.331   8.043  1.00  0.83           C  
ATOM   6015  O   ASN A 389     -33.580 -36.086   6.855  1.00  0.83           O  
ATOM   6016  CB  ASN A 389     -31.316 -35.405   9.214  1.00  0.83           C  
ATOM   6017  CG  ASN A 389     -30.650 -34.117   9.887  1.00  0.83           C  
ATOM   6018  OD1 ASN A 389     -31.097 -32.942   9.797  1.00  0.83           O  
ATOM   6019  ND2 ASN A 389     -29.593 -34.376  10.613  1.00  0.83           N  
ATOM   6020  H   ASN A 389     -32.936 -35.514  11.082  1.00  0.83           H  
ATOM   6021  HA  ASN A 389     -32.991 -34.275   8.509  1.00  0.83           H  
ATOM   6022 1HB  ASN A 389     -31.155 -36.258   9.866  1.00  0.83           H  
ATOM   6023 2HB  ASN A 389     -30.809 -35.618   8.273  1.00  0.83           H  
ATOM   6024 1HD2 ASN A 389     -29.121 -33.640  11.101  1.00  0.83           H  
ATOM   6025 2HD2 ASN A 389     -29.278 -35.316  10.710  1.00  0.83           H  
ATOM   6026  N   ALA A 390     -33.693 -37.516   8.596  1.00  0.82           N  
ATOM   6027  CA  ALA A 390     -34.289 -38.609   7.830  1.00  0.82           C  
ATOM   6028  C   ALA A 390     -35.642 -38.220   7.278  1.00  0.82           C  
ATOM   6029  O   ALA A 390     -35.987 -38.577   6.147  1.00  0.82           O  
ATOM   6030  CB  ALA A 390     -34.433 -39.837   8.686  1.00  0.82           C  
ATOM   6031  H   ALA A 390     -33.478 -37.683   9.574  1.00  0.82           H  
ATOM   6032  HA  ALA A 390     -33.634 -38.836   7.004  1.00  0.82           H  
ATOM   6033 1HB  ALA A 390     -34.831 -40.642   8.085  1.00  0.82           H  
ATOM   6034 2HB  ALA A 390     -33.458 -40.100   9.063  1.00  0.82           H  
ATOM   6035 3HB  ALA A 390     -35.092 -39.639   9.510  1.00  0.82           H  
ATOM   6036  N   GLU A 391     -36.419 -37.491   8.079  1.00  0.82           N  
ATOM   6037  CA  GLU A 391     -37.720 -37.030   7.637  1.00  0.82           C  
ATOM   6038  C   GLU A 391     -37.533 -36.079   6.457  1.00  0.82           C  
ATOM   6039  O   GLU A 391     -38.284 -36.136   5.485  1.00  0.82           O  
ATOM   6040  CB  GLU A 391     -38.515 -36.419   8.801  1.00  0.82           C  
ATOM   6041  CG  GLU A 391     -39.937 -36.035   8.429  1.00  0.82           C  
ATOM   6042  CD  GLU A 391     -40.859 -35.715   9.615  1.00  0.82           C  
ATOM   6043  OE1 GLU A 391     -40.546 -36.040  10.754  1.00  0.82           O  
ATOM   6044  OE2 GLU A 391     -41.892 -35.135   9.352  1.00  0.82           O  
ATOM   6045  H   GLU A 391     -36.099 -37.271   9.023  1.00  0.82           H  
ATOM   6046  HA  GLU A 391     -38.283 -37.889   7.273  1.00  0.82           H  
ATOM   6047 1HB  GLU A 391     -38.538 -37.115   9.639  1.00  0.82           H  
ATOM   6048 2HB  GLU A 391     -38.009 -35.518   9.146  1.00  0.82           H  
ATOM   6049 1HG  GLU A 391     -39.880 -35.157   7.790  1.00  0.82           H  
ATOM   6050 2HG  GLU A 391     -40.374 -36.844   7.842  1.00  0.82           H  
ATOM   6051  N   VAL A 392     -36.497 -35.236   6.511  1.00  0.81           N  
ATOM   6052  CA  VAL A 392     -36.202 -34.331   5.400  1.00  0.81           C  
ATOM   6053  C   VAL A 392     -35.797 -35.147   4.158  1.00  0.81           C  
ATOM   6054  O   VAL A 392     -36.206 -34.835   3.036  1.00  0.81           O  
ATOM   6055  CB  VAL A 392     -35.115 -33.306   5.767  1.00  0.81           C  
ATOM   6056  CG1 VAL A 392     -34.724 -32.500   4.526  1.00  0.81           C  
ATOM   6057  CG2 VAL A 392     -35.638 -32.385   6.872  1.00  0.81           C  
ATOM   6058  H   VAL A 392     -35.925 -35.214   7.358  1.00  0.81           H  
ATOM   6059  HA  VAL A 392     -37.106 -33.774   5.166  1.00  0.81           H  
ATOM   6060  HB  VAL A 392     -34.231 -33.823   6.118  1.00  0.81           H  
ATOM   6061 1HG1 VAL A 392     -33.959 -31.780   4.797  1.00  0.81           H  
ATOM   6062 2HG1 VAL A 392     -34.342 -33.173   3.757  1.00  0.81           H  
ATOM   6063 3HG1 VAL A 392     -35.594 -31.965   4.142  1.00  0.81           H  
ATOM   6064 1HG2 VAL A 392     -34.868 -31.661   7.139  1.00  0.81           H  
ATOM   6065 2HG2 VAL A 392     -36.520 -31.858   6.518  1.00  0.81           H  
ATOM   6066 3HG2 VAL A 392     -35.894 -32.977   7.745  1.00  0.81           H  
ATOM   6067  N   ILE A 393     -35.000 -36.204   4.348  1.00  0.81           N  
ATOM   6068  CA  ILE A 393     -34.599 -37.070   3.235  1.00  0.81           C  
ATOM   6069  C   ILE A 393     -35.861 -37.657   2.573  1.00  0.81           C  
ATOM   6070  O   ILE A 393     -36.004 -37.643   1.341  1.00  0.81           O  
ATOM   6071  CB  ILE A 393     -33.638 -38.197   3.726  1.00  0.81           C  
ATOM   6072  CG1 ILE A 393     -32.279 -37.580   4.156  1.00  0.81           C  
ATOM   6073  CG2 ILE A 393     -33.429 -39.300   2.671  1.00  0.81           C  
ATOM   6074  CD1 ILE A 393     -31.379 -38.533   4.911  1.00  0.81           C  
ATOM   6075  H   ILE A 393     -34.658 -36.399   5.290  1.00  0.81           H  
ATOM   6076  HA  ILE A 393     -34.068 -36.465   2.498  1.00  0.81           H  
ATOM   6077  HB  ILE A 393     -34.071 -38.654   4.601  1.00  0.81           H  
ATOM   6078 1HG1 ILE A 393     -31.751 -37.250   3.274  1.00  0.81           H  
ATOM   6079 2HG1 ILE A 393     -32.468 -36.715   4.781  1.00  0.81           H  
ATOM   6080 1HG2 ILE A 393     -32.779 -40.072   3.079  1.00  0.81           H  
ATOM   6081 2HG2 ILE A 393     -34.392 -39.740   2.415  1.00  0.81           H  
ATOM   6082 3HG2 ILE A 393     -32.973 -38.893   1.787  1.00  0.81           H  
ATOM   6083 1HD1 ILE A 393     -30.459 -38.054   5.176  1.00  0.81           H  
ATOM   6084 2HD1 ILE A 393     -31.855 -38.868   5.806  1.00  0.81           H  
ATOM   6085 3HD1 ILE A 393     -31.170 -39.372   4.276  1.00  0.81           H  
ATOM   6086  N   GLU A 394     -36.818 -38.139   3.385  1.00  0.80           N  
ATOM   6087  CA  GLU A 394     -38.069 -38.629   2.802  1.00  0.80           C  
ATOM   6088  C   GLU A 394     -38.860 -37.520   2.087  1.00  0.80           C  
ATOM   6089  O   GLU A 394     -39.216 -37.647   0.913  1.00  0.80           O  
ATOM   6090  CB  GLU A 394     -39.013 -39.216   3.872  1.00  0.80           C  
ATOM   6091  CG  GLU A 394     -40.360 -39.741   3.258  1.00  0.80           C  
ATOM   6092  CD  GLU A 394     -41.397 -40.226   4.263  1.00  0.80           C  
ATOM   6093  OE1 GLU A 394     -41.830 -39.456   5.088  1.00  0.80           O  
ATOM   6094  OE2 GLU A 394     -41.740 -41.389   4.217  1.00  0.80           O  
ATOM   6095  H   GLU A 394     -36.665 -38.166   4.394  1.00  0.80           H  
ATOM   6096  HA  GLU A 394     -37.828 -39.405   2.074  1.00  0.80           H  
ATOM   6097 1HB  GLU A 394     -38.518 -40.042   4.387  1.00  0.80           H  
ATOM   6098 2HB  GLU A 394     -39.245 -38.457   4.620  1.00  0.80           H  
ATOM   6099 1HG  GLU A 394     -40.802 -38.941   2.667  1.00  0.80           H  
ATOM   6100 2HG  GLU A 394     -40.121 -40.561   2.579  1.00  0.80           H  
ATOM   6101  N   ARG A 395     -39.105 -36.406   2.782  1.00  0.78           N  
ATOM   6102  CA  ARG A 395     -39.927 -35.317   2.253  1.00  0.78           C  
ATOM   6103  C   ARG A 395     -39.358 -34.665   0.999  1.00  0.78           C  
ATOM   6104  O   ARG A 395     -40.110 -34.270   0.106  1.00  0.78           O  
ATOM   6105  CB  ARG A 395     -40.183 -34.268   3.326  1.00  0.78           C  
ATOM   6106  CG  ARG A 395     -41.162 -34.726   4.428  1.00  0.78           C  
ATOM   6107  CD  ARG A 395     -41.416 -33.662   5.436  1.00  0.78           C  
ATOM   6108  NE  ARG A 395     -42.316 -34.102   6.508  1.00  0.78           N  
ATOM   6109  CZ  ARG A 395     -43.652 -34.110   6.451  1.00  0.78           C  
ATOM   6110  NH1 ARG A 395     -44.301 -33.714   5.371  1.00  0.78           N  
ATOM   6111  NH2 ARG A 395     -44.294 -34.525   7.515  1.00  0.78           N  
ATOM   6112  H   ARG A 395     -38.748 -36.329   3.732  1.00  0.78           H  
ATOM   6113  HA  ARG A 395     -40.894 -35.743   1.992  1.00  0.78           H  
ATOM   6114 1HB  ARG A 395     -39.238 -34.012   3.808  1.00  0.78           H  
ATOM   6115 2HB  ARG A 395     -40.579 -33.363   2.870  1.00  0.78           H  
ATOM   6116 1HG  ARG A 395     -42.111 -35.009   3.977  1.00  0.78           H  
ATOM   6117 2HG  ARG A 395     -40.739 -35.591   4.947  1.00  0.78           H  
ATOM   6118 1HD  ARG A 395     -40.466 -33.377   5.892  1.00  0.78           H  
ATOM   6119 2HD  ARG A 395     -41.860 -32.796   4.953  1.00  0.78           H  
ATOM   6120  HE  ARG A 395     -41.914 -34.429   7.398  1.00  0.78           H  
ATOM   6121 1HH1 ARG A 395     -43.787 -33.397   4.561  1.00  0.78           H  
ATOM   6122 2HH1 ARG A 395     -45.310 -33.729   5.355  1.00  0.78           H  
ATOM   6123 1HH2 ARG A 395     -43.731 -34.813   8.331  1.00  0.78           H  
ATOM   6124 2HH2 ARG A 395     -45.300 -34.549   7.537  1.00  0.78           H  
ATOM   6125  N   SER A 396     -38.034 -34.572   0.913  1.00  0.75           N  
ATOM   6126  CA  SER A 396     -37.377 -33.989  -0.246  1.00  0.75           C  
ATOM   6127  C   SER A 396     -37.323 -34.946  -1.435  1.00  0.75           C  
ATOM   6128  O   SER A 396     -36.955 -34.520  -2.535  1.00  0.75           O  
ATOM   6129  CB  SER A 396     -35.974 -33.528   0.116  1.00  0.75           C  
ATOM   6130  OG  SER A 396     -35.172 -34.601   0.490  1.00  0.75           O  
ATOM   6131  H   SER A 396     -37.453 -34.885   1.686  1.00  0.75           H  
ATOM   6132  HA  SER A 396     -37.949 -33.111  -0.546  1.00  0.75           H  
ATOM   6133 1HB  SER A 396     -35.529 -33.024  -0.742  1.00  0.75           H  
ATOM   6134 2HB  SER A 396     -36.023 -32.802   0.933  1.00  0.75           H  
ATOM   6135  HG  SER A 396     -35.518 -34.868   1.377  1.00  0.75           H  
ATOM   6136  N   GLY A 397     -37.686 -36.224  -1.224  1.00  0.72           N  
ATOM   6137  CA  GLY A 397     -37.643 -37.231  -2.269  1.00  0.72           C  
ATOM   6138  C   GLY A 397     -36.239 -37.785  -2.544  1.00  0.72           C  
ATOM   6139  O   GLY A 397     -35.962 -38.266  -3.640  1.00  0.72           O  
ATOM   6140  H   GLY A 397     -38.032 -36.522  -0.313  1.00  0.72           H  
ATOM   6141 1HA  GLY A 397     -38.294 -38.055  -1.971  1.00  0.72           H  
ATOM   6142 2HA  GLY A 397     -38.074 -36.814  -3.169  1.00  0.72           H  
ATOM   6143  N   LEU A 398     -35.339 -37.680  -1.571  1.00  0.71           N  
ATOM   6144  CA  LEU A 398     -33.971 -38.172  -1.718  1.00  0.71           C  
ATOM   6145  C   LEU A 398     -33.843 -39.640  -1.344  1.00  0.71           C  
ATOM   6146  O   LEU A 398     -32.840 -40.283  -1.657  1.00  0.71           O  
ATOM   6147  CB  LEU A 398     -33.016 -37.370  -0.863  1.00  0.71           C  
ATOM   6148  CG  LEU A 398     -31.517 -37.752  -0.942  1.00  0.71           C  
ATOM   6149  CD1 LEU A 398     -30.961 -37.540  -2.377  1.00  0.71           C  
ATOM   6150  CD2 LEU A 398     -30.795 -36.940   0.096  1.00  0.71           C  
ATOM   6151  H   LEU A 398     -35.613 -37.296  -0.665  1.00  0.71           H  
ATOM   6152  HA  LEU A 398     -33.681 -38.058  -2.761  1.00  0.71           H  
ATOM   6153 1HB  LEU A 398     -33.096 -36.326  -1.161  1.00  0.71           H  
ATOM   6154 2HB  LEU A 398     -33.339 -37.433   0.164  1.00  0.71           H  
ATOM   6155  HG  LEU A 398     -31.394 -38.810  -0.706  1.00  0.71           H  
ATOM   6156 1HD1 LEU A 398     -29.904 -37.824  -2.402  1.00  0.71           H  
ATOM   6157 2HD1 LEU A 398     -31.516 -38.159  -3.081  1.00  0.71           H  
ATOM   6158 3HD1 LEU A 398     -31.059 -36.496  -2.660  1.00  0.71           H  
ATOM   6159 1HD2 LEU A 398     -29.741 -37.177   0.096  1.00  0.71           H  
ATOM   6160 2HD2 LEU A 398     -30.933 -35.899  -0.114  1.00  0.71           H  
ATOM   6161 3HD2 LEU A 398     -31.208 -37.157   1.067  1.00  0.71           H  
ATOM   6162  N   GLY A 399     -34.820 -40.161  -0.620  1.00  0.71           N  
ATOM   6163  CA  GLY A 399     -34.713 -41.527  -0.161  1.00  0.71           C  
ATOM   6164  C   GLY A 399     -35.958 -42.078   0.517  1.00  0.71           C  
ATOM   6165  O   GLY A 399     -37.039 -41.487   0.485  1.00  0.71           O  
ATOM   6166  H   GLY A 399     -35.628 -39.602  -0.386  1.00  0.71           H  
ATOM   6167 1HA  GLY A 399     -34.442 -42.174  -0.994  1.00  0.71           H  
ATOM   6168 2HA  GLY A 399     -33.889 -41.577   0.545  1.00  0.71           H  
ATOM   6169  N   MET A 400     -35.767 -43.249   1.106  1.00  0.75           N  
ATOM   6170  CA  MET A 400     -36.771 -44.061   1.772  1.00  0.75           C  
ATOM   6171  C   MET A 400     -36.342 -44.357   3.207  1.00  0.75           C  
ATOM   6172  O   MET A 400     -35.163 -44.252   3.541  1.00  0.75           O  
ATOM   6173  CB  MET A 400     -36.953 -45.383   1.006  1.00  0.75           C  
ATOM   6174  CG  MET A 400     -37.438 -45.241  -0.450  1.00  0.75           C  
ATOM   6175  SD  MET A 400     -37.643 -46.856  -1.290  1.00  0.75           S  
ATOM   6176  CE  MET A 400     -38.302 -46.392  -2.914  1.00  0.75           C  
ATOM   6177  H   MET A 400     -34.822 -43.615   1.055  1.00  0.75           H  
ATOM   6178  HA  MET A 400     -37.713 -43.513   1.804  1.00  0.75           H  
ATOM   6179 1HB  MET A 400     -35.999 -45.914   0.981  1.00  0.75           H  
ATOM   6180 2HB  MET A 400     -37.663 -46.016   1.539  1.00  0.75           H  
ATOM   6181 1HG  MET A 400     -38.391 -44.711  -0.469  1.00  0.75           H  
ATOM   6182 2HG  MET A 400     -36.713 -44.655  -1.009  1.00  0.75           H  
ATOM   6183 1HE  MET A 400     -38.478 -47.273  -3.505  1.00  0.75           H  
ATOM   6184 2HE  MET A 400     -39.238 -45.853  -2.788  1.00  0.75           H  
ATOM   6185 3HE  MET A 400     -37.608 -45.781  -3.435  1.00  0.75           H  
ATOM   6186  N   TRP A 401     -37.291 -44.719   4.048  1.00  0.81           N  
ATOM   6187  CA  TRP A 401     -36.985 -45.138   5.415  1.00  0.81           C  
ATOM   6188  C   TRP A 401     -38.106 -46.008   5.923  1.00  0.81           C  
ATOM   6189  O   TRP A 401     -39.161 -46.097   5.292  1.00  0.81           O  
ATOM   6190  CB  TRP A 401     -36.824 -43.948   6.370  1.00  0.81           C  
ATOM   6191  CG  TRP A 401     -38.036 -43.125   6.493  1.00  0.81           C  
ATOM   6192  CD1 TRP A 401     -39.138 -43.226   5.726  1.00  0.81           C  
ATOM   6193  CD2 TRP A 401     -38.305 -42.066   7.445  1.00  0.81           C  
ATOM   6194  NE1 TRP A 401     -40.057 -42.315   6.106  1.00  0.81           N  
ATOM   6195  CE2 TRP A 401     -39.572 -41.590   7.157  1.00  0.81           C  
ATOM   6196  CE3 TRP A 401     -37.578 -41.493   8.494  1.00  0.81           C  
ATOM   6197  CZ2 TRP A 401     -40.150 -40.554   7.869  1.00  0.81           C  
ATOM   6198  CZ3 TRP A 401     -38.156 -40.449   9.215  1.00  0.81           C  
ATOM   6199  CH2 TRP A 401     -39.411 -39.996   8.907  1.00  0.81           C  
ATOM   6200  H   TRP A 401     -38.252 -44.740   3.733  1.00  0.81           H  
ATOM   6201  HA  TRP A 401     -36.064 -45.721   5.419  1.00  0.81           H  
ATOM   6202 1HB  TRP A 401     -36.561 -44.313   7.362  1.00  0.81           H  
ATOM   6203 2HB  TRP A 401     -36.005 -43.315   6.033  1.00  0.81           H  
ATOM   6204  HD1 TRP A 401     -39.268 -43.926   4.906  1.00  0.81           H  
ATOM   6205  HE1 TRP A 401     -40.965 -42.181   5.640  1.00  0.81           H  
ATOM   6206  HE3 TRP A 401     -36.585 -41.857   8.734  1.00  0.81           H  
ATOM   6207  HZ2 TRP A 401     -41.147 -40.177   7.630  1.00  0.81           H  
ATOM   6208  HZ3 TRP A 401     -37.587 -39.992  10.028  1.00  0.81           H  
ATOM   6209  HH2 TRP A 401     -39.839 -39.173   9.486  1.00  0.81           H  
ATOM   6210  N   VAL A 402     -37.895 -46.638   7.065  1.00  0.89           N  
ATOM   6211  CA  VAL A 402     -38.954 -47.434   7.653  1.00  0.89           C  
ATOM   6212  C   VAL A 402     -39.324 -46.915   9.034  1.00  0.89           C  
ATOM   6213  O   VAL A 402     -38.531 -46.946   9.976  1.00  0.89           O  
ATOM   6214  CB  VAL A 402     -38.524 -48.892   7.715  1.00  0.89           C  
ATOM   6215  CG1 VAL A 402     -39.583 -49.736   8.343  1.00  0.89           C  
ATOM   6216  CG2 VAL A 402     -38.207 -49.382   6.331  1.00  0.89           C  
ATOM   6217  H   VAL A 402     -36.999 -46.549   7.529  1.00  0.89           H  
ATOM   6218  HA  VAL A 402     -39.837 -47.369   7.016  1.00  0.89           H  
ATOM   6219  HB  VAL A 402     -37.676 -48.957   8.312  1.00  0.89           H  
ATOM   6220 1HG1 VAL A 402     -39.244 -50.767   8.388  1.00  0.89           H  
ATOM   6221 2HG1 VAL A 402     -39.759 -49.379   9.327  1.00  0.89           H  
ATOM   6222 3HG1 VAL A 402     -40.495 -49.683   7.751  1.00  0.89           H  
ATOM   6223 1HG2 VAL A 402     -37.893 -50.417   6.384  1.00  0.89           H  
ATOM   6224 2HG2 VAL A 402     -39.100 -49.311   5.711  1.00  0.89           H  
ATOM   6225 3HG2 VAL A 402     -37.410 -48.786   5.896  1.00  0.89           H  
ATOM   6226  N   LYS A 403     -40.574 -46.494   9.162  1.00  0.98           N  
ATOM   6227  CA  LYS A 403     -41.097 -45.904  10.391  1.00  0.98           C  
ATOM   6228  C   LYS A 403     -41.151 -46.887  11.559  1.00  0.98           C  
ATOM   6229  O   LYS A 403     -41.214 -46.484  12.718  1.00  0.98           O  
ATOM   6230  CB  LYS A 403     -42.476 -45.312  10.127  1.00  0.98           C  
ATOM   6231  CG  LYS A 403     -42.463 -44.076   9.212  1.00  0.98           C  
ATOM   6232  CD  LYS A 403     -43.874 -43.547   8.985  1.00  0.98           C  
ATOM   6233  CE  LYS A 403     -43.880 -42.319   8.084  1.00  0.98           C  
ATOM   6234  NZ  LYS A 403     -45.272 -41.829   7.833  1.00  0.98           N  
ATOM   6235  H   LYS A 403     -41.173 -46.530   8.349  1.00  0.98           H  
ATOM   6236  HA  LYS A 403     -40.432 -45.091  10.680  1.00  0.98           H  
ATOM   6237 1HB  LYS A 403     -43.113 -46.067   9.666  1.00  0.98           H  
ATOM   6238 2HB  LYS A 403     -42.938 -45.030  11.073  1.00  0.98           H  
ATOM   6239 1HG  LYS A 403     -41.856 -43.290   9.665  1.00  0.98           H  
ATOM   6240 2HG  LYS A 403     -42.019 -44.336   8.248  1.00  0.98           H  
ATOM   6241 1HD  LYS A 403     -44.487 -44.326   8.529  1.00  0.98           H  
ATOM   6242 2HD  LYS A 403     -44.317 -43.279   9.945  1.00  0.98           H  
ATOM   6243 1HE  LYS A 403     -43.305 -41.525   8.558  1.00  0.98           H  
ATOM   6244 2HE  LYS A 403     -43.413 -42.569   7.129  1.00  0.98           H  
ATOM   6245 1HZ  LYS A 403     -45.235 -41.015   7.232  1.00  0.98           H  
ATOM   6246 2HZ  LYS A 403     -45.810 -42.556   7.382  1.00  0.98           H  
ATOM   6247 3HZ  LYS A 403     -45.709 -41.583   8.710  1.00  0.98           H  
ATOM   6248  N   ARG A 404     -41.148 -48.177  11.239  1.00  1.08           N  
ATOM   6249  CA  ARG A 404     -41.197 -49.241  12.230  1.00  1.08           C  
ATOM   6250  C   ARG A 404     -39.839 -49.532  12.881  1.00  1.08           C  
ATOM   6251  O   ARG A 404     -39.781 -50.261  13.871  1.00  1.08           O  
ATOM   6252  CB  ARG A 404     -41.695 -50.528  11.593  1.00  1.08           C  
ATOM   6253  CG  ARG A 404     -43.134 -50.502  11.113  1.00  1.08           C  
ATOM   6254  CD  ARG A 404     -43.512 -51.788  10.458  1.00  1.08           C  
ATOM   6255  NE  ARG A 404     -44.894 -51.782  10.000  1.00  1.08           N  
ATOM   6256  CZ  ARG A 404     -45.483 -52.787   9.317  1.00  1.08           C  
ATOM   6257  NH1 ARG A 404     -44.801 -53.871   9.014  1.00  1.08           N  
ATOM   6258  NH2 ARG A 404     -46.749 -52.682   8.952  1.00  1.08           N  
ATOM   6259  H   ARG A 404     -41.101 -48.419  10.264  1.00  1.08           H  
ATOM   6260  HA  ARG A 404     -41.895 -48.943  13.012  1.00  1.08           H  
ATOM   6261 1HB  ARG A 404     -41.066 -50.784  10.747  1.00  1.08           H  
ATOM   6262 2HB  ARG A 404     -41.607 -51.339  12.314  1.00  1.08           H  
ATOM   6263 1HG  ARG A 404     -43.798 -50.338  11.962  1.00  1.08           H  
ATOM   6264 2HG  ARG A 404     -43.261 -49.695  10.390  1.00  1.08           H  
ATOM   6265 1HD  ARG A 404     -42.866 -51.958   9.594  1.00  1.08           H  
ATOM   6266 2HD  ARG A 404     -43.391 -52.605  11.168  1.00  1.08           H  
ATOM   6267  HE  ARG A 404     -45.455 -50.968  10.212  1.00  1.08           H  
ATOM   6268 1HH1 ARG A 404     -43.832 -53.954   9.289  1.00  1.08           H  
ATOM   6269 2HH1 ARG A 404     -45.246 -54.620   8.502  1.00  1.08           H  
ATOM   6270 1HH2 ARG A 404     -47.274 -51.850   9.185  1.00  1.08           H  
ATOM   6271 2HH2 ARG A 404     -47.190 -53.432   8.442  1.00  1.08           H  
ATOM   6272  N   TRP A 405     -38.741 -49.019  12.317  1.00  1.17           N  
ATOM   6273  CA  TRP A 405     -37.423 -49.300  12.890  1.00  1.17           C  
ATOM   6274  C   TRP A 405     -37.231 -48.415  14.119  1.00  1.17           C  
ATOM   6275  O   TRP A 405     -37.655 -47.259  14.118  1.00  1.17           O  
ATOM   6276  CB  TRP A 405     -36.336 -49.054  11.846  1.00  1.17           C  
ATOM   6277  CG  TRP A 405     -36.367 -50.065  10.736  1.00  1.17           C  
ATOM   6278  CD1 TRP A 405     -37.115 -51.208  10.707  1.00  1.17           C  
ATOM   6279  CD2 TRP A 405     -35.645 -50.029   9.473  1.00  1.17           C  
ATOM   6280  NE1 TRP A 405     -36.889 -51.891   9.535  1.00  1.17           N  
ATOM   6281  CE2 TRP A 405     -35.994 -51.182   8.768  1.00  1.17           C  
ATOM   6282  CE3 TRP A 405     -34.764 -49.127   8.897  1.00  1.17           C  
ATOM   6283  CZ2 TRP A 405     -35.474 -51.457   7.515  1.00  1.17           C  
ATOM   6284  CZ3 TRP A 405     -34.255 -49.395   7.629  1.00  1.17           C  
ATOM   6285  CH2 TRP A 405     -34.600 -50.528   6.962  1.00  1.17           C  
ATOM   6286  H   TRP A 405     -38.807 -48.397  11.509  1.00  1.17           H  
ATOM   6287  HA  TRP A 405     -37.382 -50.345  13.202  1.00  1.17           H  
ATOM   6288 1HB  TRP A 405     -36.461 -48.059  11.414  1.00  1.17           H  
ATOM   6289 2HB  TRP A 405     -35.359 -49.093  12.324  1.00  1.17           H  
ATOM   6290  HD1 TRP A 405     -37.783 -51.537  11.503  1.00  1.17           H  
ATOM   6291  HE1 TRP A 405     -37.318 -52.770   9.274  1.00  1.17           H  
ATOM   6292  HE3 TRP A 405     -34.496 -48.229   9.423  1.00  1.17           H  
ATOM   6293  HZ2 TRP A 405     -35.736 -52.352   6.964  1.00  1.17           H  
ATOM   6294  HZ3 TRP A 405     -33.573 -48.673   7.179  1.00  1.17           H  
ATOM   6295  HH2 TRP A 405     -34.183 -50.706   5.972  1.00  1.17           H  
ATOM   6296  N   GLY A 406     -36.593 -48.931  15.171  1.00  1.26           N  
ATOM   6297  CA  GLY A 406     -36.406 -48.104  16.359  1.00  1.26           C  
ATOM   6298  C   GLY A 406     -35.049 -47.429  16.378  1.00  1.26           C  
ATOM   6299  O   GLY A 406     -34.299 -47.518  15.406  1.00  1.26           O  
ATOM   6300  H   GLY A 406     -36.227 -49.886  15.168  1.00  1.26           H  
ATOM   6301 1HA  GLY A 406     -37.191 -47.351  16.411  1.00  1.26           H  
ATOM   6302 2HA  GLY A 406     -36.519 -48.730  17.237  1.00  1.26           H  
ATOM   6303  N   TRP A 407     -34.737 -46.775  17.497  1.00  1.33           N  
ATOM   6304  CA  TRP A 407     -33.452 -46.104  17.666  1.00  1.33           C  
ATOM   6305  C   TRP A 407     -32.602 -47.104  18.455  1.00  1.33           C  
ATOM   6306  O   TRP A 407     -33.160 -47.855  19.261  1.00  1.33           O  
ATOM   6307  CB  TRP A 407     -33.639 -44.837  18.525  1.00  1.33           C  
ATOM   6308  CG  TRP A 407     -34.642 -43.803  17.985  1.00  1.33           C  
ATOM   6309  CD1 TRP A 407     -35.929 -44.083  17.635  1.00  1.33           C  
ATOM   6310  CD2 TRP A 407     -34.500 -42.355  17.809  1.00  1.33           C  
ATOM   6311  NE1 TRP A 407     -36.582 -42.944  17.255  1.00  1.33           N  
ATOM   6312  CE2 TRP A 407     -35.731 -41.880  17.359  1.00  1.33           C  
ATOM   6313  CE3 TRP A 407     -33.464 -41.445  18.011  1.00  1.33           C  
ATOM   6314  CZ2 TRP A 407     -35.952 -40.544  17.110  1.00  1.33           C  
ATOM   6315  CZ3 TRP A 407     -33.682 -40.108  17.738  1.00  1.33           C  
ATOM   6316  CH2 TRP A 407     -34.901 -39.671  17.300  1.00  1.33           C  
ATOM   6317  H   TRP A 407     -35.416 -46.727  18.261  1.00  1.33           H  
ATOM   6318  HA  TRP A 407     -32.993 -45.885  16.699  1.00  1.33           H  
ATOM   6319 1HB  TRP A 407     -33.965 -45.128  19.521  1.00  1.33           H  
ATOM   6320 2HB  TRP A 407     -32.676 -44.342  18.636  1.00  1.33           H  
ATOM   6321  HD1 TRP A 407     -36.380 -45.066  17.665  1.00  1.33           H  
ATOM   6322  HE1 TRP A 407     -37.546 -42.891  16.961  1.00  1.33           H  
ATOM   6323  HE3 TRP A 407     -32.518 -41.772  18.375  1.00  1.33           H  
ATOM   6324  HZ2 TRP A 407     -36.918 -40.174  16.777  1.00  1.33           H  
ATOM   6325  HZ3 TRP A 407     -32.863 -39.409  17.893  1.00  1.33           H  
ATOM   6326  HH2 TRP A 407     -35.055 -38.609  17.102  1.00  1.33           H  
ATOM   6327  N   GLY A 408     -31.284 -47.116  18.318  1.00  1.38           N  
ATOM   6328  CA  GLY A 408     -30.508 -47.996  19.183  1.00  1.38           C  
ATOM   6329  C   GLY A 408     -30.885 -49.452  18.942  1.00  1.38           C  
ATOM   6330  O   GLY A 408     -30.638 -50.001  17.865  1.00  1.38           O  
ATOM   6331  H   GLY A 408     -30.812 -46.573  17.607  1.00  1.38           H  
ATOM   6332 1HA  GLY A 408     -29.447 -47.848  18.991  1.00  1.38           H  
ATOM   6333 2HA  GLY A 408     -30.687 -47.734  20.225  1.00  1.38           H  
ATOM   6334  N   THR A 409     -31.423 -50.082  19.981  1.00  1.38           N  
ATOM   6335  CA  THR A 409     -31.847 -51.473  19.952  1.00  1.38           C  
ATOM   6336  C   THR A 409     -33.350 -51.605  20.261  1.00  1.38           C  
ATOM   6337  O   THR A 409     -33.817 -52.686  20.618  1.00  1.38           O  
ATOM   6338  CB  THR A 409     -31.018 -52.316  20.938  1.00  1.38           C  
ATOM   6339  OG1 THR A 409     -31.149 -51.770  22.257  1.00  1.38           O  
ATOM   6340  CG2 THR A 409     -29.541 -52.322  20.534  1.00  1.38           C  
ATOM   6341  H   THR A 409     -31.575 -49.551  20.827  1.00  1.38           H  
ATOM   6342  HA  THR A 409     -31.687 -51.865  18.949  1.00  1.38           H  
ATOM   6343  HB  THR A 409     -31.393 -53.339  20.940  1.00  1.38           H  
ATOM   6344  HG1 THR A 409     -32.077 -51.753  22.505  1.00  1.38           H  
ATOM   6345 1HG2 THR A 409     -28.975 -52.925  21.243  1.00  1.38           H  
ATOM   6346 2HG2 THR A 409     -29.437 -52.744  19.541  1.00  1.38           H  
ATOM   6347 3HG2 THR A 409     -29.154 -51.306  20.537  1.00  1.38           H  
ATOM   6348  N   GLN A 410     -34.109 -50.500  20.133  1.00  1.34           N  
ATOM   6349  CA  GLN A 410     -35.554 -50.496  20.444  1.00  1.34           C  
ATOM   6350  C   GLN A 410     -36.401 -51.436  19.579  1.00  1.34           C  
ATOM   6351  O   GLN A 410     -37.375 -52.012  20.062  1.00  1.34           O  
ATOM   6352  CB  GLN A 410     -36.142 -49.091  20.287  1.00  1.34           C  
ATOM   6353  CG  GLN A 410     -35.748 -48.067  21.321  1.00  1.34           C  
ATOM   6354  CD  GLN A 410     -36.359 -46.708  20.991  1.00  1.34           C  
ATOM   6355  OE1 GLN A 410     -36.478 -46.330  19.811  1.00  1.34           O  
ATOM   6356  NE2 GLN A 410     -36.759 -45.963  22.026  1.00  1.34           N  
ATOM   6357  H   GLN A 410     -33.672 -49.630  19.821  1.00  1.34           H  
ATOM   6358  HA  GLN A 410     -35.671 -50.807  21.481  1.00  1.34           H  
ATOM   6359 1HB  GLN A 410     -35.811 -48.695  19.349  1.00  1.34           H  
ATOM   6360 2HB  GLN A 410     -37.229 -49.151  20.254  1.00  1.34           H  
ATOM   6361 1HG  GLN A 410     -36.108 -48.384  22.298  1.00  1.34           H  
ATOM   6362 2HG  GLN A 410     -34.663 -47.966  21.331  1.00  1.34           H  
ATOM   6363 1HE2 GLN A 410     -37.170 -45.063  21.867  1.00  1.34           H  
ATOM   6364 2HE2 GLN A 410     -36.649 -46.303  22.961  1.00  1.34           H  
ATOM   6365  N   GLN A 411     -36.060 -51.557  18.300  1.00  1.23           N  
ATOM   6366  CA  GLN A 411     -36.776 -52.442  17.384  1.00  1.23           C  
ATOM   6367  C   GLN A 411     -35.867 -52.811  16.228  1.00  1.23           C  
ATOM   6368  O   GLN A 411     -35.165 -51.959  15.676  1.00  1.23           O  
ATOM   6369  CB  GLN A 411     -38.105 -51.848  16.901  1.00  1.23           C  
ATOM   6370  CG  GLN A 411     -38.873 -52.758  15.927  1.00  1.23           C  
ATOM   6371  CD  GLN A 411     -39.301 -54.096  16.561  1.00  1.23           C  
ATOM   6372  OE1 GLN A 411     -38.446 -54.975  16.804  1.00  1.23           O  
ATOM   6373  NE2 GLN A 411     -40.604 -54.261  16.817  1.00  1.23           N  
ATOM   6374  H   GLN A 411     -35.252 -51.052  17.970  1.00  1.23           H  
ATOM   6375  HA  GLN A 411     -37.011 -53.364  17.915  1.00  1.23           H  
ATOM   6376 1HB  GLN A 411     -38.752 -51.654  17.757  1.00  1.23           H  
ATOM   6377 2HB  GLN A 411     -37.938 -50.908  16.402  1.00  1.23           H  
ATOM   6378 1HG  GLN A 411     -39.777 -52.233  15.624  1.00  1.23           H  
ATOM   6379 2HG  GLN A 411     -38.265 -52.956  15.045  1.00  1.23           H  
ATOM   6380 1HE2 GLN A 411     -40.933 -55.114  17.224  1.00  1.23           H  
ATOM   6381 2HE2 GLN A 411     -41.251 -53.527  16.599  1.00  1.23           H  
ATOM   6382  N   LEU A 412     -35.955 -54.081  15.854  1.00  1.10           N  
ATOM   6383  CA  LEU A 412     -35.125 -54.739  14.855  1.00  1.10           C  
ATOM   6384  C   LEU A 412     -35.588 -54.526  13.419  1.00  1.10           C  
ATOM   6385  O   LEU A 412     -36.649 -53.948  13.180  1.00  1.10           O  
ATOM   6386  CB  LEU A 412     -35.056 -56.216  15.213  1.00  1.10           C  
ATOM   6387  CG  LEU A 412     -34.463 -56.507  16.609  1.00  1.10           C  
ATOM   6388  CD1 LEU A 412     -34.512 -57.996  16.877  1.00  1.10           C  
ATOM   6389  CD2 LEU A 412     -33.033 -55.989  16.662  1.00  1.10           C  
ATOM   6390  H   LEU A 412     -36.662 -54.639  16.333  1.00  1.10           H  
ATOM   6391  HA  LEU A 412     -34.118 -54.328  14.937  1.00  1.10           H  
ATOM   6392 1HB  LEU A 412     -36.062 -56.630  15.181  1.00  1.10           H  
ATOM   6393 2HB  LEU A 412     -34.456 -56.726  14.484  1.00  1.10           H  
ATOM   6394  HG  LEU A 412     -35.059 -56.004  17.373  1.00  1.10           H  
ATOM   6395 1HD1 LEU A 412     -34.099 -58.205  17.864  1.00  1.10           H  
ATOM   6396 2HD1 LEU A 412     -35.546 -58.337  16.835  1.00  1.10           H  
ATOM   6397 3HD1 LEU A 412     -33.924 -58.517  16.120  1.00  1.10           H  
ATOM   6398 1HD2 LEU A 412     -32.604 -56.187  17.645  1.00  1.10           H  
ATOM   6399 2HD2 LEU A 412     -32.442 -56.500  15.896  1.00  1.10           H  
ATOM   6400 3HD2 LEU A 412     -33.032 -54.914  16.473  1.00  1.10           H  
ATOM   6401  N   VAL A 413     -34.744 -54.924  12.464  1.00  0.96           N  
ATOM   6402  CA  VAL A 413     -35.006 -54.680  11.044  1.00  0.96           C  
ATOM   6403  C   VAL A 413     -35.145 -55.952  10.205  1.00  0.96           C  
ATOM   6404  O   VAL A 413     -35.672 -55.937   9.091  1.00  0.96           O  
ATOM   6405  CB  VAL A 413     -33.838 -53.859  10.491  1.00  0.96           C  
ATOM   6406  CG1 VAL A 413     -33.737 -52.573  11.167  1.00  0.96           C  
ATOM   6407  CG2 VAL A 413     -32.517 -54.619  10.735  1.00  0.96           C  
ATOM   6408  H   VAL A 413     -33.902 -55.444  12.723  1.00  0.96           H  
ATOM   6409  HA  VAL A 413     -35.926 -54.108  10.961  1.00  0.96           H  
ATOM   6410  HB  VAL A 413     -34.011 -53.674   9.440  1.00  0.96           H  
ATOM   6411 1HG1 VAL A 413     -32.935 -52.034  10.719  1.00  0.96           H  
ATOM   6412 2HG1 VAL A 413     -34.603 -52.046  11.056  1.00  0.96           H  
ATOM   6413 3HG1 VAL A 413     -33.549 -52.720  12.229  1.00  0.96           H  
ATOM   6414 1HG2 VAL A 413     -31.681 -54.059  10.372  1.00  0.96           H  
ATOM   6415 2HG2 VAL A 413     -32.387 -54.776  11.803  1.00  0.96           H  
ATOM   6416 3HG2 VAL A 413     -32.540 -55.577  10.232  1.00  0.96           H  
ATOM   6417  N   LYS A 414     -34.719 -57.051  10.785  1.00  0.85           N  
ATOM   6418  CA  LYS A 414     -34.673 -58.378  10.193  1.00  0.85           C  
ATOM   6419  C   LYS A 414     -33.908 -58.360   8.871  1.00  0.85           C  
ATOM   6420  O   LYS A 414     -33.140 -57.437   8.607  1.00  0.85           O  
ATOM   6421  CB  LYS A 414     -36.114 -58.874   9.973  1.00  0.85           C  
ATOM   6422  CG  LYS A 414     -36.917 -58.997  11.263  1.00  0.85           C  
ATOM   6423  CD  LYS A 414     -38.308 -59.565  11.009  1.00  0.85           C  
ATOM   6424  CE  LYS A 414     -39.100 -59.689  12.305  1.00  0.85           C  
ATOM   6425  NZ  LYS A 414     -40.469 -60.228  12.072  1.00  0.85           N  
ATOM   6426  H   LYS A 414     -34.296 -56.957  11.705  1.00  0.85           H  
ATOM   6427  HA  LYS A 414     -34.162 -59.053  10.877  1.00  0.85           H  
ATOM   6428 1HB  LYS A 414     -36.648 -58.216   9.291  1.00  0.85           H  
ATOM   6429 2HB  LYS A 414     -36.107 -59.863   9.534  1.00  0.85           H  
ATOM   6430 1HG  LYS A 414     -36.382 -59.645  11.960  1.00  0.85           H  
ATOM   6431 2HG  LYS A 414     -37.014 -58.012  11.722  1.00  0.85           H  
ATOM   6432 1HD  LYS A 414     -38.848 -58.908  10.326  1.00  0.85           H  
ATOM   6433 2HD  LYS A 414     -38.222 -60.549  10.550  1.00  0.85           H  
ATOM   6434 1HE  LYS A 414     -38.568 -60.354  12.983  1.00  0.85           H  
ATOM   6435 2HE  LYS A 414     -39.181 -58.705  12.767  1.00  0.85           H  
ATOM   6436 1HZ  LYS A 414     -40.959 -60.294  12.954  1.00  0.85           H  
ATOM   6437 2HZ  LYS A 414     -40.975 -59.611  11.452  1.00  0.85           H  
ATOM   6438 3HZ  LYS A 414     -40.405 -61.145  11.654  1.00  0.85           H  
ATOM   6439  N   GLY A 415     -34.188 -59.318   7.993  1.00  0.76           N  
ATOM   6440  CA  GLY A 415     -33.514 -59.345   6.703  1.00  0.76           C  
ATOM   6441  C   GLY A 415     -34.431 -58.883   5.590  1.00  0.76           C  
ATOM   6442  O   GLY A 415     -34.055 -58.072   4.741  1.00  0.76           O  
ATOM   6443  H   GLY A 415     -34.824 -60.058   8.235  1.00  0.76           H  
ATOM   6444 1HA  GLY A 415     -32.628 -58.710   6.742  1.00  0.76           H  
ATOM   6445 2HA  GLY A 415     -33.165 -60.360   6.495  1.00  0.76           H  
ATOM   6446  N   GLU A 416     -35.653 -59.393   5.607  1.00  0.71           N  
ATOM   6447  CA  GLU A 416     -36.613 -59.107   4.559  1.00  0.71           C  
ATOM   6448  C   GLU A 416     -37.002 -57.637   4.448  1.00  0.71           C  
ATOM   6449  O   GLU A 416     -37.153 -57.136   3.339  1.00  0.71           O  
ATOM   6450  CB  GLU A 416     -37.858 -59.967   4.758  1.00  0.71           C  
ATOM   6451  CG  GLU A 416     -37.643 -61.460   4.487  1.00  0.71           C  
ATOM   6452  CD  GLU A 416     -38.886 -62.298   4.738  1.00  0.71           C  
ATOM   6453  OE1 GLU A 416     -39.826 -61.784   5.299  1.00  0.71           O  
ATOM   6454  OE2 GLU A 416     -38.894 -63.445   4.351  1.00  0.71           O  
ATOM   6455  H   GLU A 416     -35.908 -60.027   6.347  1.00  0.71           H  
ATOM   6456  HA  GLU A 416     -36.163 -59.395   3.608  1.00  0.71           H  
ATOM   6457 1HB  GLU A 416     -38.213 -59.857   5.783  1.00  0.71           H  
ATOM   6458 2HB  GLU A 416     -38.650 -59.614   4.097  1.00  0.71           H  
ATOM   6459 1HG  GLU A 416     -37.336 -61.589   3.450  1.00  0.71           H  
ATOM   6460 2HG  GLU A 416     -36.831 -61.820   5.121  1.00  0.71           H  
ATOM   6461  N   GLU A 417     -37.124 -56.913   5.562  1.00  0.68           N  
ATOM   6462  CA  GLU A 417     -37.546 -55.522   5.414  1.00  0.68           C  
ATOM   6463  C   GLU A 417     -36.457 -54.708   4.728  1.00  0.68           C  
ATOM   6464  O   GLU A 417     -36.741 -53.925   3.826  1.00  0.68           O  
ATOM   6465  CB  GLU A 417     -37.885 -54.899   6.765  1.00  0.68           C  
ATOM   6466  CG  GLU A 417     -38.431 -53.464   6.687  1.00  0.68           C  
ATOM   6467  CD  GLU A 417     -39.746 -53.329   6.005  1.00  0.68           C  
ATOM   6468  OE1 GLU A 417     -40.452 -54.299   5.891  1.00  0.68           O  
ATOM   6469  OE2 GLU A 417     -40.053 -52.234   5.585  1.00  0.68           O  
ATOM   6470  H   GLU A 417     -36.962 -57.320   6.473  1.00  0.68           H  
ATOM   6471  HA  GLU A 417     -38.436 -55.495   4.786  1.00  0.68           H  
ATOM   6472 1HB  GLU A 417     -38.604 -55.522   7.294  1.00  0.68           H  
ATOM   6473 2HB  GLU A 417     -36.987 -54.852   7.365  1.00  0.68           H  
ATOM   6474 1HG  GLU A 417     -38.523 -53.069   7.686  1.00  0.68           H  
ATOM   6475 2HG  GLU A 417     -37.717 -52.861   6.146  1.00  0.68           H  
ATOM   6476  N   ILE A 418     -35.205 -54.923   5.111  1.00  0.67           N  
ATOM   6477  CA  ILE A 418     -34.116 -54.211   4.465  1.00  0.67           C  
ATOM   6478  C   ILE A 418     -33.972 -54.641   3.023  1.00  0.67           C  
ATOM   6479  O   ILE A 418     -33.851 -53.799   2.131  1.00  0.67           O  
ATOM   6480  CB  ILE A 418     -32.793 -54.391   5.211  1.00  0.67           C  
ATOM   6481  CG1 ILE A 418     -32.877 -53.671   6.524  1.00  0.67           C  
ATOM   6482  CG2 ILE A 418     -31.639 -53.897   4.361  1.00  0.67           C  
ATOM   6483  CD1 ILE A 418     -31.791 -53.967   7.443  1.00  0.67           C  
ATOM   6484  H   ILE A 418     -35.014 -55.586   5.852  1.00  0.67           H  
ATOM   6485  HA  ILE A 418     -34.353 -53.149   4.472  1.00  0.67           H  
ATOM   6486  HB  ILE A 418     -32.654 -55.448   5.437  1.00  0.67           H  
ATOM   6487 1HG1 ILE A 418     -32.846 -52.615   6.322  1.00  0.67           H  
ATOM   6488 2HG1 ILE A 418     -33.823 -53.916   7.012  1.00  0.67           H  
ATOM   6489 1HG2 ILE A 418     -30.717 -54.044   4.887  1.00  0.67           H  
ATOM   6490 2HG2 ILE A 418     -31.617 -54.470   3.438  1.00  0.67           H  
ATOM   6491 3HG2 ILE A 418     -31.771 -52.838   4.135  1.00  0.67           H  
ATOM   6492 1HD1 ILE A 418     -31.921 -53.371   8.319  1.00  0.67           H  
ATOM   6493 2HD1 ILE A 418     -31.801 -55.036   7.697  1.00  0.67           H  
ATOM   6494 3HD1 ILE A 418     -30.870 -53.711   6.981  1.00  0.67           H  
ATOM   6495  N   GLY A 419     -34.028 -55.949   2.790  1.00  0.65           N  
ATOM   6496  CA  GLY A 419     -33.900 -56.499   1.454  1.00  0.65           C  
ATOM   6497  C   GLY A 419     -34.907 -55.863   0.508  1.00  0.65           C  
ATOM   6498  O   GLY A 419     -34.538 -55.357  -0.562  1.00  0.65           O  
ATOM   6499  H   GLY A 419     -34.147 -56.599   3.565  1.00  0.65           H  
ATOM   6500 1HA  GLY A 419     -32.890 -56.329   1.092  1.00  0.65           H  
ATOM   6501 2HA  GLY A 419     -34.053 -57.578   1.493  1.00  0.65           H  
ATOM   6502  N   GLU A 420     -36.186 -55.893   0.890  1.00  0.64           N  
ATOM   6503  CA  GLU A 420     -37.221 -55.340   0.036  1.00  0.64           C  
ATOM   6504  C   GLU A 420     -37.080 -53.827  -0.132  1.00  0.64           C  
ATOM   6505  O   GLU A 420     -37.245 -53.321  -1.241  1.00  0.64           O  
ATOM   6506  CB  GLU A 420     -38.606 -55.681   0.600  1.00  0.64           C  
ATOM   6507  CG  GLU A 420     -38.999 -57.190   0.545  1.00  0.64           C  
ATOM   6508  CD  GLU A 420     -39.136 -57.771  -0.859  1.00  0.64           C  
ATOM   6509  OE1 GLU A 420     -39.845 -57.210  -1.655  1.00  0.64           O  
ATOM   6510  OE2 GLU A 420     -38.516 -58.790  -1.133  1.00  0.64           O  
ATOM   6511  H   GLU A 420     -36.446 -56.311   1.784  1.00  0.64           H  
ATOM   6512  HA  GLU A 420     -37.131 -55.793  -0.945  1.00  0.64           H  
ATOM   6513 1HB  GLU A 420     -38.648 -55.365   1.649  1.00  0.64           H  
ATOM   6514 2HB  GLU A 420     -39.363 -55.114   0.061  1.00  0.64           H  
ATOM   6515 1HG  GLU A 420     -38.239 -57.761   1.076  1.00  0.64           H  
ATOM   6516 2HG  GLU A 420     -39.939 -57.320   1.079  1.00  0.64           H  
ATOM   6517  N   ARG A 421     -36.698 -53.096   0.922  1.00  0.64           N  
ATOM   6518  CA  ARG A 421     -36.576 -51.650   0.764  1.00  0.64           C  
ATOM   6519  C   ARG A 421     -35.415 -51.279  -0.148  1.00  0.64           C  
ATOM   6520  O   ARG A 421     -35.523 -50.338  -0.938  1.00  0.64           O  
ATOM   6521  CB  ARG A 421     -36.467 -50.954   2.099  1.00  0.64           C  
ATOM   6522  CG  ARG A 421     -37.719 -51.113   2.990  1.00  0.64           C  
ATOM   6523  CD  ARG A 421     -38.934 -50.357   2.490  1.00  0.64           C  
ATOM   6524  NE  ARG A 421     -39.690 -51.099   1.432  1.00  0.64           N  
ATOM   6525  CZ  ARG A 421     -40.520 -52.160   1.642  1.00  0.64           C  
ATOM   6526  NH1 ARG A 421     -40.754 -52.652   2.840  1.00  0.64           N  
ATOM   6527  NH2 ARG A 421     -41.119 -52.710   0.601  1.00  0.64           N  
ATOM   6528  H   ARG A 421     -36.551 -53.520   1.840  1.00  0.64           H  
ATOM   6529  HA  ARG A 421     -37.494 -51.290   0.298  1.00  0.64           H  
ATOM   6530 1HB  ARG A 421     -35.616 -51.358   2.651  1.00  0.64           H  
ATOM   6531 2HB  ARG A 421     -36.298 -49.900   1.942  1.00  0.64           H  
ATOM   6532 1HG  ARG A 421     -38.023 -52.148   2.993  1.00  0.64           H  
ATOM   6533 2HG  ARG A 421     -37.489 -50.809   4.001  1.00  0.64           H  
ATOM   6534 1HD  ARG A 421     -39.609 -50.194   3.331  1.00  0.64           H  
ATOM   6535 2HD  ARG A 421     -38.626 -49.396   2.079  1.00  0.64           H  
ATOM   6536  HE  ARG A 421     -39.602 -50.806   0.442  1.00  0.64           H  
ATOM   6537 1HH1 ARG A 421     -40.331 -52.263   3.688  1.00  0.64           H  
ATOM   6538 2HH1 ARG A 421     -41.372 -53.438   2.947  1.00  0.64           H  
ATOM   6539 1HH2 ARG A 421     -40.938 -52.319  -0.337  1.00  0.64           H  
ATOM   6540 2HH2 ARG A 421     -41.736 -53.493   0.717  1.00  0.64           H  
ATOM   6541  N   ILE A 422     -34.315 -52.025  -0.083  1.00  0.64           N  
ATOM   6542  CA  ILE A 422     -33.212 -51.737  -0.984  1.00  0.64           C  
ATOM   6543  C   ILE A 422     -33.650 -51.999  -2.415  1.00  0.64           C  
ATOM   6544  O   ILE A 422     -33.365 -51.187  -3.297  1.00  0.64           O  
ATOM   6545  CB  ILE A 422     -31.962 -52.549  -0.667  1.00  0.64           C  
ATOM   6546  CG1 ILE A 422     -31.403 -52.092   0.644  1.00  0.64           C  
ATOM   6547  CG2 ILE A 422     -30.950 -52.369  -1.783  1.00  0.64           C  
ATOM   6548  CD1 ILE A 422     -30.379 -52.975   1.155  1.00  0.64           C  
ATOM   6549  H   ILE A 422     -34.240 -52.781   0.599  1.00  0.64           H  
ATOM   6550  HA  ILE A 422     -32.956 -50.687  -0.891  1.00  0.64           H  
ATOM   6551  HB  ILE A 422     -32.228 -53.604  -0.564  1.00  0.64           H  
ATOM   6552 1HG1 ILE A 422     -30.982 -51.096   0.529  1.00  0.64           H  
ATOM   6553 2HG1 ILE A 422     -32.207 -52.049   1.372  1.00  0.64           H  
ATOM   6554 1HG2 ILE A 422     -30.057 -52.943  -1.566  1.00  0.64           H  
ATOM   6555 2HG2 ILE A 422     -31.383 -52.713  -2.717  1.00  0.64           H  
ATOM   6556 3HG2 ILE A 422     -30.698 -51.314  -1.867  1.00  0.64           H  
ATOM   6557 1HD1 ILE A 422     -30.025 -52.588   2.104  1.00  0.64           H  
ATOM   6558 2HD1 ILE A 422     -30.794 -53.974   1.290  1.00  0.64           H  
ATOM   6559 3HD1 ILE A 422     -29.581 -53.016   0.458  1.00  0.64           H  
ATOM   6560  N   LYS A 423     -34.349 -53.113  -2.665  1.00  0.64           N  
ATOM   6561  CA  LYS A 423     -34.818 -53.360  -4.023  1.00  0.64           C  
ATOM   6562  C   LYS A 423     -35.768 -52.254  -4.484  1.00  0.64           C  
ATOM   6563  O   LYS A 423     -35.681 -51.800  -5.630  1.00  0.64           O  
ATOM   6564  CB  LYS A 423     -35.533 -54.703  -4.130  1.00  0.64           C  
ATOM   6565  CG  LYS A 423     -34.637 -55.902  -4.051  1.00  0.64           C  
ATOM   6566  CD  LYS A 423     -35.395 -57.181  -4.400  1.00  0.64           C  
ATOM   6567  CE  LYS A 423     -36.362 -57.555  -3.294  1.00  0.64           C  
ATOM   6568  NZ  LYS A 423     -37.066 -58.849  -3.553  1.00  0.64           N  
ATOM   6569  H   LYS A 423     -34.552 -53.782  -1.917  1.00  0.64           H  
ATOM   6570  HA  LYS A 423     -33.955 -53.369  -4.689  1.00  0.64           H  
ATOM   6571 1HB  LYS A 423     -36.262 -54.785  -3.320  1.00  0.64           H  
ATOM   6572 2HB  LYS A 423     -36.082 -54.749  -5.068  1.00  0.64           H  
ATOM   6573 1HG  LYS A 423     -33.787 -55.783  -4.726  1.00  0.64           H  
ATOM   6574 2HG  LYS A 423     -34.262 -55.979  -3.042  1.00  0.64           H  
ATOM   6575 1HD  LYS A 423     -35.947 -57.042  -5.329  1.00  0.64           H  
ATOM   6576 2HD  LYS A 423     -34.681 -57.996  -4.534  1.00  0.64           H  
ATOM   6577 1HE  LYS A 423     -35.809 -57.638  -2.357  1.00  0.64           H  
ATOM   6578 2HE  LYS A 423     -37.109 -56.767  -3.193  1.00  0.64           H  
ATOM   6579 1HZ  LYS A 423     -37.690 -59.012  -2.747  1.00  0.64           H  
ATOM   6580 2HZ  LYS A 423     -37.609 -58.790  -4.398  1.00  0.64           H  
ATOM   6581 3HZ  LYS A 423     -36.401 -59.600  -3.626  1.00  0.64           H  
ATOM   6582  N   ASP A 424     -36.656 -51.781  -3.590  1.00  0.65           N  
ATOM   6583  CA  ASP A 424     -37.562 -50.698  -3.960  1.00  0.65           C  
ATOM   6584  C   ASP A 424     -36.771 -49.459  -4.325  1.00  0.65           C  
ATOM   6585  O   ASP A 424     -37.070 -48.791  -5.300  1.00  0.65           O  
ATOM   6586  CB  ASP A 424     -38.518 -50.328  -2.818  1.00  0.65           C  
ATOM   6587  CG  ASP A 424     -39.635 -51.310  -2.537  1.00  0.65           C  
ATOM   6588  OD1 ASP A 424     -39.915 -52.160  -3.348  1.00  0.65           O  
ATOM   6589  OD2 ASP A 424     -40.212 -51.200  -1.467  1.00  0.65           O  
ATOM   6590  H   ASP A 424     -36.713 -52.196  -2.661  1.00  0.65           H  
ATOM   6591  HA  ASP A 424     -38.143 -51.008  -4.828  1.00  0.65           H  
ATOM   6592 1HB  ASP A 424     -37.939 -50.192  -1.908  1.00  0.65           H  
ATOM   6593 2HB  ASP A 424     -38.978 -49.385  -3.041  1.00  0.65           H  
ATOM   6594  N   LEU A 425     -35.719 -49.169  -3.579  1.00  0.67           N  
ATOM   6595  CA  LEU A 425     -34.889 -48.018  -3.881  1.00  0.67           C  
ATOM   6596  C   LEU A 425     -34.236 -48.153  -5.252  1.00  0.67           C  
ATOM   6597  O   LEU A 425     -34.395 -47.294  -6.123  1.00  0.67           O  
ATOM   6598  CB  LEU A 425     -33.829 -47.868  -2.771  1.00  0.67           C  
ATOM   6599  CG  LEU A 425     -32.864 -46.691  -2.828  1.00  0.67           C  
ATOM   6600  CD1 LEU A 425     -32.444 -46.353  -1.436  1.00  0.67           C  
ATOM   6601  CD2 LEU A 425     -31.625 -47.085  -3.647  1.00  0.67           C  
ATOM   6602  H   LEU A 425     -35.508 -49.742  -2.762  1.00  0.67           H  
ATOM   6603  HA  LEU A 425     -35.520 -47.135  -3.886  1.00  0.67           H  
ATOM   6604 1HB  LEU A 425     -34.355 -47.812  -1.816  1.00  0.67           H  
ATOM   6605 2HB  LEU A 425     -33.227 -48.766  -2.759  1.00  0.67           H  
ATOM   6606  HG  LEU A 425     -33.342 -45.832  -3.269  1.00  0.67           H  
ATOM   6607 1HD1 LEU A 425     -31.750 -45.526  -1.472  1.00  0.67           H  
ATOM   6608 2HD1 LEU A 425     -33.322 -46.076  -0.848  1.00  0.67           H  
ATOM   6609 3HD1 LEU A 425     -31.959 -47.215  -0.986  1.00  0.67           H  
ATOM   6610 1HD2 LEU A 425     -30.921 -46.272  -3.670  1.00  0.67           H  
ATOM   6611 2HD2 LEU A 425     -31.150 -47.953  -3.190  1.00  0.67           H  
ATOM   6612 3HD2 LEU A 425     -31.908 -47.323  -4.659  1.00  0.67           H  
ATOM   6613  N   MET A 426     -33.531 -49.262  -5.462  1.00  0.68           N  
ATOM   6614  CA  MET A 426     -32.749 -49.477  -6.673  1.00  0.68           C  
ATOM   6615  C   MET A 426     -33.599 -49.536  -7.938  1.00  0.68           C  
ATOM   6616  O   MET A 426     -33.167 -49.074  -9.004  1.00  0.68           O  
ATOM   6617  CB  MET A 426     -31.932 -50.751  -6.484  1.00  0.68           C  
ATOM   6618  CG  MET A 426     -30.863 -50.593  -5.415  1.00  0.68           C  
ATOM   6619  SD  MET A 426     -29.626 -49.395  -5.800  1.00  0.68           S  
ATOM   6620  CE  MET A 426     -28.615 -50.353  -6.897  1.00  0.68           C  
ATOM   6621  H   MET A 426     -33.500 -49.965  -4.724  1.00  0.68           H  
ATOM   6622  HA  MET A 426     -32.062 -48.640  -6.781  1.00  0.68           H  
ATOM   6623 1HB  MET A 426     -32.593 -51.565  -6.174  1.00  0.68           H  
ATOM   6624 2HB  MET A 426     -31.458 -51.039  -7.421  1.00  0.68           H  
ATOM   6625 1HG  MET A 426     -31.339 -50.298  -4.484  1.00  0.68           H  
ATOM   6626 2HG  MET A 426     -30.371 -51.530  -5.248  1.00  0.68           H  
ATOM   6627 1HE  MET A 426     -27.766 -49.761  -7.202  1.00  0.68           H  
ATOM   6628 2HE  MET A 426     -28.254 -51.243  -6.380  1.00  0.68           H  
ATOM   6629 3HE  MET A 426     -29.192 -50.651  -7.770  1.00  0.68           H  
ATOM   6630  N   GLY A 427     -34.805 -50.101  -7.833  1.00  0.69           N  
ATOM   6631  CA  GLY A 427     -35.702 -50.225  -8.972  1.00  0.69           C  
ATOM   6632  C   GLY A 427     -36.731 -49.094  -9.112  1.00  0.69           C  
ATOM   6633  O   GLY A 427     -37.591 -49.154  -9.995  1.00  0.69           O  
ATOM   6634  H   GLY A 427     -35.110 -50.488  -6.937  1.00  0.69           H  
ATOM   6635 1HA  GLY A 427     -35.109 -50.281  -9.884  1.00  0.69           H  
ATOM   6636 2HA  GLY A 427     -36.231 -51.174  -8.890  1.00  0.69           H  
ATOM   6637  N   ASN A 428     -36.686 -48.074  -8.251  1.00  0.69           N  
ATOM   6638  CA  ASN A 428     -37.699 -47.024  -8.335  1.00  0.69           C  
ATOM   6639  C   ASN A 428     -37.229 -45.849  -9.168  1.00  0.69           C  
ATOM   6640  O   ASN A 428     -36.498 -44.965  -8.708  1.00  0.69           O  
ATOM   6641  CB  ASN A 428     -38.167 -46.643  -6.935  1.00  0.69           C  
ATOM   6642  CG  ASN A 428     -39.204 -45.585  -6.841  1.00  0.69           C  
ATOM   6643  OD1 ASN A 428     -39.119 -44.525  -7.459  1.00  0.69           O  
ATOM   6644  ND2 ASN A 428     -40.227 -45.860  -6.063  1.00  0.69           N  
ATOM   6645  H   ASN A 428     -35.956 -48.013  -7.538  1.00  0.69           H  
ATOM   6646  HA  ASN A 428     -38.569 -47.433  -8.848  1.00  0.69           H  
ATOM   6647 1HB  ASN A 428     -38.617 -47.520  -6.494  1.00  0.69           H  
ATOM   6648 2HB  ASN A 428     -37.306 -46.365  -6.318  1.00  0.69           H  
ATOM   6649 1HD2 ASN A 428     -40.966 -45.193  -5.958  1.00  0.69           H  
ATOM   6650 2HD2 ASN A 428     -40.280 -46.744  -5.595  1.00  0.69           H  
ATOM   6651  N   ASN A 429     -37.699 -45.822 -10.412  1.00  0.69           N  
ATOM   6652  CA  ASN A 429     -37.279 -44.790 -11.335  1.00  0.69           C  
ATOM   6653  C   ASN A 429     -37.560 -43.379 -10.808  1.00  0.69           C  
ATOM   6654  O   ASN A 429     -36.619 -42.600 -10.745  1.00  0.69           O  
ATOM   6655  CB  ASN A 429     -37.798 -45.045 -12.743  1.00  0.69           C  
ATOM   6656  CG  ASN A 429     -37.029 -46.129 -13.445  1.00  0.69           C  
ATOM   6657  OD1 ASN A 429     -35.920 -46.500 -13.040  1.00  0.69           O  
ATOM   6658  ND2 ASN A 429     -37.600 -46.645 -14.504  1.00  0.69           N  
ATOM   6659  H   ASN A 429     -38.311 -46.569 -10.722  1.00  0.69           H  
ATOM   6660  HA  ASN A 429     -36.194 -44.859 -11.419  1.00  0.69           H  
ATOM   6661 1HB  ASN A 429     -38.818 -45.385 -12.720  1.00  0.69           H  
ATOM   6662 2HB  ASN A 429     -37.760 -44.127 -13.330  1.00  0.69           H  
ATOM   6663 1HD2 ASN A 429     -37.137 -47.370 -15.015  1.00  0.69           H  
ATOM   6664 2HD2 ASN A 429     -38.495 -46.316 -14.801  1.00  0.69           H  
ATOM   6665  N   PRO A 430     -38.796 -42.991 -10.409  1.00  0.67           N  
ATOM   6666  CA  PRO A 430     -39.092 -41.676  -9.855  1.00  0.67           C  
ATOM   6667  C   PRO A 430     -38.134 -41.251  -8.738  1.00  0.67           C  
ATOM   6668  O   PRO A 430     -37.764 -40.079  -8.651  1.00  0.67           O  
ATOM   6669  CB  PRO A 430     -40.511 -41.868  -9.322  1.00  0.67           C  
ATOM   6670  CG  PRO A 430     -41.116 -42.896 -10.248  1.00  0.67           C  
ATOM   6671  CD  PRO A 430     -39.994 -43.866 -10.535  1.00  0.67           C  
ATOM   6672  HA  PRO A 430     -39.085 -40.939 -10.670  1.00  0.67           H  
ATOM   6673 1HB  PRO A 430     -40.471 -42.212  -8.274  1.00  0.67           H  
ATOM   6674 2HB  PRO A 430     -41.050 -40.912  -9.325  1.00  0.67           H  
ATOM   6675 1HG  PRO A 430     -41.975 -43.379  -9.759  1.00  0.67           H  
ATOM   6676 2HG  PRO A 430     -41.499 -42.409 -11.157  1.00  0.67           H  
ATOM   6677 1HD  PRO A 430     -40.002 -44.670  -9.799  1.00  0.67           H  
ATOM   6678 2HD  PRO A 430     -40.137 -44.216 -11.536  1.00  0.67           H  
ATOM   6679  N   LEU A 431     -37.680 -42.196  -7.902  1.00  0.66           N  
ATOM   6680  CA  LEU A 431     -36.730 -41.842  -6.854  1.00  0.66           C  
ATOM   6681  C   LEU A 431     -35.399 -41.479  -7.489  1.00  0.66           C  
ATOM   6682  O   LEU A 431     -34.790 -40.469  -7.138  1.00  0.66           O  
ATOM   6683  CB  LEU A 431     -36.559 -42.964  -5.831  1.00  0.66           C  
ATOM   6684  CG  LEU A 431     -35.559 -42.664  -4.718  1.00  0.66           C  
ATOM   6685  CD1 LEU A 431     -35.987 -41.437  -3.964  1.00  0.66           C  
ATOM   6686  CD2 LEU A 431     -35.469 -43.848  -3.773  1.00  0.66           C  
ATOM   6687  H   LEU A 431     -38.004 -43.159  -7.967  1.00  0.66           H  
ATOM   6688  HA  LEU A 431     -37.106 -40.967  -6.328  1.00  0.66           H  
ATOM   6689 1HB  LEU A 431     -37.524 -43.171  -5.374  1.00  0.66           H  
ATOM   6690 2HB  LEU A 431     -36.225 -43.865  -6.352  1.00  0.66           H  
ATOM   6691  HG  LEU A 431     -34.596 -42.466  -5.169  1.00  0.66           H  
ATOM   6692 1HD1 LEU A 431     -35.262 -41.224  -3.200  1.00  0.66           H  
ATOM   6693 2HD1 LEU A 431     -36.045 -40.593  -4.650  1.00  0.66           H  
ATOM   6694 3HD1 LEU A 431     -36.959 -41.601  -3.506  1.00  0.66           H  
ATOM   6695 1HD2 LEU A 431     -34.754 -43.649  -2.979  1.00  0.66           H  
ATOM   6696 2HD2 LEU A 431     -36.433 -44.000  -3.339  1.00  0.66           H  
ATOM   6697 3HD2 LEU A 431     -35.161 -44.732  -4.335  1.00  0.66           H  
ATOM   6698  N   ARG A 432     -34.945 -42.294  -8.443  1.00  0.64           N  
ATOM   6699  CA  ARG A 432     -33.701 -41.998  -9.146  1.00  0.64           C  
ATOM   6700  C   ARG A 432     -33.804 -40.666  -9.900  1.00  0.64           C  
ATOM   6701  O   ARG A 432     -32.869 -39.863  -9.900  1.00  0.64           O  
ATOM   6702  CB  ARG A 432     -33.362 -43.120 -10.119  1.00  0.64           C  
ATOM   6703  CG  ARG A 432     -32.843 -44.425  -9.501  1.00  0.64           C  
ATOM   6704  CD  ARG A 432     -32.641 -45.456 -10.567  1.00  0.64           C  
ATOM   6705  NE  ARG A 432     -32.034 -46.697 -10.085  1.00  0.64           N  
ATOM   6706  CZ  ARG A 432     -30.710 -46.938 -10.049  1.00  0.64           C  
ATOM   6707  NH1 ARG A 432     -29.852 -46.029 -10.462  1.00  0.64           N  
ATOM   6708  NH2 ARG A 432     -30.309 -48.102  -9.616  1.00  0.64           N  
ATOM   6709  H   ARG A 432     -35.488 -43.128  -8.689  1.00  0.64           H  
ATOM   6710  HA  ARG A 432     -32.899 -41.922  -8.413  1.00  0.64           H  
ATOM   6711 1HB  ARG A 432     -34.243 -43.373 -10.696  1.00  0.64           H  
ATOM   6712 2HB  ARG A 432     -32.611 -42.768 -10.822  1.00  0.64           H  
ATOM   6713 1HG  ARG A 432     -31.899 -44.253  -8.986  1.00  0.64           H  
ATOM   6714 2HG  ARG A 432     -33.587 -44.806  -8.792  1.00  0.64           H  
ATOM   6715 1HD  ARG A 432     -33.616 -45.706 -10.995  1.00  0.64           H  
ATOM   6716 2HD  ARG A 432     -32.004 -45.048 -11.347  1.00  0.64           H  
ATOM   6717  HE  ARG A 432     -32.643 -47.460  -9.747  1.00  0.64           H  
ATOM   6718 1HH1 ARG A 432     -30.189 -45.143 -10.797  1.00  0.64           H  
ATOM   6719 2HH1 ARG A 432     -28.862 -46.217 -10.453  1.00  0.64           H  
ATOM   6720 1HH2 ARG A 432     -31.040 -48.762  -9.315  1.00  0.64           H  
ATOM   6721 2HH2 ARG A 432     -29.304 -48.347  -9.615  1.00  0.64           H  
ATOM   6722  N   VAL A 433     -34.966 -40.394 -10.492  1.00  0.63           N  
ATOM   6723  CA  VAL A 433     -35.176 -39.149 -11.219  1.00  0.63           C  
ATOM   6724  C   VAL A 433     -35.078 -37.973 -10.266  1.00  0.63           C  
ATOM   6725  O   VAL A 433     -34.424 -36.964 -10.563  1.00  0.63           O  
ATOM   6726  CB  VAL A 433     -36.549 -39.146 -11.920  1.00  0.63           C  
ATOM   6727  CG1 VAL A 433     -36.841 -37.770 -12.491  1.00  0.63           C  
ATOM   6728  CG2 VAL A 433     -36.552 -40.184 -13.044  1.00  0.63           C  
ATOM   6729  H   VAL A 433     -35.707 -41.087 -10.456  1.00  0.63           H  
ATOM   6730  HA  VAL A 433     -34.399 -39.053 -11.977  1.00  0.63           H  
ATOM   6731  HB  VAL A 433     -37.318 -39.382 -11.193  1.00  0.63           H  
ATOM   6732 1HG1 VAL A 433     -37.817 -37.780 -12.974  1.00  0.63           H  
ATOM   6733 2HG1 VAL A 433     -36.842 -37.033 -11.686  1.00  0.63           H  
ATOM   6734 3HG1 VAL A 433     -36.077 -37.508 -13.222  1.00  0.63           H  
ATOM   6735 1HG2 VAL A 433     -37.525 -40.188 -13.532  1.00  0.63           H  
ATOM   6736 2HG2 VAL A 433     -35.781 -39.932 -13.770  1.00  0.63           H  
ATOM   6737 3HG2 VAL A 433     -36.351 -41.162 -12.641  1.00  0.63           H  
ATOM   6738  N   ARG A 434     -35.710 -38.104  -9.106  1.00  0.62           N  
ATOM   6739  CA  ARG A 434     -35.678 -37.062  -8.108  1.00  0.62           C  
ATOM   6740  C   ARG A 434     -34.273 -36.866  -7.554  1.00  0.62           C  
ATOM   6741  O   ARG A 434     -33.827 -35.732  -7.391  1.00  0.62           O  
ATOM   6742  CB  ARG A 434     -36.628 -37.388  -6.988  1.00  0.62           C  
ATOM   6743  CG  ARG A 434     -36.676 -36.367  -5.911  1.00  0.62           C  
ATOM   6744  CD  ARG A 434     -37.154 -35.054  -6.367  1.00  0.62           C  
ATOM   6745  NE  ARG A 434     -37.235 -34.132  -5.260  1.00  0.62           N  
ATOM   6746  CZ  ARG A 434     -37.508 -32.825  -5.342  1.00  0.62           C  
ATOM   6747  NH1 ARG A 434     -37.749 -32.250  -6.501  1.00  0.62           N  
ATOM   6748  NH2 ARG A 434     -37.529 -32.137  -4.223  1.00  0.62           N  
ATOM   6749  H   ARG A 434     -36.254 -38.944  -8.914  1.00  0.62           H  
ATOM   6750  HA  ARG A 434     -36.006 -36.135  -8.575  1.00  0.62           H  
ATOM   6751 1HB  ARG A 434     -37.633 -37.519  -7.384  1.00  0.62           H  
ATOM   6752 2HB  ARG A 434     -36.334 -38.335  -6.526  1.00  0.62           H  
ATOM   6753 1HG  ARG A 434     -37.369 -36.715  -5.190  1.00  0.62           H  
ATOM   6754 2HG  ARG A 434     -35.690 -36.253  -5.451  1.00  0.62           H  
ATOM   6755 1HD  ARG A 434     -36.461 -34.646  -7.101  1.00  0.62           H  
ATOM   6756 2HD  ARG A 434     -38.143 -35.153  -6.807  1.00  0.62           H  
ATOM   6757  HE  ARG A 434     -37.063 -34.499  -4.313  1.00  0.62           H  
ATOM   6758 1HH1 ARG A 434     -37.742 -32.802  -7.346  1.00  0.62           H  
ATOM   6759 2HH1 ARG A 434     -37.954 -31.262  -6.537  1.00  0.62           H  
ATOM   6760 1HH2 ARG A 434     -37.325 -32.647  -3.349  1.00  0.62           H  
ATOM   6761 2HH2 ARG A 434     -37.730 -31.146  -4.227  1.00  0.62           H  
ATOM   6762  N   ALA A 435     -33.551 -37.953  -7.280  1.00  0.62           N  
ATOM   6763  CA  ALA A 435     -32.197 -37.814  -6.763  1.00  0.62           C  
ATOM   6764  C   ALA A 435     -31.324 -37.068  -7.767  1.00  0.62           C  
ATOM   6765  O   ALA A 435     -30.560 -36.172  -7.391  1.00  0.62           O  
ATOM   6766  CB  ALA A 435     -31.607 -39.176  -6.467  1.00  0.62           C  
ATOM   6767  H   ALA A 435     -33.952 -38.880  -7.406  1.00  0.62           H  
ATOM   6768  HA  ALA A 435     -32.241 -37.232  -5.842  1.00  0.62           H  
ATOM   6769 1HB  ALA A 435     -30.604 -39.069  -6.061  1.00  0.62           H  
ATOM   6770 2HB  ALA A 435     -32.240 -39.687  -5.741  1.00  0.62           H  
ATOM   6771 3HB  ALA A 435     -31.566 -39.760  -7.389  1.00  0.62           H  
ATOM   6772  N   LYS A 436     -31.488 -37.384  -9.059  1.00  0.62           N  
ATOM   6773  CA  LYS A 436     -30.737 -36.703 -10.104  1.00  0.62           C  
ATOM   6774  C   LYS A 436     -31.161 -35.243 -10.182  1.00  0.62           C  
ATOM   6775  O   LYS A 436     -30.320 -34.360 -10.349  1.00  0.62           O  
ATOM   6776  CB  LYS A 436     -30.937 -37.387 -11.458  1.00  0.62           C  
ATOM   6777  CG  LYS A 436     -30.267 -38.756 -11.590  1.00  0.62           C  
ATOM   6778  CD  LYS A 436     -30.559 -39.376 -12.952  1.00  0.62           C  
ATOM   6779  CE  LYS A 436     -29.931 -40.755 -13.089  1.00  0.62           C  
ATOM   6780  NZ  LYS A 436     -30.228 -41.373 -14.417  1.00  0.62           N  
ATOM   6781  H   LYS A 436     -32.122 -38.141  -9.321  1.00  0.62           H  
ATOM   6782  HA  LYS A 436     -29.679 -36.740  -9.850  1.00  0.62           H  
ATOM   6783 1HB  LYS A 436     -32.007 -37.530 -11.629  1.00  0.62           H  
ATOM   6784 2HB  LYS A 436     -30.561 -36.743 -12.250  1.00  0.62           H  
ATOM   6785 1HG  LYS A 436     -29.193 -38.646 -11.470  1.00  0.62           H  
ATOM   6786 2HG  LYS A 436     -30.625 -39.418 -10.808  1.00  0.62           H  
ATOM   6787 1HD  LYS A 436     -31.642 -39.468 -13.073  1.00  0.62           H  
ATOM   6788 2HD  LYS A 436     -30.177 -38.728 -13.738  1.00  0.62           H  
ATOM   6789 1HE  LYS A 436     -28.852 -40.666 -12.972  1.00  0.62           H  
ATOM   6790 2HE  LYS A 436     -30.320 -41.402 -12.301  1.00  0.62           H  
ATOM   6791 1HZ  LYS A 436     -29.795 -42.284 -14.472  1.00  0.62           H  
ATOM   6792 2HZ  LYS A 436     -31.227 -41.468 -14.528  1.00  0.62           H  
ATOM   6793 3HZ  LYS A 436     -29.863 -40.785 -15.152  1.00  0.62           H  
ATOM   6794  N   THR A 437     -32.458 -34.977 -10.016  1.00  0.63           N  
ATOM   6795  CA  THR A 437     -32.961 -33.614 -10.060  1.00  0.63           C  
ATOM   6796  C   THR A 437     -32.339 -32.801  -8.940  1.00  0.63           C  
ATOM   6797  O   THR A 437     -31.865 -31.688  -9.166  1.00  0.63           O  
ATOM   6798  CB  THR A 437     -34.490 -33.581  -9.909  1.00  0.63           C  
ATOM   6799  OG1 THR A 437     -35.097 -34.304 -10.996  1.00  0.63           O  
ATOM   6800  CG2 THR A 437     -34.987 -32.148  -9.877  1.00  0.63           C  
ATOM   6801  H   THR A 437     -33.121 -35.742  -9.902  1.00  0.63           H  
ATOM   6802  HA  THR A 437     -32.682 -33.164 -11.013  1.00  0.63           H  
ATOM   6803  HB  THR A 437     -34.764 -34.058  -8.980  1.00  0.63           H  
ATOM   6804  HG1 THR A 437     -34.737 -35.226 -10.999  1.00  0.63           H  
ATOM   6805 1HG2 THR A 437     -36.068 -32.143  -9.758  1.00  0.63           H  
ATOM   6806 2HG2 THR A 437     -34.526 -31.622  -9.038  1.00  0.63           H  
ATOM   6807 3HG2 THR A 437     -34.720 -31.649 -10.808  1.00  0.63           H  
ATOM   6808  N   LEU A 438     -32.308 -33.369  -7.734  1.00  0.63           N  
ATOM   6809  CA  LEU A 438     -31.736 -32.671  -6.601  1.00  0.63           C  
ATOM   6810  C   LEU A 438     -30.256 -32.419  -6.846  1.00  0.63           C  
ATOM   6811  O   LEU A 438     -29.747 -31.349  -6.508  1.00  0.63           O  
ATOM   6812  CB  LEU A 438     -31.964 -33.464  -5.319  1.00  0.63           C  
ATOM   6813  CG  LEU A 438     -33.392 -33.532  -4.842  1.00  0.63           C  
ATOM   6814  CD1 LEU A 438     -33.487 -34.490  -3.640  1.00  0.63           C  
ATOM   6815  CD2 LEU A 438     -33.826 -32.118  -4.502  1.00  0.63           C  
ATOM   6816  H   LEU A 438     -32.714 -34.294  -7.608  1.00  0.63           H  
ATOM   6817  HA  LEU A 438     -32.236 -31.710  -6.499  1.00  0.63           H  
ATOM   6818 1HB  LEU A 438     -31.602 -34.484  -5.466  1.00  0.63           H  
ATOM   6819 2HB  LEU A 438     -31.404 -33.005  -4.532  1.00  0.63           H  
ATOM   6820  HG  LEU A 438     -34.035 -33.927  -5.626  1.00  0.63           H  
ATOM   6821 1HD1 LEU A 438     -34.519 -34.541  -3.294  1.00  0.63           H  
ATOM   6822 2HD1 LEU A 438     -33.163 -35.486  -3.944  1.00  0.63           H  
ATOM   6823 3HD1 LEU A 438     -32.853 -34.132  -2.834  1.00  0.63           H  
ATOM   6824 1HD2 LEU A 438     -34.843 -32.121  -4.149  1.00  0.63           H  
ATOM   6825 2HD2 LEU A 438     -33.187 -31.716  -3.739  1.00  0.63           H  
ATOM   6826 3HD2 LEU A 438     -33.752 -31.497  -5.393  1.00  0.63           H  
ATOM   6827  N   ARG A 439     -29.570 -33.382  -7.465  1.00  0.65           N  
ATOM   6828  CA  ARG A 439     -28.178 -33.192  -7.835  1.00  0.65           C  
ATOM   6829  C   ARG A 439     -28.009 -32.014  -8.780  1.00  0.65           C  
ATOM   6830  O   ARG A 439     -27.139 -31.165  -8.572  1.00  0.65           O  
ATOM   6831  CB  ARG A 439     -27.605 -34.427  -8.486  1.00  0.65           C  
ATOM   6832  CG  ARG A 439     -26.204 -34.259  -8.951  1.00  0.65           C  
ATOM   6833  CD  ARG A 439     -25.683 -35.489  -9.562  1.00  0.65           C  
ATOM   6834  NE  ARG A 439     -26.300 -35.809 -10.832  1.00  0.65           N  
ATOM   6835  CZ  ARG A 439     -26.334 -37.047 -11.367  1.00  0.65           C  
ATOM   6836  NH1 ARG A 439     -25.820 -38.084 -10.713  1.00  0.65           N  
ATOM   6837  NH2 ARG A 439     -26.882 -37.228 -12.560  1.00  0.65           N  
ATOM   6838  H   ARG A 439     -30.021 -34.272  -7.677  1.00  0.65           H  
ATOM   6839  HA  ARG A 439     -27.606 -32.990  -6.932  1.00  0.65           H  
ATOM   6840 1HB  ARG A 439     -27.625 -35.240  -7.774  1.00  0.65           H  
ATOM   6841 2HB  ARG A 439     -28.191 -34.721  -9.332  1.00  0.65           H  
ATOM   6842 1HG  ARG A 439     -26.178 -33.474  -9.709  1.00  0.65           H  
ATOM   6843 2HG  ARG A 439     -25.596 -33.964  -8.123  1.00  0.65           H  
ATOM   6844 1HD  ARG A 439     -24.609 -35.408  -9.701  1.00  0.65           H  
ATOM   6845 2HD  ARG A 439     -25.892 -36.287  -8.905  1.00  0.65           H  
ATOM   6846  HE  ARG A 439     -26.708 -35.052 -11.365  1.00  0.65           H  
ATOM   6847 1HH1 ARG A 439     -25.397 -37.979  -9.770  1.00  0.65           H  
ATOM   6848 2HH1 ARG A 439     -25.851 -39.002 -11.126  1.00  0.65           H  
ATOM   6849 1HH2 ARG A 439     -27.272 -36.440 -13.063  1.00  0.65           H  
ATOM   6850 2HH2 ARG A 439     -26.894 -38.147 -12.974  1.00  0.65           H  
ATOM   6851  N   GLU A 440     -28.840 -31.933  -9.821  1.00  0.66           N  
ATOM   6852  CA  GLU A 440     -28.702 -30.811 -10.738  1.00  0.66           C  
ATOM   6853  C   GLU A 440     -28.974 -29.499 -10.011  1.00  0.66           C  
ATOM   6854  O   GLU A 440     -28.279 -28.506 -10.248  1.00  0.66           O  
ATOM   6855  CB  GLU A 440     -29.603 -30.957 -11.967  1.00  0.66           C  
ATOM   6856  CG  GLU A 440     -29.162 -32.068 -12.944  1.00  0.66           C  
ATOM   6857  CD  GLU A 440     -30.034 -32.185 -14.194  1.00  0.66           C  
ATOM   6858  OE1 GLU A 440     -31.026 -31.496 -14.291  1.00  0.66           O  
ATOM   6859  OE2 GLU A 440     -29.689 -32.968 -15.053  1.00  0.66           O  
ATOM   6860  H   GLU A 440     -29.545 -32.656  -9.973  1.00  0.66           H  
ATOM   6861  HA  GLU A 440     -27.674 -30.789 -11.093  1.00  0.66           H  
ATOM   6862 1HB  GLU A 440     -30.621 -31.184 -11.639  1.00  0.66           H  
ATOM   6863 2HB  GLU A 440     -29.635 -30.013 -12.511  1.00  0.66           H  
ATOM   6864 1HG  GLU A 440     -28.134 -31.875 -13.248  1.00  0.66           H  
ATOM   6865 2HG  GLU A 440     -29.178 -33.019 -12.410  1.00  0.66           H  
ATOM   6866  N   GLU A 441     -29.944 -29.494  -9.091  1.00  0.69           N  
ATOM   6867  CA  GLU A 441     -30.221 -28.280  -8.340  1.00  0.69           C  
ATOM   6868  C   GLU A 441     -29.024 -27.931  -7.456  1.00  0.69           C  
ATOM   6869  O   GLU A 441     -28.665 -26.758  -7.333  1.00  0.69           O  
ATOM   6870  CB  GLU A 441     -31.475 -28.442  -7.482  1.00  0.69           C  
ATOM   6871  CG  GLU A 441     -32.818 -28.525  -8.238  1.00  0.69           C  
ATOM   6872  CD  GLU A 441     -33.211 -27.240  -8.934  1.00  0.69           C  
ATOM   6873  OE1 GLU A 441     -33.210 -26.216  -8.293  1.00  0.69           O  
ATOM   6874  OE2 GLU A 441     -33.511 -27.279 -10.118  1.00  0.69           O  
ATOM   6875  H   GLU A 441     -30.507 -30.334  -8.942  1.00  0.69           H  
ATOM   6876  HA  GLU A 441     -30.378 -27.467  -9.040  1.00  0.69           H  
ATOM   6877 1HB  GLU A 441     -31.384 -29.341  -6.877  1.00  0.69           H  
ATOM   6878 2HB  GLU A 441     -31.543 -27.597  -6.803  1.00  0.69           H  
ATOM   6879 1HG  GLU A 441     -32.739 -29.306  -8.990  1.00  0.69           H  
ATOM   6880 2HG  GLU A 441     -33.599 -28.818  -7.541  1.00  0.69           H  
ATOM   6881  N   ALA A 442     -28.376 -28.950  -6.876  1.00  0.72           N  
ATOM   6882  CA  ALA A 442     -27.202 -28.729  -6.046  1.00  0.72           C  
ATOM   6883  C   ALA A 442     -26.090 -28.112  -6.867  1.00  0.72           C  
ATOM   6884  O   ALA A 442     -25.412 -27.185  -6.417  1.00  0.72           O  
ATOM   6885  CB  ALA A 442     -26.719 -30.034  -5.448  1.00  0.72           C  
ATOM   6886  H   ALA A 442     -28.730 -29.896  -6.990  1.00  0.72           H  
ATOM   6887  HA  ALA A 442     -27.472 -28.038  -5.249  1.00  0.72           H  
ATOM   6888 1HB  ALA A 442     -25.883 -29.842  -4.838  1.00  0.72           H  
ATOM   6889 2HB  ALA A 442     -27.493 -30.474  -4.868  1.00  0.72           H  
ATOM   6890 3HB  ALA A 442     -26.439 -30.720  -6.240  1.00  0.72           H  
ATOM   6891  N   ARG A 443     -25.933 -28.602  -8.100  1.00  0.78           N  
ATOM   6892  CA  ARG A 443     -24.911 -28.073  -8.979  1.00  0.78           C  
ATOM   6893  C   ARG A 443     -25.217 -26.640  -9.313  1.00  0.78           C  
ATOM   6894  O   ARG A 443     -24.334 -25.795  -9.237  1.00  0.78           O  
ATOM   6895  CB  ARG A 443     -24.781 -28.907 -10.237  1.00  0.78           C  
ATOM   6896  CG  ARG A 443     -24.144 -30.276 -10.025  1.00  0.78           C  
ATOM   6897  CD  ARG A 443     -24.115 -31.077 -11.266  1.00  0.78           C  
ATOM   6898  NE  ARG A 443     -23.438 -32.352 -11.070  1.00  0.78           N  
ATOM   6899  CZ  ARG A 443     -23.295 -33.302 -12.017  1.00  0.78           C  
ATOM   6900  NH1 ARG A 443     -23.790 -33.115 -13.221  1.00  0.78           N  
ATOM   6901  NH2 ARG A 443     -22.650 -34.421 -11.735  1.00  0.78           N  
ATOM   6902  H   ARG A 443     -26.518 -29.378  -8.410  1.00  0.78           H  
ATOM   6903  HA  ARG A 443     -23.957 -28.097  -8.475  1.00  0.78           H  
ATOM   6904 1HB  ARG A 443     -25.769 -29.069 -10.661  1.00  0.78           H  
ATOM   6905 2HB  ARG A 443     -24.191 -28.367 -10.974  1.00  0.78           H  
ATOM   6906 1HG  ARG A 443     -23.122 -30.144  -9.699  1.00  0.78           H  
ATOM   6907 2HG  ARG A 443     -24.700 -30.828  -9.264  1.00  0.78           H  
ATOM   6908 1HD  ARG A 443     -25.139 -31.281 -11.588  1.00  0.78           H  
ATOM   6909 2HD  ARG A 443     -23.591 -30.527 -12.044  1.00  0.78           H  
ATOM   6910  HE  ARG A 443     -23.041 -32.535 -10.154  1.00  0.78           H  
ATOM   6911 1HH1 ARG A 443     -24.279 -32.258 -13.439  1.00  0.78           H  
ATOM   6912 2HH1 ARG A 443     -23.676 -33.825 -13.930  1.00  0.78           H  
ATOM   6913 1HH2 ARG A 443     -22.265 -34.562 -10.808  1.00  0.78           H  
ATOM   6914 2HH2 ARG A 443     -22.536 -35.130 -12.444  1.00  0.78           H  
ATOM   6915  N   LYS A 444     -26.479 -26.326  -9.587  1.00  0.86           N  
ATOM   6916  CA  LYS A 444     -26.812 -24.944  -9.870  1.00  0.86           C  
ATOM   6917  C   LYS A 444     -26.557 -24.074  -8.647  1.00  0.86           C  
ATOM   6918  O   LYS A 444     -26.031 -22.974  -8.771  1.00  0.86           O  
ATOM   6919  CB  LYS A 444     -28.258 -24.804 -10.331  1.00  0.86           C  
ATOM   6920  CG  LYS A 444     -28.526 -25.350 -11.736  1.00  0.86           C  
ATOM   6921  CD  LYS A 444     -29.923 -24.980 -12.215  1.00  0.86           C  
ATOM   6922  CE  LYS A 444     -30.969 -25.764 -11.457  1.00  0.86           C  
ATOM   6923  NZ  LYS A 444     -32.352 -25.499 -11.944  1.00  0.86           N  
ATOM   6924  H   LYS A 444     -27.193 -27.054  -9.638  1.00  0.86           H  
ATOM   6925  HA  LYS A 444     -26.168 -24.591 -10.675  1.00  0.86           H  
ATOM   6926 1HB  LYS A 444     -28.908 -25.342  -9.637  1.00  0.86           H  
ATOM   6927 2HB  LYS A 444     -28.548 -23.757 -10.312  1.00  0.86           H  
ATOM   6928 1HG  LYS A 444     -27.785 -24.943 -12.429  1.00  0.86           H  
ATOM   6929 2HG  LYS A 444     -28.429 -26.434 -11.726  1.00  0.86           H  
ATOM   6930 1HD  LYS A 444     -30.095 -23.915 -12.063  1.00  0.86           H  
ATOM   6931 2HD  LYS A 444     -30.017 -25.202 -13.277  1.00  0.86           H  
ATOM   6932 1HE  LYS A 444     -30.758 -26.829 -11.559  1.00  0.86           H  
ATOM   6933 2HE  LYS A 444     -30.917 -25.496 -10.401  1.00  0.86           H  
ATOM   6934 1HZ  LYS A 444     -32.980 -26.076 -11.366  1.00  0.86           H  
ATOM   6935 2HZ  LYS A 444     -32.582 -24.527 -11.830  1.00  0.86           H  
ATOM   6936 3HZ  LYS A 444     -32.441 -25.760 -12.908  1.00  0.86           H  
ATOM   6937  N   ALA A 445     -26.848 -24.594  -7.449  1.00  0.96           N  
ATOM   6938  CA  ALA A 445     -26.674 -23.842  -6.207  1.00  0.96           C  
ATOM   6939  C   ALA A 445     -25.234 -23.380  -6.022  1.00  0.96           C  
ATOM   6940  O   ALA A 445     -25.000 -22.276  -5.504  1.00  0.96           O  
ATOM   6941  CB  ALA A 445     -27.088 -24.689  -5.002  1.00  0.96           C  
ATOM   6942  H   ALA A 445     -27.269 -25.521  -7.401  1.00  0.96           H  
ATOM   6943  HA  ALA A 445     -27.312 -22.964  -6.258  1.00  0.96           H  
ATOM   6944 1HB  ALA A 445     -26.986 -24.102  -4.091  1.00  0.96           H  
ATOM   6945 2HB  ALA A 445     -28.127 -25.002  -5.119  1.00  0.96           H  
ATOM   6946 3HB  ALA A 445     -26.458 -25.562  -4.933  1.00  0.96           H  
ATOM   6947  N   ILE A 446     -24.276 -24.209  -6.458  1.00  1.07           N  
ATOM   6948  CA  ILE A 446     -22.865 -23.894  -6.279  1.00  1.07           C  
ATOM   6949  C   ILE A 446     -22.212 -23.270  -7.525  1.00  1.07           C  
ATOM   6950  O   ILE A 446     -20.994 -23.080  -7.547  1.00  1.07           O  
ATOM   6951  CB  ILE A 446     -22.060 -25.128  -5.797  1.00  1.07           C  
ATOM   6952  CG1 ILE A 446     -22.207 -26.276  -6.735  1.00  1.07           C  
ATOM   6953  CG2 ILE A 446     -22.566 -25.566  -4.418  1.00  1.07           C  
ATOM   6954  CD1 ILE A 446     -21.390 -26.162  -7.993  1.00  1.07           C  
ATOM   6955  H   ILE A 446     -24.550 -25.106  -6.869  1.00  1.07           H  
ATOM   6956  HA  ILE A 446     -22.793 -23.156  -5.485  1.00  1.07           H  
ATOM   6957  HB  ILE A 446     -21.007 -24.869  -5.733  1.00  1.07           H  
ATOM   6958 1HG1 ILE A 446     -21.935 -27.182  -6.216  1.00  1.07           H  
ATOM   6959 2HG1 ILE A 446     -23.237 -26.339  -7.016  1.00  1.07           H  
ATOM   6960 1HG2 ILE A 446     -21.992 -26.425  -4.073  1.00  1.07           H  
ATOM   6961 2HG2 ILE A 446     -22.453 -24.750  -3.706  1.00  1.07           H  
ATOM   6962 3HG2 ILE A 446     -23.618 -25.840  -4.498  1.00  1.07           H  
ATOM   6963 1HD1 ILE A 446     -21.570 -27.017  -8.626  1.00  1.07           H  
ATOM   6964 2HD1 ILE A 446     -21.676 -25.271  -8.532  1.00  1.07           H  
ATOM   6965 3HD1 ILE A 446     -20.334 -26.110  -7.739  1.00  1.07           H  
ATOM   6966  N   GLU A 447     -22.987 -22.966  -8.573  1.00  1.17           N  
ATOM   6967  CA  GLU A 447     -22.395 -22.284  -9.722  1.00  1.17           C  
ATOM   6968  C   GLU A 447     -22.239 -20.846  -9.313  1.00  1.17           C  
ATOM   6969  O   GLU A 447     -22.897 -20.408  -8.378  1.00  1.17           O  
ATOM   6970  CB  GLU A 447     -23.226 -22.358 -11.019  1.00  1.17           C  
ATOM   6971  CG  GLU A 447     -23.316 -23.722 -11.690  1.00  1.17           C  
ATOM   6972  CD  GLU A 447     -24.046 -23.694 -13.035  1.00  1.17           C  
ATOM   6973  OE1 GLU A 447     -24.674 -22.704 -13.339  1.00  1.17           O  
ATOM   6974  OE2 GLU A 447     -23.960 -24.665 -13.753  1.00  1.17           O  
ATOM   6975  H   GLU A 447     -23.990 -23.156  -8.558  1.00  1.17           H  
ATOM   6976  HA  GLU A 447     -21.408 -22.702  -9.918  1.00  1.17           H  
ATOM   6977 1HB  GLU A 447     -24.250 -22.043 -10.799  1.00  1.17           H  
ATOM   6978 2HB  GLU A 447     -22.823 -21.656 -11.747  1.00  1.17           H  
ATOM   6979 1HG  GLU A 447     -22.310 -24.111 -11.836  1.00  1.17           H  
ATOM   6980 2HG  GLU A 447     -23.828 -24.383 -11.039  1.00  1.17           H  
ATOM   6981  N   VAL A 448     -21.411 -20.082 -10.009  1.00  1.25           N  
ATOM   6982  CA  VAL A 448     -21.222 -18.678  -9.640  1.00  1.25           C  
ATOM   6983  C   VAL A 448     -22.530 -17.870  -9.634  1.00  1.25           C  
ATOM   6984  O   VAL A 448     -22.651 -16.880  -8.913  1.00  1.25           O  
ATOM   6985  CB  VAL A 448     -20.190 -18.023 -10.578  1.00  1.25           C  
ATOM   6986  CG1 VAL A 448     -20.748 -17.873 -11.993  1.00  1.25           C  
ATOM   6987  CG2 VAL A 448     -19.807 -16.673 -10.013  1.00  1.25           C  
ATOM   6988  H   VAL A 448     -20.889 -20.477 -10.778  1.00  1.25           H  
ATOM   6989  HA  VAL A 448     -20.808 -18.654  -8.631  1.00  1.25           H  
ATOM   6990  HB  VAL A 448     -19.309 -18.662 -10.636  1.00  1.25           H  
ATOM   6991 1HG1 VAL A 448     -19.989 -17.422 -12.632  1.00  1.25           H  
ATOM   6992 2HG1 VAL A 448     -21.014 -18.854 -12.386  1.00  1.25           H  
ATOM   6993 3HG1 VAL A 448     -21.624 -17.233 -11.983  1.00  1.25           H  
ATOM   6994 1HG2 VAL A 448     -19.063 -16.206 -10.656  1.00  1.25           H  
ATOM   6995 2HG2 VAL A 448     -20.693 -16.040  -9.960  1.00  1.25           H  
ATOM   6996 3HG2 VAL A 448     -19.393 -16.805  -9.011  1.00  1.25           H  
ATOM   6997  N   GLY A 449     -23.507 -18.289 -10.445  1.00  1.28           N  
ATOM   6998  CA  GLY A 449     -24.807 -17.634 -10.506  1.00  1.28           C  
ATOM   6999  C   GLY A 449     -25.832 -18.299  -9.571  1.00  1.28           C  
ATOM   7000  O   GLY A 449     -27.025 -17.977  -9.626  1.00  1.28           O  
ATOM   7001  H   GLY A 449     -23.342 -19.103 -11.017  1.00  1.28           H  
ATOM   7002 1HA  GLY A 449     -24.693 -16.585 -10.239  1.00  1.28           H  
ATOM   7003 2HA  GLY A 449     -25.174 -17.664 -11.532  1.00  1.28           H  
ATOM   7004  N   GLY A 450     -25.371 -19.257  -8.766  1.00  1.26           N  
ATOM   7005  CA  GLY A 450     -26.199 -20.055  -7.870  1.00  1.26           C  
ATOM   7006  C   GLY A 450     -26.509 -19.393  -6.540  1.00  1.26           C  
ATOM   7007  O   GLY A 450     -25.792 -18.498  -6.086  1.00  1.26           O  
ATOM   7008  H   GLY A 450     -24.380 -19.461  -8.755  1.00  1.26           H  
ATOM   7009 1HA  GLY A 450     -27.121 -20.345  -8.373  1.00  1.26           H  
ATOM   7010 2HA  GLY A 450     -25.652 -20.967  -7.662  1.00  1.26           H  
ATOM   7011  N   SER A 451     -27.546 -19.892  -5.864  1.00  1.21           N  
ATOM   7012  CA  SER A 451     -27.922 -19.354  -4.566  1.00  1.21           C  
ATOM   7013  C   SER A 451     -26.878 -19.520  -3.456  1.00  1.21           C  
ATOM   7014  O   SER A 451     -26.823 -18.688  -2.549  1.00  1.21           O  
ATOM   7015  CB  SER A 451     -29.241 -19.970  -4.130  1.00  1.21           C  
ATOM   7016  OG  SER A 451     -29.122 -21.354  -3.937  1.00  1.21           O  
ATOM   7017  H   SER A 451     -28.093 -20.634  -6.275  1.00  1.21           H  
ATOM   7018  HA  SER A 451     -28.088 -18.283  -4.698  1.00  1.21           H  
ATOM   7019 1HB  SER A 451     -29.561 -19.501  -3.200  1.00  1.21           H  
ATOM   7020 2HB  SER A 451     -30.006 -19.768  -4.879  1.00  1.21           H  
ATOM   7021  HG  SER A 451     -29.935 -21.628  -3.504  1.00  1.21           H  
ATOM   7022  N   SER A 452     -26.007 -20.534  -3.530  1.00  1.14           N  
ATOM   7023  CA  SER A 452     -24.993 -20.687  -2.486  1.00  1.14           C  
ATOM   7024  C   SER A 452     -23.898 -19.688  -2.687  1.00  1.14           C  
ATOM   7025  O   SER A 452     -23.515 -18.969  -1.764  1.00  1.14           O  
ATOM   7026  CB  SER A 452     -24.372 -22.056  -2.431  1.00  1.14           C  
ATOM   7027  OG  SER A 452     -23.355 -22.039  -1.485  1.00  1.14           O  
ATOM   7028  H   SER A 452     -26.026 -21.191  -4.307  1.00  1.14           H  
ATOM   7029  HA  SER A 452     -25.458 -20.492  -1.518  1.00  1.14           H  
ATOM   7030 1HB  SER A 452     -25.127 -22.781  -2.157  1.00  1.14           H  
ATOM   7031 2HB  SER A 452     -23.963 -22.338  -3.379  1.00  1.14           H  
ATOM   7032  HG  SER A 452     -23.328 -22.909  -1.076  1.00  1.14           H  
ATOM   7033  N   GLU A 453     -23.391 -19.623  -3.910  1.00  1.09           N  
ATOM   7034  CA  GLU A 453     -22.306 -18.689  -4.165  1.00  1.09           C  
ATOM   7035  C   GLU A 453     -22.785 -17.253  -3.934  1.00  1.09           C  
ATOM   7036  O   GLU A 453     -22.051 -16.440  -3.370  1.00  1.09           O  
ATOM   7037  CB  GLU A 453     -21.760 -18.872  -5.577  1.00  1.09           C  
ATOM   7038  CG  GLU A 453     -20.989 -20.189  -5.786  1.00  1.09           C  
ATOM   7039  CD  GLU A 453     -19.703 -20.254  -5.042  1.00  1.09           C  
ATOM   7040  OE1 GLU A 453     -18.900 -19.371  -5.225  1.00  1.09           O  
ATOM   7041  OE2 GLU A 453     -19.514 -21.170  -4.280  1.00  1.09           O  
ATOM   7042  H   GLU A 453     -23.756 -20.256  -4.627  1.00  1.09           H  
ATOM   7043  HA  GLU A 453     -21.501 -18.894  -3.459  1.00  1.09           H  
ATOM   7044 1HB  GLU A 453     -22.590 -18.853  -6.290  1.00  1.09           H  
ATOM   7045 2HB  GLU A 453     -21.099 -18.045  -5.829  1.00  1.09           H  
ATOM   7046 1HG  GLU A 453     -21.623 -21.010  -5.466  1.00  1.09           H  
ATOM   7047 2HG  GLU A 453     -20.786 -20.322  -6.840  1.00  1.09           H  
ATOM   7048  N   LYS A 454     -24.034 -16.940  -4.293  1.00  1.06           N  
ATOM   7049  CA  LYS A 454     -24.528 -15.595  -4.032  1.00  1.06           C  
ATOM   7050  C   LYS A 454     -24.676 -15.332  -2.541  1.00  1.06           C  
ATOM   7051  O   LYS A 454     -24.276 -14.272  -2.057  1.00  1.06           O  
ATOM   7052  CB  LYS A 454     -25.869 -15.363  -4.721  1.00  1.06           C  
ATOM   7053  CG  LYS A 454     -25.792 -15.219  -6.236  1.00  1.06           C  
ATOM   7054  CD  LYS A 454     -27.179 -15.071  -6.832  1.00  1.06           C  
ATOM   7055  CE  LYS A 454     -27.117 -14.840  -8.321  1.00  1.06           C  
ATOM   7056  NZ  LYS A 454     -28.471 -14.836  -8.934  1.00  1.06           N  
ATOM   7057  H   LYS A 454     -24.626 -17.616  -4.779  1.00  1.06           H  
ATOM   7058  HA  LYS A 454     -23.805 -14.883  -4.431  1.00  1.06           H  
ATOM   7059 1HB  LYS A 454     -26.526 -16.207  -4.506  1.00  1.06           H  
ATOM   7060 2HB  LYS A 454     -26.339 -14.469  -4.313  1.00  1.06           H  
ATOM   7061 1HG  LYS A 454     -25.195 -14.345  -6.490  1.00  1.06           H  
ATOM   7062 2HG  LYS A 454     -25.309 -16.101  -6.666  1.00  1.06           H  
ATOM   7063 1HD  LYS A 454     -27.740 -15.991  -6.648  1.00  1.06           H  
ATOM   7064 2HD  LYS A 454     -27.700 -14.242  -6.358  1.00  1.06           H  
ATOM   7065 1HE  LYS A 454     -26.643 -13.880  -8.510  1.00  1.06           H  
ATOM   7066 2HE  LYS A 454     -26.522 -15.616  -8.775  1.00  1.06           H  
ATOM   7067 1HZ  LYS A 454     -28.393 -14.680  -9.928  1.00  1.06           H  
ATOM   7068 2HZ  LYS A 454     -28.907 -15.738  -8.769  1.00  1.06           H  
ATOM   7069 3HZ  LYS A 454     -29.032 -14.108  -8.522  1.00  1.06           H  
ATOM   7070  N   THR A 455     -25.198 -16.303  -1.794  1.00  1.04           N  
ATOM   7071  CA  THR A 455     -25.390 -16.109  -0.370  1.00  1.04           C  
ATOM   7072  C   THR A 455     -24.062 -15.962   0.367  1.00  1.04           C  
ATOM   7073  O   THR A 455     -23.916 -15.091   1.229  1.00  1.04           O  
ATOM   7074  CB  THR A 455     -26.202 -17.249   0.224  1.00  1.04           C  
ATOM   7075  OG1 THR A 455     -27.485 -17.295  -0.403  1.00  1.04           O  
ATOM   7076  CG2 THR A 455     -26.369 -16.999   1.647  1.00  1.04           C  
ATOM   7077  H   THR A 455     -25.518 -17.180  -2.206  1.00  1.04           H  
ATOM   7078  HA  THR A 455     -25.953 -15.186  -0.227  1.00  1.04           H  
ATOM   7079  HB  THR A 455     -25.689 -18.205   0.071  1.00  1.04           H  
ATOM   7080  HG1 THR A 455     -27.381 -17.707  -1.287  1.00  1.04           H  
ATOM   7081 1HG2 THR A 455     -26.950 -17.795   2.068  1.00  1.04           H  
ATOM   7082 2HG2 THR A 455     -25.383 -16.965   2.104  1.00  1.04           H  
ATOM   7083 3HG2 THR A 455     -26.880 -16.053   1.799  1.00  1.04           H  
ATOM   7084  N   LEU A 456     -23.088 -16.812   0.043  1.00  1.04           N  
ATOM   7085  CA  LEU A 456     -21.776 -16.705   0.661  1.00  1.04           C  
ATOM   7086  C   LEU A 456     -21.135 -15.378   0.278  1.00  1.04           C  
ATOM   7087  O   LEU A 456     -20.498 -14.734   1.109  1.00  1.04           O  
ATOM   7088  CB  LEU A 456     -20.907 -17.903   0.283  1.00  1.04           C  
ATOM   7089  CG  LEU A 456     -21.310 -19.224   0.945  1.00  1.04           C  
ATOM   7090  CD1 LEU A 456     -20.558 -20.351   0.345  1.00  1.04           C  
ATOM   7091  CD2 LEU A 456     -20.970 -19.139   2.411  1.00  1.04           C  
ATOM   7092  H   LEU A 456     -23.262 -17.535  -0.655  1.00  1.04           H  
ATOM   7093  HA  LEU A 456     -21.905 -16.722   1.741  1.00  1.04           H  
ATOM   7094 1HB  LEU A 456     -20.998 -18.043  -0.794  1.00  1.04           H  
ATOM   7095 2HB  LEU A 456     -19.866 -17.687   0.528  1.00  1.04           H  
ATOM   7096  HG  LEU A 456     -22.380 -19.406   0.802  1.00  1.04           H  
ATOM   7097 1HD1 LEU A 456     -20.842 -21.286   0.830  1.00  1.04           H  
ATOM   7098 2HD1 LEU A 456     -20.786 -20.414  -0.726  1.00  1.04           H  
ATOM   7099 3HD1 LEU A 456     -19.501 -20.170   0.488  1.00  1.04           H  
ATOM   7100 1HD2 LEU A 456     -21.229 -20.069   2.879  1.00  1.04           H  
ATOM   7101 2HD2 LEU A 456     -19.899 -18.964   2.528  1.00  1.04           H  
ATOM   7102 3HD2 LEU A 456     -21.525 -18.322   2.870  1.00  1.04           H  
ATOM   7103  N   LYS A 457     -21.335 -14.922  -0.961  1.00  1.05           N  
ATOM   7104  CA  LYS A 457     -20.802 -13.627  -1.347  1.00  1.05           C  
ATOM   7105  C   LYS A 457     -21.387 -12.554  -0.426  1.00  1.05           C  
ATOM   7106  O   LYS A 457     -20.637 -11.745   0.117  1.00  1.05           O  
ATOM   7107  CB  LYS A 457     -21.110 -13.329  -2.817  1.00  1.05           C  
ATOM   7108  CG  LYS A 457     -20.562 -12.009  -3.377  1.00  1.05           C  
ATOM   7109  CD  LYS A 457     -20.914 -11.886  -4.874  1.00  1.05           C  
ATOM   7110  CE  LYS A 457     -20.281 -10.657  -5.531  1.00  1.05           C  
ATOM   7111  NZ  LYS A 457     -20.847  -9.387  -5.011  1.00  1.05           N  
ATOM   7112  H   LYS A 457     -21.835 -15.474  -1.658  1.00  1.05           H  
ATOM   7113  HA  LYS A 457     -19.720 -13.639  -1.213  1.00  1.05           H  
ATOM   7114 1HB  LYS A 457     -20.729 -14.143  -3.435  1.00  1.05           H  
ATOM   7115 2HB  LYS A 457     -22.183 -13.306  -2.955  1.00  1.05           H  
ATOM   7116 1HG  LYS A 457     -21.003 -11.165  -2.833  1.00  1.05           H  
ATOM   7117 2HG  LYS A 457     -19.481 -11.974  -3.256  1.00  1.05           H  
ATOM   7118 1HD  LYS A 457     -20.576 -12.782  -5.397  1.00  1.05           H  
ATOM   7119 2HD  LYS A 457     -21.997 -11.819  -4.977  1.00  1.05           H  
ATOM   7120 1HE  LYS A 457     -19.208 -10.667  -5.345  1.00  1.05           H  
ATOM   7121 2HE  LYS A 457     -20.454 -10.703  -6.604  1.00  1.05           H  
ATOM   7122 1HZ  LYS A 457     -20.410  -8.599  -5.455  1.00  1.05           H  
ATOM   7123 2HZ  LYS A 457     -21.837  -9.348  -5.173  1.00  1.05           H  
ATOM   7124 3HZ  LYS A 457     -20.678  -9.316  -3.999  1.00  1.05           H  
ATOM   7125  N   GLU A 458     -22.717 -12.568  -0.205  1.00  1.08           N  
ATOM   7126  CA  GLU A 458     -23.342 -11.566   0.670  1.00  1.08           C  
ATOM   7127  C   GLU A 458     -22.803 -11.652   2.100  1.00  1.08           C  
ATOM   7128  O   GLU A 458     -22.555 -10.631   2.743  1.00  1.08           O  
ATOM   7129  CB  GLU A 458     -24.873 -11.716   0.705  1.00  1.08           C  
ATOM   7130  CG  GLU A 458     -25.604 -11.308  -0.582  1.00  1.08           C  
ATOM   7131  CD  GLU A 458     -27.124 -11.453  -0.487  1.00  1.08           C  
ATOM   7132  OE1 GLU A 458     -27.604 -11.948   0.510  1.00  1.08           O  
ATOM   7133  OE2 GLU A 458     -27.796 -11.055  -1.413  1.00  1.08           O  
ATOM   7134  H   GLU A 458     -23.295 -13.263  -0.680  1.00  1.08           H  
ATOM   7135  HA  GLU A 458     -23.105 -10.577   0.277  1.00  1.08           H  
ATOM   7136 1HB  GLU A 458     -25.125 -12.757   0.909  1.00  1.08           H  
ATOM   7137 2HB  GLU A 458     -25.274 -11.119   1.523  1.00  1.08           H  
ATOM   7138 1HG  GLU A 458     -25.361 -10.270  -0.807  1.00  1.08           H  
ATOM   7139 2HG  GLU A 458     -25.235 -11.922  -1.402  1.00  1.08           H  
ATOM   7140  N   LEU A 459     -22.570 -12.866   2.586  1.00  1.11           N  
ATOM   7141  CA  LEU A 459     -22.014 -13.065   3.920  1.00  1.11           C  
ATOM   7142  C   LEU A 459     -20.663 -12.369   4.011  1.00  1.11           C  
ATOM   7143  O   LEU A 459     -20.390 -11.604   4.944  1.00  1.11           O  
ATOM   7144  CB  LEU A 459     -21.863 -14.561   4.185  1.00  1.11           C  
ATOM   7145  CG  LEU A 459     -21.248 -14.959   5.450  1.00  1.11           C  
ATOM   7146  CD1 LEU A 459     -22.090 -14.471   6.591  1.00  1.11           C  
ATOM   7147  CD2 LEU A 459     -21.096 -16.471   5.436  1.00  1.11           C  
ATOM   7148  H   LEU A 459     -22.818 -13.679   2.018  1.00  1.11           H  
ATOM   7149  HA  LEU A 459     -22.689 -12.629   4.653  1.00  1.11           H  
ATOM   7150 1HB  LEU A 459     -22.848 -15.025   4.125  1.00  1.11           H  
ATOM   7151 2HB  LEU A 459     -21.252 -14.981   3.406  1.00  1.11           H  
ATOM   7152  HG  LEU A 459     -20.275 -14.499   5.539  1.00  1.11           H  
ATOM   7153 1HD1 LEU A 459     -21.633 -14.768   7.529  1.00  1.11           H  
ATOM   7154 2HD1 LEU A 459     -22.161 -13.385   6.552  1.00  1.11           H  
ATOM   7155 3HD1 LEU A 459     -23.084 -14.898   6.517  1.00  1.11           H  
ATOM   7156 1HD2 LEU A 459     -20.644 -16.798   6.360  1.00  1.11           H  
ATOM   7157 2HD2 LEU A 459     -22.065 -16.926   5.324  1.00  1.11           H  
ATOM   7158 3HD2 LEU A 459     -20.464 -16.759   4.596  1.00  1.11           H  
ATOM   7159  N   ILE A 460     -19.828 -12.614   3.019  1.00  1.16           N  
ATOM   7160  CA  ILE A 460     -18.513 -12.028   2.948  1.00  1.16           C  
ATOM   7161  C   ILE A 460     -18.595 -10.511   2.836  1.00  1.16           C  
ATOM   7162  O   ILE A 460     -17.837  -9.796   3.486  1.00  1.16           O  
ATOM   7163  CB  ILE A 460     -17.717 -12.648   1.818  1.00  1.16           C  
ATOM   7164  CG1 ILE A 460     -17.470 -14.112   2.153  1.00  1.16           C  
ATOM   7165  CG2 ILE A 460     -16.419 -11.899   1.651  1.00  1.16           C  
ATOM   7166  CD1 ILE A 460     -16.979 -14.882   0.998  1.00  1.16           C  
ATOM   7167  H   ILE A 460     -20.122 -13.248   2.270  1.00  1.16           H  
ATOM   7168  HA  ILE A 460     -17.997 -12.261   3.878  1.00  1.16           H  
ATOM   7169  HB  ILE A 460     -18.299 -12.609   0.894  1.00  1.16           H  
ATOM   7170 1HG1 ILE A 460     -16.745 -14.168   2.953  1.00  1.16           H  
ATOM   7171 2HG1 ILE A 460     -18.397 -14.563   2.504  1.00  1.16           H  
ATOM   7172 1HG2 ILE A 460     -15.838 -12.344   0.842  1.00  1.16           H  
ATOM   7173 2HG2 ILE A 460     -16.640 -10.861   1.417  1.00  1.16           H  
ATOM   7174 3HG2 ILE A 460     -15.853 -11.953   2.579  1.00  1.16           H  
ATOM   7175 1HD1 ILE A 460     -16.813 -15.914   1.277  1.00  1.16           H  
ATOM   7176 2HD1 ILE A 460     -17.723 -14.841   0.200  1.00  1.16           H  
ATOM   7177 3HD1 ILE A 460     -16.052 -14.445   0.652  1.00  1.16           H  
ATOM   7178  N   GLU A 461     -19.498  -9.998   1.994  1.00  1.24           N  
ATOM   7179  CA  GLU A 461     -19.627  -8.551   1.889  1.00  1.24           C  
ATOM   7180  C   GLU A 461     -20.041  -7.956   3.234  1.00  1.24           C  
ATOM   7181  O   GLU A 461     -19.551  -6.895   3.616  1.00  1.24           O  
ATOM   7182  CB  GLU A 461     -20.618  -8.142   0.792  1.00  1.24           C  
ATOM   7183  CG  GLU A 461     -20.116  -8.395  -0.627  1.00  1.24           C  
ATOM   7184  CD  GLU A 461     -21.089  -7.981  -1.710  1.00  1.24           C  
ATOM   7185  OE1 GLU A 461     -22.174  -7.536  -1.408  1.00  1.24           O  
ATOM   7186  OE2 GLU A 461     -20.727  -8.121  -2.865  1.00  1.24           O  
ATOM   7187  H   GLU A 461     -20.091 -10.614   1.442  1.00  1.24           H  
ATOM   7188  HA  GLU A 461     -18.655  -8.142   1.624  1.00  1.24           H  
ATOM   7189 1HB  GLU A 461     -21.547  -8.697   0.925  1.00  1.24           H  
ATOM   7190 2HB  GLU A 461     -20.851  -7.082   0.889  1.00  1.24           H  
ATOM   7191 1HG  GLU A 461     -19.184  -7.848  -0.766  1.00  1.24           H  
ATOM   7192 2HG  GLU A 461     -19.894  -9.455  -0.733  1.00  1.24           H  
ATOM   7193  N   ASN A 462     -20.905  -8.645   3.985  1.00  1.36           N  
ATOM   7194  CA  ASN A 462     -21.312  -8.145   5.293  1.00  1.36           C  
ATOM   7195  C   ASN A 462     -20.093  -8.096   6.226  1.00  1.36           C  
ATOM   7196  O   ASN A 462     -19.936  -7.169   7.035  1.00  1.36           O  
ATOM   7197  CB  ASN A 462     -22.421  -9.017   5.859  1.00  1.36           C  
ATOM   7198  CG  ASN A 462     -23.739  -8.809   5.136  1.00  1.36           C  
ATOM   7199  OD1 ASN A 462     -23.973  -7.763   4.513  1.00  1.36           O  
ATOM   7200  ND2 ASN A 462     -24.600  -9.795   5.196  1.00  1.36           N  
ATOM   7201  H   ASN A 462     -21.312  -9.510   3.628  1.00  1.36           H  
ATOM   7202  HA  ASN A 462     -21.685  -7.128   5.180  1.00  1.36           H  
ATOM   7203 1HB  ASN A 462     -22.144 -10.064   5.781  1.00  1.36           H  
ATOM   7204 2HB  ASN A 462     -22.558  -8.796   6.916  1.00  1.36           H  
ATOM   7205 1HD2 ASN A 462     -25.479  -9.719   4.729  1.00  1.36           H  
ATOM   7206 2HD2 ASN A 462     -24.372 -10.627   5.697  1.00  1.36           H  
ATOM   7207  N   TRP A 463     -19.197  -9.076   6.088  1.00  1.54           N  
ATOM   7208  CA  TRP A 463     -17.976  -9.112   6.885  1.00  1.54           C  
ATOM   7209  C   TRP A 463     -17.049  -7.944   6.519  1.00  1.54           C  
ATOM   7210  O   TRP A 463     -16.460  -7.296   7.400  1.00  1.54           O  
ATOM   7211  CB  TRP A 463     -17.254 -10.440   6.670  1.00  1.54           C  
ATOM   7212  CG  TRP A 463     -17.945 -11.600   7.294  1.00  1.54           C  
ATOM   7213  CD1 TRP A 463     -18.832 -11.539   8.294  1.00  1.54           C  
ATOM   7214  CD2 TRP A 463     -17.810 -13.007   6.979  1.00  1.54           C  
ATOM   7215  NE1 TRP A 463     -19.232 -12.791   8.637  1.00  1.54           N  
ATOM   7216  CE2 TRP A 463     -18.626 -13.692   7.856  1.00  1.54           C  
ATOM   7217  CE3 TRP A 463     -17.075 -13.718   6.053  1.00  1.54           C  
ATOM   7218  CZ2 TRP A 463     -18.727 -15.064   7.849  1.00  1.54           C  
ATOM   7219  CZ3 TRP A 463     -17.186 -15.089   6.040  1.00  1.54           C  
ATOM   7220  CH2 TRP A 463     -17.981 -15.750   6.913  1.00  1.54           C  
ATOM   7221  H   TRP A 463     -19.391  -9.836   5.433  1.00  1.54           H  
ATOM   7222  HA  TRP A 463     -18.244  -9.023   7.937  1.00  1.54           H  
ATOM   7223 1HB  TRP A 463     -17.143 -10.638   5.620  1.00  1.54           H  
ATOM   7224 2HB  TRP A 463     -16.251 -10.376   7.090  1.00  1.54           H  
ATOM   7225  HD1 TRP A 463     -19.167 -10.623   8.776  1.00  1.54           H  
ATOM   7226  HE1 TRP A 463     -19.877 -13.013   9.363  1.00  1.54           H  
ATOM   7227  HE3 TRP A 463     -16.417 -13.207   5.349  1.00  1.54           H  
ATOM   7228  HZ2 TRP A 463     -19.374 -15.594   8.544  1.00  1.54           H  
ATOM   7229  HZ3 TRP A 463     -16.606 -15.621   5.321  1.00  1.54           H  
ATOM   7230  HH2 TRP A 463     -18.032 -16.833   6.870  1.00  1.54           H  
ATOM   7231  N   LYS A 464     -16.941  -7.659   5.212  1.00  1.81           N  
ATOM   7232  CA  LYS A 464     -16.096  -6.567   4.735  1.00  1.81           C  
ATOM   7233  C   LYS A 464     -16.651  -5.217   5.173  1.00  1.81           C  
ATOM   7234  O   LYS A 464     -15.905  -4.349   5.634  1.00  1.81           O  
ATOM   7235  CB  LYS A 464     -15.991  -6.590   3.205  1.00  1.81           C  
ATOM   7236  CG  LYS A 464     -15.161  -7.738   2.603  1.00  1.81           C  
ATOM   7237  CD  LYS A 464     -15.203  -7.680   1.063  1.00  1.81           C  
ATOM   7238  CE  LYS A 464     -14.344  -8.762   0.411  1.00  1.81           C  
ATOM   7239  NZ  LYS A 464     -14.483  -8.766  -1.078  1.00  1.81           N  
ATOM   7240  H   LYS A 464     -17.438  -8.244   4.538  1.00  1.81           H  
ATOM   7241  HA  LYS A 464     -15.101  -6.683   5.163  1.00  1.81           H  
ATOM   7242 1HB  LYS A 464     -16.994  -6.660   2.785  1.00  1.81           H  
ATOM   7243 2HB  LYS A 464     -15.564  -5.650   2.859  1.00  1.81           H  
ATOM   7244 1HG  LYS A 464     -14.127  -7.663   2.942  1.00  1.81           H  
ATOM   7245 2HG  LYS A 464     -15.569  -8.691   2.938  1.00  1.81           H  
ATOM   7246 1HD  LYS A 464     -16.236  -7.811   0.733  1.00  1.81           H  
ATOM   7247 2HD  LYS A 464     -14.856  -6.703   0.729  1.00  1.81           H  
ATOM   7248 1HE  LYS A 464     -13.304  -8.578   0.654  1.00  1.81           H  
ATOM   7249 2HE  LYS A 464     -14.629  -9.733   0.797  1.00  1.81           H  
ATOM   7250 1HZ  LYS A 464     -13.893  -9.494  -1.468  1.00  1.81           H  
ATOM   7251 2HZ  LYS A 464     -15.447  -8.947  -1.327  1.00  1.81           H  
ATOM   7252 3HZ  LYS A 464     -14.203  -7.869  -1.450  1.00  1.81           H  
ATOM   7253  N   LYS A 465     -17.971  -5.052   5.084  1.00  2.20           N  
ATOM   7254  CA  LYS A 465     -18.592  -3.798   5.480  1.00  2.20           C  
ATOM   7255  C   LYS A 465     -18.427  -3.587   6.971  1.00  2.20           C  
ATOM   7256  O   LYS A 465     -18.129  -2.476   7.416  1.00  2.20           O  
ATOM   7257  CB  LYS A 465     -20.064  -3.781   5.079  1.00  2.20           C  
ATOM   7258  CG  LYS A 465     -20.292  -3.672   3.563  1.00  2.20           C  
ATOM   7259  CD  LYS A 465     -21.771  -3.733   3.210  1.00  2.20           C  
ATOM   7260  CE  LYS A 465     -21.981  -3.667   1.700  1.00  2.20           C  
ATOM   7261  NZ  LYS A 465     -23.422  -3.765   1.332  1.00  2.20           N  
ATOM   7262  H   LYS A 465     -18.549  -5.797   4.698  1.00  2.20           H  
ATOM   7263  HA  LYS A 465     -18.088  -2.984   4.966  1.00  2.20           H  
ATOM   7264 1HB  LYS A 465     -20.536  -4.708   5.418  1.00  2.20           H  
ATOM   7265 2HB  LYS A 465     -20.570  -2.953   5.568  1.00  2.20           H  
ATOM   7266 1HG  LYS A 465     -19.885  -2.727   3.208  1.00  2.20           H  
ATOM   7267 2HG  LYS A 465     -19.771  -4.479   3.057  1.00  2.20           H  
ATOM   7268 1HD  LYS A 465     -22.188  -4.673   3.583  1.00  2.20           H  
ATOM   7269 2HD  LYS A 465     -22.298  -2.907   3.682  1.00  2.20           H  
ATOM   7270 1HE  LYS A 465     -21.584  -2.726   1.326  1.00  2.20           H  
ATOM   7271 2HE  LYS A 465     -21.441  -4.492   1.230  1.00  2.20           H  
ATOM   7272 1HZ  LYS A 465     -23.516  -3.722   0.326  1.00  2.20           H  
ATOM   7273 2HZ  LYS A 465     -23.792  -4.647   1.666  1.00  2.20           H  
ATOM   7274 3HZ  LYS A 465     -23.933  -3.002   1.753  1.00  2.20           H  
ATOM   7275  N   THR A 466     -18.555  -4.661   7.752  1.00  2.74           N  
ATOM   7276  CA  THR A 466     -18.401  -4.533   9.184  1.00  2.74           C  
ATOM   7277  C   THR A 466     -16.983  -4.076   9.498  1.00  2.74           C  
ATOM   7278  O   THR A 466     -16.806  -3.141  10.280  1.00  2.74           O  
ATOM   7279  CB  THR A 466     -18.709  -5.852   9.908  1.00  2.74           C  
ATOM   7280  OG1 THR A 466     -20.067  -6.242   9.632  1.00  2.74           O  
ATOM   7281  CG2 THR A 466     -18.536  -5.653  11.414  1.00  2.74           C  
ATOM   7282  H   THR A 466     -18.813  -5.567   7.359  1.00  2.74           H  
ATOM   7283  HA  THR A 466     -19.093  -3.774   9.544  1.00  2.74           H  
ATOM   7284  HB  THR A 466     -18.034  -6.635   9.557  1.00  2.74           H  
ATOM   7285  HG1 THR A 466     -20.144  -6.463   8.672  1.00  2.74           H  
ATOM   7286 1HG2 THR A 466     -18.763  -6.575  11.927  1.00  2.74           H  
ATOM   7287 2HG2 THR A 466     -17.506  -5.359  11.629  1.00  2.74           H  
ATOM   7288 3HG2 THR A 466     -19.214  -4.873  11.758  1.00  2.74           H  
ATOM   7289  N   SER A 467     -15.987  -4.689   8.838  1.00  3.45           N  
ATOM   7290  CA  SER A 467     -14.588  -4.338   9.055  1.00  3.45           C  
ATOM   7291  C   SER A 467     -14.337  -2.868   8.716  1.00  3.45           C  
ATOM   7292  O   SER A 467     -13.585  -2.185   9.405  1.00  3.45           O  
ATOM   7293  CB  SER A 467     -13.693  -5.218   8.199  1.00  3.45           C  
ATOM   7294  OG  SER A 467     -13.795  -6.562   8.591  1.00  3.45           O  
ATOM   7295  H   SER A 467     -16.207  -5.457   8.201  1.00  3.45           H  
ATOM   7296  HA  SER A 467     -14.350  -4.495  10.109  1.00  3.45           H  
ATOM   7297 1HB  SER A 467     -13.977  -5.119   7.154  1.00  3.45           H  
ATOM   7298 2HB  SER A 467     -12.663  -4.884   8.292  1.00  3.45           H  
ATOM   7299  HG  SER A 467     -14.721  -6.824   8.378  1.00  3.45           H  
ATOM   7300  N   ARG A 468     -14.964  -2.375   7.647  1.00  4.33           N  
ATOM   7301  CA  ARG A 468     -14.821  -0.975   7.263  1.00  4.33           C  
ATOM   7302  C   ARG A 468     -15.429  -0.033   8.309  1.00  4.33           C  
ATOM   7303  O   ARG A 468     -14.901   1.053   8.559  1.00  4.33           O  
ATOM   7304  CB  ARG A 468     -15.471  -0.733   5.911  1.00  4.33           C  
ATOM   7305  CG  ARG A 468     -14.730  -1.350   4.730  1.00  4.33           C  
ATOM   7306  CD  ARG A 468     -15.487  -1.194   3.462  1.00  4.33           C  
ATOM   7307  NE  ARG A 468     -14.786  -1.776   2.328  1.00  4.33           N  
ATOM   7308  CZ  ARG A 468     -15.323  -1.945   1.104  1.00  4.33           C  
ATOM   7309  NH1 ARG A 468     -16.565  -1.577   0.877  1.00  4.33           N  
ATOM   7310  NH2 ARG A 468     -14.604  -2.478   0.131  1.00  4.33           N  
ATOM   7311  H   ARG A 468     -15.543  -2.994   7.078  1.00  4.33           H  
ATOM   7312  HA  ARG A 468     -13.758  -0.753   7.177  1.00  4.33           H  
ATOM   7313 1HB  ARG A 468     -16.476  -1.145   5.919  1.00  4.33           H  
ATOM   7314 2HB  ARG A 468     -15.556   0.337   5.735  1.00  4.33           H  
ATOM   7315 1HG  ARG A 468     -13.766  -0.858   4.614  1.00  4.33           H  
ATOM   7316 2HG  ARG A 468     -14.571  -2.408   4.911  1.00  4.33           H  
ATOM   7317 1HD  ARG A 468     -16.450  -1.695   3.559  1.00  4.33           H  
ATOM   7318 2HD  ARG A 468     -15.647  -0.137   3.261  1.00  4.33           H  
ATOM   7319  HE  ARG A 468     -13.828  -2.069   2.468  1.00  4.33           H  
ATOM   7320 1HH1 ARG A 468     -17.114  -1.170   1.620  1.00  4.33           H  
ATOM   7321 2HH1 ARG A 468     -16.968  -1.701  -0.041  1.00  4.33           H  
ATOM   7322 1HH2 ARG A 468     -13.649  -2.759   0.303  1.00  4.33           H  
ATOM   7323 2HH2 ARG A 468     -15.009  -2.600  -0.785  1.00  4.33           H  
ATOM   7324  N   LYS A 469     -16.537  -0.455   8.929  1.00  5.29           N  
ATOM   7325  CA  LYS A 469     -17.219   0.340   9.949  1.00  5.29           C  
ATOM   7326  C   LYS A 469     -16.502   0.358  11.305  1.00  5.29           C  
ATOM   7327  O   LYS A 469     -16.598   1.350  12.036  1.00  5.29           O  
ATOM   7328  CB  LYS A 469     -18.649  -0.166  10.149  1.00  5.29           C  
ATOM   7329  CG  LYS A 469     -19.602   0.113   8.980  1.00  5.29           C  
ATOM   7330  CD  LYS A 469     -20.993  -0.447   9.262  1.00  5.29           C  
ATOM   7331  CE  LYS A 469     -21.948  -0.189   8.106  1.00  5.29           C  
ATOM   7332  NZ  LYS A 469     -23.306  -0.751   8.373  1.00  5.29           N  
ATOM   7333  H   LYS A 469     -16.944  -1.350   8.654  1.00  5.29           H  
ATOM   7334  HA  LYS A 469     -17.268   1.368   9.592  1.00  5.29           H  
ATOM   7335 1HB  LYS A 469     -18.625  -1.246  10.301  1.00  5.29           H  
ATOM   7336 2HB  LYS A 469     -19.070   0.280  11.048  1.00  5.29           H  
ATOM   7337 1HG  LYS A 469     -19.676   1.189   8.825  1.00  5.29           H  
ATOM   7338 2HG  LYS A 469     -19.209  -0.337   8.074  1.00  5.29           H  
ATOM   7339 1HD  LYS A 469     -20.915  -1.525   9.421  1.00  5.29           H  
ATOM   7340 2HD  LYS A 469     -21.394   0.008  10.165  1.00  5.29           H  
ATOM   7341 1HE  LYS A 469     -22.034   0.884   7.946  1.00  5.29           H  
ATOM   7342 2HE  LYS A 469     -21.546  -0.652   7.202  1.00  5.29           H  
ATOM   7343 1HZ  LYS A 469     -23.911  -0.563   7.587  1.00  5.29           H  
ATOM   7344 2HZ  LYS A 469     -23.236  -1.750   8.512  1.00  5.29           H  
ATOM   7345 3HZ  LYS A 469     -23.691  -0.323   9.203  1.00  5.29           H  
ATOM   7346  N   THR A 470     -15.794  -0.723  11.641  1.00  6.21           N  
ATOM   7347  CA  THR A 470     -15.134  -0.820  12.940  1.00  6.21           C  
ATOM   7348  C   THR A 470     -13.988  -1.832  12.968  1.00  6.21           C  
ATOM   7349  O   THR A 470     -12.827  -1.430  13.062  1.00  6.21           O  
ATOM   7350  OXT THR A 470     -14.244  -2.985  13.310  1.00  6.21           O  
ATOM   7351  CB  THR A 470     -16.160  -1.201  14.023  1.00  6.21           C  
ATOM   7352  OG1 THR A 470     -15.504  -1.294  15.296  1.00  6.21           O  
ATOM   7353  CG2 THR A 470     -16.819  -2.540  13.681  1.00  6.21           C  
ATOM   7354  H   THR A 470     -15.773  -1.515  10.997  1.00  6.21           H  
ATOM   7355  HA  THR A 470     -14.718   0.157  13.181  1.00  6.21           H  
ATOM   7356  HB  THR A 470     -16.930  -0.430  14.080  1.00  6.21           H  
ATOM   7357  HG1 THR A 470     -16.129  -1.604  15.962  1.00  6.21           H  
ATOM   7358 1HG2 THR A 470     -17.545  -2.796  14.451  1.00  6.21           H  
ATOM   7359 2HG2 THR A 470     -17.326  -2.461  12.719  1.00  6.21           H  
ATOM   7360 3HG2 THR A 470     -16.065  -3.322  13.625  1.00  6.21           H  
TER    7361
ENDMDL

REMARK ID 355974 MODEL 5 2022-07-02_00000311_1_19
PFRMAT TS
TARGET 2022-07-02_00000311_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.336   1.350  -2.347  1.00 10.51           N  
ATOM      2  CA  MET A   1      -0.311   1.153  -1.330  1.00 10.51           C  
ATOM      3  C   MET A   1       0.240   2.488  -0.856  1.00 10.51           C  
ATOM      4  O   MET A   1       0.357   3.436  -1.634  1.00 10.51           O  
ATOM      5  CB  MET A   1       0.816   0.275  -1.870  1.00 10.51           C  
ATOM      6  CG  MET A   1       0.381  -1.119  -2.316  1.00 10.51           C  
ATOM      7  SD  MET A   1      -0.333  -2.098  -0.972  1.00 10.51           S  
ATOM      8  CE  MET A   1       1.109  -2.377   0.058  1.00 10.51           C  
ATOM      9 1H   MET A   1      -1.936   0.539  -2.385  1.00 10.51           H  
ATOM     10 2H   MET A   1      -1.883   2.165  -2.110  1.00 10.51           H  
ATOM     11 3H   MET A   1      -0.897   1.489  -3.246  1.00 10.51           H  
ATOM     12  HA  MET A   1      -0.763   0.659  -0.470  1.00 10.51           H  
ATOM     13 1HB  MET A   1       1.281   0.769  -2.722  1.00 10.51           H  
ATOM     14 2HB  MET A   1       1.583   0.159  -1.104  1.00 10.51           H  
ATOM     15 1HG  MET A   1      -0.361  -1.031  -3.109  1.00 10.51           H  
ATOM     16 2HG  MET A   1       1.240  -1.658  -2.714  1.00 10.51           H  
ATOM     17 1HE  MET A   1       0.825  -2.971   0.928  1.00 10.51           H  
ATOM     18 2HE  MET A   1       1.867  -2.913  -0.516  1.00 10.51           H  
ATOM     19 3HE  MET A   1       1.513  -1.418   0.388  1.00 10.51           H  
ATOM     20  N   SER A   2       0.576   2.559   0.424  1.00 10.16           N  
ATOM     21  CA  SER A   2       1.110   3.782   1.017  1.00 10.16           C  
ATOM     22  C   SER A   2       1.918   3.484   2.275  1.00 10.16           C  
ATOM     23  O   SER A   2       1.842   2.383   2.834  1.00 10.16           O  
ATOM     24  CB  SER A   2      -0.024   4.745   1.325  1.00 10.16           C  
ATOM     25  OG  SER A   2      -0.875   4.233   2.315  1.00 10.16           O  
ATOM     26  H   SER A   2       0.459   1.749   1.017  1.00 10.16           H  
ATOM     27  HA  SER A   2       1.776   4.254   0.293  1.00 10.16           H  
ATOM     28 1HB  SER A   2       0.390   5.694   1.659  1.00 10.16           H  
ATOM     29 2HB  SER A   2      -0.594   4.943   0.418  1.00 10.16           H  
ATOM     30  HG  SER A   2      -1.578   4.883   2.419  1.00 10.16           H  
ATOM     31  N   ALA A   3       2.659   4.480   2.768  1.00  9.59           N  
ATOM     32  CA  ALA A   3       3.473   4.305   3.976  1.00  9.59           C  
ATOM     33  C   ALA A   3       2.612   4.335   5.234  1.00  9.59           C  
ATOM     34  O   ALA A   3       2.693   5.245   6.062  1.00  9.59           O  
ATOM     35  CB  ALA A   3       4.535   5.388   4.055  1.00  9.59           C  
ATOM     36  H   ALA A   3       2.674   5.367   2.287  1.00  9.59           H  
ATOM     37  HA  ALA A   3       3.958   3.330   3.920  1.00  9.59           H  
ATOM     38 1HB  ALA A   3       5.146   5.228   4.944  1.00  9.59           H  
ATOM     39 2HB  ALA A   3       5.166   5.346   3.167  1.00  9.59           H  
ATOM     40 3HB  ALA A   3       4.056   6.363   4.114  1.00  9.59           H  
ATOM     41  N   SER A   4       1.818   3.286   5.390  1.00  8.74           N  
ATOM     42  CA  SER A   4       0.833   3.133   6.454  1.00  8.74           C  
ATOM     43  C   SER A   4       1.438   2.767   7.801  1.00  8.74           C  
ATOM     44  O   SER A   4       1.173   1.694   8.343  1.00  8.74           O  
ATOM     45  CB  SER A   4      -0.184   2.086   6.045  1.00  8.74           C  
ATOM     46  OG  SER A   4       0.446   0.876   5.712  1.00  8.74           O  
ATOM     47  H   SER A   4       1.860   2.583   4.655  1.00  8.74           H  
ATOM     48  HA  SER A   4       0.316   4.087   6.570  1.00  8.74           H  
ATOM     49 1HB  SER A   4      -0.884   1.923   6.865  1.00  8.74           H  
ATOM     50 2HB  SER A   4      -0.755   2.449   5.189  1.00  8.74           H  
ATOM     51  HG  SER A   4       0.955   1.059   4.905  1.00  8.74           H  
ATOM     52  N   ASP A   5       2.278   3.654   8.324  1.00  7.58           N  
ATOM     53  CA  ASP A   5       2.905   3.412   9.614  1.00  7.58           C  
ATOM     54  C   ASP A   5       1.855   3.586  10.696  1.00  7.58           C  
ATOM     55  O   ASP A   5       0.771   4.114  10.445  1.00  7.58           O  
ATOM     56  CB  ASP A   5       4.098   4.356   9.842  1.00  7.58           C  
ATOM     57  CG  ASP A   5       5.092   3.894  10.971  1.00  7.58           C  
ATOM     58  OD1 ASP A   5       4.806   2.925  11.659  1.00  7.58           O  
ATOM     59  OD2 ASP A   5       6.113   4.521  11.115  1.00  7.58           O  
ATOM     60  H   ASP A   5       2.462   4.502   7.788  1.00  7.58           H  
ATOM     61  HA  ASP A   5       3.266   2.383   9.644  1.00  7.58           H  
ATOM     62 1HB  ASP A   5       4.654   4.462   8.909  1.00  7.58           H  
ATOM     63 2HB  ASP A   5       3.721   5.346  10.105  1.00  7.58           H  
ATOM     64  N   ALA A   6       2.171   3.116  11.896  1.00  6.16           N  
ATOM     65  CA  ALA A   6       1.269   3.186  13.046  1.00  6.16           C  
ATOM     66  C   ALA A   6      -0.101   2.598  12.699  1.00  6.16           C  
ATOM     67  O   ALA A   6      -1.133   3.089  13.152  1.00  6.16           O  
ATOM     68  CB  ALA A   6       1.118   4.622  13.518  1.00  6.16           C  
ATOM     69  H   ALA A   6       3.108   2.727  12.000  1.00  6.16           H  
ATOM     70  HA  ALA A   6       1.701   2.591  13.851  1.00  6.16           H  
ATOM     71 1HB  ALA A   6       0.465   4.647  14.389  1.00  6.16           H  
ATOM     72 2HB  ALA A   6       2.098   5.020  13.783  1.00  6.16           H  
ATOM     73 3HB  ALA A   6       0.683   5.228  12.726  1.00  6.16           H  
ATOM     74  N   LEU A   7      -0.093   1.511  11.929  1.00  4.68           N  
ATOM     75  CA  LEU A   7      -1.303   0.830  11.490  1.00  4.68           C  
ATOM     76  C   LEU A   7      -2.182   0.341  12.625  1.00  4.68           C  
ATOM     77  O   LEU A   7      -3.409   0.408  12.543  1.00  4.68           O  
ATOM     78  CB  LEU A   7      -0.942  -0.369  10.610  1.00  4.68           C  
ATOM     79  CG  LEU A   7      -2.137  -1.159  10.077  1.00  4.68           C  
ATOM     80  CD1 LEU A   7      -2.997  -0.241   9.224  1.00  4.68           C  
ATOM     81  CD2 LEU A   7      -1.639  -2.348   9.278  1.00  4.68           C  
ATOM     82  H   LEU A   7       0.798   1.173  11.597  1.00  4.68           H  
ATOM     83  HA  LEU A   7      -1.881   1.535  10.893  1.00  4.68           H  
ATOM     84 1HB  LEU A   7      -0.362  -0.013   9.756  1.00  4.68           H  
ATOM     85 2HB  LEU A   7      -0.326  -1.054  11.189  1.00  4.68           H  
ATOM     86  HG  LEU A   7      -2.742  -1.517  10.914  1.00  4.68           H  
ATOM     87 1HD1 LEU A   7      -3.857  -0.793   8.848  1.00  4.68           H  
ATOM     88 2HD1 LEU A   7      -3.339   0.597   9.830  1.00  4.68           H  
ATOM     89 3HD1 LEU A   7      -2.406   0.131   8.386  1.00  4.68           H  
ATOM     90 1HD2 LEU A   7      -2.490  -2.915   8.902  1.00  4.68           H  
ATOM     91 2HD2 LEU A   7      -1.035  -1.995   8.439  1.00  4.68           H  
ATOM     92 3HD2 LEU A   7      -1.032  -2.986   9.921  1.00  4.68           H  
ATOM     93  N   ASN A   8      -1.556  -0.188  13.671  1.00  3.36           N  
ATOM     94  CA  ASN A   8      -2.287  -0.786  14.776  1.00  3.36           C  
ATOM     95  C   ASN A   8      -3.229  -1.834  14.187  1.00  3.36           C  
ATOM     96  O   ASN A   8      -2.765  -2.708  13.452  1.00  3.36           O  
ATOM     97  CB  ASN A   8      -3.012   0.288  15.573  1.00  3.36           C  
ATOM     98  CG  ASN A   8      -2.045   1.288  16.179  1.00  3.36           C  
ATOM     99  OD1 ASN A   8      -1.037   0.913  16.794  1.00  3.36           O  
ATOM    100  ND2 ASN A   8      -2.331   2.550  16.002  1.00  3.36           N  
ATOM    101  H   ASN A   8      -0.550  -0.185  13.685  1.00  3.36           H  
ATOM    102  HA  ASN A   8      -1.585  -1.302  15.432  1.00  3.36           H  
ATOM    103 1HB  ASN A   8      -3.724   0.823  14.950  1.00  3.36           H  
ATOM    104 2HB  ASN A   8      -3.571  -0.178  16.383  1.00  3.36           H  
ATOM    105 1HD2 ASN A   8      -1.727   3.257  16.366  1.00  3.36           H  
ATOM    106 2HD2 ASN A   8      -3.147   2.809  15.484  1.00  3.36           H  
ATOM    107  N   SER A   9      -4.528  -1.775  14.491  1.00  2.34           N  
ATOM    108  CA  SER A   9      -5.427  -2.769  13.919  1.00  2.34           C  
ATOM    109  C   SER A   9      -6.898  -2.372  13.940  1.00  2.34           C  
ATOM    110  O   SER A   9      -7.423  -1.891  14.946  1.00  2.34           O  
ATOM    111  CB  SER A   9      -5.279  -4.088  14.658  1.00  2.34           C  
ATOM    112  OG  SER A   9      -6.128  -5.071  14.121  1.00  2.34           O  
ATOM    113  H   SER A   9      -4.889  -1.049  15.089  1.00  2.34           H  
ATOM    114  HA  SER A   9      -5.138  -2.918  12.876  1.00  2.34           H  
ATOM    115 1HB  SER A   9      -4.249  -4.433  14.608  1.00  2.34           H  
ATOM    116 2HB  SER A   9      -5.521  -3.936  15.707  1.00  2.34           H  
ATOM    117  HG  SER A   9      -7.006  -4.662  14.033  1.00  2.34           H  
ATOM    118  N   CYS A  10      -7.567  -2.643  12.829  1.00  1.63           N  
ATOM    119  CA  CYS A  10      -9.010  -2.493  12.704  1.00  1.63           C  
ATOM    120  C   CYS A  10      -9.642  -3.765  13.245  1.00  1.63           C  
ATOM    121  O   CYS A  10      -9.044  -4.828  13.077  1.00  1.63           O  
ATOM    122  CB  CYS A  10      -9.424  -2.297  11.247  1.00  1.63           C  
ATOM    123  SG  CYS A  10      -8.887  -0.755  10.519  1.00  1.63           S  
ATOM    124  H   CYS A  10      -7.046  -2.999  12.039  1.00  1.63           H  
ATOM    125  HA  CYS A  10      -9.314  -1.625  13.284  1.00  1.63           H  
ATOM    126 1HB  CYS A  10      -9.001  -3.106  10.653  1.00  1.63           H  
ATOM    127 2HB  CYS A  10     -10.503  -2.369  11.150  1.00  1.63           H  
ATOM    128  HG  CYS A  10     -10.010  -0.083  10.883  1.00  1.63           H  
ATOM    129  N   PRO A  11     -10.809  -3.720  13.900  1.00  1.18           N  
ATOM    130  CA  PRO A  11     -11.524  -4.891  14.364  1.00  1.18           C  
ATOM    131  C   PRO A  11     -11.968  -5.670  13.148  1.00  1.18           C  
ATOM    132  O   PRO A  11     -12.192  -5.064  12.091  1.00  1.18           O  
ATOM    133  CB  PRO A  11     -12.696  -4.298  15.149  1.00  1.18           C  
ATOM    134  CG  PRO A  11     -12.873  -2.901  14.584  1.00  1.18           C  
ATOM    135  CD  PRO A  11     -11.474  -2.442  14.187  1.00  1.18           C  
ATOM    136  HA  PRO A  11     -10.865  -5.498  15.007  1.00  1.18           H  
ATOM    137 1HB  PRO A  11     -13.590  -4.928  15.008  1.00  1.18           H  
ATOM    138 2HB  PRO A  11     -12.474  -4.308  16.223  1.00  1.18           H  
ATOM    139 1HG  PRO A  11     -13.546  -2.946  13.736  1.00  1.18           H  
ATOM    140 2HG  PRO A  11     -13.343  -2.245  15.326  1.00  1.18           H  
ATOM    141 1HD  PRO A  11     -11.551  -1.805  13.293  1.00  1.18           H  
ATOM    142 2HD  PRO A  11     -10.970  -1.931  15.020  1.00  1.18           H  
ATOM    143  N   HIS A  12     -12.088  -6.988  13.282  1.00  0.91           N  
ATOM    144  CA  HIS A  12     -12.515  -7.778  12.125  1.00  0.91           C  
ATOM    145  C   HIS A  12     -13.835  -8.487  12.437  1.00  0.91           C  
ATOM    146  O   HIS A  12     -13.930  -9.329  13.343  1.00  0.91           O  
ATOM    147  CB  HIS A  12     -11.409  -8.748  11.693  1.00  0.91           C  
ATOM    148  CG  HIS A  12     -11.633  -9.379  10.361  1.00  0.91           C  
ATOM    149  ND1 HIS A  12     -10.746 -10.265   9.809  1.00  0.91           N  
ATOM    150  CD2 HIS A  12     -12.621  -9.231   9.453  1.00  0.91           C  
ATOM    151  CE1 HIS A  12     -11.161 -10.611   8.624  1.00  0.91           C  
ATOM    152  NE2 HIS A  12     -12.299 -10.000   8.383  1.00  0.91           N  
ATOM    153  H   HIS A  12     -11.879  -7.419  14.187  1.00  0.91           H  
ATOM    154  HA  HIS A  12     -12.704  -7.120  11.281  1.00  0.91           H  
ATOM    155 1HB  HIS A  12     -10.466  -8.205  11.644  1.00  0.91           H  
ATOM    156 2HB  HIS A  12     -11.283  -9.524  12.433  1.00  0.91           H  
ATOM    157  HD1 HIS A  12      -9.902 -10.638  10.236  1.00  0.91           H  
ATOM    158  HD2 HIS A  12     -13.528  -8.648   9.424  1.00  0.91           H  
ATOM    159  HE1 HIS A  12     -10.567 -11.287   8.016  1.00  0.91           H  
ATOM    160  N   VAL A  13     -14.866  -8.099  11.709  1.00  0.77           N  
ATOM    161  CA  VAL A  13     -16.199  -8.590  11.977  1.00  0.77           C  
ATOM    162  C   VAL A  13     -16.668  -9.511  10.868  1.00  0.77           C  
ATOM    163  O   VAL A  13     -16.550  -9.159   9.694  1.00  0.77           O  
ATOM    164  CB  VAL A  13     -17.145  -7.393  12.039  1.00  0.77           C  
ATOM    165  CG1 VAL A  13     -18.566  -7.859  12.362  1.00  0.77           C  
ATOM    166  CG2 VAL A  13     -16.584  -6.372  13.013  1.00  0.77           C  
ATOM    167  H   VAL A  13     -14.713  -7.422  10.957  1.00  0.77           H  
ATOM    168  HA  VAL A  13     -16.205  -9.126  12.925  1.00  0.77           H  
ATOM    169  HB  VAL A  13     -17.185  -6.935  11.051  1.00  0.77           H  
ATOM    170 1HG1 VAL A  13     -19.239  -7.011  12.373  1.00  0.77           H  
ATOM    171 2HG1 VAL A  13     -18.900  -8.568  11.610  1.00  0.77           H  
ATOM    172 3HG1 VAL A  13     -18.574  -8.342  13.342  1.00  0.77           H  
ATOM    173 1HG2 VAL A  13     -17.215  -5.509  13.011  1.00  0.77           H  
ATOM    174 2HG2 VAL A  13     -16.534  -6.804  14.014  1.00  0.77           H  
ATOM    175 3HG2 VAL A  13     -15.585  -6.071  12.693  1.00  0.77           H  
ATOM    176  N   ALA A  14     -17.161 -10.689  11.231  1.00  0.71           N  
ATOM    177  CA  ALA A  14     -17.711 -11.586  10.232  1.00  0.71           C  
ATOM    178  C   ALA A  14     -19.217 -11.482  10.265  1.00  0.71           C  
ATOM    179  O   ALA A  14     -19.808 -11.482  11.347  1.00  0.71           O  
ATOM    180  CB  ALA A  14     -17.299 -13.024  10.465  1.00  0.71           C  
ATOM    181  H   ALA A  14     -17.187 -10.933  12.223  1.00  0.71           H  
ATOM    182  HA  ALA A  14     -17.356 -11.273   9.261  1.00  0.71           H  
ATOM    183 1HB  ALA A  14     -17.735 -13.638   9.696  1.00  0.71           H  
ATOM    184 2HB  ALA A  14     -16.231 -13.106  10.425  1.00  0.71           H  
ATOM    185 3HB  ALA A  14     -17.653 -13.326  11.415  1.00  0.71           H  
ATOM    186  N   LEU A  15     -19.842 -11.418   9.106  1.00  0.71           N  
ATOM    187  CA  LEU A  15     -21.290 -11.398   9.047  1.00  0.71           C  
ATOM    188  C   LEU A  15     -21.734 -12.733   8.479  1.00  0.71           C  
ATOM    189  O   LEU A  15     -21.239 -13.144   7.431  1.00  0.71           O  
ATOM    190  CB  LEU A  15     -21.795 -10.255   8.163  1.00  0.71           C  
ATOM    191  CG  LEU A  15     -21.273  -8.841   8.446  1.00  0.71           C  
ATOM    192  CD1 LEU A  15     -21.947  -7.907   7.508  1.00  0.71           C  
ATOM    193  CD2 LEU A  15     -21.506  -8.428   9.844  1.00  0.71           C  
ATOM    194  H   LEU A  15     -19.292 -11.383   8.253  1.00  0.71           H  
ATOM    195  HA  LEU A  15     -21.699 -11.287  10.052  1.00  0.71           H  
ATOM    196 1HB  LEU A  15     -21.542 -10.492   7.130  1.00  0.71           H  
ATOM    197 2HB  LEU A  15     -22.882 -10.222   8.246  1.00  0.71           H  
ATOM    198  HG  LEU A  15     -20.209  -8.820   8.248  1.00  0.71           H  
ATOM    199 1HD1 LEU A  15     -21.568  -6.906   7.684  1.00  0.71           H  
ATOM    200 2HD1 LEU A  15     -21.748  -8.213   6.492  1.00  0.71           H  
ATOM    201 3HD1 LEU A  15     -23.025  -7.917   7.681  1.00  0.71           H  
ATOM    202 1HD2 LEU A  15     -21.113  -7.426   9.993  1.00  0.71           H  
ATOM    203 2HD2 LEU A  15     -22.575  -8.438  10.049  1.00  0.71           H  
ATOM    204 3HD2 LEU A  15     -20.993  -9.119  10.502  1.00  0.71           H  
ATOM    205  N   LEU A  16     -22.623 -13.434   9.173  1.00  0.76           N  
ATOM    206  CA  LEU A  16     -23.077 -14.747   8.721  1.00  0.76           C  
ATOM    207  C   LEU A  16     -24.520 -14.654   8.226  1.00  0.76           C  
ATOM    208  O   LEU A  16     -25.480 -14.520   9.001  1.00  0.76           O  
ATOM    209  CB  LEU A  16     -22.912 -15.754   9.848  1.00  0.76           C  
ATOM    210  CG  LEU A  16     -21.435 -16.065  10.195  1.00  0.76           C  
ATOM    211  CD1 LEU A  16     -20.861 -14.968  11.068  1.00  0.76           C  
ATOM    212  CD2 LEU A  16     -21.313 -17.323  10.901  1.00  0.76           C  
ATOM    213  H   LEU A  16     -22.985 -13.049  10.039  1.00  0.76           H  
ATOM    214  HA  LEU A  16     -22.459 -15.066   7.882  1.00  0.76           H  
ATOM    215 1HB  LEU A  16     -23.396 -15.369  10.738  1.00  0.76           H  
ATOM    216 2HB  LEU A  16     -23.387 -16.671   9.558  1.00  0.76           H  
ATOM    217  HG  LEU A  16     -20.870 -16.109   9.283  1.00  0.76           H  
ATOM    218 1HD1 LEU A  16     -19.835 -15.204  11.275  1.00  0.76           H  
ATOM    219 2HD1 LEU A  16     -20.905 -14.023  10.598  1.00  0.76           H  
ATOM    220 3HD1 LEU A  16     -21.424 -14.921  11.990  1.00  0.76           H  
ATOM    221 1HD2 LEU A  16     -20.260 -17.487  11.111  1.00  0.76           H  
ATOM    222 2HD2 LEU A  16     -21.870 -17.280  11.832  1.00  0.76           H  
ATOM    223 3HD2 LEU A  16     -21.695 -18.131  10.279  1.00  0.76           H  
ATOM    224  N   LEU A  17     -24.642 -14.707   6.904  1.00  0.84           N  
ATOM    225  CA  LEU A  17     -25.880 -14.428   6.187  1.00  0.84           C  
ATOM    226  C   LEU A  17     -26.643 -15.642   5.715  1.00  0.84           C  
ATOM    227  O   LEU A  17     -26.078 -16.533   5.075  1.00  0.84           O  
ATOM    228  CB  LEU A  17     -25.536 -13.643   4.930  1.00  0.84           C  
ATOM    229  CG  LEU A  17     -25.237 -12.179   5.065  1.00  0.84           C  
ATOM    230  CD1 LEU A  17     -24.091 -11.955   6.012  1.00  0.84           C  
ATOM    231  CD2 LEU A  17     -24.893 -11.666   3.734  1.00  0.84           C  
ATOM    232  H   LEU A  17     -23.800 -14.894   6.353  1.00  0.84           H  
ATOM    233  HA  LEU A  17     -26.527 -13.838   6.836  1.00  0.84           H  
ATOM    234 1HB  LEU A  17     -24.657 -14.103   4.480  1.00  0.84           H  
ATOM    235 2HB  LEU A  17     -26.371 -13.745   4.231  1.00  0.84           H  
ATOM    236  HG  LEU A  17     -26.104 -11.673   5.422  1.00  0.84           H  
ATOM    237 1HD1 LEU A  17     -23.868 -10.902   6.073  1.00  0.84           H  
ATOM    238 2HD1 LEU A  17     -24.359 -12.308   6.985  1.00  0.84           H  
ATOM    239 3HD1 LEU A  17     -23.217 -12.494   5.656  1.00  0.84           H  
ATOM    240 1HD2 LEU A  17     -24.688 -10.594   3.784  1.00  0.84           H  
ATOM    241 2HD2 LEU A  17     -24.024 -12.183   3.367  1.00  0.84           H  
ATOM    242 3HD2 LEU A  17     -25.730 -11.860   3.095  1.00  0.84           H  
ATOM    243  N   SER A  18     -27.940 -15.634   5.971  1.00  0.94           N  
ATOM    244  CA  SER A  18     -28.834 -16.677   5.511  1.00  0.94           C  
ATOM    245  C   SER A  18     -29.123 -16.533   4.009  1.00  0.94           C  
ATOM    246  O   SER A  18     -28.813 -15.514   3.381  1.00  0.94           O  
ATOM    247  CB  SER A  18     -30.086 -16.651   6.354  1.00  0.94           C  
ATOM    248  OG  SER A  18     -30.746 -15.431   6.204  1.00  0.94           O  
ATOM    249  H   SER A  18     -28.330 -14.863   6.526  1.00  0.94           H  
ATOM    250  HA  SER A  18     -28.346 -17.639   5.665  1.00  0.94           H  
ATOM    251 1HB  SER A  18     -30.747 -17.466   6.061  1.00  0.94           H  
ATOM    252 2HB  SER A  18     -29.829 -16.797   7.404  1.00  0.94           H  
ATOM    253  HG  SER A  18     -30.165 -14.759   6.668  1.00  0.94           H  
ATOM    254  N   SER A  19     -29.724 -17.560   3.430  1.00  1.04           N  
ATOM    255  CA  SER A  19     -29.950 -17.616   1.986  1.00  1.04           C  
ATOM    256  C   SER A  19     -31.119 -16.797   1.435  1.00  1.04           C  
ATOM    257  O   SER A  19     -32.145 -17.356   1.047  1.00  1.04           O  
ATOM    258  CB  SER A  19     -30.141 -19.052   1.569  1.00  1.04           C  
ATOM    259  OG  SER A  19     -29.006 -19.823   1.875  1.00  1.04           O  
ATOM    260  H   SER A  19     -29.997 -18.349   3.996  1.00  1.04           H  
ATOM    261  HA  SER A  19     -29.041 -17.249   1.506  1.00  1.04           H  
ATOM    262 1HB  SER A  19     -31.013 -19.466   2.076  1.00  1.04           H  
ATOM    263 2HB  SER A  19     -30.333 -19.098   0.497  1.00  1.04           H  
ATOM    264  HG  SER A  19     -28.302 -19.557   1.247  1.00  1.04           H  
ATOM    265  N   GLY A  20     -30.959 -15.478   1.386  1.00  1.10           N  
ATOM    266  CA  GLY A  20     -32.017 -14.648   0.801  1.00  1.10           C  
ATOM    267  C   GLY A  20     -31.751 -13.137   0.784  1.00  1.10           C  
ATOM    268  O   GLY A  20     -31.261 -12.559   1.762  1.00  1.10           O  
ATOM    269  H   GLY A  20     -30.099 -15.090   1.772  1.00  1.10           H  
ATOM    270 1HA  GLY A  20     -32.202 -14.994  -0.212  1.00  1.10           H  
ATOM    271 2HA  GLY A  20     -32.940 -14.835   1.347  1.00  1.10           H  
ATOM    272  N   MET A  21     -32.275 -12.489  -0.272  1.00  1.11           N  
ATOM    273  CA  MET A  21     -32.185 -11.048  -0.547  1.00  1.11           C  
ATOM    274  C   MET A  21     -32.723 -10.212   0.599  1.00  1.11           C  
ATOM    275  O   MET A  21     -32.210  -9.123   0.894  1.00  1.11           O  
ATOM    276  CB  MET A  21     -32.999 -10.728  -1.810  1.00  1.11           C  
ATOM    277  CG  MET A  21     -32.784  -9.334  -2.419  1.00  1.11           C  
ATOM    278  SD  MET A  21     -31.123  -9.117  -3.111  1.00  1.11           S  
ATOM    279  CE  MET A  21     -31.246  -7.516  -3.890  1.00  1.11           C  
ATOM    280  H   MET A  21     -32.631 -13.079  -1.023  1.00  1.11           H  
ATOM    281  HA  MET A  21     -31.150 -10.793  -0.722  1.00  1.11           H  
ATOM    282 1HB  MET A  21     -32.783 -11.464  -2.577  1.00  1.11           H  
ATOM    283 2HB  MET A  21     -34.061 -10.816  -1.579  1.00  1.11           H  
ATOM    284 1HG  MET A  21     -33.510  -9.170  -3.213  1.00  1.11           H  
ATOM    285 2HG  MET A  21     -32.940  -8.575  -1.649  1.00  1.11           H  
ATOM    286 1HE  MET A  21     -30.299  -7.271  -4.367  1.00  1.11           H  
ATOM    287 2HE  MET A  21     -32.035  -7.537  -4.644  1.00  1.11           H  
ATOM    288 3HE  MET A  21     -31.486  -6.760  -3.138  1.00  1.11           H  
ATOM    289  N   GLY A  22     -33.758 -10.740   1.252  1.00  1.07           N  
ATOM    290  CA  GLY A  22     -34.427 -10.086   2.367  1.00  1.07           C  
ATOM    291  C   GLY A  22     -33.524  -9.856   3.581  1.00  1.07           C  
ATOM    292  O   GLY A  22     -33.768  -8.934   4.364  1.00  1.07           O  
ATOM    293  H   GLY A  22     -34.095 -11.643   0.946  1.00  1.07           H  
ATOM    294 1HA  GLY A  22     -34.824  -9.130   2.029  1.00  1.07           H  
ATOM    295 2HA  GLY A  22     -35.282 -10.689   2.670  1.00  1.07           H  
ATOM    296  N   HIS A  23     -32.471 -10.671   3.732  1.00  1.00           N  
ATOM    297  CA  HIS A  23     -31.586 -10.505   4.875  1.00  1.00           C  
ATOM    298  C   HIS A  23     -30.245 -10.006   4.355  1.00  1.00           C  
ATOM    299  O   HIS A  23     -29.533  -9.240   5.016  1.00  1.00           O  
ATOM    300  CB  HIS A  23     -31.434 -11.836   5.605  1.00  1.00           C  
ATOM    301  CG  HIS A  23     -32.747 -12.409   6.053  1.00  1.00           C  
ATOM    302  ND1 HIS A  23     -33.544 -11.826   7.025  1.00  1.00           N  
ATOM    303  CD2 HIS A  23     -33.406 -13.522   5.644  1.00  1.00           C  
ATOM    304  CE1 HIS A  23     -34.634 -12.558   7.188  1.00  1.00           C  
ATOM    305  NE2 HIS A  23     -34.576 -13.591   6.362  1.00  1.00           N  
ATOM    306  H   HIS A  23     -32.274 -11.400   3.052  1.00  1.00           H  
ATOM    307  HA  HIS A  23     -31.984  -9.766   5.570  1.00  1.00           H  
ATOM    308 1HB  HIS A  23     -30.946 -12.563   4.946  1.00  1.00           H  
ATOM    309 2HB  HIS A  23     -30.793 -11.708   6.481  1.00  1.00           H  
ATOM    310  HD1 HIS A  23     -33.389 -10.965   7.542  1.00  1.00           H  
ATOM    311  HD2 HIS A  23     -33.167 -14.289   4.903  1.00  1.00           H  
ATOM    312  HE1 HIS A  23     -35.392 -12.262   7.912  1.00  1.00           H  
ATOM    313  N   LEU A  24     -29.945 -10.358   3.112  1.00  0.92           N  
ATOM    314  CA  LEU A  24     -28.719  -9.947   2.469  1.00  0.92           C  
ATOM    315  C   LEU A  24     -28.625  -8.440   2.387  1.00  0.92           C  
ATOM    316  O   LEU A  24     -27.621  -7.864   2.793  1.00  0.92           O  
ATOM    317  CB  LEU A  24     -28.694 -10.495   1.062  1.00  0.92           C  
ATOM    318  CG  LEU A  24     -27.579 -10.070   0.200  1.00  0.92           C  
ATOM    319  CD1 LEU A  24     -26.318 -10.554   0.753  1.00  0.92           C  
ATOM    320  CD2 LEU A  24     -27.814 -10.571  -1.169  1.00  0.92           C  
ATOM    321  H   LEU A  24     -30.560 -10.991   2.604  1.00  0.92           H  
ATOM    322  HA  LEU A  24     -27.875 -10.331   3.036  1.00  0.92           H  
ATOM    323 1HB  LEU A  24     -28.713 -11.585   1.104  1.00  0.92           H  
ATOM    324 2HB  LEU A  24     -29.583 -10.160   0.586  1.00  0.92           H  
ATOM    325  HG  LEU A  24     -27.547  -8.991   0.175  1.00  0.92           H  
ATOM    326 1HD1 LEU A  24     -25.521 -10.233   0.135  1.00  0.92           H  
ATOM    327 2HD1 LEU A  24     -26.198 -10.140   1.743  1.00  0.92           H  
ATOM    328 3HD1 LEU A  24     -26.333 -11.639   0.795  1.00  0.92           H  
ATOM    329 1HD2 LEU A  24     -27.016 -10.252  -1.825  1.00  0.92           H  
ATOM    330 2HD2 LEU A  24     -27.854 -11.654  -1.144  1.00  0.92           H  
ATOM    331 3HD2 LEU A  24     -28.755 -10.178  -1.530  1.00  0.92           H  
ATOM    332  N   THR A  25     -29.678  -7.798   1.871  1.00  0.85           N  
ATOM    333  CA  THR A  25     -29.697  -6.352   1.741  1.00  0.85           C  
ATOM    334  C   THR A  25     -29.137  -5.621   2.988  1.00  0.85           C  
ATOM    335  O   THR A  25     -28.108  -4.950   2.868  1.00  0.85           O  
ATOM    336  CB  THR A  25     -31.097  -5.848   1.295  1.00  0.85           C  
ATOM    337  OG1 THR A  25     -31.396  -6.404   0.010  1.00  0.85           O  
ATOM    338  CG2 THR A  25     -31.128  -4.322   1.243  1.00  0.85           C  
ATOM    339  H   THR A  25     -30.493  -8.328   1.553  1.00  0.85           H  
ATOM    340  HA  THR A  25     -29.030  -6.098   0.915  1.00  0.85           H  
ATOM    341  HB  THR A  25     -31.856  -6.198   1.956  1.00  0.85           H  
ATOM    342  HG1 THR A  25     -31.592  -7.360   0.129  1.00  0.85           H  
ATOM    343 1HG2 THR A  25     -32.114  -3.989   0.919  1.00  0.85           H  
ATOM    344 2HG2 THR A  25     -30.923  -3.918   2.234  1.00  0.85           H  
ATOM    345 3HG2 THR A  25     -30.376  -3.959   0.544  1.00  0.85           H  
ATOM    346  N   PRO A  26     -29.774  -5.673   4.188  1.00  0.79           N  
ATOM    347  CA  PRO A  26     -29.284  -5.008   5.369  1.00  0.79           C  
ATOM    348  C   PRO A  26     -27.942  -5.535   5.836  1.00  0.79           C  
ATOM    349  O   PRO A  26     -27.172  -4.796   6.439  1.00  0.79           O  
ATOM    350  CB  PRO A  26     -30.377  -5.305   6.396  1.00  0.79           C  
ATOM    351  CG  PRO A  26     -31.057  -6.518   5.882  1.00  0.79           C  
ATOM    352  CD  PRO A  26     -31.007  -6.402   4.407  1.00  0.79           C  
ATOM    353  HA  PRO A  26     -29.229  -3.934   5.166  1.00  0.79           H  
ATOM    354 1HB  PRO A  26     -29.925  -5.462   7.391  1.00  0.79           H  
ATOM    355 2HB  PRO A  26     -31.032  -4.448   6.483  1.00  0.79           H  
ATOM    356 1HG  PRO A  26     -30.534  -7.397   6.245  1.00  0.79           H  
ATOM    357 2HG  PRO A  26     -32.086  -6.583   6.252  1.00  0.79           H  
ATOM    358 1HD  PRO A  26     -31.026  -7.378   3.967  1.00  0.79           H  
ATOM    359 2HD  PRO A  26     -31.824  -5.814   4.105  1.00  0.79           H  
ATOM    360  N   CYS A  27     -27.587  -6.774   5.507  1.00  0.75           N  
ATOM    361  CA  CYS A  27     -26.280  -7.223   5.940  1.00  0.75           C  
ATOM    362  C   CYS A  27     -25.199  -6.543   5.116  1.00  0.75           C  
ATOM    363  O   CYS A  27     -24.151  -6.162   5.644  1.00  0.75           O  
ATOM    364  CB  CYS A  27     -26.155  -8.716   5.807  1.00  0.75           C  
ATOM    365  SG  CYS A  27     -27.172  -9.613   6.936  1.00  0.75           S  
ATOM    366  H   CYS A  27     -28.207  -7.428   5.023  1.00  0.75           H  
ATOM    367  HA  CYS A  27     -26.151  -6.959   6.987  1.00  0.75           H  
ATOM    368 1HB  CYS A  27     -26.422  -9.018   4.795  1.00  0.75           H  
ATOM    369 2HB  CYS A  27     -25.127  -8.999   5.978  1.00  0.75           H  
ATOM    370  HG  CYS A  27     -28.323  -9.409   6.260  1.00  0.75           H  
ATOM    371  N   LEU A  28     -25.462  -6.362   3.821  1.00  0.72           N  
ATOM    372  CA  LEU A  28     -24.498  -5.720   2.945  1.00  0.72           C  
ATOM    373  C   LEU A  28     -24.353  -4.248   3.328  1.00  0.72           C  
ATOM    374  O   LEU A  28     -23.241  -3.719   3.392  1.00  0.72           O  
ATOM    375  CB  LEU A  28     -24.956  -5.805   1.484  1.00  0.72           C  
ATOM    376  CG  LEU A  28     -25.014  -7.216   0.819  1.00  0.72           C  
ATOM    377  CD1 LEU A  28     -25.607  -7.082  -0.568  1.00  0.72           C  
ATOM    378  CD2 LEU A  28     -23.671  -7.845   0.726  1.00  0.72           C  
ATOM    379  H   LEU A  28     -26.345  -6.706   3.442  1.00  0.72           H  
ATOM    380  HA  LEU A  28     -23.534  -6.215   3.059  1.00  0.72           H  
ATOM    381 1HB  LEU A  28     -25.962  -5.390   1.428  1.00  0.72           H  
ATOM    382 2HB  LEU A  28     -24.306  -5.188   0.885  1.00  0.72           H  
ATOM    383  HG  LEU A  28     -25.646  -7.837   1.413  1.00  0.72           H  
ATOM    384 1HD1 LEU A  28     -25.676  -8.059  -1.037  1.00  0.72           H  
ATOM    385 2HD1 LEU A  28     -26.600  -6.639  -0.496  1.00  0.72           H  
ATOM    386 3HD1 LEU A  28     -24.964  -6.445  -1.169  1.00  0.72           H  
ATOM    387 1HD2 LEU A  28     -23.750  -8.818   0.283  1.00  0.72           H  
ATOM    388 2HD2 LEU A  28     -23.042  -7.240   0.108  1.00  0.72           H  
ATOM    389 3HD2 LEU A  28     -23.257  -7.933   1.718  1.00  0.72           H  
ATOM    390  N   ARG A  29     -25.485  -3.604   3.659  1.00  0.70           N  
ATOM    391  CA  ARG A  29     -25.470  -2.198   4.062  1.00  0.70           C  
ATOM    392  C   ARG A  29     -24.773  -2.033   5.415  1.00  0.70           C  
ATOM    393  O   ARG A  29     -23.992  -1.095   5.627  1.00  0.70           O  
ATOM    394  CB  ARG A  29     -26.880  -1.666   4.163  1.00  0.70           C  
ATOM    395  CG  ARG A  29     -27.606  -1.514   2.880  1.00  0.70           C  
ATOM    396  CD  ARG A  29     -29.003  -1.096   3.106  1.00  0.70           C  
ATOM    397  NE  ARG A  29     -29.679  -0.907   1.871  1.00  0.70           N  
ATOM    398  CZ  ARG A  29     -31.009  -0.744   1.719  1.00  0.70           C  
ATOM    399  NH1 ARG A  29     -31.813  -0.745   2.765  1.00  0.70           N  
ATOM    400  NH2 ARG A  29     -31.495  -0.597   0.507  1.00  0.70           N  
ATOM    401  H   ARG A  29     -26.378  -4.099   3.583  1.00  0.70           H  
ATOM    402  HA  ARG A  29     -24.930  -1.626   3.309  1.00  0.70           H  
ATOM    403 1HB  ARG A  29     -27.467  -2.304   4.806  1.00  0.70           H  
ATOM    404 2HB  ARG A  29     -26.836  -0.679   4.604  1.00  0.70           H  
ATOM    405 1HG  ARG A  29     -27.115  -0.755   2.267  1.00  0.70           H  
ATOM    406 2HG  ARG A  29     -27.610  -2.460   2.342  1.00  0.70           H  
ATOM    407 1HD  ARG A  29     -29.527  -1.863   3.670  1.00  0.70           H  
ATOM    408 2HD  ARG A  29     -29.027  -0.164   3.650  1.00  0.70           H  
ATOM    409  HE  ARG A  29     -29.088  -0.880   1.029  1.00  0.70           H  
ATOM    410 1HH1 ARG A  29     -31.436  -0.861   3.693  1.00  0.70           H  
ATOM    411 2HH1 ARG A  29     -32.813  -0.627   2.635  1.00  0.70           H  
ATOM    412 1HH2 ARG A  29     -30.848  -0.629  -0.290  1.00  0.70           H  
ATOM    413 2HH2 ARG A  29     -32.504  -0.484   0.350  1.00  0.70           H  
ATOM    414  N   PHE A  30     -25.032  -2.973   6.329  1.00  0.69           N  
ATOM    415  CA  PHE A  30     -24.412  -2.980   7.641  1.00  0.69           C  
ATOM    416  C   PHE A  30     -22.906  -3.104   7.440  1.00  0.69           C  
ATOM    417  O   PHE A  30     -22.141  -2.337   8.024  1.00  0.69           O  
ATOM    418  CB  PHE A  30     -25.006  -4.101   8.515  1.00  0.69           C  
ATOM    419  CG  PHE A  30     -24.478  -4.225   9.915  1.00  0.69           C  
ATOM    420  CD1 PHE A  30     -24.876  -3.332  10.917  1.00  0.69           C  
ATOM    421  CD2 PHE A  30     -23.628  -5.254  10.250  1.00  0.69           C  
ATOM    422  CE1 PHE A  30     -24.403  -3.476  12.210  1.00  0.69           C  
ATOM    423  CE2 PHE A  30     -23.167  -5.394  11.535  1.00  0.69           C  
ATOM    424  CZ  PHE A  30     -23.544  -4.509  12.510  1.00  0.69           C  
ATOM    425  H   PHE A  30     -25.701  -3.712   6.126  1.00  0.69           H  
ATOM    426  HA  PHE A  30     -24.618  -2.029   8.131  1.00  0.69           H  
ATOM    427 1HB  PHE A  30     -26.083  -3.962   8.579  1.00  0.69           H  
ATOM    428 2HB  PHE A  30     -24.843  -5.054   8.014  1.00  0.69           H  
ATOM    429  HD1 PHE A  30     -25.562  -2.521  10.667  1.00  0.69           H  
ATOM    430  HD2 PHE A  30     -23.325  -5.959   9.476  1.00  0.69           H  
ATOM    431  HE1 PHE A  30     -24.714  -2.777  12.986  1.00  0.69           H  
ATOM    432  HE2 PHE A  30     -22.498  -6.206  11.770  1.00  0.69           H  
ATOM    433  HZ  PHE A  30     -23.170  -4.628  13.518  1.00  0.69           H  
ATOM    434  N   ALA A  31     -22.479  -4.048   6.583  1.00  0.70           N  
ATOM    435  CA  ALA A  31     -21.062  -4.258   6.305  1.00  0.70           C  
ATOM    436  C   ALA A  31     -20.394  -3.006   5.778  1.00  0.70           C  
ATOM    437  O   ALA A  31     -19.309  -2.627   6.226  1.00  0.70           O  
ATOM    438  CB  ALA A  31     -20.901  -5.318   5.236  1.00  0.70           C  
ATOM    439  H   ALA A  31     -23.157  -4.660   6.131  1.00  0.70           H  
ATOM    440  HA  ALA A  31     -20.579  -4.563   7.231  1.00  0.70           H  
ATOM    441 1HB  ALA A  31     -19.849  -5.483   5.052  1.00  0.70           H  
ATOM    442 2HB  ALA A  31     -21.350  -6.223   5.531  1.00  0.70           H  
ATOM    443 3HB  ALA A  31     -21.374  -4.986   4.326  1.00  0.70           H  
ATOM    444  N   ALA A  32     -21.069  -2.331   4.846  1.00  0.72           N  
ATOM    445  CA  ALA A  32     -20.544  -1.107   4.271  1.00  0.72           C  
ATOM    446  C   ALA A  32     -20.378  -0.050   5.343  1.00  0.72           C  
ATOM    447  O   ALA A  32     -19.361   0.649   5.389  1.00  0.72           O  
ATOM    448  CB  ALA A  32     -21.477  -0.615   3.199  1.00  0.72           C  
ATOM    449  H   ALA A  32     -21.958  -2.698   4.501  1.00  0.72           H  
ATOM    450  HA  ALA A  32     -19.569  -1.309   3.838  1.00  0.72           H  
ATOM    451 1HB  ALA A  32     -21.097   0.292   2.772  1.00  0.72           H  
ATOM    452 2HB  ALA A  32     -21.587  -1.366   2.430  1.00  0.72           H  
ATOM    453 3HB  ALA A  32     -22.434  -0.428   3.654  1.00  0.72           H  
ATOM    454  N   THR A  33     -21.353   0.028   6.247  1.00  0.75           N  
ATOM    455  CA  THR A  33     -21.310   1.014   7.302  1.00  0.75           C  
ATOM    456  C   THR A  33     -20.153   0.681   8.250  1.00  0.75           C  
ATOM    457  O   THR A  33     -19.357   1.550   8.603  1.00  0.75           O  
ATOM    458  CB  THR A  33     -22.642   1.083   8.066  1.00  0.75           C  
ATOM    459  OG1 THR A  33     -23.716   1.376   7.148  1.00  0.75           O  
ATOM    460  CG2 THR A  33     -22.548   2.209   9.045  1.00  0.75           C  
ATOM    461  H   THR A  33     -22.173  -0.576   6.166  1.00  0.75           H  
ATOM    462  HA  THR A  33     -21.124   1.992   6.860  1.00  0.75           H  
ATOM    463  HB  THR A  33     -22.835   0.139   8.580  1.00  0.75           H  
ATOM    464  HG1 THR A  33     -23.796   0.634   6.506  1.00  0.75           H  
ATOM    465 1HG2 THR A  33     -23.479   2.298   9.602  1.00  0.75           H  
ATOM    466 2HG2 THR A  33     -21.735   2.012   9.712  1.00  0.75           H  
ATOM    467 3HG2 THR A  33     -22.356   3.144   8.511  1.00  0.75           H  
ATOM    468  N   LEU A  34     -19.985  -0.595   8.592  1.00  0.79           N  
ATOM    469  CA  LEU A  34     -18.911  -0.963   9.500  1.00  0.79           C  
ATOM    470  C   LEU A  34     -17.559  -0.552   8.906  1.00  0.79           C  
ATOM    471  O   LEU A  34     -16.672  -0.083   9.629  1.00  0.79           O  
ATOM    472  CB  LEU A  34     -18.900  -2.466   9.753  1.00  0.79           C  
ATOM    473  CG  LEU A  34     -20.000  -3.097  10.554  1.00  0.79           C  
ATOM    474  CD1 LEU A  34     -19.768  -4.617  10.550  1.00  0.79           C  
ATOM    475  CD2 LEU A  34     -19.976  -2.530  11.910  1.00  0.79           C  
ATOM    476  H   LEU A  34     -20.643  -1.299   8.259  1.00  0.79           H  
ATOM    477  HA  LEU A  34     -19.057  -0.442  10.445  1.00  0.79           H  
ATOM    478 1HB  LEU A  34     -18.930  -2.934   8.787  1.00  0.79           H  
ATOM    479 2HB  LEU A  34     -17.980  -2.734  10.225  1.00  0.79           H  
ATOM    480  HG  LEU A  34     -20.970  -2.904  10.105  1.00  0.79           H  
ATOM    481 1HD1 LEU A  34     -20.522  -5.105  11.123  1.00  0.79           H  
ATOM    482 2HD1 LEU A  34     -19.794  -4.992   9.529  1.00  0.79           H  
ATOM    483 3HD1 LEU A  34     -18.797  -4.829  10.986  1.00  0.79           H  
ATOM    484 1HD2 LEU A  34     -20.754  -2.994  12.512  1.00  0.79           H  
ATOM    485 2HD2 LEU A  34     -19.005  -2.709  12.349  1.00  0.79           H  
ATOM    486 3HD2 LEU A  34     -20.148  -1.465  11.848  1.00  0.79           H  
ATOM    487  N   VAL A  35     -17.421  -0.673   7.584  1.00  0.83           N  
ATOM    488  CA  VAL A  35     -16.222  -0.220   6.890  1.00  0.83           C  
ATOM    489  C   VAL A  35     -16.038   1.296   7.027  1.00  0.83           C  
ATOM    490  O   VAL A  35     -14.924   1.776   7.254  1.00  0.83           O  
ATOM    491  CB  VAL A  35     -16.239  -0.662   5.429  1.00  0.83           C  
ATOM    492  CG1 VAL A  35     -15.126   0.005   4.655  1.00  0.83           C  
ATOM    493  CG2 VAL A  35     -16.024  -2.136   5.410  1.00  0.83           C  
ATOM    494  H   VAL A  35     -18.171  -1.108   7.045  1.00  0.83           H  
ATOM    495  HA  VAL A  35     -15.365  -0.707   7.352  1.00  0.83           H  
ATOM    496  HB  VAL A  35     -17.181  -0.403   4.965  1.00  0.83           H  
ATOM    497 1HG1 VAL A  35     -15.141  -0.342   3.621  1.00  0.83           H  
ATOM    498 2HG1 VAL A  35     -15.266   1.084   4.675  1.00  0.83           H  
ATOM    499 3HG1 VAL A  35     -14.167  -0.245   5.106  1.00  0.83           H  
ATOM    500 1HG2 VAL A  35     -16.011  -2.434   4.406  1.00  0.83           H  
ATOM    501 2HG2 VAL A  35     -15.066  -2.377   5.877  1.00  0.83           H  
ATOM    502 3HG2 VAL A  35     -16.824  -2.640   5.946  1.00  0.83           H  
ATOM    503  N   GLN A  36     -17.132   2.064   6.935  1.00  0.86           N  
ATOM    504  CA  GLN A  36     -17.071   3.529   7.083  1.00  0.86           C  
ATOM    505  C   GLN A  36     -16.538   3.905   8.478  1.00  0.86           C  
ATOM    506  O   GLN A  36     -15.902   4.946   8.655  1.00  0.86           O  
ATOM    507  CB  GLN A  36     -18.452   4.159   6.859  1.00  0.86           C  
ATOM    508  CG  GLN A  36     -18.948   4.061   5.423  1.00  0.86           C  
ATOM    509  CD  GLN A  36     -20.366   4.585   5.237  1.00  0.86           C  
ATOM    510  OE1 GLN A  36     -21.154   4.679   6.184  1.00  0.86           O  
ATOM    511  NE2 GLN A  36     -20.699   4.933   3.998  1.00  0.86           N  
ATOM    512  H   GLN A  36     -18.027   1.618   6.722  1.00  0.86           H  
ATOM    513  HA  GLN A  36     -16.383   3.923   6.338  1.00  0.86           H  
ATOM    514 1HB  GLN A  36     -19.182   3.694   7.506  1.00  0.86           H  
ATOM    515 2HB  GLN A  36     -18.412   5.211   7.127  1.00  0.86           H  
ATOM    516 1HG  GLN A  36     -18.284   4.640   4.787  1.00  0.86           H  
ATOM    517 2HG  GLN A  36     -18.927   3.023   5.121  1.00  0.86           H  
ATOM    518 1HE2 GLN A  36     -21.616   5.286   3.805  1.00  0.86           H  
ATOM    519 2HE2 GLN A  36     -20.032   4.844   3.258  1.00  0.86           H  
ATOM    520  N   HIS A  37     -16.754   3.008   9.442  1.00  0.88           N  
ATOM    521  CA  HIS A  37     -16.284   3.136  10.823  1.00  0.88           C  
ATOM    522  C   HIS A  37     -14.953   2.430  11.076  1.00  0.88           C  
ATOM    523  O   HIS A  37     -14.594   2.165  12.226  1.00  0.88           O  
ATOM    524  CB  HIS A  37     -17.314   2.601  11.801  1.00  0.88           C  
ATOM    525  CG  HIS A  37     -18.494   3.445  11.922  1.00  0.88           C  
ATOM    526  ND1 HIS A  37     -18.660   4.310  12.972  1.00  0.88           N  
ATOM    527  CD2 HIS A  37     -19.551   3.629  11.119  1.00  0.88           C  
ATOM    528  CE1 HIS A  37     -19.792   4.959  12.811  1.00  0.88           C  
ATOM    529  NE2 HIS A  37     -20.333   4.567  11.696  1.00  0.88           N  
ATOM    530  H   HIS A  37     -17.332   2.200   9.199  1.00  0.88           H  
ATOM    531  HA  HIS A  37     -16.135   4.191  11.047  1.00  0.88           H  
ATOM    532 1HB  HIS A  37     -17.630   1.608  11.479  1.00  0.88           H  
ATOM    533 2HB  HIS A  37     -16.855   2.516  12.778  1.00  0.88           H  
ATOM    534  HD2 HIS A  37     -19.751   3.154  10.196  1.00  0.88           H  
ATOM    535  HE1 HIS A  37     -20.215   5.710  13.463  1.00  0.88           H  
ATOM    536  HE2 HIS A  37     -21.212   4.940  11.326  1.00  0.88           H  
ATOM    537  N   HIS A  38     -14.214   2.164  10.002  1.00  0.87           N  
ATOM    538  CA  HIS A  38     -12.884   1.564  10.015  1.00  0.87           C  
ATOM    539  C   HIS A  38     -12.809   0.136  10.520  1.00  0.87           C  
ATOM    540  O   HIS A  38     -11.818  -0.240  11.143  1.00  0.87           O  
ATOM    541  CB  HIS A  38     -11.918   2.409  10.860  1.00  0.87           C  
ATOM    542  CG  HIS A  38     -11.819   3.834  10.413  1.00  0.87           C  
ATOM    543  ND1 HIS A  38     -11.174   4.211   9.252  1.00  0.87           N  
ATOM    544  CD2 HIS A  38     -12.304   4.972  10.963  1.00  0.87           C  
ATOM    545  CE1 HIS A  38     -11.264   5.522   9.111  1.00  0.87           C  
ATOM    546  NE2 HIS A  38     -11.943   6.007  10.135  1.00  0.87           N  
ATOM    547  H   HIS A  38     -14.598   2.371   9.082  1.00  0.87           H  
ATOM    548  HA  HIS A  38     -12.507   1.557   8.993  1.00  0.87           H  
ATOM    549 1HB  HIS A  38     -12.201   2.388  11.907  1.00  0.87           H  
ATOM    550 2HB  HIS A  38     -10.923   1.975  10.794  1.00  0.87           H  
ATOM    551  HD2 HIS A  38     -12.877   5.049  11.888  1.00  0.87           H  
ATOM    552  HE1 HIS A  38     -10.851   6.104   8.288  1.00  0.87           H  
ATOM    553  HE2 HIS A  38     -12.168   6.980  10.287  1.00  0.87           H  
ATOM    554  N   CYS A  39     -13.816  -0.673  10.215  1.00  0.84           N  
ATOM    555  CA  CYS A  39     -13.755  -2.090  10.541  1.00  0.84           C  
ATOM    556  C   CYS A  39     -13.397  -2.838   9.270  1.00  0.84           C  
ATOM    557  O   CYS A  39     -13.666  -2.360   8.169  1.00  0.84           O  
ATOM    558  CB  CYS A  39     -15.103  -2.641  10.981  1.00  0.84           C  
ATOM    559  SG  CYS A  39     -15.848  -1.849  12.394  1.00  0.84           S  
ATOM    560  H   CYS A  39     -14.652  -0.307   9.759  1.00  0.84           H  
ATOM    561  HA  CYS A  39     -12.999  -2.273  11.302  1.00  0.84           H  
ATOM    562 1HB  CYS A  39     -15.780  -2.579  10.149  1.00  0.84           H  
ATOM    563 2HB  CYS A  39     -14.983  -3.703  11.218  1.00  0.84           H  
ATOM    564  HG  CYS A  39     -16.135  -0.705  11.744  1.00  0.84           H  
ATOM    565  N   ARG A  40     -12.818  -4.016   9.408  1.00  0.79           N  
ATOM    566  CA  ARG A  40     -12.643  -4.897   8.256  1.00  0.79           C  
ATOM    567  C   ARG A  40     -13.801  -5.864   8.336  1.00  0.79           C  
ATOM    568  O   ARG A  40     -14.171  -6.262   9.450  1.00  0.79           O  
ATOM    569  CB  ARG A  40     -11.319  -5.635   8.273  1.00  0.79           C  
ATOM    570  CG  ARG A  40     -11.064  -6.522   7.058  1.00  0.79           C  
ATOM    571  CD  ARG A  40      -9.766  -7.238   7.161  1.00  0.79           C  
ATOM    572  NE  ARG A  40      -8.620  -6.337   7.138  1.00  0.79           N  
ATOM    573  CZ  ARG A  40      -8.023  -5.882   6.015  1.00  0.79           C  
ATOM    574  NH1 ARG A  40      -8.469  -6.253   4.832  1.00  0.79           N  
ATOM    575  NH2 ARG A  40      -6.987  -5.065   6.100  1.00  0.79           N  
ATOM    576  H   ARG A  40     -12.557  -4.345  10.340  1.00  0.79           H  
ATOM    577  HA  ARG A  40     -12.721  -4.327   7.329  1.00  0.79           H  
ATOM    578 1HB  ARG A  40     -10.505  -4.916   8.337  1.00  0.79           H  
ATOM    579 2HB  ARG A  40     -11.267  -6.267   9.162  1.00  0.79           H  
ATOM    580 1HG  ARG A  40     -11.851  -7.275   6.984  1.00  0.79           H  
ATOM    581 2HG  ARG A  40     -11.064  -5.913   6.151  1.00  0.79           H  
ATOM    582 1HD  ARG A  40      -9.747  -7.786   8.102  1.00  0.79           H  
ATOM    583 2HD  ARG A  40      -9.671  -7.940   6.333  1.00  0.79           H  
ATOM    584  HE  ARG A  40      -8.248  -6.028   8.026  1.00  0.79           H  
ATOM    585 1HH1 ARG A  40      -9.260  -6.879   4.762  1.00  0.79           H  
ATOM    586 2HH1 ARG A  40      -8.022  -5.912   3.993  1.00  0.79           H  
ATOM    587 1HH2 ARG A  40      -6.642  -4.778   7.005  1.00  0.79           H  
ATOM    588 2HH2 ARG A  40      -6.540  -4.727   5.261  1.00  0.79           H  
ATOM    589  N   VAL A  41     -14.433  -6.177   7.208  1.00  0.75           N  
ATOM    590  CA  VAL A  41     -15.578  -7.072   7.286  1.00  0.75           C  
ATOM    591  C   VAL A  41     -15.501  -8.268   6.351  1.00  0.75           C  
ATOM    592  O   VAL A  41     -15.210  -8.121   5.165  1.00  0.75           O  
ATOM    593  CB  VAL A  41     -16.881  -6.301   6.993  1.00  0.75           C  
ATOM    594  CG1 VAL A  41     -18.084  -7.248   7.062  1.00  0.75           C  
ATOM    595  CG2 VAL A  41     -17.054  -5.146   7.978  1.00  0.75           C  
ATOM    596  H   VAL A  41     -14.107  -5.823   6.303  1.00  0.75           H  
ATOM    597  HA  VAL A  41     -15.639  -7.451   8.301  1.00  0.75           H  
ATOM    598  HB  VAL A  41     -16.837  -5.910   6.002  1.00  0.75           H  
ATOM    599 1HG1 VAL A  41     -18.987  -6.706   6.849  1.00  0.75           H  
ATOM    600 2HG1 VAL A  41     -17.979  -8.049   6.339  1.00  0.75           H  
ATOM    601 3HG1 VAL A  41     -18.145  -7.671   8.066  1.00  0.75           H  
ATOM    602 1HG2 VAL A  41     -17.969  -4.626   7.726  1.00  0.75           H  
ATOM    603 2HG2 VAL A  41     -17.114  -5.533   8.994  1.00  0.75           H  
ATOM    604 3HG2 VAL A  41     -16.217  -4.452   7.903  1.00  0.75           H  
ATOM    605  N   THR A  42     -15.788  -9.438   6.892  1.00  0.73           N  
ATOM    606  CA  THR A  42     -15.875 -10.636   6.080  1.00  0.73           C  
ATOM    607  C   THR A  42     -17.327 -11.065   6.016  1.00  0.73           C  
ATOM    608  O   THR A  42     -18.010 -11.103   7.035  1.00  0.73           O  
ATOM    609  CB  THR A  42     -14.970 -11.790   6.569  1.00  0.73           C  
ATOM    610  OG1 THR A  42     -13.595 -11.405   6.476  1.00  0.73           O  
ATOM    611  CG2 THR A  42     -15.205 -13.045   5.717  1.00  0.73           C  
ATOM    612  H   THR A  42     -15.999  -9.475   7.889  1.00  0.73           H  
ATOM    613  HA  THR A  42     -15.551 -10.388   5.080  1.00  0.73           H  
ATOM    614  HB  THR A  42     -15.198 -12.017   7.610  1.00  0.73           H  
ATOM    615  HG1 THR A  42     -13.333 -10.857   7.225  1.00  0.73           H  
ATOM    616 1HG2 THR A  42     -14.565 -13.847   6.065  1.00  0.73           H  
ATOM    617 2HG2 THR A  42     -16.242 -13.358   5.795  1.00  0.73           H  
ATOM    618 3HG2 THR A  42     -14.973 -12.826   4.674  1.00  0.73           H  
ATOM    619  N   ILE A  43     -17.806 -11.343   4.822  1.00  0.74           N  
ATOM    620  CA  ILE A  43     -19.177 -11.772   4.660  1.00  0.74           C  
ATOM    621  C   ILE A  43     -19.213 -13.236   4.302  1.00  0.74           C  
ATOM    622  O   ILE A  43     -18.613 -13.664   3.319  1.00  0.74           O  
ATOM    623  CB  ILE A  43     -19.915 -10.932   3.608  1.00  0.74           C  
ATOM    624  CG1 ILE A  43     -19.934  -9.477   4.044  1.00  0.74           C  
ATOM    625  CG2 ILE A  43     -21.297 -11.419   3.453  1.00  0.74           C  
ATOM    626  CD1 ILE A  43     -20.515  -8.572   3.032  1.00  0.74           C  
ATOM    627  H   ILE A  43     -17.184 -11.278   4.023  1.00  0.74           H  
ATOM    628  HA  ILE A  43     -19.704 -11.650   5.606  1.00  0.74           H  
ATOM    629  HB  ILE A  43     -19.389 -10.998   2.654  1.00  0.74           H  
ATOM    630 1HG1 ILE A  43     -20.506  -9.397   4.960  1.00  0.74           H  
ATOM    631 2HG1 ILE A  43     -18.915  -9.155   4.245  1.00  0.74           H  
ATOM    632 1HG2 ILE A  43     -21.823 -10.825   2.708  1.00  0.74           H  
ATOM    633 2HG2 ILE A  43     -21.278 -12.447   3.149  1.00  0.74           H  
ATOM    634 3HG2 ILE A  43     -21.791 -11.329   4.404  1.00  0.74           H  
ATOM    635 1HD1 ILE A  43     -20.504  -7.554   3.402  1.00  0.74           H  
ATOM    636 2HD1 ILE A  43     -19.936  -8.635   2.111  1.00  0.74           H  
ATOM    637 3HD1 ILE A  43     -21.534  -8.874   2.842  1.00  0.74           H  
ATOM    638  N   ILE A  44     -19.879 -14.001   5.134  1.00  0.79           N  
ATOM    639  CA  ILE A  44     -19.983 -15.428   4.977  1.00  0.79           C  
ATOM    640  C   ILE A  44     -21.385 -15.729   4.513  1.00  0.79           C  
ATOM    641  O   ILE A  44     -22.362 -15.421   5.204  1.00  0.79           O  
ATOM    642  CB  ILE A  44     -19.681 -16.108   6.319  1.00  0.79           C  
ATOM    643  CG1 ILE A  44     -18.290 -15.719   6.758  1.00  0.79           C  
ATOM    644  CG2 ILE A  44     -19.817 -17.623   6.208  1.00  0.79           C  
ATOM    645  CD1 ILE A  44     -18.000 -16.069   8.159  1.00  0.79           C  
ATOM    646  H   ILE A  44     -20.342 -13.572   5.928  1.00  0.79           H  
ATOM    647  HA  ILE A  44     -19.283 -15.766   4.221  1.00  0.79           H  
ATOM    648  HB  ILE A  44     -20.365 -15.733   7.059  1.00  0.79           H  
ATOM    649 1HG1 ILE A  44     -17.577 -16.223   6.111  1.00  0.79           H  
ATOM    650 2HG1 ILE A  44     -18.165 -14.647   6.645  1.00  0.79           H  
ATOM    651 1HG2 ILE A  44     -19.603 -18.084   7.170  1.00  0.79           H  
ATOM    652 2HG2 ILE A  44     -20.834 -17.876   5.901  1.00  0.79           H  
ATOM    653 3HG2 ILE A  44     -19.109 -17.989   5.461  1.00  0.79           H  
ATOM    654 1HD1 ILE A  44     -16.987 -15.765   8.396  1.00  0.79           H  
ATOM    655 2HD1 ILE A  44     -18.695 -15.551   8.808  1.00  0.79           H  
ATOM    656 3HD1 ILE A  44     -18.109 -17.133   8.297  1.00  0.79           H  
ATOM    657  N   THR A  45     -21.480 -16.300   3.331  1.00  0.88           N  
ATOM    658  CA  THR A  45     -22.777 -16.563   2.741  1.00  0.88           C  
ATOM    659  C   THR A  45     -23.022 -18.051   2.637  1.00  0.88           C  
ATOM    660  O   THR A  45     -22.115 -18.839   2.367  1.00  0.88           O  
ATOM    661  CB  THR A  45     -22.863 -15.905   1.343  1.00  0.88           C  
ATOM    662  OG1 THR A  45     -21.835 -16.454   0.497  1.00  0.88           O  
ATOM    663  CG2 THR A  45     -22.659 -14.406   1.467  1.00  0.88           C  
ATOM    664  H   THR A  45     -20.631 -16.520   2.831  1.00  0.88           H  
ATOM    665  HA  THR A  45     -23.560 -16.137   3.369  1.00  0.88           H  
ATOM    666  HB  THR A  45     -23.840 -16.092   0.904  1.00  0.88           H  
ATOM    667  HG1 THR A  45     -21.590 -15.808  -0.220  1.00  0.88           H  
ATOM    668 1HG2 THR A  45     -22.719 -13.933   0.488  1.00  0.88           H  
ATOM    669 2HG2 THR A  45     -23.429 -14.007   2.112  1.00  0.88           H  
ATOM    670 3HG2 THR A  45     -21.683 -14.227   1.890  1.00  0.88           H  
ATOM    671  N   ASN A  46     -24.270 -18.433   2.808  1.00  1.01           N  
ATOM    672  CA  ASN A  46     -24.655 -19.830   2.710  1.00  1.01           C  
ATOM    673  C   ASN A  46     -25.000 -20.223   1.277  1.00  1.01           C  
ATOM    674  O   ASN A  46     -26.120 -20.025   0.807  1.00  1.01           O  
ATOM    675  CB  ASN A  46     -25.755 -20.065   3.688  1.00  1.01           C  
ATOM    676  CG  ASN A  46     -25.219 -20.012   5.124  1.00  1.01           C  
ATOM    677  OD1 ASN A  46     -24.517 -20.908   5.541  1.00  1.01           O  
ATOM    678  ND2 ASN A  46     -25.494 -18.987   5.854  1.00  1.01           N  
ATOM    679  H   ASN A  46     -24.970 -17.736   3.046  1.00  1.01           H  
ATOM    680  HA  ASN A  46     -23.802 -20.446   3.006  1.00  1.01           H  
ATOM    681 1HB  ASN A  46     -26.531 -19.302   3.567  1.00  1.01           H  
ATOM    682 2HB  ASN A  46     -26.196 -21.011   3.485  1.00  1.01           H  
ATOM    683 1HD2 ASN A  46     -25.105 -18.924   6.772  1.00  1.01           H  
ATOM    684 2HD2 ASN A  46     -26.034 -18.227   5.482  1.00  1.01           H  
ATOM    685  N   TYR A  47     -23.968 -20.670   0.574  1.00  1.17           N  
ATOM    686  CA  TYR A  47     -23.996 -20.990  -0.846  1.00  1.17           C  
ATOM    687  C   TYR A  47     -24.645 -22.358  -1.111  1.00  1.17           C  
ATOM    688  O   TYR A  47     -24.299 -23.341  -0.446  1.00  1.17           O  
ATOM    689  CB  TYR A  47     -22.569 -20.971  -1.389  1.00  1.17           C  
ATOM    690  CG  TYR A  47     -22.478 -21.161  -2.841  1.00  1.17           C  
ATOM    691  CD1 TYR A  47     -22.651 -20.078  -3.692  1.00  1.17           C  
ATOM    692  CD2 TYR A  47     -22.271 -22.420  -3.343  1.00  1.17           C  
ATOM    693  CE1 TYR A  47     -22.604 -20.273  -5.052  1.00  1.17           C  
ATOM    694  CE2 TYR A  47     -22.223 -22.621  -4.696  1.00  1.17           C  
ATOM    695  CZ  TYR A  47     -22.388 -21.556  -5.554  1.00  1.17           C  
ATOM    696  OH  TYR A  47     -22.343 -21.760  -6.912  1.00  1.17           O  
ATOM    697  H   TYR A  47     -23.094 -20.826   1.084  1.00  1.17           H  
ATOM    698  HA  TYR A  47     -24.574 -20.223  -1.351  1.00  1.17           H  
ATOM    699 1HB  TYR A  47     -22.099 -20.017  -1.136  1.00  1.17           H  
ATOM    700 2HB  TYR A  47     -21.992 -21.743  -0.914  1.00  1.17           H  
ATOM    701  HD1 TYR A  47     -22.826 -19.081  -3.282  1.00  1.17           H  
ATOM    702  HD2 TYR A  47     -22.156 -23.256  -2.662  1.00  1.17           H  
ATOM    703  HE1 TYR A  47     -22.740 -19.430  -5.729  1.00  1.17           H  
ATOM    704  HE2 TYR A  47     -22.061 -23.625  -5.090  1.00  1.17           H  
ATOM    705  HH  TYR A  47     -22.188 -22.692  -7.088  1.00  1.17           H  
ATOM    706  N   PRO A  48     -25.481 -22.499  -2.150  1.00  1.34           N  
ATOM    707  CA  PRO A  48     -25.983 -21.567  -3.173  1.00  1.34           C  
ATOM    708  C   PRO A  48     -26.986 -20.499  -2.742  1.00  1.34           C  
ATOM    709  O   PRO A  48     -27.758 -20.688  -1.799  1.00  1.34           O  
ATOM    710  CB  PRO A  48     -26.599 -22.532  -4.188  1.00  1.34           C  
ATOM    711  CG  PRO A  48     -26.995 -23.746  -3.382  1.00  1.34           C  
ATOM    712  CD  PRO A  48     -25.951 -23.867  -2.320  1.00  1.34           C  
ATOM    713  HA  PRO A  48     -25.136 -21.078  -3.656  1.00  1.34           H  
ATOM    714 1HB  PRO A  48     -27.462 -22.043  -4.680  1.00  1.34           H  
ATOM    715 2HB  PRO A  48     -25.869 -22.761  -4.978  1.00  1.34           H  
ATOM    716 1HG  PRO A  48     -27.987 -23.628  -2.969  1.00  1.34           H  
ATOM    717 2HG  PRO A  48     -27.028 -24.633  -4.033  1.00  1.34           H  
ATOM    718 1HD  PRO A  48     -26.390 -24.233  -1.379  1.00  1.34           H  
ATOM    719 2HD  PRO A  48     -25.115 -24.505  -2.654  1.00  1.34           H  
ATOM    720  N   THR A  49     -27.011 -19.416  -3.524  1.00  1.51           N  
ATOM    721  CA  THR A  49     -27.941 -18.289  -3.406  1.00  1.51           C  
ATOM    722  C   THR A  49     -29.293 -18.654  -4.031  1.00  1.51           C  
ATOM    723  O   THR A  49     -29.399 -19.713  -4.655  1.00  1.51           O  
ATOM    724  CB  THR A  49     -27.328 -17.035  -4.084  1.00  1.51           C  
ATOM    725  OG1 THR A  49     -27.132 -17.286  -5.501  1.00  1.51           O  
ATOM    726  CG2 THR A  49     -25.979 -16.695  -3.449  1.00  1.51           C  
ATOM    727  H   THR A  49     -26.327 -19.364  -4.266  1.00  1.51           H  
ATOM    728  HA  THR A  49     -28.102 -18.072  -2.349  1.00  1.51           H  
ATOM    729  HB  THR A  49     -28.004 -16.188  -3.963  1.00  1.51           H  
ATOM    730  HG1 THR A  49     -26.723 -16.504  -5.931  1.00  1.51           H  
ATOM    731 1HG2 THR A  49     -25.564 -15.809  -3.938  1.00  1.51           H  
ATOM    732 2HG2 THR A  49     -26.119 -16.495  -2.387  1.00  1.51           H  
ATOM    733 3HG2 THR A  49     -25.294 -17.535  -3.573  1.00  1.51           H  
ATOM    734  N   VAL A  50     -30.329 -17.811  -3.856  1.00  1.62           N  
ATOM    735  CA  VAL A  50     -31.639 -18.141  -4.431  1.00  1.62           C  
ATOM    736  C   VAL A  50     -32.056 -17.201  -5.570  1.00  1.62           C  
ATOM    737  O   VAL A  50     -33.087 -17.422  -6.210  1.00  1.62           O  
ATOM    738  CB  VAL A  50     -32.751 -18.131  -3.352  1.00  1.62           C  
ATOM    739  CG1 VAL A  50     -32.462 -19.144  -2.278  1.00  1.62           C  
ATOM    740  CG2 VAL A  50     -32.873 -16.800  -2.759  1.00  1.62           C  
ATOM    741  H   VAL A  50     -30.218 -16.927  -3.345  1.00  1.62           H  
ATOM    742  HA  VAL A  50     -31.585 -19.151  -4.837  1.00  1.62           H  
ATOM    743  HB  VAL A  50     -33.693 -18.406  -3.822  1.00  1.62           H  
ATOM    744 1HG1 VAL A  50     -33.265 -19.142  -1.537  1.00  1.62           H  
ATOM    745 2HG1 VAL A  50     -32.393 -20.106  -2.738  1.00  1.62           H  
ATOM    746 3HG1 VAL A  50     -31.521 -18.900  -1.787  1.00  1.62           H  
ATOM    747 1HG2 VAL A  50     -33.659 -16.796  -2.024  1.00  1.62           H  
ATOM    748 2HG2 VAL A  50     -31.933 -16.553  -2.282  1.00  1.62           H  
ATOM    749 3HG2 VAL A  50     -33.099 -16.065  -3.531  1.00  1.62           H  
ATOM    750  N   SER A  51     -31.256 -16.169  -5.837  1.00  1.68           N  
ATOM    751  CA  SER A  51     -31.582 -15.218  -6.898  1.00  1.68           C  
ATOM    752  C   SER A  51     -30.394 -14.476  -7.476  1.00  1.68           C  
ATOM    753  O   SER A  51     -29.442 -14.105  -6.785  1.00  1.68           O  
ATOM    754  CB  SER A  51     -32.589 -14.178  -6.439  1.00  1.68           C  
ATOM    755  OG  SER A  51     -32.844 -13.226  -7.480  1.00  1.68           O  
ATOM    756  H   SER A  51     -30.425 -16.037  -5.273  1.00  1.68           H  
ATOM    757  HA  SER A  51     -32.040 -15.782  -7.712  1.00  1.68           H  
ATOM    758 1HB  SER A  51     -33.514 -14.673  -6.163  1.00  1.68           H  
ATOM    759 2HB  SER A  51     -32.217 -13.668  -5.553  1.00  1.68           H  
ATOM    760  HG  SER A  51     -33.668 -12.783  -7.238  1.00  1.68           H  
ATOM    761  N   VAL A  52     -30.529 -14.148  -8.746  1.00  1.67           N  
ATOM    762  CA  VAL A  52     -29.554 -13.353  -9.466  1.00  1.67           C  
ATOM    763  C   VAL A  52     -29.362 -12.011  -8.782  1.00  1.67           C  
ATOM    764  O   VAL A  52     -28.255 -11.468  -8.746  1.00  1.67           O  
ATOM    765  CB  VAL A  52     -30.013 -13.133 -10.909  1.00  1.67           C  
ATOM    766  CG1 VAL A  52     -29.109 -12.135 -11.579  1.00  1.67           C  
ATOM    767  CG2 VAL A  52     -30.004 -14.460 -11.647  1.00  1.67           C  
ATOM    768  H   VAL A  52     -31.355 -14.470  -9.236  1.00  1.67           H  
ATOM    769  HA  VAL A  52     -28.603 -13.887  -9.473  1.00  1.67           H  
ATOM    770  HB  VAL A  52     -31.023 -12.718 -10.909  1.00  1.67           H  
ATOM    771 1HG1 VAL A  52     -29.446 -11.970 -12.600  1.00  1.67           H  
ATOM    772 2HG1 VAL A  52     -29.148 -11.201 -11.026  1.00  1.67           H  
ATOM    773 3HG1 VAL A  52     -28.087 -12.512 -11.589  1.00  1.67           H  
ATOM    774 1HG2 VAL A  52     -30.338 -14.307 -12.674  1.00  1.67           H  
ATOM    775 2HG2 VAL A  52     -28.993 -14.868 -11.650  1.00  1.67           H  
ATOM    776 3HG2 VAL A  52     -30.677 -15.156 -11.146  1.00  1.67           H  
ATOM    777  N   ALA A  53     -30.456 -11.453  -8.260  1.00  1.59           N  
ATOM    778  CA  ALA A  53     -30.409 -10.154  -7.605  1.00  1.59           C  
ATOM    779  C   ALA A  53     -29.438 -10.166  -6.419  1.00  1.59           C  
ATOM    780  O   ALA A  53     -28.792  -9.155  -6.130  1.00  1.59           O  
ATOM    781  CB  ALA A  53     -31.806  -9.756  -7.136  1.00  1.59           C  
ATOM    782  H   ALA A  53     -31.331 -11.982  -8.262  1.00  1.59           H  
ATOM    783  HA  ALA A  53     -30.051  -9.422  -8.329  1.00  1.59           H  
ATOM    784 1HB  ALA A  53     -31.768  -8.774  -6.675  1.00  1.59           H  
ATOM    785 2HB  ALA A  53     -32.485  -9.729  -7.989  1.00  1.59           H  
ATOM    786 3HB  ALA A  53     -32.164 -10.485  -6.408  1.00  1.59           H  
ATOM    787  N   GLU A  54     -29.341 -11.310  -5.732  1.00  1.48           N  
ATOM    788  CA  GLU A  54     -28.508 -11.450  -4.547  1.00  1.48           C  
ATOM    789  C   GLU A  54     -27.074 -11.570  -4.953  1.00  1.48           C  
ATOM    790  O   GLU A  54     -26.179 -10.929  -4.398  1.00  1.48           O  
ATOM    791  CB  GLU A  54     -28.898 -12.726  -3.816  1.00  1.48           C  
ATOM    792  CG  GLU A  54     -30.261 -12.700  -3.253  1.00  1.48           C  
ATOM    793  CD  GLU A  54     -30.765 -14.037  -2.850  1.00  1.48           C  
ATOM    794  OE1 GLU A  54     -30.063 -15.021  -3.057  1.00  1.48           O  
ATOM    795  OE2 GLU A  54     -31.865 -14.101  -2.330  1.00  1.48           O  
ATOM    796  H   GLU A  54     -29.832 -12.135  -6.059  1.00  1.48           H  
ATOM    797  HA  GLU A  54     -28.632 -10.576  -3.917  1.00  1.48           H  
ATOM    798 1HB  GLU A  54     -28.839 -13.567  -4.491  1.00  1.48           H  
ATOM    799 2HB  GLU A  54     -28.194 -12.922  -3.017  1.00  1.48           H  
ATOM    800 1HG  GLU A  54     -30.238 -12.064  -2.392  1.00  1.48           H  
ATOM    801 2HG  GLU A  54     -30.931 -12.261  -3.988  1.00  1.48           H  
ATOM    802  N   SER A  55     -26.856 -12.389  -5.972  1.00  1.34           N  
ATOM    803  CA  SER A  55     -25.512 -12.644  -6.433  1.00  1.34           C  
ATOM    804  C   SER A  55     -24.900 -11.328  -6.919  1.00  1.34           C  
ATOM    805  O   SER A  55     -23.729 -11.021  -6.636  1.00  1.34           O  
ATOM    806  CB  SER A  55     -25.570 -13.701  -7.516  1.00  1.34           C  
ATOM    807  OG  SER A  55     -26.050 -14.933  -6.978  1.00  1.34           O  
ATOM    808  H   SER A  55     -27.651 -12.874  -6.396  1.00  1.34           H  
ATOM    809  HA  SER A  55     -24.918 -13.020  -5.599  1.00  1.34           H  
ATOM    810 1HB  SER A  55     -26.232 -13.366  -8.318  1.00  1.34           H  
ATOM    811 2HB  SER A  55     -24.579 -13.842  -7.940  1.00  1.34           H  
ATOM    812  HG  SER A  55     -26.989 -14.769  -6.773  1.00  1.34           H  
ATOM    813  N   ARG A  56     -25.709 -10.527  -7.623  1.00  1.22           N  
ATOM    814  CA  ARG A  56     -25.243  -9.238  -8.098  1.00  1.22           C  
ATOM    815  C   ARG A  56     -25.034  -8.257  -6.954  1.00  1.22           C  
ATOM    816  O   ARG A  56     -24.014  -7.572  -6.920  1.00  1.22           O  
ATOM    817  CB  ARG A  56     -26.226  -8.641  -9.089  1.00  1.22           C  
ATOM    818  CG  ARG A  56     -26.282  -9.334 -10.433  1.00  1.22           C  
ATOM    819  CD  ARG A  56     -27.321  -8.745 -11.304  1.00  1.22           C  
ATOM    820  NE  ARG A  56     -27.371  -9.395 -12.602  1.00  1.22           N  
ATOM    821  CZ  ARG A  56     -28.331  -9.195 -13.524  1.00  1.22           C  
ATOM    822  NH1 ARG A  56     -29.318  -8.363 -13.276  1.00  1.22           N  
ATOM    823  NH2 ARG A  56     -28.284  -9.839 -14.676  1.00  1.22           N  
ATOM    824  H   ARG A  56     -26.658 -10.830  -7.849  1.00  1.22           H  
ATOM    825  HA  ARG A  56     -24.292  -9.386  -8.606  1.00  1.22           H  
ATOM    826 1HB  ARG A  56     -27.230  -8.681  -8.660  1.00  1.22           H  
ATOM    827 2HB  ARG A  56     -25.982  -7.592  -9.257  1.00  1.22           H  
ATOM    828 1HG  ARG A  56     -25.318  -9.240 -10.931  1.00  1.22           H  
ATOM    829 2HG  ARG A  56     -26.512 -10.390 -10.286  1.00  1.22           H  
ATOM    830 1HD  ARG A  56     -28.295  -8.858 -10.826  1.00  1.22           H  
ATOM    831 2HD  ARG A  56     -27.113  -7.688 -11.457  1.00  1.22           H  
ATOM    832  HE  ARG A  56     -26.630 -10.045 -12.828  1.00  1.22           H  
ATOM    833 1HH1 ARG A  56     -29.354  -7.872 -12.394  1.00  1.22           H  
ATOM    834 2HH1 ARG A  56     -30.039  -8.215 -13.967  1.00  1.22           H  
ATOM    835 1HH2 ARG A  56     -27.525 -10.480 -14.866  1.00  1.22           H  
ATOM    836 2HH2 ARG A  56     -29.004  -9.691 -15.367  1.00  1.22           H  
ATOM    837  N   ALA A  57     -25.950  -8.218  -5.976  1.00  1.11           N  
ATOM    838  CA  ALA A  57     -25.804  -7.280  -4.868  1.00  1.11           C  
ATOM    839  C   ALA A  57     -24.507  -7.521  -4.108  1.00  1.11           C  
ATOM    840  O   ALA A  57     -23.810  -6.573  -3.734  1.00  1.11           O  
ATOM    841  CB  ALA A  57     -26.988  -7.410  -3.933  1.00  1.11           C  
ATOM    842  H   ALA A  57     -26.792  -8.795  -6.017  1.00  1.11           H  
ATOM    843  HA  ALA A  57     -25.777  -6.271  -5.277  1.00  1.11           H  
ATOM    844 1HB  ALA A  57     -26.899  -6.696  -3.126  1.00  1.11           H  
ATOM    845 2HB  ALA A  57     -27.902  -7.219  -4.486  1.00  1.11           H  
ATOM    846 3HB  ALA A  57     -27.017  -8.419  -3.528  1.00  1.11           H  
ATOM    847  N   ILE A  58     -24.151  -8.789  -3.927  1.00  1.03           N  
ATOM    848  CA  ILE A  58     -22.923  -9.131  -3.234  1.00  1.03           C  
ATOM    849  C   ILE A  58     -21.709  -8.710  -4.047  1.00  1.03           C  
ATOM    850  O   ILE A  58     -20.797  -8.058  -3.533  1.00  1.03           O  
ATOM    851  CB  ILE A  58     -22.855 -10.639  -2.975  1.00  1.03           C  
ATOM    852  CG1 ILE A  58     -23.920 -11.046  -2.001  1.00  1.03           C  
ATOM    853  CG2 ILE A  58     -21.490 -10.998  -2.421  1.00  1.03           C  
ATOM    854  CD1 ILE A  58     -24.151 -12.530  -1.928  1.00  1.03           C  
ATOM    855  H   ILE A  58     -24.770  -9.535  -4.253  1.00  1.03           H  
ATOM    856  HA  ILE A  58     -22.903  -8.605  -2.282  1.00  1.03           H  
ATOM    857  HB  ILE A  58     -23.032 -11.180  -3.909  1.00  1.03           H  
ATOM    858 1HG1 ILE A  58     -23.621 -10.714  -1.021  1.00  1.03           H  
ATOM    859 2HG1 ILE A  58     -24.841 -10.558  -2.273  1.00  1.03           H  
ATOM    860 1HG2 ILE A  58     -21.450 -12.070  -2.244  1.00  1.03           H  
ATOM    861 2HG2 ILE A  58     -20.723 -10.725  -3.139  1.00  1.03           H  
ATOM    862 3HG2 ILE A  58     -21.316 -10.470  -1.485  1.00  1.03           H  
ATOM    863 1HD1 ILE A  58     -24.927 -12.745  -1.194  1.00  1.03           H  
ATOM    864 2HD1 ILE A  58     -24.468 -12.889  -2.907  1.00  1.03           H  
ATOM    865 3HD1 ILE A  58     -23.226 -13.028  -1.641  1.00  1.03           H  
ATOM    866  N   SER A  59     -21.708  -9.040  -5.341  1.00  0.97           N  
ATOM    867  CA  SER A  59     -20.575  -8.710  -6.192  1.00  0.97           C  
ATOM    868  C   SER A  59     -20.345  -7.196  -6.229  1.00  0.97           C  
ATOM    869  O   SER A  59     -19.200  -6.716  -6.168  1.00  0.97           O  
ATOM    870  CB  SER A  59     -20.851  -9.231  -7.592  1.00  0.97           C  
ATOM    871  OG  SER A  59     -20.932 -10.636  -7.598  1.00  0.97           O  
ATOM    872  H   SER A  59     -22.490  -9.566  -5.740  1.00  0.97           H  
ATOM    873  HA  SER A  59     -19.685  -9.192  -5.790  1.00  0.97           H  
ATOM    874 1HB  SER A  59     -21.788  -8.808  -7.957  1.00  0.97           H  
ATOM    875 2HB  SER A  59     -20.059  -8.904  -8.261  1.00  0.97           H  
ATOM    876  HG  SER A  59     -21.774 -10.853  -7.138  1.00  0.97           H  
ATOM    877  N   LEU A  60     -21.440  -6.445  -6.318  1.00  0.92           N  
ATOM    878  CA  LEU A  60     -21.392  -4.996  -6.356  1.00  0.92           C  
ATOM    879  C   LEU A  60     -20.871  -4.412  -5.040  1.00  0.92           C  
ATOM    880  O   LEU A  60     -20.008  -3.529  -5.051  1.00  0.92           O  
ATOM    881  CB  LEU A  60     -22.796  -4.496  -6.676  1.00  0.92           C  
ATOM    882  CG  LEU A  60     -23.299  -4.757  -8.080  1.00  0.92           C  
ATOM    883  CD1 LEU A  60     -24.798  -4.493  -8.129  1.00  0.92           C  
ATOM    884  CD2 LEU A  60     -22.570  -3.834  -9.028  1.00  0.92           C  
ATOM    885  H   LEU A  60     -22.351  -6.902  -6.377  1.00  0.92           H  
ATOM    886  HA  LEU A  60     -20.721  -4.694  -7.157  1.00  0.92           H  
ATOM    887 1HB  LEU A  60     -23.488  -4.990  -5.998  1.00  0.92           H  
ATOM    888 2HB  LEU A  60     -22.842  -3.430  -6.520  1.00  0.92           H  
ATOM    889  HG  LEU A  60     -23.114  -5.787  -8.360  1.00  0.92           H  
ATOM    890 1HD1 LEU A  60     -25.167  -4.672  -9.135  1.00  0.92           H  
ATOM    891 2HD1 LEU A  60     -25.302  -5.161  -7.435  1.00  0.92           H  
ATOM    892 3HD1 LEU A  60     -24.996  -3.468  -7.848  1.00  0.92           H  
ATOM    893 1HD2 LEU A  60     -22.926  -4.002 -10.044  1.00  0.92           H  
ATOM    894 2HD2 LEU A  60     -22.763  -2.798  -8.739  1.00  0.92           H  
ATOM    895 3HD2 LEU A  60     -21.500  -4.033  -8.978  1.00  0.92           H  
ATOM    896  N   LEU A  61     -21.297  -4.961  -3.896  1.00  0.89           N  
ATOM    897  CA  LEU A  61     -20.793  -4.446  -2.627  1.00  0.89           C  
ATOM    898  C   LEU A  61     -19.296  -4.573  -2.543  1.00  0.89           C  
ATOM    899  O   LEU A  61     -18.588  -3.612  -2.227  1.00  0.89           O  
ATOM    900  CB  LEU A  61     -21.325  -5.224  -1.425  1.00  0.89           C  
ATOM    901  CG  LEU A  61     -20.668  -4.753  -0.071  1.00  0.89           C  
ATOM    902  CD1 LEU A  61     -21.056  -3.361   0.210  1.00  0.89           C  
ATOM    903  CD2 LEU A  61     -21.053  -5.611   1.049  1.00  0.89           C  
ATOM    904  H   LEU A  61     -22.010  -5.692  -3.897  1.00  0.89           H  
ATOM    905  HA  LEU A  61     -21.061  -3.397  -2.541  1.00  0.89           H  
ATOM    906 1HB  LEU A  61     -22.401  -5.082  -1.359  1.00  0.89           H  
ATOM    907 2HB  LEU A  61     -21.125  -6.287  -1.566  1.00  0.89           H  
ATOM    908  HG  LEU A  61     -19.584  -4.783  -0.194  1.00  0.89           H  
ATOM    909 1HD1 LEU A  61     -20.564  -3.025   1.117  1.00  0.89           H  
ATOM    910 2HD1 LEU A  61     -20.775  -2.742  -0.613  1.00  0.89           H  
ATOM    911 3HD1 LEU A  61     -22.119  -3.322   0.348  1.00  0.89           H  
ATOM    912 1HD2 LEU A  61     -20.586  -5.274   1.947  1.00  0.89           H  
ATOM    913 2HD2 LEU A  61     -22.098  -5.553   1.174  1.00  0.89           H  
ATOM    914 3HD2 LEU A  61     -20.748  -6.633   0.836  1.00  0.89           H  
ATOM    915  N   LEU A  62     -18.820  -5.777  -2.831  1.00  0.86           N  
ATOM    916  CA  LEU A  62     -17.417  -6.108  -2.691  1.00  0.86           C  
ATOM    917  C   LEU A  62     -16.568  -5.251  -3.623  1.00  0.86           C  
ATOM    918  O   LEU A  62     -15.480  -4.803  -3.256  1.00  0.86           O  
ATOM    919  CB  LEU A  62     -17.246  -7.575  -3.061  1.00  0.86           C  
ATOM    920  CG  LEU A  62     -17.924  -8.585  -2.139  1.00  0.86           C  
ATOM    921  CD1 LEU A  62     -17.840  -9.934  -2.811  1.00  0.86           C  
ATOM    922  CD2 LEU A  62     -17.283  -8.590  -0.772  1.00  0.86           C  
ATOM    923  H   LEU A  62     -19.474  -6.508  -3.125  1.00  0.86           H  
ATOM    924  HA  LEU A  62     -17.108  -5.932  -1.659  1.00  0.86           H  
ATOM    925 1HB  LEU A  62     -17.654  -7.723  -4.064  1.00  0.86           H  
ATOM    926 2HB  LEU A  62     -16.183  -7.803  -3.084  1.00  0.86           H  
ATOM    927  HG  LEU A  62     -18.964  -8.323  -2.028  1.00  0.86           H  
ATOM    928 1HD1 LEU A  62     -18.349 -10.669  -2.221  1.00  0.86           H  
ATOM    929 2HD1 LEU A  62     -18.325  -9.872  -3.786  1.00  0.86           H  
ATOM    930 3HD1 LEU A  62     -16.800 -10.218  -2.940  1.00  0.86           H  
ATOM    931 1HD2 LEU A  62     -17.784  -9.318  -0.131  1.00  0.86           H  
ATOM    932 2HD2 LEU A  62     -16.233  -8.854  -0.869  1.00  0.86           H  
ATOM    933 3HD2 LEU A  62     -17.369  -7.597  -0.334  1.00  0.86           H  
ATOM    934  N   SER A  63     -17.084  -4.992  -4.831  1.00  0.84           N  
ATOM    935  CA  SER A  63     -16.370  -4.191  -5.809  1.00  0.84           C  
ATOM    936  C   SER A  63     -16.184  -2.743  -5.342  1.00  0.84           C  
ATOM    937  O   SER A  63     -15.104  -2.170  -5.501  1.00  0.84           O  
ATOM    938  CB  SER A  63     -17.134  -4.202  -7.119  1.00  0.84           C  
ATOM    939  OG  SER A  63     -17.183  -5.499  -7.667  1.00  0.84           O  
ATOM    940  H   SER A  63     -17.982  -5.397  -5.100  1.00  0.84           H  
ATOM    941  HA  SER A  63     -15.388  -4.635  -5.965  1.00  0.84           H  
ATOM    942 1HB  SER A  63     -18.149  -3.836  -6.951  1.00  0.84           H  
ATOM    943 2HB  SER A  63     -16.655  -3.523  -7.820  1.00  0.84           H  
ATOM    944  HG  SER A  63     -17.780  -6.018  -7.074  1.00  0.84           H  
ATOM    945  N   ASP A  64     -17.230  -2.162  -4.746  1.00  0.82           N  
ATOM    946  CA  ASP A  64     -17.182  -0.776  -4.268  1.00  0.82           C  
ATOM    947  C   ASP A  64     -16.508  -0.575  -2.907  1.00  0.82           C  
ATOM    948  O   ASP A  64     -16.006   0.514  -2.617  1.00  0.82           O  
ATOM    949  CB  ASP A  64     -18.583  -0.188  -4.264  1.00  0.82           C  
ATOM    950  CG  ASP A  64     -19.100   0.022  -5.689  1.00  0.82           C  
ATOM    951  OD1 ASP A  64     -18.295   0.188  -6.581  1.00  0.82           O  
ATOM    952  OD2 ASP A  64     -20.280   0.018  -5.875  1.00  0.82           O  
ATOM    953  H   ASP A  64     -18.102  -2.690  -4.655  1.00  0.82           H  
ATOM    954  HA  ASP A  64     -16.605  -0.207  -4.996  1.00  0.82           H  
ATOM    955 1HB  ASP A  64     -19.258  -0.876  -3.744  1.00  0.82           H  
ATOM    956 2HB  ASP A  64     -18.593   0.758  -3.725  1.00  0.82           H  
ATOM    957  N   PHE A  65     -16.481  -1.617  -2.081  1.00  0.79           N  
ATOM    958  CA  PHE A  65     -15.878  -1.569  -0.749  1.00  0.79           C  
ATOM    959  C   PHE A  65     -14.775  -2.626  -0.572  1.00  0.79           C  
ATOM    960  O   PHE A  65     -15.031  -3.689  -0.011  1.00  0.79           O  
ATOM    961  CB  PHE A  65     -16.957  -1.755   0.312  1.00  0.79           C  
ATOM    962  CG  PHE A  65     -17.960  -0.648   0.382  1.00  0.79           C  
ATOM    963  CD1 PHE A  65     -19.047  -0.614  -0.467  1.00  0.79           C  
ATOM    964  CD2 PHE A  65     -17.831   0.347   1.334  1.00  0.79           C  
ATOM    965  CE1 PHE A  65     -19.981   0.397  -0.391  1.00  0.79           C  
ATOM    966  CE2 PHE A  65     -18.758   1.363   1.423  1.00  0.79           C  
ATOM    967  CZ  PHE A  65     -19.837   1.391   0.552  1.00  0.79           C  
ATOM    968  H   PHE A  65     -16.943  -2.480  -2.370  1.00  0.79           H  
ATOM    969  HA  PHE A  65     -15.464  -0.576  -0.593  1.00  0.79           H  
ATOM    970 1HB  PHE A  65     -17.490  -2.672   0.080  1.00  0.79           H  
ATOM    971 2HB  PHE A  65     -16.499  -1.866   1.292  1.00  0.79           H  
ATOM    972  HD1 PHE A  65     -19.152  -1.398  -1.214  1.00  0.79           H  
ATOM    973  HD2 PHE A  65     -16.982   0.323   2.017  1.00  0.79           H  
ATOM    974  HE1 PHE A  65     -20.830   0.412  -1.078  1.00  0.79           H  
ATOM    975  HE2 PHE A  65     -18.641   2.142   2.179  1.00  0.79           H  
ATOM    976  HZ  PHE A  65     -20.571   2.193   0.617  1.00  0.79           H  
ATOM    977  N   PRO A  66     -13.511  -2.330  -0.963  1.00  0.76           N  
ATOM    978  CA  PRO A  66     -12.344  -3.213  -0.985  1.00  0.76           C  
ATOM    979  C   PRO A  66     -12.006  -3.821   0.374  1.00  0.76           C  
ATOM    980  O   PRO A  66     -11.255  -4.790   0.460  1.00  0.76           O  
ATOM    981  CB  PRO A  66     -11.215  -2.277  -1.425  1.00  0.76           C  
ATOM    982  CG  PRO A  66     -11.891  -1.180  -2.174  1.00  0.76           C  
ATOM    983  CD  PRO A  66     -13.199  -0.974  -1.460  1.00  0.76           C  
ATOM    984  HA  PRO A  66     -12.513  -4.004  -1.731  1.00  0.76           H  
ATOM    985 1HB  PRO A  66     -10.667  -1.920  -0.544  1.00  0.76           H  
ATOM    986 2HB  PRO A  66     -10.494  -2.829  -2.045  1.00  0.76           H  
ATOM    987 1HG  PRO A  66     -11.263  -0.277  -2.180  1.00  0.76           H  
ATOM    988 2HG  PRO A  66     -12.036  -1.476  -3.227  1.00  0.76           H  
ATOM    989 1HD  PRO A  66     -13.098  -0.257  -0.627  1.00  0.76           H  
ATOM    990 2HD  PRO A  66     -13.895  -0.648  -2.210  1.00  0.76           H  
ATOM    991  N   GLN A  67     -12.538  -3.233   1.445  1.00  0.74           N  
ATOM    992  CA  GLN A  67     -12.290  -3.698   2.801  1.00  0.74           C  
ATOM    993  C   GLN A  67     -13.280  -4.789   3.209  1.00  0.74           C  
ATOM    994  O   GLN A  67     -13.258  -5.245   4.364  1.00  0.74           O  
ATOM    995  CB  GLN A  67     -12.417  -2.543   3.784  1.00  0.74           C  
ATOM    996  CG  GLN A  67     -11.362  -1.457   3.653  1.00  0.74           C  
ATOM    997  CD  GLN A  67     -11.612  -0.508   2.465  1.00  0.74           C  
ATOM    998  OE1 GLN A  67     -12.737  -0.062   2.210  1.00  0.74           O  
ATOM    999  NE2 GLN A  67     -10.545  -0.186   1.744  1.00  0.74           N  
ATOM   1000  H   GLN A  67     -13.147  -2.440   1.323  1.00  0.74           H  
ATOM   1001  HA  GLN A  67     -11.283  -4.110   2.849  1.00  0.74           H  
ATOM   1002 1HB  GLN A  67     -13.386  -2.084   3.648  1.00  0.74           H  
ATOM   1003 2HB  GLN A  67     -12.382  -2.928   4.805  1.00  0.74           H  
ATOM   1004 1HG  GLN A  67     -11.363  -0.862   4.569  1.00  0.74           H  
ATOM   1005 2HG  GLN A  67     -10.389  -1.927   3.513  1.00  0.74           H  
ATOM   1006 1HE2 GLN A  67     -10.632   0.435   0.964  1.00  0.74           H  
ATOM   1007 2HE2 GLN A  67      -9.648  -0.561   1.983  1.00  0.74           H  
ATOM   1008  N   ILE A  68     -14.149  -5.190   2.266  1.00  0.74           N  
ATOM   1009  CA  ILE A  68     -15.104  -6.246   2.531  1.00  0.74           C  
ATOM   1010  C   ILE A  68     -14.759  -7.461   1.670  1.00  0.74           C  
ATOM   1011  O   ILE A  68     -14.626  -7.361   0.448  1.00  0.74           O  
ATOM   1012  CB  ILE A  68     -16.545  -5.810   2.264  1.00  0.74           C  
ATOM   1013  CG1 ILE A  68     -16.820  -4.609   3.087  1.00  0.74           C  
ATOM   1014  CG2 ILE A  68     -17.497  -6.904   2.676  1.00  0.74           C  
ATOM   1015  CD1 ILE A  68     -18.148  -3.972   2.902  1.00  0.74           C  
ATOM   1016  H   ILE A  68     -14.155  -4.747   1.348  1.00  0.74           H  
ATOM   1017  HA  ILE A  68     -15.026  -6.515   3.567  1.00  0.74           H  
ATOM   1018  HB  ILE A  68     -16.675  -5.555   1.210  1.00  0.74           H  
ATOM   1019 1HG1 ILE A  68     -16.691  -4.855   4.118  1.00  0.74           H  
ATOM   1020 2HG1 ILE A  68     -16.071  -3.879   2.808  1.00  0.74           H  
ATOM   1021 1HG2 ILE A  68     -18.504  -6.565   2.503  1.00  0.74           H  
ATOM   1022 2HG2 ILE A  68     -17.310  -7.801   2.098  1.00  0.74           H  
ATOM   1023 3HG2 ILE A  68     -17.360  -7.126   3.735  1.00  0.74           H  
ATOM   1024 1HD1 ILE A  68     -18.215  -3.094   3.530  1.00  0.74           H  
ATOM   1025 2HD1 ILE A  68     -18.293  -3.694   1.878  1.00  0.74           H  
ATOM   1026 3HD1 ILE A  68     -18.900  -4.667   3.186  1.00  0.74           H  
ATOM   1027  N   THR A  69     -14.587  -8.599   2.323  1.00  0.76           N  
ATOM   1028  CA  THR A  69     -14.214  -9.844   1.655  1.00  0.76           C  
ATOM   1029  C   THR A  69     -15.284 -10.910   1.799  1.00  0.76           C  
ATOM   1030  O   THR A  69     -15.804 -11.106   2.889  1.00  0.76           O  
ATOM   1031  CB  THR A  69     -12.885 -10.386   2.232  1.00  0.76           C  
ATOM   1032  OG1 THR A  69     -11.829  -9.439   1.997  1.00  0.76           O  
ATOM   1033  CG2 THR A  69     -12.515 -11.733   1.613  1.00  0.76           C  
ATOM   1034  H   THR A  69     -14.724  -8.583   3.336  1.00  0.76           H  
ATOM   1035  HA  THR A  69     -14.080  -9.645   0.591  1.00  0.76           H  
ATOM   1036  HB  THR A  69     -12.997 -10.519   3.313  1.00  0.76           H  
ATOM   1037  HG1 THR A  69     -11.841  -9.164   1.074  1.00  0.76           H  
ATOM   1038 1HG2 THR A  69     -11.582 -12.084   2.050  1.00  0.76           H  
ATOM   1039 2HG2 THR A  69     -13.296 -12.461   1.814  1.00  0.76           H  
ATOM   1040 3HG2 THR A  69     -12.392 -11.621   0.538  1.00  0.76           H  
ATOM   1041  N   GLU A  70     -15.636 -11.589   0.715  1.00  0.82           N  
ATOM   1042  CA  GLU A  70     -16.591 -12.685   0.846  1.00  0.82           C  
ATOM   1043  C   GLU A  70     -15.832 -13.981   1.111  1.00  0.82           C  
ATOM   1044  O   GLU A  70     -14.820 -14.259   0.464  1.00  0.82           O  
ATOM   1045  CB  GLU A  70     -17.489 -12.829  -0.383  1.00  0.82           C  
ATOM   1046  CG  GLU A  70     -18.618 -13.903  -0.253  1.00  0.82           C  
ATOM   1047  CD  GLU A  70     -19.494 -14.002  -1.508  1.00  0.82           C  
ATOM   1048  OE1 GLU A  70     -19.160 -13.377  -2.482  1.00  0.82           O  
ATOM   1049  OE2 GLU A  70     -20.505 -14.701  -1.485  1.00  0.82           O  
ATOM   1050  H   GLU A  70     -15.216 -11.376  -0.179  1.00  0.82           H  
ATOM   1051  HA  GLU A  70     -17.237 -12.487   1.697  1.00  0.82           H  
ATOM   1052 1HB  GLU A  70     -17.993 -11.899  -0.518  1.00  0.82           H  
ATOM   1053 2HB  GLU A  70     -16.894 -13.035  -1.274  1.00  0.82           H  
ATOM   1054 1HG  GLU A  70     -18.172 -14.875  -0.063  1.00  0.82           H  
ATOM   1055 2HG  GLU A  70     -19.244 -13.659   0.619  1.00  0.82           H  
ATOM   1056  N   LYS A  71     -16.319 -14.754   2.063  1.00  0.90           N  
ATOM   1057  CA  LYS A  71     -15.754 -16.045   2.422  1.00  0.90           C  
ATOM   1058  C   LYS A  71     -16.887 -17.042   2.420  1.00  0.90           C  
ATOM   1059  O   LYS A  71     -17.538 -17.260   3.438  1.00  0.90           O  
ATOM   1060  CB  LYS A  71     -15.101 -15.984   3.796  1.00  0.90           C  
ATOM   1061  CG  LYS A  71     -14.453 -17.264   4.257  1.00  0.90           C  
ATOM   1062  CD  LYS A  71     -13.204 -17.577   3.467  1.00  0.90           C  
ATOM   1063  CE  LYS A  71     -12.506 -18.820   4.006  1.00  0.90           C  
ATOM   1064  NZ  LYS A  71     -11.292 -19.169   3.199  1.00  0.90           N  
ATOM   1065  H   LYS A  71     -17.150 -14.427   2.548  1.00  0.90           H  
ATOM   1066  HA  LYS A  71     -15.022 -16.345   1.674  1.00  0.90           H  
ATOM   1067 1HB  LYS A  71     -14.334 -15.210   3.795  1.00  0.90           H  
ATOM   1068 2HB  LYS A  71     -15.847 -15.707   4.533  1.00  0.90           H  
ATOM   1069 1HG  LYS A  71     -14.181 -17.175   5.306  1.00  0.90           H  
ATOM   1070 2HG  LYS A  71     -15.158 -18.085   4.140  1.00  0.90           H  
ATOM   1071 1HD  LYS A  71     -13.471 -17.743   2.421  1.00  0.90           H  
ATOM   1072 2HD  LYS A  71     -12.518 -16.730   3.520  1.00  0.90           H  
ATOM   1073 1HE  LYS A  71     -12.207 -18.643   5.044  1.00  0.90           H  
ATOM   1074 2HE  LYS A  71     -13.201 -19.659   3.978  1.00  0.90           H  
ATOM   1075 1HZ  LYS A  71     -10.856 -19.996   3.584  1.00  0.90           H  
ATOM   1076 2HZ  LYS A  71     -11.562 -19.346   2.241  1.00  0.90           H  
ATOM   1077 3HZ  LYS A  71     -10.634 -18.401   3.226  1.00  0.90           H  
ATOM   1078  N   GLN A  72     -17.142 -17.637   1.266  1.00  1.01           N  
ATOM   1079  CA  GLN A  72     -18.346 -18.442   1.125  1.00  1.01           C  
ATOM   1080  C   GLN A  72     -18.303 -19.711   1.939  1.00  1.01           C  
ATOM   1081  O   GLN A  72     -17.265 -20.368   2.051  1.00  1.01           O  
ATOM   1082  CB  GLN A  72     -18.593 -18.813  -0.349  1.00  1.01           C  
ATOM   1083  CG  GLN A  72     -18.903 -17.624  -1.228  1.00  1.01           C  
ATOM   1084  CD  GLN A  72     -19.282 -17.970  -2.654  1.00  1.01           C  
ATOM   1085  OE1 GLN A  72     -18.822 -18.960  -3.235  1.00  1.01           O  
ATOM   1086  NE2 GLN A  72     -20.128 -17.129  -3.233  1.00  1.01           N  
ATOM   1087  H   GLN A  72     -16.540 -17.470   0.471  1.00  1.01           H  
ATOM   1088  HA  GLN A  72     -19.195 -17.852   1.475  1.00  1.01           H  
ATOM   1089 1HB  GLN A  72     -17.723 -19.327  -0.752  1.00  1.01           H  
ATOM   1090 2HB  GLN A  72     -19.441 -19.501  -0.405  1.00  1.01           H  
ATOM   1091 1HG  GLN A  72     -19.732 -17.087  -0.787  1.00  1.01           H  
ATOM   1092 2HG  GLN A  72     -18.026 -16.978  -1.261  1.00  1.01           H  
ATOM   1093 1HE2 GLN A  72     -20.420 -17.269  -4.174  1.00  1.01           H  
ATOM   1094 2HE2 GLN A  72     -20.459 -16.308  -2.708  1.00  1.01           H  
ATOM   1095  N   PHE A  73     -19.459 -20.070   2.466  1.00  1.14           N  
ATOM   1096  CA  PHE A  73     -19.646 -21.301   3.194  1.00  1.14           C  
ATOM   1097  C   PHE A  73     -20.462 -22.220   2.315  1.00  1.14           C  
ATOM   1098  O   PHE A  73     -21.649 -21.981   2.078  1.00  1.14           O  
ATOM   1099  CB  PHE A  73     -20.380 -20.977   4.492  1.00  1.14           C  
ATOM   1100  CG  PHE A  73     -20.631 -22.066   5.452  1.00  1.14           C  
ATOM   1101  CD1 PHE A  73     -19.642 -22.575   6.239  1.00  1.14           C  
ATOM   1102  CD2 PHE A  73     -21.898 -22.537   5.618  1.00  1.14           C  
ATOM   1103  CE1 PHE A  73     -19.913 -23.510   7.155  1.00  1.14           C  
ATOM   1104  CE2 PHE A  73     -22.185 -23.487   6.559  1.00  1.14           C  
ATOM   1105  CZ  PHE A  73     -21.176 -23.962   7.331  1.00  1.14           C  
ATOM   1106  H   PHE A  73     -20.275 -19.470   2.352  1.00  1.14           H  
ATOM   1107  HA  PHE A  73     -18.679 -21.757   3.405  1.00  1.14           H  
ATOM   1108 1HB  PHE A  73     -19.826 -20.217   5.010  1.00  1.14           H  
ATOM   1109 2HB  PHE A  73     -21.345 -20.534   4.243  1.00  1.14           H  
ATOM   1110  HD1 PHE A  73     -18.642 -22.234   6.132  1.00  1.14           H  
ATOM   1111  HD2 PHE A  73     -22.669 -22.139   4.992  1.00  1.14           H  
ATOM   1112  HE1 PHE A  73     -19.120 -23.888   7.747  1.00  1.14           H  
ATOM   1113  HE2 PHE A  73     -23.206 -23.849   6.691  1.00  1.14           H  
ATOM   1114  HZ  PHE A  73     -21.369 -24.685   8.072  1.00  1.14           H  
ATOM   1115  N   HIS A  74     -19.822 -23.234   1.756  1.00  1.28           N  
ATOM   1116  CA  HIS A  74     -20.579 -24.085   0.863  1.00  1.28           C  
ATOM   1117  C   HIS A  74     -21.436 -24.950   1.757  1.00  1.28           C  
ATOM   1118  O   HIS A  74     -20.925 -25.528   2.718  1.00  1.28           O  
ATOM   1119  CB  HIS A  74     -19.675 -24.960  -0.014  1.00  1.28           C  
ATOM   1120  CG  HIS A  74     -20.351 -25.471  -1.284  1.00  1.28           C  
ATOM   1121  ND1 HIS A  74     -21.383 -26.391  -1.285  1.00  1.28           N  
ATOM   1122  CD2 HIS A  74     -20.105 -25.180  -2.586  1.00  1.28           C  
ATOM   1123  CE1 HIS A  74     -21.750 -26.631  -2.532  1.00  1.28           C  
ATOM   1124  NE2 HIS A  74     -20.986 -25.912  -3.344  1.00  1.28           N  
ATOM   1125  H   HIS A  74     -18.845 -23.408   1.953  1.00  1.28           H  
ATOM   1126  HA  HIS A  74     -21.237 -23.504   0.224  1.00  1.28           H  
ATOM   1127 1HB  HIS A  74     -18.788 -24.395  -0.301  1.00  1.28           H  
ATOM   1128 2HB  HIS A  74     -19.344 -25.824   0.561  1.00  1.28           H  
ATOM   1129  HD1 HIS A  74     -21.846 -26.818  -0.477  1.00  1.28           H  
ATOM   1130  HD2 HIS A  74     -19.387 -24.518  -3.073  1.00  1.28           H  
ATOM   1131  HE1 HIS A  74     -22.559 -27.332  -2.739  1.00  1.28           H  
ATOM   1132  N   LEU A  75     -22.707 -25.082   1.452  1.00  1.45           N  
ATOM   1133  CA  LEU A  75     -23.520 -25.950   2.275  1.00  1.45           C  
ATOM   1134  C   LEU A  75     -23.303 -27.392   1.885  1.00  1.45           C  
ATOM   1135  O   LEU A  75     -22.950 -27.692   0.739  1.00  1.45           O  
ATOM   1136  CB  LEU A  75     -24.993 -25.584   2.149  1.00  1.45           C  
ATOM   1137  CG  LEU A  75     -25.315 -24.188   2.603  1.00  1.45           C  
ATOM   1138  CD1 LEU A  75     -26.809 -23.926   2.435  1.00  1.45           C  
ATOM   1139  CD2 LEU A  75     -24.840 -24.061   3.997  1.00  1.45           C  
ATOM   1140  H   LEU A  75     -23.124 -24.556   0.681  1.00  1.45           H  
ATOM   1141  HA  LEU A  75     -23.220 -25.829   3.316  1.00  1.45           H  
ATOM   1142 1HB  LEU A  75     -25.287 -25.673   1.103  1.00  1.45           H  
ATOM   1143 2HB  LEU A  75     -25.585 -26.289   2.740  1.00  1.45           H  
ATOM   1144  HG  LEU A  75     -24.784 -23.463   1.988  1.00  1.45           H  
ATOM   1145 1HD1 LEU A  75     -27.052 -22.924   2.749  1.00  1.45           H  
ATOM   1146 2HD1 LEU A  75     -27.076 -24.041   1.384  1.00  1.45           H  
ATOM   1147 3HD1 LEU A  75     -27.369 -24.638   3.036  1.00  1.45           H  
ATOM   1148 1HD2 LEU A  75     -25.029 -23.077   4.365  1.00  1.45           H  
ATOM   1149 2HD2 LEU A  75     -25.350 -24.794   4.592  1.00  1.45           H  
ATOM   1150 3HD2 LEU A  75     -23.769 -24.254   4.027  1.00  1.45           H  
ATOM   1151  N   LEU A  76     -23.494 -28.306   2.825  1.00  1.63           N  
ATOM   1152  CA  LEU A  76     -23.415 -29.693   2.433  1.00  1.63           C  
ATOM   1153  C   LEU A  76     -24.600 -29.934   1.511  1.00  1.63           C  
ATOM   1154  O   LEU A  76     -25.634 -29.288   1.691  1.00  1.63           O  
ATOM   1155  CB  LEU A  76     -23.440 -30.597   3.663  1.00  1.63           C  
ATOM   1156  CG  LEU A  76     -22.208 -30.470   4.542  1.00  1.63           C  
ATOM   1157  CD1 LEU A  76     -22.387 -31.276   5.804  1.00  1.63           C  
ATOM   1158  CD2 LEU A  76     -21.006 -30.961   3.738  1.00  1.63           C  
ATOM   1159  H   LEU A  76     -23.740 -28.054   3.785  1.00  1.63           H  
ATOM   1160  HA  LEU A  76     -22.477 -29.841   1.920  1.00  1.63           H  
ATOM   1161 1HB  LEU A  76     -24.311 -30.340   4.268  1.00  1.63           H  
ATOM   1162 2HB  LEU A  76     -23.533 -31.634   3.345  1.00  1.63           H  
ATOM   1163  HG  LEU A  76     -22.062 -29.426   4.826  1.00  1.63           H  
ATOM   1164 1HD1 LEU A  76     -21.495 -31.177   6.422  1.00  1.63           H  
ATOM   1165 2HD1 LEU A  76     -23.253 -30.903   6.352  1.00  1.63           H  
ATOM   1166 3HD1 LEU A  76     -22.537 -32.323   5.552  1.00  1.63           H  
ATOM   1167 1HD2 LEU A  76     -20.099 -30.887   4.328  1.00  1.63           H  
ATOM   1168 2HD2 LEU A  76     -21.162 -32.001   3.454  1.00  1.63           H  
ATOM   1169 3HD2 LEU A  76     -20.901 -30.351   2.840  1.00  1.63           H  
ATOM   1170  N   PRO A  77     -24.506 -30.817   0.509  1.00  1.86           N  
ATOM   1171  CA  PRO A  77     -25.602 -31.106  -0.388  1.00  1.86           C  
ATOM   1172  C   PRO A  77     -26.813 -31.453   0.452  1.00  1.86           C  
ATOM   1173  O   PRO A  77     -26.717 -32.228   1.404  1.00  1.86           O  
ATOM   1174  CB  PRO A  77     -25.072 -32.327  -1.152  1.00  1.86           C  
ATOM   1175  CG  PRO A  77     -23.563 -32.122  -1.162  1.00  1.86           C  
ATOM   1176  CD  PRO A  77     -23.247 -31.533   0.205  1.00  1.86           C  
ATOM   1177  HA  PRO A  77     -25.795 -30.249  -1.042  1.00  1.86           H  
ATOM   1178 1HB  PRO A  77     -25.383 -33.252  -0.648  1.00  1.86           H  
ATOM   1179 2HB  PRO A  77     -25.508 -32.349  -2.162  1.00  1.86           H  
ATOM   1180 1HG  PRO A  77     -23.052 -33.084  -1.337  1.00  1.86           H  
ATOM   1181 2HG  PRO A  77     -23.275 -31.456  -1.987  1.00  1.86           H  
ATOM   1182 1HD  PRO A  77     -23.040 -32.310   0.954  1.00  1.86           H  
ATOM   1183 2HD  PRO A  77     -22.409 -30.838   0.066  1.00  1.86           H  
ATOM   1184  N   PHE A  78     -27.959 -30.889   0.098  1.00  2.15           N  
ATOM   1185  CA  PHE A  78     -29.148 -31.149   0.887  1.00  2.15           C  
ATOM   1186  C   PHE A  78     -29.801 -32.448   0.500  1.00  2.15           C  
ATOM   1187  O   PHE A  78     -30.054 -32.704  -0.674  1.00  2.15           O  
ATOM   1188  CB  PHE A  78     -30.156 -30.009   0.771  1.00  2.15           C  
ATOM   1189  CG  PHE A  78     -31.397 -30.218   1.621  1.00  2.15           C  
ATOM   1190  CD1 PHE A  78     -31.320 -30.127   3.005  1.00  2.15           C  
ATOM   1191  CD2 PHE A  78     -32.633 -30.474   1.045  1.00  2.15           C  
ATOM   1192  CE1 PHE A  78     -32.435 -30.290   3.795  1.00  2.15           C  
ATOM   1193  CE2 PHE A  78     -33.749 -30.635   1.833  1.00  2.15           C  
ATOM   1194  CZ  PHE A  78     -33.647 -30.544   3.211  1.00  2.15           C  
ATOM   1195  H   PHE A  78     -27.998 -30.267  -0.694  1.00  2.15           H  
ATOM   1196  HA  PHE A  78     -28.851 -31.222   1.933  1.00  2.15           H  
ATOM   1197 1HB  PHE A  78     -29.686 -29.075   1.077  1.00  2.15           H  
ATOM   1198 2HB  PHE A  78     -30.466 -29.899  -0.267  1.00  2.15           H  
ATOM   1199  HD1 PHE A  78     -30.357 -29.929   3.466  1.00  2.15           H  
ATOM   1200  HD2 PHE A  78     -32.714 -30.544  -0.041  1.00  2.15           H  
ATOM   1201  HE1 PHE A  78     -32.354 -30.214   4.880  1.00  2.15           H  
ATOM   1202  HE2 PHE A  78     -34.715 -30.833   1.371  1.00  2.15           H  
ATOM   1203  HZ  PHE A  78     -34.524 -30.670   3.832  1.00  2.15           H  
ATOM   1204  N   ASP A  79     -30.061 -33.267   1.504  1.00  2.48           N  
ATOM   1205  CA  ASP A  79     -30.749 -34.527   1.336  1.00  2.48           C  
ATOM   1206  C   ASP A  79     -32.248 -34.272   1.498  1.00  2.48           C  
ATOM   1207  O   ASP A  79     -32.671 -33.924   2.595  1.00  2.48           O  
ATOM   1208  CB  ASP A  79     -30.245 -35.551   2.357  1.00  2.48           C  
ATOM   1209  CG  ASP A  79     -30.877 -36.963   2.247  1.00  2.48           C  
ATOM   1210  OD1 ASP A  79     -31.957 -37.124   1.682  1.00  2.48           O  
ATOM   1211  OD2 ASP A  79     -30.256 -37.879   2.730  1.00  2.48           O  
ATOM   1212  H   ASP A  79     -29.783 -32.981   2.431  1.00  2.48           H  
ATOM   1213  HA  ASP A  79     -30.504 -34.905   0.354  1.00  2.48           H  
ATOM   1214 1HB  ASP A  79     -29.162 -35.652   2.251  1.00  2.48           H  
ATOM   1215 2HB  ASP A  79     -30.436 -35.173   3.360  1.00  2.48           H  
ATOM   1216  N   PRO A  80     -33.070 -34.390   0.438  1.00  2.81           N  
ATOM   1217  CA  PRO A  80     -34.487 -34.090   0.436  1.00  2.81           C  
ATOM   1218  C   PRO A  80     -35.321 -35.110   1.213  1.00  2.81           C  
ATOM   1219  O   PRO A  80     -36.512 -34.880   1.429  1.00  2.81           O  
ATOM   1220  CB  PRO A  80     -34.836 -34.128  -1.057  1.00  2.81           C  
ATOM   1221  CG  PRO A  80     -33.832 -35.079  -1.659  1.00  2.81           C  
ATOM   1222  CD  PRO A  80     -32.564 -34.883  -0.859  1.00  2.81           C  
ATOM   1223  HA  PRO A  80     -34.643 -33.094   0.845  1.00  2.81           H  
ATOM   1224 1HB  PRO A  80     -35.874 -34.461  -1.189  1.00  2.81           H  
ATOM   1225 2HB  PRO A  80     -34.765 -33.113  -1.479  1.00  2.81           H  
ATOM   1226 1HG  PRO A  80     -34.211 -36.112  -1.592  1.00  2.81           H  
ATOM   1227 2HG  PRO A  80     -33.697 -34.860  -2.729  1.00  2.81           H  
ATOM   1228 1HD  PRO A  80     -32.080 -35.868  -0.739  1.00  2.81           H  
ATOM   1229 2HD  PRO A  80     -31.918 -34.142  -1.344  1.00  2.81           H  
ATOM   1230  N   SER A  81     -34.740 -36.261   1.581  1.00  3.08           N  
ATOM   1231  CA  SER A  81     -35.545 -37.249   2.282  1.00  3.08           C  
ATOM   1232  C   SER A  81     -35.740 -36.757   3.702  1.00  3.08           C  
ATOM   1233  O   SER A  81     -35.083 -35.803   4.113  1.00  3.08           O  
ATOM   1234  CB  SER A  81     -34.905 -38.628   2.257  1.00  3.08           C  
ATOM   1235  OG  SER A  81     -33.748 -38.680   3.032  1.00  3.08           O  
ATOM   1236  H   SER A  81     -33.740 -36.455   1.428  1.00  3.08           H  
ATOM   1237  HA  SER A  81     -36.521 -37.314   1.801  1.00  3.08           H  
ATOM   1238 1HB  SER A  81     -35.619 -39.363   2.623  1.00  3.08           H  
ATOM   1239 2HB  SER A  81     -34.661 -38.892   1.229  1.00  3.08           H  
ATOM   1240  HG  SER A  81     -33.060 -38.186   2.525  1.00  3.08           H  
ATOM   1241  N   THR A  82     -36.662 -37.373   4.450  1.00  3.22           N  
ATOM   1242  CA  THR A  82     -36.981 -37.010   5.847  1.00  3.22           C  
ATOM   1243  C   THR A  82     -37.719 -35.662   5.964  1.00  3.22           C  
ATOM   1244  O   THR A  82     -38.779 -35.583   6.581  1.00  3.22           O  
ATOM   1245  CB  THR A  82     -35.724 -36.969   6.752  1.00  3.22           C  
ATOM   1246  OG1 THR A  82     -35.091 -38.259   6.767  1.00  3.22           O  
ATOM   1247  CG2 THR A  82     -36.133 -36.600   8.167  1.00  3.22           C  
ATOM   1248  H   THR A  82     -37.169 -38.138   4.033  1.00  3.22           H  
ATOM   1249  HA  THR A  82     -37.643 -37.777   6.247  1.00  3.22           H  
ATOM   1250  HB  THR A  82     -35.020 -36.226   6.413  1.00  3.22           H  
ATOM   1251  HG1 THR A  82     -34.599 -38.389   5.946  1.00  3.22           H  
ATOM   1252 1HG2 THR A  82     -35.251 -36.576   8.805  1.00  3.22           H  
ATOM   1253 2HG2 THR A  82     -36.605 -35.618   8.162  1.00  3.22           H  
ATOM   1254 3HG2 THR A  82     -36.836 -37.339   8.547  1.00  3.22           H  
ATOM   1255  N   ALA A  83     -37.153 -34.615   5.375  1.00  3.20           N  
ATOM   1256  CA  ALA A  83     -37.728 -33.285   5.370  1.00  3.20           C  
ATOM   1257  C   ALA A  83     -39.104 -33.318   4.719  1.00  3.20           C  
ATOM   1258  O   ALA A  83     -39.324 -34.020   3.733  1.00  3.20           O  
ATOM   1259  CB  ALA A  83     -36.807 -32.332   4.629  1.00  3.20           C  
ATOM   1260  H   ALA A  83     -36.272 -34.773   4.904  1.00  3.20           H  
ATOM   1261  HA  ALA A  83     -37.845 -32.955   6.401  1.00  3.20           H  
ATOM   1262 1HB  ALA A  83     -37.237 -31.342   4.646  1.00  3.20           H  
ATOM   1263 2HB  ALA A  83     -35.832 -32.320   5.115  1.00  3.20           H  
ATOM   1264 3HB  ALA A  83     -36.692 -32.671   3.594  1.00  3.20           H  
ATOM   1265  N   ASN A  84     -40.027 -32.539   5.263  1.00  3.02           N  
ATOM   1266  CA  ASN A  84     -41.400 -32.501   4.772  1.00  3.02           C  
ATOM   1267  C   ASN A  84     -41.995 -31.100   4.691  1.00  3.02           C  
ATOM   1268  O   ASN A  84     -43.191 -30.929   4.927  1.00  3.02           O  
ATOM   1269  CB  ASN A  84     -42.264 -33.365   5.664  1.00  3.02           C  
ATOM   1270  CG  ASN A  84     -42.285 -32.847   7.094  1.00  3.02           C  
ATOM   1271  OD1 ASN A  84     -41.371 -32.117   7.510  1.00  3.02           O  
ATOM   1272  ND2 ASN A  84     -43.299 -33.209   7.845  1.00  3.02           N  
ATOM   1273  H   ASN A  84     -39.784 -31.982   6.069  1.00  3.02           H  
ATOM   1274  HA  ASN A  84     -41.412 -32.914   3.762  1.00  3.02           H  
ATOM   1275 1HB  ASN A  84     -43.283 -33.392   5.278  1.00  3.02           H  
ATOM   1276 2HB  ASN A  84     -41.879 -34.387   5.663  1.00  3.02           H  
ATOM   1277 1HD2 ASN A  84     -43.357 -32.894   8.794  1.00  3.02           H  
ATOM   1278 2HD2 ASN A  84     -44.014 -33.799   7.469  1.00  3.02           H  
ATOM   1279  N   THR A  85     -41.174 -30.095   4.390  1.00  2.74           N  
ATOM   1280  CA  THR A  85     -41.684 -28.726   4.406  1.00  2.74           C  
ATOM   1281  C   THR A  85     -41.920 -28.069   3.049  1.00  2.74           C  
ATOM   1282  O   THR A  85     -42.575 -27.030   2.990  1.00  2.74           O  
ATOM   1283  CB  THR A  85     -40.729 -27.844   5.201  1.00  2.74           C  
ATOM   1284  OG1 THR A  85     -39.463 -27.791   4.557  1.00  2.74           O  
ATOM   1285  CG2 THR A  85     -40.537 -28.447   6.550  1.00  2.74           C  
ATOM   1286  H   THR A  85     -40.204 -30.285   4.188  1.00  2.74           H  
ATOM   1287  HA  THR A  85     -42.641 -28.734   4.927  1.00  2.74           H  
ATOM   1288  HB  THR A  85     -41.132 -26.835   5.296  1.00  2.74           H  
ATOM   1289  HG1 THR A  85     -39.478 -27.108   3.871  1.00  2.74           H  
ATOM   1290 1HG2 THR A  85     -39.860 -27.832   7.081  1.00  2.74           H  
ATOM   1291 2HG2 THR A  85     -41.491 -28.500   7.074  1.00  2.74           H  
ATOM   1292 3HG2 THR A  85     -40.122 -29.448   6.457  1.00  2.74           H  
ATOM   1293  N   THR A  86     -41.352 -28.627   1.977  1.00  2.43           N  
ATOM   1294  CA  THR A  86     -41.452 -28.100   0.597  1.00  2.43           C  
ATOM   1295  C   THR A  86     -40.787 -26.734   0.350  1.00  2.43           C  
ATOM   1296  O   THR A  86     -39.969 -26.597  -0.556  1.00  2.43           O  
ATOM   1297  CB  THR A  86     -42.918 -28.021   0.113  1.00  2.43           C  
ATOM   1298  OG1 THR A  86     -43.500 -29.334   0.112  1.00  2.43           O  
ATOM   1299  CG2 THR A  86     -42.961 -27.451  -1.297  1.00  2.43           C  
ATOM   1300  H   THR A  86     -40.829 -29.474   2.122  1.00  2.43           H  
ATOM   1301  HA  THR A  86     -40.946 -28.815  -0.053  1.00  2.43           H  
ATOM   1302  HB  THR A  86     -43.497 -27.374   0.762  1.00  2.43           H  
ATOM   1303  HG1 THR A  86     -44.366 -29.296  -0.299  1.00  2.43           H  
ATOM   1304 1HG2 THR A  86     -43.995 -27.399  -1.636  1.00  2.43           H  
ATOM   1305 2HG2 THR A  86     -42.528 -26.452  -1.301  1.00  2.43           H  
ATOM   1306 3HG2 THR A  86     -42.392 -28.095  -1.965  1.00  2.43           H  
ATOM   1307  N   ASP A  87     -41.137 -25.731   1.154  1.00  2.15           N  
ATOM   1308  CA  ASP A  87     -40.617 -24.385   1.005  1.00  2.15           C  
ATOM   1309  C   ASP A  87     -39.091 -24.411   1.083  1.00  2.15           C  
ATOM   1310  O   ASP A  87     -38.537 -24.671   2.162  1.00  2.15           O  
ATOM   1311  CB  ASP A  87     -41.188 -23.471   2.105  1.00  2.15           C  
ATOM   1312  CG  ASP A  87     -40.774 -21.962   2.008  1.00  2.15           C  
ATOM   1313  OD1 ASP A  87     -39.712 -21.662   1.484  1.00  2.15           O  
ATOM   1314  OD2 ASP A  87     -41.537 -21.127   2.468  1.00  2.15           O  
ATOM   1315  H   ASP A  87     -41.819 -25.931   1.873  1.00  2.15           H  
ATOM   1316  HA  ASP A  87     -40.980 -24.020   0.057  1.00  2.15           H  
ATOM   1317 1HB  ASP A  87     -42.278 -23.529   2.080  1.00  2.15           H  
ATOM   1318 2HB  ASP A  87     -40.875 -23.849   3.079  1.00  2.15           H  
ATOM   1319  N   PRO A  88     -38.386 -24.040  -0.010  1.00  1.92           N  
ATOM   1320  CA  PRO A  88     -36.956 -24.114  -0.161  1.00  1.92           C  
ATOM   1321  C   PRO A  88     -36.243 -23.232   0.827  1.00  1.92           C  
ATOM   1322  O   PRO A  88     -35.073 -23.453   1.117  1.00  1.92           O  
ATOM   1323  CB  PRO A  88     -36.731 -23.629  -1.600  1.00  1.92           C  
ATOM   1324  CG  PRO A  88     -37.925 -22.778  -1.914  1.00  1.92           C  
ATOM   1325  CD  PRO A  88     -39.066 -23.414  -1.169  1.00  1.92           C  
ATOM   1326  HA  PRO A  88     -36.637 -25.152  -0.057  1.00  1.92           H  
ATOM   1327 1HB  PRO A  88     -35.792 -23.066  -1.657  1.00  1.92           H  
ATOM   1328 2HB  PRO A  88     -36.633 -24.494  -2.273  1.00  1.92           H  
ATOM   1329 1HG  PRO A  88     -37.739 -21.740  -1.584  1.00  1.92           H  
ATOM   1330 2HG  PRO A  88     -38.098 -22.741  -2.997  1.00  1.92           H  
ATOM   1331 1HD  PRO A  88     -39.725 -22.590  -0.854  1.00  1.92           H  
ATOM   1332 2HD  PRO A  88     -39.575 -24.174  -1.784  1.00  1.92           H  
ATOM   1333  N   PHE A  89     -36.912 -22.234   1.385  1.00  1.73           N  
ATOM   1334  CA  PHE A  89     -36.201 -21.390   2.323  1.00  1.73           C  
ATOM   1335  C   PHE A  89     -35.972 -22.113   3.626  1.00  1.73           C  
ATOM   1336  O   PHE A  89     -34.954 -21.910   4.280  1.00  1.73           O  
ATOM   1337  CB  PHE A  89     -36.945 -20.088   2.548  1.00  1.73           C  
ATOM   1338  CG  PHE A  89     -36.791 -19.152   1.399  1.00  1.73           C  
ATOM   1339  CD1 PHE A  89     -37.795 -18.988   0.464  1.00  1.73           C  
ATOM   1340  CD2 PHE A  89     -35.621 -18.425   1.253  1.00  1.73           C  
ATOM   1341  CE1 PHE A  89     -37.630 -18.114  -0.595  1.00  1.73           C  
ATOM   1342  CE2 PHE A  89     -35.455 -17.555   0.208  1.00  1.73           C  
ATOM   1343  CZ  PHE A  89     -36.456 -17.394  -0.721  1.00  1.73           C  
ATOM   1344  H   PHE A  89     -37.910 -22.055   1.200  1.00  1.73           H  
ATOM   1345  HA  PHE A  89     -35.229 -21.146   1.896  1.00  1.73           H  
ATOM   1346 1HB  PHE A  89     -38.006 -20.297   2.685  1.00  1.73           H  
ATOM   1347 2HB  PHE A  89     -36.581 -19.601   3.452  1.00  1.73           H  
ATOM   1348  HD1 PHE A  89     -38.722 -19.564   0.573  1.00  1.73           H  
ATOM   1349  HD2 PHE A  89     -34.819 -18.548   1.985  1.00  1.73           H  
ATOM   1350  HE1 PHE A  89     -38.428 -17.999  -1.324  1.00  1.73           H  
ATOM   1351  HE2 PHE A  89     -34.523 -16.994   0.118  1.00  1.73           H  
ATOM   1352  HZ  PHE A  89     -36.314 -16.705  -1.549  1.00  1.73           H  
ATOM   1353  N   PHE A  90     -36.886 -22.997   4.000  1.00  1.58           N  
ATOM   1354  CA  PHE A  90     -36.723 -23.656   5.276  1.00  1.58           C  
ATOM   1355  C   PHE A  90     -35.877 -24.882   5.068  1.00  1.58           C  
ATOM   1356  O   PHE A  90     -35.103 -25.276   5.943  1.00  1.58           O  
ATOM   1357  CB  PHE A  90     -38.068 -23.975   5.892  1.00  1.58           C  
ATOM   1358  CG  PHE A  90     -38.799 -22.722   6.193  1.00  1.58           C  
ATOM   1359  CD1 PHE A  90     -38.097 -21.585   6.576  1.00  1.58           C  
ATOM   1360  CD2 PHE A  90     -40.173 -22.653   6.091  1.00  1.58           C  
ATOM   1361  CE1 PHE A  90     -38.752 -20.417   6.838  1.00  1.58           C  
ATOM   1362  CE2 PHE A  90     -40.838 -21.476   6.368  1.00  1.58           C  
ATOM   1363  CZ  PHE A  90     -40.124 -20.356   6.741  1.00  1.58           C  
ATOM   1364  H   PHE A  90     -37.679 -23.219   3.398  1.00  1.58           H  
ATOM   1365  HA  PHE A  90     -36.197 -22.987   5.952  1.00  1.58           H  
ATOM   1366 1HB  PHE A  90     -38.663 -24.573   5.195  1.00  1.58           H  
ATOM   1367 2HB  PHE A  90     -37.944 -24.540   6.809  1.00  1.58           H  
ATOM   1368  HD1 PHE A  90     -37.008 -21.625   6.658  1.00  1.58           H  
ATOM   1369  HD2 PHE A  90     -40.732 -23.541   5.786  1.00  1.58           H  
ATOM   1370  HE1 PHE A  90     -38.188 -19.535   7.131  1.00  1.58           H  
ATOM   1371  HE2 PHE A  90     -41.924 -21.430   6.286  1.00  1.58           H  
ATOM   1372  HZ  PHE A  90     -40.649 -19.427   6.959  1.00  1.58           H  
ATOM   1373  N   LEU A  91     -35.972 -25.461   3.868  1.00  1.47           N  
ATOM   1374  CA  LEU A  91     -35.149 -26.621   3.574  1.00  1.47           C  
ATOM   1375  C   LEU A  91     -33.682 -26.153   3.592  1.00  1.47           C  
ATOM   1376  O   LEU A  91     -32.810 -26.813   4.166  1.00  1.47           O  
ATOM   1377  CB  LEU A  91     -35.540 -27.193   2.209  1.00  1.47           C  
ATOM   1378  CG  LEU A  91     -36.987 -27.798   2.130  1.00  1.47           C  
ATOM   1379  CD1 LEU A  91     -37.313 -28.175   0.701  1.00  1.47           C  
ATOM   1380  CD2 LEU A  91     -37.107 -28.996   3.034  1.00  1.47           C  
ATOM   1381  H   LEU A  91     -36.647 -25.109   3.182  1.00  1.47           H  
ATOM   1382  HA  LEU A  91     -35.294 -27.376   4.347  1.00  1.47           H  
ATOM   1383 1HB  LEU A  91     -35.468 -26.400   1.478  1.00  1.47           H  
ATOM   1384 2HB  LEU A  91     -34.832 -27.963   1.939  1.00  1.47           H  
ATOM   1385  HG  LEU A  91     -37.702 -27.045   2.446  1.00  1.47           H  
ATOM   1386 1HD1 LEU A  91     -38.323 -28.573   0.655  1.00  1.47           H  
ATOM   1387 2HD1 LEU A  91     -37.252 -27.303   0.063  1.00  1.47           H  
ATOM   1388 3HD1 LEU A  91     -36.612 -28.927   0.354  1.00  1.47           H  
ATOM   1389 1HD2 LEU A  91     -38.119 -29.391   2.976  1.00  1.47           H  
ATOM   1390 2HD2 LEU A  91     -36.413 -29.755   2.720  1.00  1.47           H  
ATOM   1391 3HD2 LEU A  91     -36.889 -28.700   4.061  1.00  1.47           H  
ATOM   1392  N   ARG A  92     -33.434 -24.955   3.031  1.00  1.38           N  
ATOM   1393  CA  ARG A  92     -32.110 -24.349   3.027  1.00  1.38           C  
ATOM   1394  C   ARG A  92     -31.679 -23.942   4.425  1.00  1.38           C  
ATOM   1395  O   ARG A  92     -30.535 -24.188   4.797  1.00  1.38           O  
ATOM   1396  CB  ARG A  92     -32.094 -23.141   2.110  1.00  1.38           C  
ATOM   1397  CG  ARG A  92     -32.152 -23.479   0.626  1.00  1.38           C  
ATOM   1398  CD  ARG A  92     -32.353 -22.267  -0.207  1.00  1.38           C  
ATOM   1399  NE  ARG A  92     -32.604 -22.614  -1.596  1.00  1.38           N  
ATOM   1400  CZ  ARG A  92     -31.668 -22.765  -2.548  1.00  1.38           C  
ATOM   1401  NH1 ARG A  92     -30.406 -22.568  -2.284  1.00  1.38           N  
ATOM   1402  NH2 ARG A  92     -32.028 -23.100  -3.775  1.00  1.38           N  
ATOM   1403  H   ARG A  92     -34.180 -24.452   2.551  1.00  1.38           H  
ATOM   1404  HA  ARG A  92     -31.401 -25.081   2.642  1.00  1.38           H  
ATOM   1405 1HB  ARG A  92     -32.943 -22.499   2.343  1.00  1.38           H  
ATOM   1406 2HB  ARG A  92     -31.188 -22.559   2.287  1.00  1.38           H  
ATOM   1407 1HG  ARG A  92     -31.195 -23.911   0.339  1.00  1.38           H  
ATOM   1408 2HG  ARG A  92     -32.932 -24.203   0.423  1.00  1.38           H  
ATOM   1409 1HD  ARG A  92     -33.212 -21.705   0.166  1.00  1.38           H  
ATOM   1410 2HD  ARG A  92     -31.462 -21.639  -0.166  1.00  1.38           H  
ATOM   1411  HE  ARG A  92     -33.565 -22.777  -1.859  1.00  1.38           H  
ATOM   1412 1HH1 ARG A  92     -30.102 -22.299  -1.355  1.00  1.38           H  
ATOM   1413 2HH1 ARG A  92     -29.730 -22.673  -3.024  1.00  1.38           H  
ATOM   1414 1HH2 ARG A  92     -33.002 -23.249  -3.995  1.00  1.38           H  
ATOM   1415 2HH2 ARG A  92     -31.325 -23.205  -4.493  1.00  1.38           H  
ATOM   1416  N   TRP A  93     -32.585 -23.378   5.241  1.00  1.32           N  
ATOM   1417  CA  TRP A  93     -32.160 -22.991   6.581  1.00  1.32           C  
ATOM   1418  C   TRP A  93     -31.700 -24.214   7.345  1.00  1.32           C  
ATOM   1419  O   TRP A  93     -30.685 -24.167   8.038  1.00  1.32           O  
ATOM   1420  CB  TRP A  93     -33.268 -22.319   7.384  1.00  1.32           C  
ATOM   1421  CG  TRP A  93     -33.631 -20.927   6.972  1.00  1.32           C  
ATOM   1422  CD1 TRP A  93     -33.168 -20.201   5.914  1.00  1.32           C  
ATOM   1423  CD2 TRP A  93     -34.548 -20.068   7.674  1.00  1.32           C  
ATOM   1424  NE1 TRP A  93     -33.763 -18.956   5.906  1.00  1.32           N  
ATOM   1425  CE2 TRP A  93     -34.605 -18.864   6.977  1.00  1.32           C  
ATOM   1426  CE3 TRP A  93     -35.307 -20.222   8.823  1.00  1.32           C  
ATOM   1427  CZ2 TRP A  93     -35.409 -17.817   7.395  1.00  1.32           C  
ATOM   1428  CZ3 TRP A  93     -36.101 -19.192   9.246  1.00  1.32           C  
ATOM   1429  CH2 TRP A  93     -36.160 -18.013   8.552  1.00  1.32           C  
ATOM   1430  H   TRP A  93     -33.528 -23.160   4.923  1.00  1.32           H  
ATOM   1431  HA  TRP A  93     -31.329 -22.304   6.501  1.00  1.32           H  
ATOM   1432 1HB  TRP A  93     -34.158 -22.927   7.295  1.00  1.32           H  
ATOM   1433 2HB  TRP A  93     -32.993 -22.303   8.438  1.00  1.32           H  
ATOM   1434  HD1 TRP A  93     -32.447 -20.557   5.179  1.00  1.32           H  
ATOM   1435  HE1 TRP A  93     -33.606 -18.224   5.229  1.00  1.32           H  
ATOM   1436  HE3 TRP A  93     -35.256 -21.135   9.379  1.00  1.32           H  
ATOM   1437  HZ2 TRP A  93     -35.457 -16.868   6.856  1.00  1.32           H  
ATOM   1438  HZ3 TRP A  93     -36.675 -19.342  10.150  1.00  1.32           H  
ATOM   1439  HH2 TRP A  93     -36.798 -17.209   8.915  1.00  1.32           H  
ATOM   1440  N   GLU A  94     -32.409 -25.328   7.188  1.00  1.27           N  
ATOM   1441  CA  GLU A  94     -32.024 -26.543   7.879  1.00  1.27           C  
ATOM   1442  C   GLU A  94     -30.689 -27.050   7.334  1.00  1.27           C  
ATOM   1443  O   GLU A  94     -29.831 -27.501   8.098  1.00  1.27           O  
ATOM   1444  CB  GLU A  94     -33.126 -27.584   7.766  1.00  1.27           C  
ATOM   1445  CG  GLU A  94     -32.859 -28.871   8.510  1.00  1.27           C  
ATOM   1446  CD  GLU A  94     -32.737 -28.730  10.034  1.00  1.27           C  
ATOM   1447  OE1 GLU A  94     -33.152 -27.721  10.587  1.00  1.27           O  
ATOM   1448  OE2 GLU A  94     -32.213 -29.658  10.629  1.00  1.27           O  
ATOM   1449  H   GLU A  94     -33.251 -25.324   6.608  1.00  1.27           H  
ATOM   1450  HA  GLU A  94     -31.895 -26.310   8.934  1.00  1.27           H  
ATOM   1451 1HB  GLU A  94     -34.025 -27.152   8.155  1.00  1.27           H  
ATOM   1452 2HB  GLU A  94     -33.301 -27.819   6.713  1.00  1.27           H  
ATOM   1453 1HG  GLU A  94     -33.655 -29.578   8.283  1.00  1.27           H  
ATOM   1454 2HG  GLU A  94     -31.937 -29.268   8.114  1.00  1.27           H  
ATOM   1455  N   ALA A  95     -30.469 -26.946   6.018  1.00  1.23           N  
ATOM   1456  CA  ALA A  95     -29.189 -27.366   5.458  1.00  1.23           C  
ATOM   1457  C   ALA A  95     -28.049 -26.569   6.101  1.00  1.23           C  
ATOM   1458  O   ALA A  95     -26.976 -27.119   6.404  1.00  1.23           O  
ATOM   1459  CB  ALA A  95     -29.171 -27.153   3.953  1.00  1.23           C  
ATOM   1460  H   ALA A  95     -31.208 -26.605   5.401  1.00  1.23           H  
ATOM   1461  HA  ALA A  95     -29.050 -28.423   5.682  1.00  1.23           H  
ATOM   1462 1HB  ALA A  95     -28.216 -27.485   3.546  1.00  1.23           H  
ATOM   1463 2HB  ALA A  95     -29.973 -27.704   3.494  1.00  1.23           H  
ATOM   1464 3HB  ALA A  95     -29.303 -26.101   3.739  1.00  1.23           H  
ATOM   1465  N   ILE A  96     -28.305 -25.279   6.346  1.00  1.20           N  
ATOM   1466  CA  ILE A  96     -27.319 -24.401   6.947  1.00  1.20           C  
ATOM   1467  C   ILE A  96     -27.045 -24.801   8.373  1.00  1.20           C  
ATOM   1468  O   ILE A  96     -25.891 -24.886   8.796  1.00  1.20           O  
ATOM   1469  CB  ILE A  96     -27.759 -22.938   6.965  1.00  1.20           C  
ATOM   1470  CG1 ILE A  96     -27.882 -22.388   5.582  1.00  1.20           C  
ATOM   1471  CG2 ILE A  96     -26.693 -22.180   7.694  1.00  1.20           C  
ATOM   1472  CD1 ILE A  96     -28.585 -21.033   5.507  1.00  1.20           C  
ATOM   1473  H   ILE A  96     -29.208 -24.893   6.059  1.00  1.20           H  
ATOM   1474  HA  ILE A  96     -26.394 -24.482   6.402  1.00  1.20           H  
ATOM   1475  HB  ILE A  96     -28.709 -22.823   7.463  1.00  1.20           H  
ATOM   1476 1HG1 ILE A  96     -26.914 -22.291   5.191  1.00  1.20           H  
ATOM   1477 2HG1 ILE A  96     -28.420 -23.092   4.973  1.00  1.20           H  
ATOM   1478 1HG2 ILE A  96     -26.951 -21.138   7.716  1.00  1.20           H  
ATOM   1479 2HG2 ILE A  96     -26.599 -22.560   8.708  1.00  1.20           H  
ATOM   1480 3HG2 ILE A  96     -25.751 -22.309   7.178  1.00  1.20           H  
ATOM   1481 1HD1 ILE A  96     -28.626 -20.699   4.471  1.00  1.20           H  
ATOM   1482 2HD1 ILE A  96     -29.582 -21.122   5.891  1.00  1.20           H  
ATOM   1483 3HD1 ILE A  96     -28.038 -20.313   6.100  1.00  1.20           H  
ATOM   1484  N   ARG A  97     -28.111 -25.055   9.127  1.00  1.17           N  
ATOM   1485  CA  ARG A  97     -27.948 -25.411  10.520  1.00  1.17           C  
ATOM   1486  C   ARG A  97     -27.145 -26.708  10.644  1.00  1.17           C  
ATOM   1487  O   ARG A  97     -26.187 -26.795  11.411  1.00  1.17           O  
ATOM   1488  CB  ARG A  97     -29.318 -25.630  11.157  1.00  1.17           C  
ATOM   1489  CG  ARG A  97     -30.210 -24.381  11.266  1.00  1.17           C  
ATOM   1490  CD  ARG A  97     -31.536 -24.701  11.863  1.00  1.17           C  
ATOM   1491  NE  ARG A  97     -31.487 -24.783  13.317  1.00  1.17           N  
ATOM   1492  CZ  ARG A  97     -32.173 -25.639  14.104  1.00  1.17           C  
ATOM   1493  NH1 ARG A  97     -32.918 -26.619  13.594  1.00  1.17           N  
ATOM   1494  NH2 ARG A  97     -32.090 -25.473  15.419  1.00  1.17           N  
ATOM   1495  H   ARG A  97     -29.045 -24.963   8.726  1.00  1.17           H  
ATOM   1496  HA  ARG A  97     -27.424 -24.607  11.030  1.00  1.17           H  
ATOM   1497 1HB  ARG A  97     -29.870 -26.369  10.573  1.00  1.17           H  
ATOM   1498 2HB  ARG A  97     -29.194 -26.038  12.157  1.00  1.17           H  
ATOM   1499 1HG  ARG A  97     -29.729 -23.646  11.907  1.00  1.17           H  
ATOM   1500 2HG  ARG A  97     -30.363 -23.940  10.312  1.00  1.17           H  
ATOM   1501 1HD  ARG A  97     -32.239 -23.917  11.592  1.00  1.17           H  
ATOM   1502 2HD  ARG A  97     -31.893 -25.657  11.475  1.00  1.17           H  
ATOM   1503  HE  ARG A  97     -30.947 -24.066  13.792  1.00  1.17           H  
ATOM   1504 1HH1 ARG A  97     -32.977 -26.780  12.572  1.00  1.17           H  
ATOM   1505 2HH1 ARG A  97     -33.420 -27.245  14.208  1.00  1.17           H  
ATOM   1506 1HH2 ARG A  97     -31.526 -24.699  15.799  1.00  1.17           H  
ATOM   1507 2HH2 ARG A  97     -32.616 -26.079  16.057  1.00  1.17           H  
ATOM   1508  N   ARG A  98     -27.455 -27.689   9.795  1.00  1.15           N  
ATOM   1509  CA  ARG A  98     -26.774 -28.980   9.836  1.00  1.15           C  
ATOM   1510  C   ARG A  98     -25.293 -28.867   9.475  1.00  1.15           C  
ATOM   1511  O   ARG A  98     -24.442 -29.534  10.080  1.00  1.15           O  
ATOM   1512  CB  ARG A  98     -27.448 -29.950   8.879  1.00  1.15           C  
ATOM   1513  CG  ARG A  98     -28.849 -30.410   9.303  1.00  1.15           C  
ATOM   1514  CD  ARG A  98     -29.469 -31.280   8.271  1.00  1.15           C  
ATOM   1515  NE  ARG A  98     -30.842 -31.649   8.603  1.00  1.15           N  
ATOM   1516  CZ  ARG A  98     -31.618 -32.450   7.838  1.00  1.15           C  
ATOM   1517  NH1 ARG A  98     -31.136 -32.981   6.733  1.00  1.15           N  
ATOM   1518  NH2 ARG A  98     -32.866 -32.709   8.183  1.00  1.15           N  
ATOM   1519  H   ARG A  98     -28.233 -27.562   9.145  1.00  1.15           H  
ATOM   1520  HA  ARG A  98     -26.856 -29.376  10.847  1.00  1.15           H  
ATOM   1521 1HB  ARG A  98     -27.549 -29.470   7.903  1.00  1.15           H  
ATOM   1522 2HB  ARG A  98     -26.825 -30.833   8.749  1.00  1.15           H  
ATOM   1523 1HG  ARG A  98     -28.780 -30.976  10.229  1.00  1.15           H  
ATOM   1524 2HG  ARG A  98     -29.495 -29.547   9.461  1.00  1.15           H  
ATOM   1525 1HD  ARG A  98     -29.485 -30.744   7.322  1.00  1.15           H  
ATOM   1526 2HD  ARG A  98     -28.887 -32.192   8.166  1.00  1.15           H  
ATOM   1527  HE  ARG A  98     -31.270 -31.210   9.441  1.00  1.15           H  
ATOM   1528 1HH1 ARG A  98     -30.186 -32.794   6.451  1.00  1.15           H  
ATOM   1529 2HH1 ARG A  98     -31.722 -33.580   6.167  1.00  1.15           H  
ATOM   1530 1HH2 ARG A  98     -33.258 -32.317   9.033  1.00  1.15           H  
ATOM   1531 2HH2 ARG A  98     -33.428 -33.302   7.593  1.00  1.15           H  
ATOM   1532  N   SER A  99     -24.987 -27.965   8.539  1.00  1.13           N  
ATOM   1533  CA  SER A  99     -23.642 -27.762   8.033  1.00  1.13           C  
ATOM   1534  C   SER A  99     -22.802 -26.906   8.972  1.00  1.13           C  
ATOM   1535  O   SER A  99     -21.596 -26.798   8.776  1.00  1.13           O  
ATOM   1536  CB  SER A  99     -23.706 -27.065   6.676  1.00  1.13           C  
ATOM   1537  OG  SER A  99     -24.392 -27.857   5.724  1.00  1.13           O  
ATOM   1538  H   SER A  99     -25.742 -27.440   8.091  1.00  1.13           H  
ATOM   1539  HA  SER A  99     -23.163 -28.733   7.920  1.00  1.13           H  
ATOM   1540 1HB  SER A  99     -24.217 -26.107   6.787  1.00  1.13           H  
ATOM   1541 2HB  SER A  99     -22.697 -26.860   6.324  1.00  1.13           H  
ATOM   1542  HG  SER A  99     -25.354 -27.774   5.965  1.00  1.13           H  
ATOM   1543  N   ALA A 100     -23.419 -26.332  10.016  1.00  1.10           N  
ATOM   1544  CA  ALA A 100     -22.792 -25.364  10.918  1.00  1.10           C  
ATOM   1545  C   ALA A 100     -21.526 -25.863  11.567  1.00  1.10           C  
ATOM   1546  O   ALA A 100     -20.638 -25.077  11.878  1.00  1.10           O  
ATOM   1547  CB  ALA A 100     -23.761 -24.980  12.003  1.00  1.10           C  
ATOM   1548  H   ALA A 100     -24.406 -26.530  10.186  1.00  1.10           H  
ATOM   1549  HA  ALA A 100     -22.541 -24.481  10.332  1.00  1.10           H  
ATOM   1550 1HB  ALA A 100     -23.313 -24.232  12.650  1.00  1.10           H  
ATOM   1551 2HB  ALA A 100     -24.660 -24.582  11.538  1.00  1.10           H  
ATOM   1552 3HB  ALA A 100     -24.019 -25.858  12.593  1.00  1.10           H  
ATOM   1553  N   HIS A 101     -21.393 -27.161  11.758  1.00  1.06           N  
ATOM   1554  CA  HIS A 101     -20.187 -27.694  12.371  1.00  1.06           C  
ATOM   1555  C   HIS A 101     -18.918 -27.336  11.567  1.00  1.06           C  
ATOM   1556  O   HIS A 101     -17.822 -27.220  12.133  1.00  1.06           O  
ATOM   1557  CB  HIS A 101     -20.320 -29.217  12.526  1.00  1.06           C  
ATOM   1558  CG  HIS A 101     -20.419 -30.003  11.218  1.00  1.06           C  
ATOM   1559  ND1 HIS A 101     -21.599 -30.116  10.484  1.00  1.06           N  
ATOM   1560  CD2 HIS A 101     -19.493 -30.727  10.545  1.00  1.06           C  
ATOM   1561  CE1 HIS A 101     -21.380 -30.870   9.429  1.00  1.06           C  
ATOM   1562  NE2 HIS A 101     -20.115 -31.259   9.438  1.00  1.06           N  
ATOM   1563  H   HIS A 101     -22.139 -27.784  11.478  1.00  1.06           H  
ATOM   1564  HA  HIS A 101     -20.074 -27.267  13.366  1.00  1.06           H  
ATOM   1565 1HB  HIS A 101     -19.460 -29.597  13.080  1.00  1.06           H  
ATOM   1566 2HB  HIS A 101     -21.208 -29.439  13.115  1.00  1.06           H  
ATOM   1567  HD1 HIS A 101     -22.530 -29.749  10.679  1.00  1.06           H  
ATOM   1568  HD2 HIS A 101     -18.440 -30.936  10.731  1.00  1.06           H  
ATOM   1569  HE1 HIS A 101     -22.194 -31.072   8.740  1.00  1.06           H  
ATOM   1570  N   LEU A 102     -19.089 -27.064  10.262  1.00  1.02           N  
ATOM   1571  CA  LEU A 102     -18.003 -26.733   9.346  1.00  1.02           C  
ATOM   1572  C   LEU A 102     -17.600 -25.265   9.475  1.00  1.02           C  
ATOM   1573  O   LEU A 102     -16.583 -24.820   8.927  1.00  1.02           O  
ATOM   1574  CB  LEU A 102     -18.486 -26.975   7.917  1.00  1.02           C  
ATOM   1575  CG  LEU A 102     -18.867 -28.391   7.598  1.00  1.02           C  
ATOM   1576  CD1 LEU A 102     -19.470 -28.431   6.236  1.00  1.02           C  
ATOM   1577  CD2 LEU A 102     -17.649 -29.290   7.693  1.00  1.02           C  
ATOM   1578  H   LEU A 102     -20.028 -27.112   9.867  1.00  1.02           H  
ATOM   1579  HA  LEU A 102     -17.146 -27.365   9.571  1.00  1.02           H  
ATOM   1580 1HB  LEU A 102     -19.353 -26.359   7.739  1.00  1.02           H  
ATOM   1581 2HB  LEU A 102     -17.703 -26.674   7.227  1.00  1.02           H  
ATOM   1582  HG  LEU A 102     -19.623 -28.723   8.302  1.00  1.02           H  
ATOM   1583 1HD1 LEU A 102     -19.760 -29.441   6.024  1.00  1.02           H  
ATOM   1584 2HD1 LEU A 102     -20.348 -27.783   6.213  1.00  1.02           H  
ATOM   1585 3HD1 LEU A 102     -18.747 -28.092   5.500  1.00  1.02           H  
ATOM   1586 1HD2 LEU A 102     -17.942 -30.317   7.465  1.00  1.02           H  
ATOM   1587 2HD2 LEU A 102     -16.894 -28.958   6.983  1.00  1.02           H  
ATOM   1588 3HD2 LEU A 102     -17.245 -29.243   8.705  1.00  1.02           H  
ATOM   1589  N   LEU A 103     -18.417 -24.496  10.180  1.00  0.98           N  
ATOM   1590  CA  LEU A 103     -18.169 -23.087  10.363  1.00  0.98           C  
ATOM   1591  C   LEU A 103     -16.891 -22.903  11.157  1.00  0.98           C  
ATOM   1592  O   LEU A 103     -16.143 -21.964  10.917  1.00  0.98           O  
ATOM   1593  CB  LEU A 103     -19.350 -22.434  11.040  1.00  0.98           C  
ATOM   1594  CG  LEU A 103     -19.269 -20.980  11.185  1.00  0.98           C  
ATOM   1595  CD1 LEU A 103     -19.181 -20.303   9.779  1.00  0.98           C  
ATOM   1596  CD2 LEU A 103     -20.450 -20.521  11.971  1.00  0.98           C  
ATOM   1597  H   LEU A 103     -19.234 -24.896  10.636  1.00  0.98           H  
ATOM   1598  HA  LEU A 103     -18.032 -22.623   9.390  1.00  0.98           H  
ATOM   1599 1HB  LEU A 103     -20.255 -22.672  10.477  1.00  0.98           H  
ATOM   1600 2HB  LEU A 103     -19.448 -22.857  12.031  1.00  0.98           H  
ATOM   1601  HG  LEU A 103     -18.381 -20.754  11.720  1.00  0.98           H  
ATOM   1602 1HD1 LEU A 103     -19.098 -19.225   9.892  1.00  0.98           H  
ATOM   1603 2HD1 LEU A 103     -18.310 -20.673   9.251  1.00  0.98           H  
ATOM   1604 3HD1 LEU A 103     -20.077 -20.537   9.205  1.00  0.98           H  
ATOM   1605 1HD2 LEU A 103     -20.401 -19.476  12.138  1.00  0.98           H  
ATOM   1606 2HD2 LEU A 103     -21.321 -20.761  11.410  1.00  0.98           H  
ATOM   1607 3HD2 LEU A 103     -20.482 -21.018  12.928  1.00  0.98           H  
ATOM   1608  N   ASN A 104     -16.647 -23.789  12.125  1.00  0.95           N  
ATOM   1609  CA  ASN A 104     -15.441 -23.719  12.940  1.00  0.95           C  
ATOM   1610  C   ASN A 104     -14.184 -23.448  12.075  1.00  0.95           C  
ATOM   1611  O   ASN A 104     -13.582 -22.376  12.231  1.00  0.95           O  
ATOM   1612  CB  ASN A 104     -15.305 -24.945  13.841  1.00  0.95           C  
ATOM   1613  CG  ASN A 104     -16.218 -24.946  15.001  1.00  0.95           C  
ATOM   1614  OD1 ASN A 104     -15.973 -24.287  16.020  1.00  0.95           O  
ATOM   1615  ND2 ASN A 104     -17.290 -25.701  14.877  1.00  0.95           N  
ATOM   1616  H   ASN A 104     -17.310 -24.542  12.276  1.00  0.95           H  
ATOM   1617  HA  ASN A 104     -15.542 -22.863  13.605  1.00  0.95           H  
ATOM   1618 1HB  ASN A 104     -15.577 -25.845  13.320  1.00  0.95           H  
ATOM   1619 2HB  ASN A 104     -14.275 -25.042  14.185  1.00  0.95           H  
ATOM   1620 1HD2 ASN A 104     -17.947 -25.760  15.626  1.00  0.95           H  
ATOM   1621 2HD2 ASN A 104     -17.449 -26.238  14.015  1.00  0.95           H  
ATOM   1622  N   PRO A 105     -13.710 -24.387  11.195  1.00  0.92           N  
ATOM   1623  CA  PRO A 105     -12.558 -24.183  10.336  1.00  0.92           C  
ATOM   1624  C   PRO A 105     -12.728 -23.039   9.337  1.00  0.92           C  
ATOM   1625  O   PRO A 105     -11.729 -22.430   8.941  1.00  0.92           O  
ATOM   1626  CB  PRO A 105     -12.417 -25.539   9.617  1.00  0.92           C  
ATOM   1627  CG  PRO A 105     -13.758 -26.191   9.729  1.00  0.92           C  
ATOM   1628  CD  PRO A 105     -14.295 -25.735  11.061  1.00  0.92           C  
ATOM   1629  HA  PRO A 105     -11.680 -24.015  10.966  1.00  0.92           H  
ATOM   1630 1HB  PRO A 105     -12.119 -25.371   8.572  1.00  0.92           H  
ATOM   1631 2HB  PRO A 105     -11.616 -26.129  10.087  1.00  0.92           H  
ATOM   1632 1HG  PRO A 105     -14.389 -25.889   8.887  1.00  0.92           H  
ATOM   1633 2HG  PRO A 105     -13.661 -27.283   9.669  1.00  0.92           H  
ATOM   1634 1HD  PRO A 105     -15.367 -25.730  11.024  1.00  0.92           H  
ATOM   1635 2HD  PRO A 105     -13.908 -26.398  11.841  1.00  0.92           H  
ATOM   1636  N   LEU A 106     -13.965 -22.674   8.959  1.00  0.91           N  
ATOM   1637  CA  LEU A 106     -14.082 -21.516   8.074  1.00  0.91           C  
ATOM   1638  C   LEU A 106     -13.627 -20.279   8.821  1.00  0.91           C  
ATOM   1639  O   LEU A 106     -12.710 -19.575   8.399  1.00  0.91           O  
ATOM   1640  CB  LEU A 106     -15.519 -21.276   7.575  1.00  0.91           C  
ATOM   1641  CG  LEU A 106     -15.690 -20.071   6.550  1.00  0.91           C  
ATOM   1642  CD1 LEU A 106     -16.917 -20.244   5.719  1.00  0.91           C  
ATOM   1643  CD2 LEU A 106     -15.811 -18.784   7.311  1.00  0.91           C  
ATOM   1644  H   LEU A 106     -14.804 -23.192   9.238  1.00  0.91           H  
ATOM   1645  HA  LEU A 106     -13.432 -21.665   7.214  1.00  0.91           H  
ATOM   1646 1HB  LEU A 106     -15.886 -22.188   7.106  1.00  0.91           H  
ATOM   1647 2HB  LEU A 106     -16.141 -21.065   8.434  1.00  0.91           H  
ATOM   1648  HG  LEU A 106     -14.834 -20.034   5.886  1.00  0.91           H  
ATOM   1649 1HD1 LEU A 106     -17.015 -19.407   5.024  1.00  0.91           H  
ATOM   1650 2HD1 LEU A 106     -16.847 -21.171   5.154  1.00  0.91           H  
ATOM   1651 3HD1 LEU A 106     -17.774 -20.263   6.379  1.00  0.91           H  
ATOM   1652 1HD2 LEU A 106     -15.946 -17.963   6.624  1.00  0.91           H  
ATOM   1653 2HD2 LEU A 106     -16.668 -18.849   7.967  1.00  0.91           H  
ATOM   1654 3HD2 LEU A 106     -14.924 -18.615   7.889  1.00  0.91           H  
ATOM   1655  N   LEU A 107     -14.244 -20.040   9.975  1.00  0.91           N  
ATOM   1656  CA  LEU A 107     -13.967 -18.839  10.738  1.00  0.91           C  
ATOM   1657  C   LEU A 107     -12.528 -18.819  11.215  1.00  0.91           C  
ATOM   1658  O   LEU A 107     -11.860 -17.783  11.188  1.00  0.91           O  
ATOM   1659  CB  LEU A 107     -14.909 -18.757  11.927  1.00  0.91           C  
ATOM   1660  CG  LEU A 107     -16.375 -18.527  11.611  1.00  0.91           C  
ATOM   1661  CD1 LEU A 107     -17.151 -18.623  12.870  1.00  0.91           C  
ATOM   1662  CD2 LEU A 107     -16.576 -17.212  10.995  1.00  0.91           C  
ATOM   1663  H   LEU A 107     -14.949 -20.699  10.305  1.00  0.91           H  
ATOM   1664  HA  LEU A 107     -14.134 -17.984  10.101  1.00  0.91           H  
ATOM   1665 1HB  LEU A 107     -14.852 -19.713  12.428  1.00  0.91           H  
ATOM   1666 2HB  LEU A 107     -14.570 -17.980  12.607  1.00  0.91           H  
ATOM   1667  HG  LEU A 107     -16.714 -19.294  10.928  1.00  0.91           H  
ATOM   1668 1HD1 LEU A 107     -18.206 -18.467  12.665  1.00  0.91           H  
ATOM   1669 2HD1 LEU A 107     -17.006 -19.603  13.302  1.00  0.91           H  
ATOM   1670 3HD1 LEU A 107     -16.797 -17.875  13.553  1.00  0.91           H  
ATOM   1671 1HD2 LEU A 107     -17.633 -17.077  10.786  1.00  0.91           H  
ATOM   1672 2HD2 LEU A 107     -16.250 -16.456  11.665  1.00  0.91           H  
ATOM   1673 3HD2 LEU A 107     -16.004 -17.161  10.077  1.00  0.91           H  
ATOM   1674  N   SER A 108     -12.013 -19.994  11.575  1.00  0.93           N  
ATOM   1675  CA  SER A 108     -10.655 -20.135  12.074  1.00  0.93           C  
ATOM   1676  C   SER A 108      -9.601 -19.836  11.002  1.00  0.93           C  
ATOM   1677  O   SER A 108      -8.432 -19.617  11.326  1.00  0.93           O  
ATOM   1678  CB  SER A 108     -10.441 -21.545  12.571  1.00  0.93           C  
ATOM   1679  OG  SER A 108     -11.290 -21.841  13.645  1.00  0.93           O  
ATOM   1680  H   SER A 108     -12.604 -20.827  11.566  1.00  0.93           H  
ATOM   1681  HA  SER A 108     -10.519 -19.437  12.899  1.00  0.93           H  
ATOM   1682 1HB  SER A 108     -10.614 -22.232  11.762  1.00  0.93           H  
ATOM   1683 2HB  SER A 108      -9.406 -21.662  12.881  1.00  0.93           H  
ATOM   1684  HG  SER A 108     -12.194 -21.898  13.258  1.00  0.93           H  
ATOM   1685  N   SER A 109     -10.002 -19.861   9.725  1.00  0.97           N  
ATOM   1686  CA  SER A 109      -9.098 -19.619   8.617  1.00  0.97           C  
ATOM   1687  C   SER A 109      -9.092 -18.152   8.201  1.00  0.97           C  
ATOM   1688  O   SER A 109      -8.370 -17.769   7.276  1.00  0.97           O  
ATOM   1689  CB  SER A 109      -9.486 -20.473   7.429  1.00  0.97           C  
ATOM   1690  OG  SER A 109      -9.382 -21.841   7.723  1.00  0.97           O  
ATOM   1691  H   SER A 109     -10.982 -20.022   9.491  1.00  0.97           H  
ATOM   1692  HA  SER A 109      -8.091 -19.891   8.932  1.00  0.97           H  
ATOM   1693 1HB  SER A 109     -10.512 -20.241   7.137  1.00  0.97           H  
ATOM   1694 2HB  SER A 109      -8.843 -20.229   6.590  1.00  0.97           H  
ATOM   1695  HG  SER A 109     -10.190 -22.065   8.243  1.00  0.97           H  
ATOM   1696  N   ILE A 110      -9.905 -17.326   8.854  1.00  1.01           N  
ATOM   1697  CA  ILE A 110      -9.962 -15.920   8.499  1.00  1.01           C  
ATOM   1698  C   ILE A 110      -8.827 -15.107   9.111  1.00  1.01           C  
ATOM   1699  O   ILE A 110      -8.594 -15.140  10.320  1.00  1.01           O  
ATOM   1700  CB  ILE A 110     -11.335 -15.313   8.858  1.00  1.01           C  
ATOM   1701  CG1 ILE A 110     -12.441 -15.969   7.994  1.00  1.01           C  
ATOM   1702  CG2 ILE A 110     -11.322 -13.847   8.698  1.00  1.01           C  
ATOM   1703  CD1 ILE A 110     -13.837 -15.597   8.404  1.00  1.01           C  
ATOM   1704  H   ILE A 110     -10.492 -17.666   9.618  1.00  1.01           H  
ATOM   1705  HA  ILE A 110      -9.866 -15.847   7.418  1.00  1.01           H  
ATOM   1706  HB  ILE A 110     -11.564 -15.548   9.898  1.00  1.01           H  
ATOM   1707 1HG1 ILE A 110     -12.297 -15.672   6.956  1.00  1.01           H  
ATOM   1708 2HG1 ILE A 110     -12.346 -17.054   8.061  1.00  1.01           H  
ATOM   1709 1HG2 ILE A 110     -12.290 -13.441   8.971  1.00  1.01           H  
ATOM   1710 2HG2 ILE A 110     -10.554 -13.423   9.348  1.00  1.01           H  
ATOM   1711 3HG2 ILE A 110     -11.103 -13.599   7.660  1.00  1.01           H  
ATOM   1712 1HD1 ILE A 110     -14.554 -16.089   7.755  1.00  1.01           H  
ATOM   1713 2HD1 ILE A 110     -13.990 -15.906   9.407  1.00  1.01           H  
ATOM   1714 3HD1 ILE A 110     -13.965 -14.520   8.333  1.00  1.01           H  
ATOM   1715  N   SER A 111      -8.125 -14.368   8.251  1.00  1.04           N  
ATOM   1716  CA  SER A 111      -7.011 -13.529   8.671  1.00  1.04           C  
ATOM   1717  C   SER A 111      -7.292 -12.065   8.298  1.00  1.04           C  
ATOM   1718  O   SER A 111      -7.706 -11.793   7.172  1.00  1.04           O  
ATOM   1719  CB  SER A 111      -5.731 -13.990   7.998  1.00  1.04           C  
ATOM   1720  OG  SER A 111      -4.661 -13.143   8.319  1.00  1.04           O  
ATOM   1721  H   SER A 111      -8.371 -14.408   7.271  1.00  1.04           H  
ATOM   1722  HA  SER A 111      -6.883 -13.654   9.734  1.00  1.04           H  
ATOM   1723 1HB  SER A 111      -5.500 -15.008   8.314  1.00  1.04           H  
ATOM   1724 2HB  SER A 111      -5.875 -14.007   6.920  1.00  1.04           H  
ATOM   1725  HG  SER A 111      -4.961 -12.252   8.104  1.00  1.04           H  
ATOM   1726  N   PRO A 112      -7.088 -11.117   9.227  1.00  1.04           N  
ATOM   1727  CA  PRO A 112      -6.664 -11.240  10.617  1.00  1.04           C  
ATOM   1728  C   PRO A 112      -7.762 -11.925  11.426  1.00  1.04           C  
ATOM   1729  O   PRO A 112      -8.916 -11.889  11.011  1.00  1.04           O  
ATOM   1730  CB  PRO A 112      -6.448  -9.776  11.031  1.00  1.04           C  
ATOM   1731  CG  PRO A 112      -7.329  -8.978  10.095  1.00  1.04           C  
ATOM   1732  CD  PRO A 112      -7.290  -9.741   8.787  1.00  1.04           C  
ATOM   1733  HA  PRO A 112      -5.717 -11.790  10.625  1.00  1.04           H  
ATOM   1734 1HB  PRO A 112      -6.738  -9.635  12.089  1.00  1.04           H  
ATOM   1735 2HB  PRO A 112      -5.384  -9.515  10.954  1.00  1.04           H  
ATOM   1736 1HG  PRO A 112      -8.339  -8.884  10.510  1.00  1.04           H  
ATOM   1737 2HG  PRO A 112      -6.938  -7.953   9.995  1.00  1.04           H  
ATOM   1738 1HD  PRO A 112      -8.238  -9.659   8.250  1.00  1.04           H  
ATOM   1739 2HD  PRO A 112      -6.441  -9.419   8.164  1.00  1.04           H  
ATOM   1740  N   PRO A 113      -7.449 -12.530  12.578  1.00  1.01           N  
ATOM   1741  CA  PRO A 113      -8.391 -13.231  13.427  1.00  1.01           C  
ATOM   1742  C   PRO A 113      -9.584 -12.374  13.752  1.00  1.01           C  
ATOM   1743  O   PRO A 113      -9.447 -11.184  14.038  1.00  1.01           O  
ATOM   1744  CB  PRO A 113      -7.571 -13.493  14.689  1.00  1.01           C  
ATOM   1745  CG  PRO A 113      -6.145 -13.575  14.197  1.00  1.01           C  
ATOM   1746  CD  PRO A 113      -6.057 -12.535  13.093  1.00  1.01           C  
ATOM   1747  HA  PRO A 113      -8.700 -14.168  12.930  1.00  1.01           H  
ATOM   1748 1HB  PRO A 113      -7.736 -12.682  15.416  1.00  1.01           H  
ATOM   1749 2HB  PRO A 113      -7.915 -14.422  15.166  1.00  1.01           H  
ATOM   1750 1HG  PRO A 113      -5.448 -13.377  15.028  1.00  1.01           H  
ATOM   1751 2HG  PRO A 113      -5.930 -14.593  13.838  1.00  1.01           H  
ATOM   1752 1HD  PRO A 113      -5.773 -11.548  13.483  1.00  1.01           H  
ATOM   1753 2HD  PRO A 113      -5.348 -12.924  12.360  1.00  1.01           H  
ATOM   1754  N   LEU A 114     -10.748 -12.992  13.739  1.00  0.95           N  
ATOM   1755  CA  LEU A 114     -11.987 -12.290  14.001  1.00  0.95           C  
ATOM   1756  C   LEU A 114     -12.111 -11.738  15.400  1.00  0.95           C  
ATOM   1757  O   LEU A 114     -11.692 -12.362  16.376  1.00  0.95           O  
ATOM   1758  CB  LEU A 114     -13.163 -13.211  13.718  1.00  0.95           C  
ATOM   1759  CG  LEU A 114     -13.350 -13.543  12.283  1.00  0.95           C  
ATOM   1760  CD1 LEU A 114     -14.400 -14.556  12.180  1.00  0.95           C  
ATOM   1761  CD2 LEU A 114     -13.739 -12.268  11.546  1.00  0.95           C  
ATOM   1762  H   LEU A 114     -10.781 -13.977  13.510  1.00  0.95           H  
ATOM   1763  HA  LEU A 114     -12.050 -11.454  13.310  1.00  0.95           H  
ATOM   1764 1HB  LEU A 114     -13.015 -14.139  14.257  1.00  0.95           H  
ATOM   1765 2HB  LEU A 114     -14.080 -12.736  14.083  1.00  0.95           H  
ATOM   1766  HG  LEU A 114     -12.429 -13.944  11.858  1.00  0.95           H  
ATOM   1767 1HD1 LEU A 114     -14.568 -14.793  11.156  1.00  0.95           H  
ATOM   1768 2HD1 LEU A 114     -14.103 -15.454  12.720  1.00  0.95           H  
ATOM   1769 3HD1 LEU A 114     -15.293 -14.152  12.605  1.00  0.95           H  
ATOM   1770 1HD2 LEU A 114     -13.893 -12.475  10.490  1.00  0.95           H  
ATOM   1771 2HD2 LEU A 114     -14.655 -11.866  11.978  1.00  0.95           H  
ATOM   1772 3HD2 LEU A 114     -12.946 -11.542  11.657  1.00  0.95           H  
ATOM   1773  N   SER A 115     -12.700 -10.556  15.464  1.00  0.87           N  
ATOM   1774  CA  SER A 115     -13.037  -9.869  16.693  1.00  0.87           C  
ATOM   1775  C   SER A 115     -14.444 -10.222  17.101  1.00  0.87           C  
ATOM   1776  O   SER A 115     -14.746 -10.288  18.286  1.00  0.87           O  
ATOM   1777  CB  SER A 115     -12.998  -8.382  16.483  1.00  0.87           C  
ATOM   1778  OG  SER A 115     -11.714  -7.941  16.172  1.00  0.87           O  
ATOM   1779  H   SER A 115     -12.969 -10.116  14.600  1.00  0.87           H  
ATOM   1780  HA  SER A 115     -12.343 -10.168  17.479  1.00  0.87           H  
ATOM   1781 1HB  SER A 115     -13.679  -8.122  15.673  1.00  0.87           H  
ATOM   1782 2HB  SER A 115     -13.359  -7.874  17.377  1.00  0.87           H  
ATOM   1783  HG  SER A 115     -11.267  -7.900  17.048  1.00  0.87           H  
ATOM   1784  N   ALA A 116     -15.312 -10.428  16.103  1.00  0.80           N  
ATOM   1785  CA  ALA A 116     -16.721 -10.723  16.379  1.00  0.80           C  
ATOM   1786  C   ALA A 116     -17.464 -11.363  15.238  1.00  0.80           C  
ATOM   1787  O   ALA A 116     -17.118 -11.151  14.072  1.00  0.80           O  
ATOM   1788  CB  ALA A 116     -17.453  -9.442  16.705  1.00  0.80           C  
ATOM   1789  H   ALA A 116     -14.978 -10.322  15.144  1.00  0.80           H  
ATOM   1790  HA  ALA A 116     -16.757 -11.411  17.219  1.00  0.80           H  
ATOM   1791 1HB  ALA A 116     -18.495  -9.672  16.949  1.00  0.80           H  
ATOM   1792 2HB  ALA A 116     -16.972  -8.977  17.550  1.00  0.80           H  
ATOM   1793 3HB  ALA A 116     -17.421  -8.768  15.851  1.00  0.80           H  
ATOM   1794  N   LEU A 117     -18.528 -12.091  15.583  1.00  0.74           N  
ATOM   1795  CA  LEU A 117     -19.458 -12.571  14.574  1.00  0.74           C  
ATOM   1796  C   LEU A 117     -20.805 -11.853  14.724  1.00  0.74           C  
ATOM   1797  O   LEU A 117     -21.256 -11.624  15.855  1.00  0.74           O  
ATOM   1798  CB  LEU A 117     -19.756 -14.063  14.728  1.00  0.74           C  
ATOM   1799  CG  LEU A 117     -18.613 -15.037  14.801  1.00  0.74           C  
ATOM   1800  CD1 LEU A 117     -19.198 -16.416  14.884  1.00  0.74           C  
ATOM   1801  CD2 LEU A 117     -17.724 -14.894  13.664  1.00  0.74           C  
ATOM   1802  H   LEU A 117     -18.715 -12.287  16.571  1.00  0.74           H  
ATOM   1803  HA  LEU A 117     -19.056 -12.369  13.581  1.00  0.74           H  
ATOM   1804 1HB  LEU A 117     -20.335 -14.189  15.643  1.00  0.74           H  
ATOM   1805 2HB  LEU A 117     -20.382 -14.362  13.909  1.00  0.74           H  
ATOM   1806  HG  LEU A 117     -18.059 -14.852  15.723  1.00  0.74           H  
ATOM   1807 1HD1 LEU A 117     -18.416 -17.152  15.001  1.00  0.74           H  
ATOM   1808 2HD1 LEU A 117     -19.842 -16.442  15.712  1.00  0.74           H  
ATOM   1809 3HD1 LEU A 117     -19.771 -16.627  13.981  1.00  0.74           H  
ATOM   1810 1HD2 LEU A 117     -16.918 -15.598  13.747  1.00  0.74           H  
ATOM   1811 2HD2 LEU A 117     -18.261 -15.083  12.762  1.00  0.74           H  
ATOM   1812 3HD2 LEU A 117     -17.327 -13.885  13.655  1.00  0.74           H  
ATOM   1813  N   VAL A 118     -21.461 -11.578  13.601  1.00  0.71           N  
ATOM   1814  CA  VAL A 118     -22.834 -11.076  13.570  1.00  0.71           C  
ATOM   1815  C   VAL A 118     -23.663 -12.091  12.786  1.00  0.71           C  
ATOM   1816  O   VAL A 118     -23.364 -12.376  11.628  1.00  0.71           O  
ATOM   1817  CB  VAL A 118     -22.921  -9.692  12.922  1.00  0.71           C  
ATOM   1818  CG1 VAL A 118     -24.358  -9.228  12.901  1.00  0.71           C  
ATOM   1819  CG2 VAL A 118     -22.034  -8.725  13.683  1.00  0.71           C  
ATOM   1820  H   VAL A 118     -20.976 -11.726  12.721  1.00  0.71           H  
ATOM   1821  HA  VAL A 118     -23.212 -11.007  14.583  1.00  0.71           H  
ATOM   1822  HB  VAL A 118     -22.601  -9.772  11.921  1.00  0.71           H  
ATOM   1823 1HG1 VAL A 118     -24.428  -8.251  12.423  1.00  0.71           H  
ATOM   1824 2HG1 VAL A 118     -24.951  -9.951  12.341  1.00  0.71           H  
ATOM   1825 3HG1 VAL A 118     -24.730  -9.165  13.923  1.00  0.71           H  
ATOM   1826 1HG2 VAL A 118     -22.078  -7.756  13.229  1.00  0.71           H  
ATOM   1827 2HG2 VAL A 118     -22.376  -8.661  14.701  1.00  0.71           H  
ATOM   1828 3HG2 VAL A 118     -21.007  -9.081  13.665  1.00  0.71           H  
ATOM   1829  N   ILE A 119     -24.666 -12.660  13.434  1.00  0.70           N  
ATOM   1830  CA  ILE A 119     -25.430 -13.776  12.882  1.00  0.70           C  
ATOM   1831  C   ILE A 119     -26.906 -13.488  12.652  1.00  0.70           C  
ATOM   1832  O   ILE A 119     -27.605 -13.052  13.560  1.00  0.70           O  
ATOM   1833  CB  ILE A 119     -25.279 -14.939  13.884  1.00  0.70           C  
ATOM   1834  CG1 ILE A 119     -23.771 -15.332  13.998  1.00  0.70           C  
ATOM   1835  CG2 ILE A 119     -26.118 -16.137  13.491  1.00  0.70           C  
ATOM   1836  CD1 ILE A 119     -23.454 -16.144  15.215  1.00  0.70           C  
ATOM   1837  H   ILE A 119     -24.867 -12.343  14.378  1.00  0.70           H  
ATOM   1838  HA  ILE A 119     -24.991 -14.056  11.926  1.00  0.70           H  
ATOM   1839  HB  ILE A 119     -25.592 -14.597  14.876  1.00  0.70           H  
ATOM   1840 1HG1 ILE A 119     -23.506 -15.913  13.123  1.00  0.70           H  
ATOM   1841 2HG1 ILE A 119     -23.151 -14.449  14.027  1.00  0.70           H  
ATOM   1842 1HG2 ILE A 119     -25.991 -16.931  14.216  1.00  0.70           H  
ATOM   1843 2HG2 ILE A 119     -27.144 -15.852  13.465  1.00  0.70           H  
ATOM   1844 3HG2 ILE A 119     -25.822 -16.484  12.514  1.00  0.70           H  
ATOM   1845 1HD1 ILE A 119     -22.394 -16.401  15.227  1.00  0.70           H  
ATOM   1846 2HD1 ILE A 119     -23.693 -15.564  16.083  1.00  0.70           H  
ATOM   1847 3HD1 ILE A 119     -24.033 -17.021  15.236  1.00  0.70           H  
ATOM   1848  N   ASP A 120     -27.408 -13.782  11.456  1.00  0.71           N  
ATOM   1849  CA  ASP A 120     -28.844 -13.570  11.235  1.00  0.71           C  
ATOM   1850  C   ASP A 120     -29.622 -14.371  12.271  1.00  0.71           C  
ATOM   1851  O   ASP A 120     -29.277 -15.519  12.554  1.00  0.71           O  
ATOM   1852  CB  ASP A 120     -29.287 -14.031   9.843  1.00  0.71           C  
ATOM   1853  CG  ASP A 120     -28.852 -13.133   8.693  1.00  0.71           C  
ATOM   1854  OD1 ASP A 120     -28.370 -12.064   8.956  1.00  0.71           O  
ATOM   1855  OD2 ASP A 120     -29.019 -13.538   7.526  1.00  0.71           O  
ATOM   1856  H   ASP A 120     -26.796 -14.121  10.706  1.00  0.71           H  
ATOM   1857  HA  ASP A 120     -29.077 -12.512  11.360  1.00  0.71           H  
ATOM   1858 1HB  ASP A 120     -28.888 -15.033   9.660  1.00  0.71           H  
ATOM   1859 2HB  ASP A 120     -30.374 -14.111   9.825  1.00  0.71           H  
ATOM   1860  N   SER A 121     -30.729 -13.823  12.765  1.00  0.72           N  
ATOM   1861  CA  SER A 121     -31.486 -14.508  13.818  1.00  0.72           C  
ATOM   1862  C   SER A 121     -31.884 -15.960  13.526  1.00  0.72           C  
ATOM   1863  O   SER A 121     -31.870 -16.802  14.428  1.00  0.72           O  
ATOM   1864  CB  SER A 121     -32.754 -13.731  14.085  1.00  0.72           C  
ATOM   1865  OG  SER A 121     -33.589 -13.735  12.954  1.00  0.72           O  
ATOM   1866  H   SER A 121     -30.958 -12.861  12.504  1.00  0.72           H  
ATOM   1867  HA  SER A 121     -30.891 -14.503  14.712  1.00  0.72           H  
ATOM   1868 1HB  SER A 121     -33.277 -14.166  14.916  1.00  0.72           H  
ATOM   1869 2HB  SER A 121     -32.501 -12.704  14.354  1.00  0.72           H  
ATOM   1870  HG  SER A 121     -34.475 -13.505  13.271  1.00  0.72           H  
ATOM   1871  N   SER A 122     -32.117 -16.308  12.269  1.00  0.73           N  
ATOM   1872  CA  SER A 122     -32.524 -17.675  11.947  1.00  0.73           C  
ATOM   1873  C   SER A 122     -31.435 -18.737  12.190  1.00  0.73           C  
ATOM   1874  O   SER A 122     -31.741 -19.933  12.237  1.00  0.73           O  
ATOM   1875  CB  SER A 122     -33.001 -17.768  10.513  1.00  0.73           C  
ATOM   1876  OG  SER A 122     -31.970 -17.586   9.597  1.00  0.73           O  
ATOM   1877  H   SER A 122     -32.076 -15.598  11.553  1.00  0.73           H  
ATOM   1878  HA  SER A 122     -33.374 -17.914  12.581  1.00  0.73           H  
ATOM   1879 1HB  SER A 122     -33.443 -18.739  10.360  1.00  0.73           H  
ATOM   1880 2HB  SER A 122     -33.774 -17.023  10.342  1.00  0.73           H  
ATOM   1881  HG  SER A 122     -31.483 -18.415   9.597  1.00  0.73           H  
ATOM   1882  N   LEU A 123     -30.175 -18.310  12.304  1.00  0.74           N  
ATOM   1883  CA  LEU A 123     -29.042 -19.217  12.463  1.00  0.74           C  
ATOM   1884  C   LEU A 123     -28.379 -19.180  13.850  1.00  0.74           C  
ATOM   1885  O   LEU A 123     -27.367 -19.854  14.087  1.00  0.74           O  
ATOM   1886  CB  LEU A 123     -28.036 -18.864  11.366  1.00  0.74           C  
ATOM   1887  CG  LEU A 123     -28.633 -19.002   9.928  1.00  0.74           C  
ATOM   1888  CD1 LEU A 123     -27.635 -18.541   8.887  1.00  0.74           C  
ATOM   1889  CD2 LEU A 123     -29.064 -20.460   9.701  1.00  0.74           C  
ATOM   1890  H   LEU A 123     -29.988 -17.306  12.294  1.00  0.74           H  
ATOM   1891  HA  LEU A 123     -29.399 -20.231  12.293  1.00  0.74           H  
ATOM   1892 1HB  LEU A 123     -27.709 -17.832  11.505  1.00  0.74           H  
ATOM   1893 2HB  LEU A 123     -27.179 -19.526  11.452  1.00  0.74           H  
ATOM   1894  HG  LEU A 123     -29.492 -18.355   9.841  1.00  0.74           H  
ATOM   1895 1HD1 LEU A 123     -28.075 -18.624   7.904  1.00  0.74           H  
ATOM   1896 2HD1 LEU A 123     -27.360 -17.499   9.074  1.00  0.74           H  
ATOM   1897 3HD1 LEU A 123     -26.765 -19.156   8.933  1.00  0.74           H  
ATOM   1898 1HD2 LEU A 123     -29.499 -20.568   8.706  1.00  0.74           H  
ATOM   1899 2HD2 LEU A 123     -28.203 -21.107   9.796  1.00  0.74           H  
ATOM   1900 3HD2 LEU A 123     -29.805 -20.747  10.448  1.00  0.74           H  
ATOM   1901  N   VAL A 124     -28.967 -18.457  14.794  1.00  0.74           N  
ATOM   1902  CA  VAL A 124     -28.333 -18.281  16.103  1.00  0.74           C  
ATOM   1903  C   VAL A 124     -28.091 -19.576  16.876  1.00  0.74           C  
ATOM   1904  O   VAL A 124     -26.986 -19.813  17.371  1.00  0.74           O  
ATOM   1905  CB  VAL A 124     -29.191 -17.331  16.917  1.00  0.74           C  
ATOM   1906  CG1 VAL A 124     -28.732 -17.237  18.342  1.00  0.74           C  
ATOM   1907  CG2 VAL A 124     -29.119 -16.040  16.259  1.00  0.74           C  
ATOM   1908  H   VAL A 124     -29.845 -17.967  14.594  1.00  0.74           H  
ATOM   1909  HA  VAL A 124     -27.370 -17.801  15.939  1.00  0.74           H  
ATOM   1910  HB  VAL A 124     -30.223 -17.697  16.924  1.00  0.74           H  
ATOM   1911 1HG1 VAL A 124     -29.355 -16.567  18.889  1.00  0.74           H  
ATOM   1912 2HG1 VAL A 124     -28.769 -18.212  18.806  1.00  0.74           H  
ATOM   1913 3HG1 VAL A 124     -27.740 -16.864  18.349  1.00  0.74           H  
ATOM   1914 1HG2 VAL A 124     -29.738 -15.347  16.792  1.00  0.74           H  
ATOM   1915 2HG2 VAL A 124     -28.091 -15.692  16.245  1.00  0.74           H  
ATOM   1916 3HG2 VAL A 124     -29.464 -16.152  15.242  1.00  0.74           H  
ATOM   1917  N   SER A 125     -29.073 -20.472  16.909  1.00  0.75           N  
ATOM   1918  CA  SER A 125     -28.912 -21.748  17.604  1.00  0.75           C  
ATOM   1919  C   SER A 125     -27.838 -22.654  17.006  1.00  0.75           C  
ATOM   1920  O   SER A 125     -27.451 -23.646  17.627  1.00  0.75           O  
ATOM   1921  CB  SER A 125     -30.224 -22.505  17.630  1.00  0.75           C  
ATOM   1922  OG  SER A 125     -30.645 -22.841  16.330  1.00  0.75           O  
ATOM   1923  H   SER A 125     -29.973 -20.270  16.479  1.00  0.75           H  
ATOM   1924  HA  SER A 125     -28.624 -21.533  18.632  1.00  0.75           H  
ATOM   1925 1HB  SER A 125     -30.101 -23.410  18.220  1.00  0.75           H  
ATOM   1926 2HB  SER A 125     -30.985 -21.902  18.118  1.00  0.75           H  
ATOM   1927  HG  SER A 125     -30.999 -22.001  15.964  1.00  0.75           H  
ATOM   1928  N   SER A 126     -27.399 -22.365  15.783  1.00  0.76           N  
ATOM   1929  CA  SER A 126     -26.410 -23.195  15.139  1.00  0.76           C  
ATOM   1930  C   SER A 126     -25.028 -22.578  15.155  1.00  0.76           C  
ATOM   1931  O   SER A 126     -24.025 -23.293  15.200  1.00  0.76           O  
ATOM   1932  CB  SER A 126     -26.834 -23.421  13.729  1.00  0.76           C  
ATOM   1933  OG  SER A 126     -28.035 -24.110  13.698  1.00  0.76           O  
ATOM   1934  H   SER A 126     -27.716 -21.528  15.301  1.00  0.76           H  
ATOM   1935  HA  SER A 126     -26.364 -24.151  15.657  1.00  0.76           H  
ATOM   1936 1HB  SER A 126     -26.937 -22.465  13.208  1.00  0.76           H  
ATOM   1937 2HB  SER A 126     -26.082 -23.990  13.224  1.00  0.76           H  
ATOM   1938  HG  SER A 126     -27.925 -24.843  14.313  1.00  0.76           H  
ATOM   1939  N   PHE A 127     -24.965 -21.250  15.106  1.00  0.77           N  
ATOM   1940  CA  PHE A 127     -23.677 -20.587  15.045  1.00  0.77           C  
ATOM   1941  C   PHE A 127     -23.170 -20.080  16.403  1.00  0.77           C  
ATOM   1942  O   PHE A 127     -21.960 -20.011  16.613  1.00  0.77           O  
ATOM   1943  CB  PHE A 127     -23.725 -19.464  14.036  1.00  0.77           C  
ATOM   1944  CG  PHE A 127     -23.954 -19.896  12.589  1.00  0.77           C  
ATOM   1945  CD1 PHE A 127     -23.835 -21.216  12.174  1.00  0.77           C  
ATOM   1946  CD2 PHE A 127     -24.245 -18.957  11.635  1.00  0.77           C  
ATOM   1947  CE1 PHE A 127     -24.017 -21.563  10.837  1.00  0.77           C  
ATOM   1948  CE2 PHE A 127     -24.416 -19.300  10.319  1.00  0.77           C  
ATOM   1949  CZ  PHE A 127     -24.303 -20.602   9.919  1.00  0.77           C  
ATOM   1950  H   PHE A 127     -25.823 -20.701  15.051  1.00  0.77           H  
ATOM   1951  HA  PHE A 127     -22.949 -21.310  14.677  1.00  0.77           H  
ATOM   1952 1HB  PHE A 127     -24.562 -18.845  14.294  1.00  0.77           H  
ATOM   1953 2HB  PHE A 127     -22.816 -18.867  14.086  1.00  0.77           H  
ATOM   1954  HD1 PHE A 127     -23.587 -21.976  12.901  1.00  0.77           H  
ATOM   1955  HD2 PHE A 127     -24.324 -17.926  11.930  1.00  0.77           H  
ATOM   1956  HE1 PHE A 127     -23.924 -22.590  10.512  1.00  0.77           H  
ATOM   1957  HE2 PHE A 127     -24.642 -18.534   9.586  1.00  0.77           H  
ATOM   1958  HZ  PHE A 127     -24.436 -20.867   8.871  1.00  0.77           H  
ATOM   1959  N   VAL A 128     -24.054 -19.788  17.363  1.00  0.79           N  
ATOM   1960  CA  VAL A 128     -23.562 -19.328  18.660  1.00  0.79           C  
ATOM   1961  C   VAL A 128     -22.575 -20.280  19.351  1.00  0.79           C  
ATOM   1962  O   VAL A 128     -21.574 -19.789  19.870  1.00  0.79           O  
ATOM   1963  CB  VAL A 128     -24.698 -18.961  19.626  1.00  0.79           C  
ATOM   1964  CG1 VAL A 128     -24.139 -18.754  21.027  1.00  0.79           C  
ATOM   1965  CG2 VAL A 128     -25.288 -17.663  19.168  1.00  0.79           C  
ATOM   1966  H   VAL A 128     -25.061 -19.849  17.206  1.00  0.79           H  
ATOM   1967  HA  VAL A 128     -23.030 -18.394  18.480  1.00  0.79           H  
ATOM   1968  HB  VAL A 128     -25.457 -19.745  19.644  1.00  0.79           H  
ATOM   1969 1HG1 VAL A 128     -24.943 -18.464  21.693  1.00  0.79           H  
ATOM   1970 2HG1 VAL A 128     -23.687 -19.678  21.385  1.00  0.79           H  
ATOM   1971 3HG1 VAL A 128     -23.386 -17.965  21.008  1.00  0.79           H  
ATOM   1972 1HG2 VAL A 128     -26.085 -17.372  19.851  1.00  0.79           H  
ATOM   1973 2HG2 VAL A 128     -24.514 -16.895  19.166  1.00  0.79           H  
ATOM   1974 3HG2 VAL A 128     -25.676 -17.782  18.161  1.00  0.79           H  
ATOM   1975  N   PRO A 129     -22.783 -21.618  19.431  1.00  0.82           N  
ATOM   1976  CA  PRO A 129     -21.813 -22.524  20.022  1.00  0.82           C  
ATOM   1977  C   PRO A 129     -20.487 -22.522  19.255  1.00  0.82           C  
ATOM   1978  O   PRO A 129     -19.453 -22.904  19.801  1.00  0.82           O  
ATOM   1979  CB  PRO A 129     -22.530 -23.881  19.983  1.00  0.82           C  
ATOM   1980  CG  PRO A 129     -23.592 -23.739  18.913  1.00  0.82           C  
ATOM   1981  CD  PRO A 129     -24.045 -22.300  19.001  1.00  0.82           C  
ATOM   1982  HA  PRO A 129     -21.646 -22.219  21.065  1.00  0.82           H  
ATOM   1983 1HB  PRO A 129     -21.805 -24.673  19.748  1.00  0.82           H  
ATOM   1984 2HB  PRO A 129     -22.947 -24.113  20.974  1.00  0.82           H  
ATOM   1985 1HG  PRO A 129     -23.173 -23.980  17.920  1.00  0.82           H  
ATOM   1986 2HG  PRO A 129     -24.417 -24.449  19.086  1.00  0.82           H  
ATOM   1987 1HD  PRO A 129     -24.389 -22.074  18.017  1.00  0.82           H  
ATOM   1988 2HD  PRO A 129     -24.834 -22.176  19.756  1.00  0.82           H  
ATOM   1989  N   VAL A 130     -20.496 -22.096  17.989  1.00  0.85           N  
ATOM   1990  CA  VAL A 130     -19.266 -22.049  17.225  1.00  0.85           C  
ATOM   1991  C   VAL A 130     -18.518 -20.835  17.711  1.00  0.85           C  
ATOM   1992  O   VAL A 130     -17.320 -20.893  17.990  1.00  0.85           O  
ATOM   1993  CB  VAL A 130     -19.526 -21.931  15.718  1.00  0.85           C  
ATOM   1994  CG1 VAL A 130     -18.205 -21.744  14.999  1.00  0.85           C  
ATOM   1995  CG2 VAL A 130     -20.283 -23.174  15.215  1.00  0.85           C  
ATOM   1996  H   VAL A 130     -21.336 -21.744  17.544  1.00  0.85           H  
ATOM   1997  HA  VAL A 130     -18.675 -22.945  17.422  1.00  0.85           H  
ATOM   1998  HB  VAL A 130     -20.113 -21.052  15.521  1.00  0.85           H  
ATOM   1999 1HG1 VAL A 130     -18.369 -21.643  13.942  1.00  0.85           H  
ATOM   2000 2HG1 VAL A 130     -17.719 -20.852  15.377  1.00  0.85           H  
ATOM   2001 3HG1 VAL A 130     -17.588 -22.585  15.179  1.00  0.85           H  
ATOM   2002 1HG2 VAL A 130     -20.476 -23.091  14.149  1.00  0.85           H  
ATOM   2003 2HG2 VAL A 130     -19.687 -24.060  15.402  1.00  0.85           H  
ATOM   2004 3HG2 VAL A 130     -21.236 -23.254  15.744  1.00  0.85           H  
ATOM   2005  N   ALA A 131     -19.254 -19.731  17.856  1.00  0.89           N  
ATOM   2006  CA  ALA A 131     -18.655 -18.507  18.340  1.00  0.89           C  
ATOM   2007  C   ALA A 131     -18.031 -18.754  19.695  1.00  0.89           C  
ATOM   2008  O   ALA A 131     -16.907 -18.330  19.973  1.00  0.89           O  
ATOM   2009  CB  ALA A 131     -19.716 -17.435  18.491  1.00  0.89           C  
ATOM   2010  H   ALA A 131     -20.242 -19.757  17.608  1.00  0.89           H  
ATOM   2011  HA  ALA A 131     -17.887 -18.194  17.634  1.00  0.89           H  
ATOM   2012 1HB  ALA A 131     -19.250 -16.513  18.849  1.00  0.89           H  
ATOM   2013 2HB  ALA A 131     -20.200 -17.261  17.573  1.00  0.89           H  
ATOM   2014 3HB  ALA A 131     -20.459 -17.752  19.205  1.00  0.89           H  
ATOM   2015  N   ALA A 132     -18.748 -19.500  20.537  1.00  0.91           N  
ATOM   2016  CA  ALA A 132     -18.245 -19.804  21.858  1.00  0.91           C  
ATOM   2017  C   ALA A 132     -16.966 -20.636  21.788  1.00  0.91           C  
ATOM   2018  O   ALA A 132     -15.975 -20.317  22.444  1.00  0.91           O  
ATOM   2019  CB  ALA A 132     -19.315 -20.537  22.640  1.00  0.91           C  
ATOM   2020  H   ALA A 132     -19.678 -19.816  20.259  1.00  0.91           H  
ATOM   2021  HA  ALA A 132     -18.013 -18.863  22.357  1.00  0.91           H  
ATOM   2022 1HB  ALA A 132     -18.954 -20.743  23.645  1.00  0.91           H  
ATOM   2023 2HB  ALA A 132     -20.213 -19.921  22.690  1.00  0.91           H  
ATOM   2024 3HB  ALA A 132     -19.545 -21.474  22.138  1.00  0.91           H  
ATOM   2025  N   ASN A 133     -16.942 -21.644  20.913  1.00  0.93           N  
ATOM   2026  CA  ASN A 133     -15.783 -22.523  20.773  1.00  0.93           C  
ATOM   2027  C   ASN A 133     -14.552 -21.810  20.222  1.00  0.93           C  
ATOM   2028  O   ASN A 133     -13.419 -22.213  20.488  1.00  0.93           O  
ATOM   2029  CB  ASN A 133     -16.149 -23.727  19.931  1.00  0.93           C  
ATOM   2030  CG  ASN A 133     -17.022 -24.700  20.700  1.00  0.93           C  
ATOM   2031  OD1 ASN A 133     -17.006 -24.714  21.938  1.00  0.93           O  
ATOM   2032  ND2 ASN A 133     -17.775 -25.510  20.000  1.00  0.93           N  
ATOM   2033  H   ASN A 133     -17.777 -21.865  20.369  1.00  0.93           H  
ATOM   2034  HA  ASN A 133     -15.518 -22.883  21.767  1.00  0.93           H  
ATOM   2035 1HB  ASN A 133     -16.688 -23.393  19.038  1.00  0.93           H  
ATOM   2036 2HB  ASN A 133     -15.245 -24.233  19.598  1.00  0.93           H  
ATOM   2037 1HD2 ASN A 133     -18.368 -26.165  20.465  1.00  0.93           H  
ATOM   2038 2HD2 ASN A 133     -17.765 -25.463  19.004  1.00  0.93           H  
ATOM   2039  N   LEU A 134     -14.776 -20.739  19.470  1.00  0.92           N  
ATOM   2040  CA  LEU A 134     -13.702 -19.948  18.888  1.00  0.92           C  
ATOM   2041  C   LEU A 134     -13.362 -18.703  19.720  1.00  0.92           C  
ATOM   2042  O   LEU A 134     -12.582 -17.859  19.273  1.00  0.92           O  
ATOM   2043  CB  LEU A 134     -14.104 -19.499  17.487  1.00  0.92           C  
ATOM   2044  CG  LEU A 134     -14.396 -20.617  16.477  1.00  0.92           C  
ATOM   2045  CD1 LEU A 134     -14.823 -19.989  15.203  1.00  0.92           C  
ATOM   2046  CD2 LEU A 134     -13.185 -21.487  16.282  1.00  0.92           C  
ATOM   2047  H   LEU A 134     -15.743 -20.495  19.248  1.00  0.92           H  
ATOM   2048  HA  LEU A 134     -12.813 -20.571  18.824  1.00  0.92           H  
ATOM   2049 1HB  LEU A 134     -15.016 -18.900  17.579  1.00  0.92           H  
ATOM   2050 2HB  LEU A 134     -13.318 -18.868  17.079  1.00  0.92           H  
ATOM   2051  HG  LEU A 134     -15.210 -21.234  16.839  1.00  0.92           H  
ATOM   2052 1HD1 LEU A 134     -15.053 -20.767  14.484  1.00  0.92           H  
ATOM   2053 2HD1 LEU A 134     -15.706 -19.382  15.386  1.00  0.92           H  
ATOM   2054 3HD1 LEU A 134     -14.019 -19.364  14.821  1.00  0.92           H  
ATOM   2055 1HD2 LEU A 134     -13.418 -22.273  15.558  1.00  0.92           H  
ATOM   2056 2HD2 LEU A 134     -12.359 -20.883  15.911  1.00  0.92           H  
ATOM   2057 3HD2 LEU A 134     -12.906 -21.940  17.234  1.00  0.92           H  
ATOM   2058  N   ASP A 135     -13.967 -18.570  20.908  1.00  0.90           N  
ATOM   2059  CA  ASP A 135     -13.814 -17.399  21.777  1.00  0.90           C  
ATOM   2060  C   ASP A 135     -14.157 -16.078  21.090  1.00  0.90           C  
ATOM   2061  O   ASP A 135     -13.498 -15.064  21.327  1.00  0.90           O  
ATOM   2062  CB  ASP A 135     -12.387 -17.278  22.354  1.00  0.90           C  
ATOM   2063  CG  ASP A 135     -12.003 -18.374  23.358  1.00  0.90           C  
ATOM   2064  OD1 ASP A 135     -12.811 -18.706  24.193  1.00  0.90           O  
ATOM   2065  OD2 ASP A 135     -10.891 -18.847  23.292  1.00  0.90           O  
ATOM   2066  H   ASP A 135     -14.593 -19.304  21.242  1.00  0.90           H  
ATOM   2067  HA  ASP A 135     -14.504 -17.522  22.612  1.00  0.90           H  
ATOM   2068 1HB  ASP A 135     -11.662 -17.293  21.543  1.00  0.90           H  
ATOM   2069 2HB  ASP A 135     -12.285 -16.310  22.847  1.00  0.90           H  
ATOM   2070  N   LEU A 136     -15.199 -16.074  20.272  1.00  0.85           N  
ATOM   2071  CA  LEU A 136     -15.634 -14.854  19.624  1.00  0.85           C  
ATOM   2072  C   LEU A 136     -16.931 -14.401  20.273  1.00  0.85           C  
ATOM   2073  O   LEU A 136     -17.711 -15.245  20.711  1.00  0.85           O  
ATOM   2074  CB  LEU A 136     -15.875 -15.098  18.128  1.00  0.85           C  
ATOM   2075  CG  LEU A 136     -14.685 -15.569  17.339  1.00  0.85           C  
ATOM   2076  CD1 LEU A 136     -15.103 -15.886  15.926  1.00  0.85           C  
ATOM   2077  CD2 LEU A 136     -13.661 -14.482  17.347  1.00  0.85           C  
ATOM   2078  H   LEU A 136     -15.714 -16.938  20.108  1.00  0.85           H  
ATOM   2079  HA  LEU A 136     -14.849 -14.116  19.748  1.00  0.85           H  
ATOM   2080 1HB  LEU A 136     -16.655 -15.855  18.028  1.00  0.85           H  
ATOM   2081 2HB  LEU A 136     -16.238 -14.175  17.673  1.00  0.85           H  
ATOM   2082  HG  LEU A 136     -14.273 -16.464  17.790  1.00  0.85           H  
ATOM   2083 1HD1 LEU A 136     -14.239 -16.223  15.353  1.00  0.85           H  
ATOM   2084 2HD1 LEU A 136     -15.861 -16.672  15.935  1.00  0.85           H  
ATOM   2085 3HD1 LEU A 136     -15.506 -14.986  15.480  1.00  0.85           H  
ATOM   2086 1HD2 LEU A 136     -12.784 -14.796  16.782  1.00  0.85           H  
ATOM   2087 2HD2 LEU A 136     -14.083 -13.583  16.895  1.00  0.85           H  
ATOM   2088 3HD2 LEU A 136     -13.364 -14.261  18.375  1.00  0.85           H  
ATOM   2089  N   PRO A 137     -17.186 -13.101  20.402  1.00  0.80           N  
ATOM   2090  CA  PRO A 137     -18.444 -12.577  20.840  1.00  0.80           C  
ATOM   2091  C   PRO A 137     -19.438 -12.799  19.718  1.00  0.80           C  
ATOM   2092  O   PRO A 137     -19.052 -12.861  18.541  1.00  0.80           O  
ATOM   2093  CB  PRO A 137     -18.147 -11.106  21.119  1.00  0.80           C  
ATOM   2094  CG  PRO A 137     -17.005 -10.797  20.216  1.00  0.80           C  
ATOM   2095  CD  PRO A 137     -16.177 -12.101  20.151  1.00  0.80           C  
ATOM   2096  HA  PRO A 137     -18.742 -13.113  21.748  1.00  0.80           H  
ATOM   2097 1HB  PRO A 137     -19.038 -10.509  20.908  1.00  0.80           H  
ATOM   2098 2HB  PRO A 137     -17.909 -10.964  22.181  1.00  0.80           H  
ATOM   2099 1HG  PRO A 137     -17.402 -10.512  19.263  1.00  0.80           H  
ATOM   2100 2HG  PRO A 137     -16.426  -9.933  20.576  1.00  0.80           H  
ATOM   2101 1HD  PRO A 137     -15.762 -12.228  19.158  1.00  0.80           H  
ATOM   2102 2HD  PRO A 137     -15.402 -12.118  20.932  1.00  0.80           H  
ATOM   2103  N   SER A 138     -20.703 -12.863  20.070  1.00  0.75           N  
ATOM   2104  CA  SER A 138     -21.734 -13.059  19.073  1.00  0.75           C  
ATOM   2105  C   SER A 138     -22.911 -12.123  19.186  1.00  0.75           C  
ATOM   2106  O   SER A 138     -23.600 -12.046  20.217  1.00  0.75           O  
ATOM   2107  CB  SER A 138     -22.239 -14.476  19.139  1.00  0.75           C  
ATOM   2108  OG  SER A 138     -23.298 -14.648  18.270  1.00  0.75           O  
ATOM   2109  H   SER A 138     -20.932 -12.817  21.057  1.00  0.75           H  
ATOM   2110  HA  SER A 138     -21.289 -12.901  18.089  1.00  0.75           H  
ATOM   2111 1HB  SER A 138     -21.434 -15.144  18.866  1.00  0.75           H  
ATOM   2112 2HB  SER A 138     -22.544 -14.724  20.157  1.00  0.75           H  
ATOM   2113  HG  SER A 138     -23.074 -14.130  17.484  1.00  0.75           H  
ATOM   2114  N   TYR A 139     -23.156 -11.428  18.088  1.00  0.72           N  
ATOM   2115  CA  TYR A 139     -24.285 -10.540  18.008  1.00  0.72           C  
ATOM   2116  C   TYR A 139     -25.302 -11.114  17.049  1.00  0.72           C  
ATOM   2117  O   TYR A 139     -24.928 -11.778  16.084  1.00  0.72           O  
ATOM   2118  CB  TYR A 139     -23.807  -9.133  17.642  1.00  0.72           C  
ATOM   2119  CG  TYR A 139     -23.115  -8.482  18.808  1.00  0.72           C  
ATOM   2120  CD1 TYR A 139     -21.832  -8.863  19.156  1.00  0.72           C  
ATOM   2121  CD2 TYR A 139     -23.753  -7.487  19.520  1.00  0.72           C  
ATOM   2122  CE1 TYR A 139     -21.205  -8.268  20.236  1.00  0.72           C  
ATOM   2123  CE2 TYR A 139     -23.113  -6.881  20.590  1.00  0.72           C  
ATOM   2124  CZ  TYR A 139     -21.847  -7.276  20.950  1.00  0.72           C  
ATOM   2125  OH  TYR A 139     -21.202  -6.682  22.019  1.00  0.72           O  
ATOM   2126  H   TYR A 139     -22.531 -11.517  17.285  1.00  0.72           H  
ATOM   2127  HA  TYR A 139     -24.725 -10.500  18.982  1.00  0.72           H  
ATOM   2128 1HB  TYR A 139     -23.115  -9.183  16.810  1.00  0.72           H  
ATOM   2129 2HB  TYR A 139     -24.648  -8.527  17.348  1.00  0.72           H  
ATOM   2130  HD1 TYR A 139     -21.320  -9.642  18.588  1.00  0.72           H  
ATOM   2131  HD2 TYR A 139     -24.763  -7.179  19.238  1.00  0.72           H  
ATOM   2132  HE1 TYR A 139     -20.200  -8.574  20.518  1.00  0.72           H  
ATOM   2133  HE2 TYR A 139     -23.620  -6.094  21.150  1.00  0.72           H  
ATOM   2134  HH  TYR A 139     -20.321  -7.055  22.110  1.00  0.72           H  
ATOM   2135  N   VAL A 140     -26.574 -10.876  17.326  1.00  0.70           N  
ATOM   2136  CA  VAL A 140     -27.631 -11.394  16.460  1.00  0.70           C  
ATOM   2137  C   VAL A 140     -28.246 -10.278  15.651  1.00  0.70           C  
ATOM   2138  O   VAL A 140     -28.583  -9.236  16.208  1.00  0.70           O  
ATOM   2139  CB  VAL A 140     -28.745 -12.066  17.265  1.00  0.70           C  
ATOM   2140  CG1 VAL A 140     -29.790 -12.565  16.334  1.00  0.70           C  
ATOM   2141  CG2 VAL A 140     -28.162 -13.144  18.142  1.00  0.70           C  
ATOM   2142  H   VAL A 140     -26.787 -10.345  18.172  1.00  0.70           H  
ATOM   2143  HA  VAL A 140     -27.203 -12.127  15.779  1.00  0.70           H  
ATOM   2144  HB  VAL A 140     -29.222 -11.338  17.878  1.00  0.70           H  
ATOM   2145 1HG1 VAL A 140     -30.595 -13.031  16.893  1.00  0.70           H  
ATOM   2146 2HG1 VAL A 140     -30.196 -11.749  15.744  1.00  0.70           H  
ATOM   2147 3HG1 VAL A 140     -29.325 -13.282  15.672  1.00  0.70           H  
ATOM   2148 1HG2 VAL A 140     -28.952 -13.612  18.729  1.00  0.70           H  
ATOM   2149 2HG2 VAL A 140     -27.669 -13.883  17.532  1.00  0.70           H  
ATOM   2150 3HG2 VAL A 140     -27.435 -12.690  18.807  1.00  0.70           H  
ATOM   2151  N   LEU A 141     -28.360 -10.464  14.344  1.00  0.70           N  
ATOM   2152  CA  LEU A 141     -28.914  -9.402  13.527  1.00  0.70           C  
ATOM   2153  C   LEU A 141     -30.375  -9.663  13.168  1.00  0.70           C  
ATOM   2154  O   LEU A 141     -30.748 -10.721  12.633  1.00  0.70           O  
ATOM   2155  CB  LEU A 141     -28.095  -9.217  12.249  1.00  0.70           C  
ATOM   2156  CG  LEU A 141     -28.518  -8.064  11.341  1.00  0.70           C  
ATOM   2157  CD1 LEU A 141     -28.241  -6.758  12.073  1.00  0.70           C  
ATOM   2158  CD2 LEU A 141     -27.755  -8.134  10.056  1.00  0.70           C  
ATOM   2159  H   LEU A 141     -28.075 -11.352  13.939  1.00  0.70           H  
ATOM   2160  HA  LEU A 141     -28.874  -8.474  14.091  1.00  0.70           H  
ATOM   2161 1HB  LEU A 141     -27.086  -9.034  12.535  1.00  0.70           H  
ATOM   2162 2HB  LEU A 141     -28.130 -10.140  11.663  1.00  0.70           H  
ATOM   2163  HG  LEU A 141     -29.585  -8.123  11.129  1.00  0.70           H  
ATOM   2164 1HD1 LEU A 141     -28.520  -5.933  11.456  1.00  0.70           H  
ATOM   2165 2HD1 LEU A 141     -28.821  -6.736  12.990  1.00  0.70           H  
ATOM   2166 3HD1 LEU A 141     -27.180  -6.685  12.306  1.00  0.70           H  
ATOM   2167 1HD2 LEU A 141     -28.053  -7.312   9.399  1.00  0.70           H  
ATOM   2168 2HD2 LEU A 141     -26.683  -8.073  10.250  1.00  0.70           H  
ATOM   2169 3HD2 LEU A 141     -27.989  -9.087   9.589  1.00  0.70           H  
ATOM   2170  N   PHE A 142     -31.202  -8.680  13.481  1.00  0.72           N  
ATOM   2171  CA  PHE A 142     -32.607  -8.714  13.155  1.00  0.72           C  
ATOM   2172  C   PHE A 142     -32.946  -7.680  12.092  1.00  0.72           C  
ATOM   2173  O   PHE A 142     -32.698  -6.473  12.221  1.00  0.72           O  
ATOM   2174  CB  PHE A 142     -33.464  -8.514  14.378  1.00  0.72           C  
ATOM   2175  CG  PHE A 142     -33.477  -9.644  15.358  1.00  0.72           C  
ATOM   2176  CD1 PHE A 142     -32.505  -9.768  16.303  1.00  0.72           C  
ATOM   2177  CD2 PHE A 142     -34.519 -10.566  15.357  1.00  0.72           C  
ATOM   2178  CE1 PHE A 142     -32.565 -10.797  17.236  1.00  0.72           C  
ATOM   2179  CE2 PHE A 142     -34.573 -11.572  16.292  1.00  0.72           C  
ATOM   2180  CZ  PHE A 142     -33.585 -11.671  17.230  1.00  0.72           C  
ATOM   2181  H   PHE A 142     -30.829  -7.868  13.974  1.00  0.72           H  
ATOM   2182  HA  PHE A 142     -32.841  -9.699  12.750  1.00  0.72           H  
ATOM   2183 1HB  PHE A 142     -33.117  -7.637  14.894  1.00  0.72           H  
ATOM   2184 2HB  PHE A 142     -34.490  -8.319  14.064  1.00  0.72           H  
ATOM   2185  HD1 PHE A 142     -31.686  -9.045  16.308  1.00  0.72           H  
ATOM   2186  HD2 PHE A 142     -35.314 -10.473  14.611  1.00  0.72           H  
ATOM   2187  HE1 PHE A 142     -31.796 -10.910  17.991  1.00  0.72           H  
ATOM   2188  HE2 PHE A 142     -35.404 -12.286  16.289  1.00  0.72           H  
ATOM   2189  HZ  PHE A 142     -33.613 -12.446  17.973  1.00  0.72           H  
ATOM   2190  N   THR A 143     -33.579  -8.191  11.059  1.00  0.74           N  
ATOM   2191  CA  THR A 143     -33.974  -7.479   9.859  1.00  0.74           C  
ATOM   2192  C   THR A 143     -35.488  -7.467   9.808  1.00  0.74           C  
ATOM   2193  O   THR A 143     -36.105  -7.562   8.748  1.00  0.74           O  
ATOM   2194  CB  THR A 143     -33.398  -8.198   8.646  1.00  0.74           C  
ATOM   2195  OG1 THR A 143     -33.870  -9.556   8.652  1.00  0.74           O  
ATOM   2196  CG2 THR A 143     -31.858  -8.211   8.748  1.00  0.74           C  
ATOM   2197  H   THR A 143     -33.769  -9.184  11.081  1.00  0.74           H  
ATOM   2198  HA  THR A 143     -33.610  -6.451   9.898  1.00  0.74           H  
ATOM   2199  HB  THR A 143     -33.720  -7.702   7.728  1.00  0.74           H  
ATOM   2200  HG1 THR A 143     -34.839  -9.548   8.673  1.00  0.74           H  
ATOM   2201 1HG2 THR A 143     -31.440  -8.744   7.896  1.00  0.74           H  
ATOM   2202 2HG2 THR A 143     -31.484  -7.186   8.762  1.00  0.74           H  
ATOM   2203 3HG2 THR A 143     -31.553  -8.714   9.662  1.00  0.74           H  
ATOM   2204  N   SER A 144     -36.052  -7.468  11.004  1.00  0.76           N  
ATOM   2205  CA  SER A 144     -37.473  -7.472  11.289  1.00  0.76           C  
ATOM   2206  C   SER A 144     -37.726  -6.401  12.335  1.00  0.76           C  
ATOM   2207  O   SER A 144     -36.796  -5.988  13.027  1.00  0.76           O  
ATOM   2208  CB  SER A 144     -37.885  -8.822  11.823  1.00  0.76           C  
ATOM   2209  OG  SER A 144     -37.644  -9.837  10.889  1.00  0.76           O  
ATOM   2210  H   SER A 144     -35.422  -7.416  11.791  1.00  0.76           H  
ATOM   2211  HA  SER A 144     -38.035  -7.237  10.386  1.00  0.76           H  
ATOM   2212 1HB  SER A 144     -37.327  -9.025  12.738  1.00  0.76           H  
ATOM   2213 2HB  SER A 144     -38.944  -8.811  12.081  1.00  0.76           H  
ATOM   2214  HG  SER A 144     -38.515  -9.987  10.424  1.00  0.76           H  
ATOM   2215  N   SER A 145     -38.970  -5.962  12.493  1.00  0.78           N  
ATOM   2216  CA  SER A 145     -39.223  -4.957  13.522  1.00  0.78           C  
ATOM   2217  C   SER A 145     -38.953  -5.449  14.937  1.00  0.78           C  
ATOM   2218  O   SER A 145     -38.966  -6.656  15.195  1.00  0.78           O  
ATOM   2219  CB  SER A 145     -40.649  -4.499  13.421  1.00  0.78           C  
ATOM   2220  OG  SER A 145     -41.540  -5.566  13.711  1.00  0.78           O  
ATOM   2221  H   SER A 145     -39.746  -6.287  11.903  1.00  0.78           H  
ATOM   2222  HA  SER A 145     -38.571  -4.110  13.333  1.00  0.78           H  
ATOM   2223 1HB  SER A 145     -40.807  -3.695  14.123  1.00  0.78           H  
ATOM   2224 2HB  SER A 145     -40.852  -4.104  12.427  1.00  0.78           H  
ATOM   2225  HG  SER A 145     -41.743  -5.947  12.822  1.00  0.78           H  
ATOM   2226  N   THR A 146     -38.746  -4.500  15.858  1.00  0.80           N  
ATOM   2227  CA  THR A 146     -38.508  -4.768  17.271  1.00  0.80           C  
ATOM   2228  C   THR A 146     -39.697  -5.508  17.821  1.00  0.80           C  
ATOM   2229  O   THR A 146     -39.552  -6.453  18.598  1.00  0.80           O  
ATOM   2230  CB  THR A 146     -38.338  -3.483  18.082  1.00  0.80           C  
ATOM   2231  OG1 THR A 146     -37.274  -2.719  17.540  1.00  0.80           O  
ATOM   2232  CG2 THR A 146     -38.040  -3.811  19.493  1.00  0.80           C  
ATOM   2233  H   THR A 146     -38.762  -3.524  15.573  1.00  0.80           H  
ATOM   2234  HA  THR A 146     -37.629  -5.388  17.378  1.00  0.80           H  
ATOM   2235  HB  THR A 146     -39.253  -2.910  18.064  1.00  0.80           H  
ATOM   2236  HG1 THR A 146     -37.608  -2.346  16.692  1.00  0.80           H  
ATOM   2237 1HG2 THR A 146     -37.939  -2.894  20.043  1.00  0.80           H  
ATOM   2238 2HG2 THR A 146     -38.847  -4.392  19.893  1.00  0.80           H  
ATOM   2239 3HG2 THR A 146     -37.122  -4.383  19.553  1.00  0.80           H  
ATOM   2240  N   ARG A 147     -40.892  -5.065  17.431  1.00  0.83           N  
ATOM   2241  CA  ARG A 147     -42.079  -5.766  17.888  1.00  0.83           C  
ATOM   2242  C   ARG A 147     -41.994  -7.236  17.488  1.00  0.83           C  
ATOM   2243  O   ARG A 147     -42.186  -8.121  18.335  1.00  0.83           O  
ATOM   2244  CB  ARG A 147     -43.332  -5.126  17.332  1.00  0.83           C  
ATOM   2245  CG  ARG A 147     -44.633  -5.729  17.807  1.00  0.83           C  
ATOM   2246  CD  ARG A 147     -45.781  -4.959  17.286  1.00  0.83           C  
ATOM   2247  NE  ARG A 147     -45.767  -3.614  17.842  1.00  0.83           N  
ATOM   2248  CZ  ARG A 147     -46.239  -3.319  19.066  1.00  0.83           C  
ATOM   2249  NH1 ARG A 147     -46.744  -4.290  19.787  1.00  0.83           N  
ATOM   2250  NH2 ARG A 147     -46.191  -2.083  19.524  1.00  0.83           N  
ATOM   2251  H   ARG A 147     -40.952  -4.239  16.821  1.00  0.83           H  
ATOM   2252  HA  ARG A 147     -42.122  -5.710  18.973  1.00  0.83           H  
ATOM   2253 1HB  ARG A 147     -43.337  -4.064  17.574  1.00  0.83           H  
ATOM   2254 2HB  ARG A 147     -43.317  -5.208  16.244  1.00  0.83           H  
ATOM   2255 1HG  ARG A 147     -44.712  -6.760  17.456  1.00  0.83           H  
ATOM   2256 2HG  ARG A 147     -44.669  -5.712  18.900  1.00  0.83           H  
ATOM   2257 1HD  ARG A 147     -45.720  -4.884  16.202  1.00  0.83           H  
ATOM   2258 2HD  ARG A 147     -46.716  -5.436  17.560  1.00  0.83           H  
ATOM   2259  HE  ARG A 147     -45.372  -2.868  17.284  1.00  0.83           H  
ATOM   2260 1HH1 ARG A 147     -46.771  -5.224  19.412  1.00  0.83           H  
ATOM   2261 2HH1 ARG A 147     -47.130  -4.141  20.725  1.00  0.83           H  
ATOM   2262 1HH2 ARG A 147     -45.795  -1.349  18.958  1.00  0.83           H  
ATOM   2263 2HH2 ARG A 147     -46.550  -1.870  20.438  1.00  0.83           H  
ATOM   2264  N   MET A 148     -41.621  -7.526  16.230  1.00  0.87           N  
ATOM   2265  CA  MET A 148     -41.505  -8.934  15.888  1.00  0.87           C  
ATOM   2266  C   MET A 148     -40.410  -9.624  16.671  1.00  0.87           C  
ATOM   2267  O   MET A 148     -40.554 -10.788  17.047  1.00  0.87           O  
ATOM   2268  CB  MET A 148     -41.223  -9.156  14.427  1.00  0.87           C  
ATOM   2269  CG  MET A 148     -41.278 -10.625  14.076  1.00  0.87           C  
ATOM   2270  SD  MET A 148     -42.946 -11.307  14.253  1.00  0.87           S  
ATOM   2271  CE  MET A 148     -42.600 -12.938  14.844  1.00  0.87           C  
ATOM   2272  H   MET A 148     -41.454  -6.800  15.521  1.00  0.87           H  
ATOM   2273  HA  MET A 148     -42.437  -9.422  16.136  1.00  0.87           H  
ATOM   2274 1HB  MET A 148     -41.945  -8.616  13.818  1.00  0.87           H  
ATOM   2275 2HB  MET A 148     -40.229  -8.772  14.186  1.00  0.87           H  
ATOM   2276 1HG  MET A 148     -40.933 -10.772  13.057  1.00  0.87           H  
ATOM   2277 2HG  MET A 148     -40.608 -11.177  14.738  1.00  0.87           H  
ATOM   2278 1HE  MET A 148     -43.531 -13.484  14.991  1.00  0.87           H  
ATOM   2279 2HE  MET A 148     -41.977 -13.449  14.116  1.00  0.87           H  
ATOM   2280 3HE  MET A 148     -42.069 -12.879  15.787  1.00  0.87           H  
ATOM   2281  N   CYS A 149     -39.308  -8.921  16.925  1.00  0.91           N  
ATOM   2282  CA  CYS A 149     -38.210  -9.532  17.644  1.00  0.91           C  
ATOM   2283  C   CYS A 149     -38.740 -10.035  18.979  1.00  0.91           C  
ATOM   2284  O   CYS A 149     -38.489 -11.179  19.356  1.00  0.91           O  
ATOM   2285  CB  CYS A 149     -37.094  -8.511  17.894  1.00  0.91           C  
ATOM   2286  SG  CYS A 149     -36.347  -7.868  16.380  1.00  0.91           S  
ATOM   2287  H   CYS A 149     -39.228  -7.967  16.577  1.00  0.91           H  
ATOM   2288  HA  CYS A 149     -37.820 -10.372  17.068  1.00  0.91           H  
ATOM   2289 1HB  CYS A 149     -37.465  -7.682  18.474  1.00  0.91           H  
ATOM   2290 2HB  CYS A 149     -36.303  -8.983  18.484  1.00  0.91           H  
ATOM   2291  HG  CYS A 149     -37.493  -7.373  15.854  1.00  0.91           H  
ATOM   2292  N   SER A 150     -39.543  -9.204  19.670  1.00  0.96           N  
ATOM   2293  CA  SER A 150     -40.058  -9.611  20.973  1.00  0.96           C  
ATOM   2294  C   SER A 150     -41.011 -10.796  20.857  1.00  0.96           C  
ATOM   2295  O   SER A 150     -41.070 -11.653  21.744  1.00  0.96           O  
ATOM   2296  CB  SER A 150     -40.758  -8.455  21.643  1.00  0.96           C  
ATOM   2297  OG  SER A 150     -41.976  -8.139  21.019  1.00  0.96           O  
ATOM   2298  H   SER A 150     -39.742  -8.273  19.298  1.00  0.96           H  
ATOM   2299  HA  SER A 150     -39.212  -9.903  21.594  1.00  0.96           H  
ATOM   2300 1HB  SER A 150     -40.922  -8.671  22.693  1.00  0.96           H  
ATOM   2301 2HB  SER A 150     -40.098  -7.611  21.582  1.00  0.96           H  
ATOM   2302  HG  SER A 150     -41.821  -8.178  20.054  1.00  0.96           H  
ATOM   2303  N   LEU A 151     -41.717 -10.903  19.735  1.00  1.01           N  
ATOM   2304  CA  LEU A 151     -42.590 -12.047  19.536  1.00  1.01           C  
ATOM   2305  C   LEU A 151     -41.760 -13.318  19.385  1.00  1.01           C  
ATOM   2306  O   LEU A 151     -42.144 -14.366  19.897  1.00  1.01           O  
ATOM   2307  CB  LEU A 151     -43.521 -11.811  18.342  1.00  1.01           C  
ATOM   2308  CG  LEU A 151     -44.637 -10.753  18.560  1.00  1.01           C  
ATOM   2309  CD1 LEU A 151     -45.258 -10.404  17.269  1.00  1.01           C  
ATOM   2310  CD2 LEU A 151     -45.737 -11.339  19.458  1.00  1.01           C  
ATOM   2311  H   LEU A 151     -41.667 -10.165  19.031  1.00  1.01           H  
ATOM   2312  HA  LEU A 151     -43.214 -12.160  20.419  1.00  1.01           H  
ATOM   2313 1HB  LEU A 151     -42.924 -11.475  17.510  1.00  1.01           H  
ATOM   2314 2HB  LEU A 151     -43.989 -12.754  18.069  1.00  1.01           H  
ATOM   2315  HG  LEU A 151     -44.205  -9.853  19.011  1.00  1.01           H  
ATOM   2316 1HD1 LEU A 151     -46.019  -9.672  17.442  1.00  1.01           H  
ATOM   2317 2HD1 LEU A 151     -44.515  -9.992  16.618  1.00  1.01           H  
ATOM   2318 3HD1 LEU A 151     -45.692 -11.290  16.811  1.00  1.01           H  
ATOM   2319 1HD2 LEU A 151     -46.521 -10.600  19.609  1.00  1.01           H  
ATOM   2320 2HD2 LEU A 151     -46.162 -12.223  18.983  1.00  1.01           H  
ATOM   2321 3HD2 LEU A 151     -45.323 -11.616  20.404  1.00  1.01           H  
ATOM   2322  N   GLU A 152     -40.594 -13.231  18.728  1.00  1.07           N  
ATOM   2323  CA  GLU A 152     -39.754 -14.425  18.594  1.00  1.07           C  
ATOM   2324  C   GLU A 152     -39.060 -14.771  19.929  1.00  1.07           C  
ATOM   2325  O   GLU A 152     -39.050 -15.921  20.363  1.00  1.07           O  
ATOM   2326  CB  GLU A 152     -38.683 -14.239  17.501  1.00  1.07           C  
ATOM   2327  CG  GLU A 152     -39.223 -14.139  16.075  1.00  1.07           C  
ATOM   2328  CD  GLU A 152     -38.141 -14.067  15.014  1.00  1.07           C  
ATOM   2329  OE1 GLU A 152     -36.987 -14.005  15.364  1.00  1.07           O  
ATOM   2330  OE2 GLU A 152     -38.475 -14.093  13.851  1.00  1.07           O  
ATOM   2331  H   GLU A 152     -40.319 -12.341  18.306  1.00  1.07           H  
ATOM   2332  HA  GLU A 152     -40.390 -15.262  18.311  1.00  1.07           H  
ATOM   2333 1HB  GLU A 152     -38.112 -13.332  17.706  1.00  1.07           H  
ATOM   2334 2HB  GLU A 152     -37.990 -15.078  17.532  1.00  1.07           H  
ATOM   2335 1HG  GLU A 152     -39.871 -14.979  15.878  1.00  1.07           H  
ATOM   2336 2HG  GLU A 152     -39.815 -13.236  16.019  1.00  1.07           H  
ATOM   2337  N   GLU A 153     -38.556 -13.754  20.627  1.00  1.13           N  
ATOM   2338  CA  GLU A 153     -37.823 -13.914  21.889  1.00  1.13           C  
ATOM   2339  C   GLU A 153     -38.681 -14.524  22.992  1.00  1.13           C  
ATOM   2340  O   GLU A 153     -38.196 -15.307  23.819  1.00  1.13           O  
ATOM   2341  CB  GLU A 153     -37.325 -12.549  22.328  1.00  1.13           C  
ATOM   2342  CG  GLU A 153     -36.249 -11.995  21.430  1.00  1.13           C  
ATOM   2343  CD  GLU A 153     -36.075 -10.555  21.587  1.00  1.13           C  
ATOM   2344  OE1 GLU A 153     -36.775  -9.955  22.365  1.00  1.13           O  
ATOM   2345  OE2 GLU A 153     -35.250 -10.017  20.895  1.00  1.13           O  
ATOM   2346  H   GLU A 153     -38.633 -12.820  20.229  1.00  1.13           H  
ATOM   2347  HA  GLU A 153     -36.971 -14.568  21.711  1.00  1.13           H  
ATOM   2348 1HB  GLU A 153     -38.154 -11.851  22.351  1.00  1.13           H  
ATOM   2349 2HB  GLU A 153     -36.924 -12.619  23.339  1.00  1.13           H  
ATOM   2350 1HG  GLU A 153     -35.307 -12.473  21.691  1.00  1.13           H  
ATOM   2351 2HG  GLU A 153     -36.469 -12.237  20.393  1.00  1.13           H  
ATOM   2352  N   THR A 154     -39.962 -14.160  23.001  1.00  1.20           N  
ATOM   2353  CA  THR A 154     -40.911 -14.646  23.984  1.00  1.20           C  
ATOM   2354  C   THR A 154     -41.692 -15.831  23.437  1.00  1.20           C  
ATOM   2355  O   THR A 154     -42.560 -16.373  24.127  1.00  1.20           O  
ATOM   2356  CB  THR A 154     -41.921 -13.546  24.386  1.00  1.20           C  
ATOM   2357  OG1 THR A 154     -42.668 -13.157  23.242  1.00  1.20           O  
ATOM   2358  CG2 THR A 154     -41.212 -12.345  24.951  1.00  1.20           C  
ATOM   2359  H   THR A 154     -40.294 -13.476  22.318  1.00  1.20           H  
ATOM   2360  HA  THR A 154     -40.367 -14.972  24.869  1.00  1.20           H  
ATOM   2361  HB  THR A 154     -42.602 -13.943  25.137  1.00  1.20           H  
ATOM   2362  HG1 THR A 154     -42.069 -12.701  22.611  1.00  1.20           H  
ATOM   2363 1HG2 THR A 154     -41.938 -11.591  25.227  1.00  1.20           H  
ATOM   2364 2HG2 THR A 154     -40.659 -12.658  25.828  1.00  1.20           H  
ATOM   2365 3HG2 THR A 154     -40.528 -11.935  24.212  1.00  1.20           H  
ATOM   2366  N   PHE A 155     -41.401 -16.249  22.202  1.00  1.28           N  
ATOM   2367  CA  PHE A 155     -42.180 -17.312  21.610  1.00  1.28           C  
ATOM   2368  C   PHE A 155     -42.160 -18.573  22.459  1.00  1.28           C  
ATOM   2369  O   PHE A 155     -43.227 -19.122  22.696  1.00  1.28           O  
ATOM   2370  CB  PHE A 155     -41.841 -17.590  20.141  1.00  1.28           C  
ATOM   2371  CG  PHE A 155     -42.733 -18.604  19.603  1.00  1.28           C  
ATOM   2372  CD1 PHE A 155     -44.051 -18.266  19.367  1.00  1.28           C  
ATOM   2373  CD2 PHE A 155     -42.310 -19.849  19.300  1.00  1.28           C  
ATOM   2374  CE1 PHE A 155     -44.925 -19.176  18.867  1.00  1.28           C  
ATOM   2375  CE2 PHE A 155     -43.196 -20.764  18.783  1.00  1.28           C  
ATOM   2376  CZ  PHE A 155     -44.502 -20.422  18.575  1.00  1.28           C  
ATOM   2377  H   PHE A 155     -40.647 -15.841  21.661  1.00  1.28           H  
ATOM   2378  HA  PHE A 155     -43.214 -16.966  21.582  1.00  1.28           H  
ATOM   2379 1HB  PHE A 155     -41.967 -16.700  19.553  1.00  1.28           H  
ATOM   2380 2HB  PHE A 155     -40.827 -17.917  20.003  1.00  1.28           H  
ATOM   2381  HD1 PHE A 155     -44.389 -17.256  19.600  1.00  1.28           H  
ATOM   2382  HD2 PHE A 155     -41.266 -20.105  19.470  1.00  1.28           H  
ATOM   2383  HE1 PHE A 155     -45.966 -18.904  18.692  1.00  1.28           H  
ATOM   2384  HE2 PHE A 155     -42.875 -21.757  18.540  1.00  1.28           H  
ATOM   2385  HZ  PHE A 155     -45.200 -21.137  18.164  1.00  1.28           H  
ATOM   2386  N   PRO A 156     -41.012 -19.069  22.973  1.00  1.36           N  
ATOM   2387  CA  PRO A 156     -40.960 -20.258  23.809  1.00  1.36           C  
ATOM   2388  C   PRO A 156     -41.905 -20.139  25.029  1.00  1.36           C  
ATOM   2389  O   PRO A 156     -42.329 -21.168  25.574  1.00  1.36           O  
ATOM   2390  CB  PRO A 156     -39.483 -20.278  24.244  1.00  1.36           C  
ATOM   2391  CG  PRO A 156     -38.746 -19.573  23.121  1.00  1.36           C  
ATOM   2392  CD  PRO A 156     -39.671 -18.467  22.706  1.00  1.36           C  
ATOM   2393  HA  PRO A 156     -41.200 -21.135  23.207  1.00  1.36           H  
ATOM   2394 1HB  PRO A 156     -39.371 -19.769  25.211  1.00  1.36           H  
ATOM   2395 2HB  PRO A 156     -39.154 -21.317  24.385  1.00  1.36           H  
ATOM   2396 1HG  PRO A 156     -37.779 -19.184  23.484  1.00  1.36           H  
ATOM   2397 2HG  PRO A 156     -38.512 -20.259  22.298  1.00  1.36           H  
ATOM   2398 1HD  PRO A 156     -39.481 -17.613  23.362  1.00  1.36           H  
ATOM   2399 2HD  PRO A 156     -39.502 -18.232  21.662  1.00  1.36           H  
ATOM   2400  N   ALA A 157     -42.214 -18.911  25.494  1.00  1.48           N  
ATOM   2401  CA  ALA A 157     -43.109 -18.742  26.633  1.00  1.48           C  
ATOM   2402  C   ALA A 157     -44.542 -18.881  26.139  1.00  1.48           C  
ATOM   2403  O   ALA A 157     -45.396 -19.464  26.817  1.00  1.48           O  
ATOM   2404  CB  ALA A 157     -42.890 -17.407  27.312  1.00  1.48           C  
ATOM   2405  H   ALA A 157     -41.891 -18.067  25.027  1.00  1.48           H  
ATOM   2406  HA  ALA A 157     -42.915 -19.541  27.349  1.00  1.48           H  
ATOM   2407 1HB  ALA A 157     -43.567 -17.315  28.160  1.00  1.48           H  
ATOM   2408 2HB  ALA A 157     -41.860 -17.342  27.660  1.00  1.48           H  
ATOM   2409 3HB  ALA A 157     -43.085 -16.601  26.605  1.00  1.48           H  
ATOM   2410  N   PHE A 158     -44.790 -18.364  24.924  1.00  1.64           N  
ATOM   2411  CA  PHE A 158     -46.097 -18.505  24.291  1.00  1.64           C  
ATOM   2412  C   PHE A 158     -46.362 -19.986  24.181  1.00  1.64           C  
ATOM   2413  O   PHE A 158     -47.422 -20.459  24.564  1.00  1.64           O  
ATOM   2414  CB  PHE A 158     -46.169 -17.851  22.904  1.00  1.64           C  
ATOM   2415  CG  PHE A 158     -47.487 -18.070  22.156  1.00  1.64           C  
ATOM   2416  CD1 PHE A 158     -48.623 -17.312  22.424  1.00  1.64           C  
ATOM   2417  CD2 PHE A 158     -47.573 -19.052  21.169  1.00  1.64           C  
ATOM   2418  CE1 PHE A 158     -49.805 -17.530  21.716  1.00  1.64           C  
ATOM   2419  CE2 PHE A 158     -48.745 -19.266  20.461  1.00  1.64           C  
ATOM   2420  CZ  PHE A 158     -49.863 -18.501  20.735  1.00  1.64           C  
ATOM   2421  H   PHE A 158     -44.041 -17.871  24.434  1.00  1.64           H  
ATOM   2422  HA  PHE A 158     -46.856 -18.056  24.930  1.00  1.64           H  
ATOM   2423 1HB  PHE A 158     -45.998 -16.780  23.001  1.00  1.64           H  
ATOM   2424 2HB  PHE A 158     -45.387 -18.239  22.279  1.00  1.64           H  
ATOM   2425  HD1 PHE A 158     -48.580 -16.539  23.192  1.00  1.64           H  
ATOM   2426  HD2 PHE A 158     -46.692 -19.658  20.957  1.00  1.64           H  
ATOM   2427  HE1 PHE A 158     -50.685 -16.929  21.935  1.00  1.64           H  
ATOM   2428  HE2 PHE A 158     -48.782 -20.039  19.687  1.00  1.64           H  
ATOM   2429  HZ  PHE A 158     -50.788 -18.667  20.180  1.00  1.64           H  
ATOM   2430  N   VAL A 159     -45.372 -20.723  23.681  1.00  1.85           N  
ATOM   2431  CA  VAL A 159     -45.485 -22.160  23.495  1.00  1.85           C  
ATOM   2432  C   VAL A 159     -45.760 -22.882  24.801  1.00  1.85           C  
ATOM   2433  O   VAL A 159     -46.635 -23.742  24.868  1.00  1.85           O  
ATOM   2434  CB  VAL A 159     -44.179 -22.702  22.912  1.00  1.85           C  
ATOM   2435  CG1 VAL A 159     -44.179 -24.198  22.908  1.00  1.85           C  
ATOM   2436  CG2 VAL A 159     -44.020 -22.185  21.569  1.00  1.85           C  
ATOM   2437  H   VAL A 159     -44.516 -20.246  23.400  1.00  1.85           H  
ATOM   2438  HA  VAL A 159     -46.303 -22.355  22.800  1.00  1.85           H  
ATOM   2439  HB  VAL A 159     -43.350 -22.376  23.525  1.00  1.85           H  
ATOM   2440 1HG1 VAL A 159     -43.240 -24.560  22.492  1.00  1.85           H  
ATOM   2441 2HG1 VAL A 159     -44.291 -24.565  23.928  1.00  1.85           H  
ATOM   2442 3HG1 VAL A 159     -44.997 -24.544  22.315  1.00  1.85           H  
ATOM   2443 1HG2 VAL A 159     -43.096 -22.548  21.156  1.00  1.85           H  
ATOM   2444 2HG2 VAL A 159     -44.841 -22.514  20.975  1.00  1.85           H  
ATOM   2445 3HG2 VAL A 159     -44.009 -21.108  21.598  1.00  1.85           H  
ATOM   2446  N   ALA A 160     -45.026 -22.528  25.855  1.00  2.13           N  
ATOM   2447  CA  ALA A 160     -45.249 -23.138  27.155  1.00  2.13           C  
ATOM   2448  C   ALA A 160     -46.675 -22.895  27.675  1.00  2.13           C  
ATOM   2449  O   ALA A 160     -47.275 -23.776  28.295  1.00  2.13           O  
ATOM   2450  CB  ALA A 160     -44.242 -22.586  28.146  1.00  2.13           C  
ATOM   2451  H   ALA A 160     -44.280 -21.841  25.754  1.00  2.13           H  
ATOM   2452  HA  ALA A 160     -45.104 -24.212  27.051  1.00  2.13           H  
ATOM   2453 1HB  ALA A 160     -44.385 -23.063  29.113  1.00  2.13           H  
ATOM   2454 2HB  ALA A 160     -43.232 -22.782  27.784  1.00  2.13           H  
ATOM   2455 3HB  ALA A 160     -44.390 -21.512  28.244  1.00  2.13           H  
ATOM   2456  N   SER A 161     -47.218 -21.699  27.418  1.00  2.45           N  
ATOM   2457  CA  SER A 161     -48.557 -21.337  27.881  1.00  2.45           C  
ATOM   2458  C   SER A 161     -49.689 -21.860  26.984  1.00  2.45           C  
ATOM   2459  O   SER A 161     -50.743 -22.304  27.457  1.00  2.45           O  
ATOM   2460  CB  SER A 161     -48.659 -19.826  27.940  1.00  2.45           C  
ATOM   2461  OG  SER A 161     -47.762 -19.294  28.876  1.00  2.45           O  
ATOM   2462  H   SER A 161     -46.666 -20.998  26.922  1.00  2.45           H  
ATOM   2463  HA  SER A 161     -48.691 -21.750  28.880  1.00  2.45           H  
ATOM   2464 1HB  SER A 161     -48.446 -19.410  26.952  1.00  2.45           H  
ATOM   2465 2HB  SER A 161     -49.675 -19.544  28.204  1.00  2.45           H  
ATOM   2466  HG  SER A 161     -46.885 -19.357  28.453  1.00  2.45           H  
ATOM   2467  N   LYS A 162     -49.489 -21.804  25.676  1.00  2.79           N  
ATOM   2468  CA  LYS A 162     -50.532 -22.166  24.737  1.00  2.79           C  
ATOM   2469  C   LYS A 162     -50.497 -23.657  24.477  1.00  2.79           C  
ATOM   2470  O   LYS A 162     -49.994 -24.126  23.451  1.00  2.79           O  
ATOM   2471  CB  LYS A 162     -50.405 -21.373  23.433  1.00  2.79           C  
ATOM   2472  CG  LYS A 162     -51.598 -21.535  22.507  1.00  2.79           C  
ATOM   2473  CD  LYS A 162     -52.849 -20.951  23.179  1.00  2.79           C  
ATOM   2474  CE  LYS A 162     -52.785 -19.419  23.257  1.00  2.79           C  
ATOM   2475  NZ  LYS A 162     -54.010 -18.831  23.909  1.00  2.79           N  
ATOM   2476  H   LYS A 162     -48.607 -21.468  25.322  1.00  2.79           H  
ATOM   2477  HA  LYS A 162     -51.497 -21.931  25.184  1.00  2.79           H  
ATOM   2478 1HB  LYS A 162     -50.273 -20.313  23.658  1.00  2.79           H  
ATOM   2479 2HB  LYS A 162     -49.510 -21.700  22.899  1.00  2.79           H  
ATOM   2480 1HG  LYS A 162     -51.412 -21.020  21.567  1.00  2.79           H  
ATOM   2481 2HG  LYS A 162     -51.760 -22.590  22.304  1.00  2.79           H  
ATOM   2482 1HD  LYS A 162     -53.736 -21.250  22.622  1.00  2.79           H  
ATOM   2483 2HD  LYS A 162     -52.931 -21.350  24.189  1.00  2.79           H  
ATOM   2484 1HE  LYS A 162     -51.902 -19.129  23.830  1.00  2.79           H  
ATOM   2485 2HE  LYS A 162     -52.697 -19.017  22.247  1.00  2.79           H  
ATOM   2486 1HZ  LYS A 162     -53.927 -17.824  23.942  1.00  2.79           H  
ATOM   2487 2HZ  LYS A 162     -54.839 -19.078  23.389  1.00  2.79           H  
ATOM   2488 3HZ  LYS A 162     -54.092 -19.188  24.852  1.00  2.79           H  
ATOM   2489  N   THR A 163     -51.108 -24.390  25.397  1.00  3.11           N  
ATOM   2490  CA  THR A 163     -51.088 -25.849  25.401  1.00  3.11           C  
ATOM   2491  C   THR A 163     -51.916 -26.483  24.278  1.00  3.11           C  
ATOM   2492  O   THR A 163     -51.814 -27.685  24.033  1.00  3.11           O  
ATOM   2493  CB  THR A 163     -51.554 -26.378  26.766  1.00  3.11           C  
ATOM   2494  OG1 THR A 163     -52.895 -25.933  27.029  1.00  3.11           O  
ATOM   2495  CG2 THR A 163     -50.625 -25.862  27.856  1.00  3.11           C  
ATOM   2496  H   THR A 163     -51.484 -23.875  26.195  1.00  3.11           H  
ATOM   2497  HA  THR A 163     -50.052 -26.164  25.264  1.00  3.11           H  
ATOM   2498  HB  THR A 163     -51.535 -27.466  26.761  1.00  3.11           H  
ATOM   2499  HG1 THR A 163     -53.109 -26.092  27.952  1.00  3.11           H  
ATOM   2500 1HG2 THR A 163     -50.951 -26.237  28.825  1.00  3.11           H  
ATOM   2501 2HG2 THR A 163     -49.606 -26.199  27.660  1.00  3.11           H  
ATOM   2502 3HG2 THR A 163     -50.643 -24.777  27.867  1.00  3.11           H  
ATOM   2503  N   ASN A 164     -52.722 -25.679  23.592  1.00  3.35           N  
ATOM   2504  CA  ASN A 164     -53.508 -26.170  22.472  1.00  3.35           C  
ATOM   2505  C   ASN A 164     -53.529 -25.140  21.344  1.00  3.35           C  
ATOM   2506  O   ASN A 164     -54.546 -24.486  21.063  1.00  3.35           O  
ATOM   2507  CB  ASN A 164     -54.905 -26.548  22.915  1.00  3.35           C  
ATOM   2508  CG  ASN A 164     -55.676 -27.228  21.818  1.00  3.35           C  
ATOM   2509  OD1 ASN A 164     -55.403 -26.990  20.633  1.00  3.35           O  
ATOM   2510  ND2 ASN A 164     -56.618 -28.068  22.182  1.00  3.35           N  
ATOM   2511  H   ASN A 164     -52.763 -24.707  23.857  1.00  3.35           H  
ATOM   2512  HA  ASN A 164     -53.025 -27.064  22.075  1.00  3.35           H  
ATOM   2513 1HB  ASN A 164     -54.848 -27.213  23.779  1.00  3.35           H  
ATOM   2514 2HB  ASN A 164     -55.443 -25.652  23.222  1.00  3.35           H  
ATOM   2515 1HD2 ASN A 164     -57.157 -28.550  21.489  1.00  3.35           H  
ATOM   2516 2HD2 ASN A 164     -56.793 -28.231  23.153  1.00  3.35           H  
ATOM   2517  N   PHE A 165     -52.396 -25.094  20.643  1.00  3.48           N  
ATOM   2518  CA  PHE A 165     -52.114 -24.194  19.527  1.00  3.48           C  
ATOM   2519  C   PHE A 165     -53.027 -24.412  18.322  1.00  3.48           C  
ATOM   2520  O   PHE A 165     -53.150 -23.538  17.470  1.00  3.48           O  
ATOM   2521  CB  PHE A 165     -50.657 -24.322  19.112  1.00  3.48           C  
ATOM   2522  CG  PHE A 165     -50.315 -25.629  18.485  1.00  3.48           C  
ATOM   2523  CD1 PHE A 165     -50.428 -25.810  17.135  1.00  3.48           C  
ATOM   2524  CD2 PHE A 165     -49.873 -26.678  19.255  1.00  3.48           C  
ATOM   2525  CE1 PHE A 165     -50.090 -27.008  16.549  1.00  3.48           C  
ATOM   2526  CE2 PHE A 165     -49.530 -27.881  18.682  1.00  3.48           C  
ATOM   2527  CZ  PHE A 165     -49.636 -28.042  17.325  1.00  3.48           C  
ATOM   2528  H   PHE A 165     -51.647 -25.702  20.952  1.00  3.48           H  
ATOM   2529  HA  PHE A 165     -52.259 -23.176  19.879  1.00  3.48           H  
ATOM   2530 1HB  PHE A 165     -50.414 -23.530  18.399  1.00  3.48           H  
ATOM   2531 2HB  PHE A 165     -50.016 -24.183  19.985  1.00  3.48           H  
ATOM   2532  HD1 PHE A 165     -50.799 -24.987  16.528  1.00  3.48           H  
ATOM   2533  HD2 PHE A 165     -49.787 -26.544  20.334  1.00  3.48           H  
ATOM   2534  HE1 PHE A 165     -50.193 -27.139  15.469  1.00  3.48           H  
ATOM   2535  HE2 PHE A 165     -49.176 -28.705  19.303  1.00  3.48           H  
ATOM   2536  HZ  PHE A 165     -49.373 -28.989  16.873  1.00  3.48           H  
ATOM   2537  N   ASP A 166     -53.677 -25.569  18.264  1.00  3.51           N  
ATOM   2538  CA  ASP A 166     -54.574 -25.878  17.169  1.00  3.51           C  
ATOM   2539  C   ASP A 166     -55.936 -25.248  17.400  1.00  3.51           C  
ATOM   2540  O   ASP A 166     -56.670 -24.990  16.445  1.00  3.51           O  
ATOM   2541  CB  ASP A 166     -54.774 -27.388  17.010  1.00  3.51           C  
ATOM   2542  CG  ASP A 166     -53.561 -28.166  16.530  1.00  3.51           C  
ATOM   2543  OD1 ASP A 166     -53.144 -27.943  15.412  1.00  3.51           O  
ATOM   2544  OD2 ASP A 166     -53.070 -28.986  17.267  1.00  3.51           O  
ATOM   2545  H   ASP A 166     -53.540 -26.246  19.002  1.00  3.51           H  
ATOM   2546  HA  ASP A 166     -54.153 -25.472  16.249  1.00  3.51           H  
ATOM   2547 1HB  ASP A 166     -55.084 -27.803  17.972  1.00  3.51           H  
ATOM   2548 2HB  ASP A 166     -55.591 -27.563  16.312  1.00  3.51           H  
ATOM   2549  N   SER A 167     -56.311 -25.061  18.664  1.00  3.46           N  
ATOM   2550  CA  SER A 167     -57.619 -24.518  18.951  1.00  3.46           C  
ATOM   2551  C   SER A 167     -57.623 -23.019  18.810  1.00  3.46           C  
ATOM   2552  O   SER A 167     -58.459 -22.498  18.082  1.00  3.46           O  
ATOM   2553  CB  SER A 167     -58.084 -24.899  20.341  1.00  3.46           C  
ATOM   2554  OG  SER A 167     -59.354 -24.340  20.647  1.00  3.46           O  
ATOM   2555  H   SER A 167     -55.669 -25.243  19.435  1.00  3.46           H  
ATOM   2556  HA  SER A 167     -58.327 -24.929  18.232  1.00  3.46           H  
ATOM   2557 1HB  SER A 167     -58.137 -25.982  20.411  1.00  3.46           H  
ATOM   2558 2HB  SER A 167     -57.348 -24.563  21.072  1.00  3.46           H  
ATOM   2559  HG  SER A 167     -59.585 -24.689  21.513  1.00  3.46           H  
ATOM   2560  N   ILE A 168     -56.681 -22.341  19.504  1.00  3.30           N  
ATOM   2561  CA  ILE A 168     -56.520 -20.865  19.650  1.00  3.30           C  
ATOM   2562  C   ILE A 168     -57.760 -19.937  19.500  1.00  3.30           C  
ATOM   2563  O   ILE A 168     -57.970 -19.083  20.355  1.00  3.30           O  
ATOM   2564  CB  ILE A 168     -55.343 -20.353  18.774  1.00  3.30           C  
ATOM   2565  CG1 ILE A 168     -55.540 -20.645  17.267  1.00  3.30           C  
ATOM   2566  CG2 ILE A 168     -54.078 -20.976  19.258  1.00  3.30           C  
ATOM   2567  CD1 ILE A 168     -54.496 -19.992  16.413  1.00  3.30           C  
ATOM   2568  H   ILE A 168     -56.013 -22.928  20.011  1.00  3.30           H  
ATOM   2569  HA  ILE A 168     -56.176 -20.714  20.672  1.00  3.30           H  
ATOM   2570  HB  ILE A 168     -55.262 -19.272  18.877  1.00  3.30           H  
ATOM   2571 1HG1 ILE A 168     -55.495 -21.727  17.099  1.00  3.30           H  
ATOM   2572 2HG1 ILE A 168     -56.488 -20.277  16.929  1.00  3.30           H  
ATOM   2573 1HG2 ILE A 168     -53.230 -20.623  18.672  1.00  3.30           H  
ATOM   2574 2HG2 ILE A 168     -53.924 -20.733  20.297  1.00  3.30           H  
ATOM   2575 3HG2 ILE A 168     -54.181 -22.038  19.150  1.00  3.30           H  
ATOM   2576 1HD1 ILE A 168     -54.677 -20.233  15.367  1.00  3.30           H  
ATOM   2577 2HD1 ILE A 168     -54.529 -18.918  16.550  1.00  3.30           H  
ATOM   2578 3HD1 ILE A 168     -53.516 -20.367  16.705  1.00  3.30           H  
ATOM   2579  N   GLN A 169     -58.541 -20.082  18.433  1.00  3.02           N  
ATOM   2580  CA  GLN A 169     -59.757 -19.340  18.112  1.00  3.02           C  
ATOM   2581  C   GLN A 169     -59.529 -17.863  17.797  1.00  3.02           C  
ATOM   2582  O   GLN A 169     -60.494 -17.125  17.608  1.00  3.02           O  
ATOM   2583  CB  GLN A 169     -60.761 -19.440  19.272  1.00  3.02           C  
ATOM   2584  CG  GLN A 169     -61.086 -20.882  19.730  1.00  3.02           C  
ATOM   2585  CD  GLN A 169     -61.740 -21.726  18.664  1.00  3.02           C  
ATOM   2586  OE1 GLN A 169     -62.566 -21.232  17.885  1.00  3.02           O  
ATOM   2587  NE2 GLN A 169     -61.386 -23.012  18.618  1.00  3.02           N  
ATOM   2588  H   GLN A 169     -58.297 -20.825  17.800  1.00  3.02           H  
ATOM   2589  HA  GLN A 169     -60.202 -19.800  17.228  1.00  3.02           H  
ATOM   2590 1HB  GLN A 169     -60.403 -18.872  20.127  1.00  3.02           H  
ATOM   2591 2HB  GLN A 169     -61.698 -18.983  18.963  1.00  3.02           H  
ATOM   2592 1HG  GLN A 169     -60.168 -21.384  20.032  1.00  3.02           H  
ATOM   2593 2HG  GLN A 169     -61.765 -20.826  20.577  1.00  3.02           H  
ATOM   2594 1HE2 GLN A 169     -61.784 -23.613  17.931  1.00  3.02           H  
ATOM   2595 2HE2 GLN A 169     -60.690 -23.386  19.270  1.00  3.02           H  
ATOM   2596  N   LEU A 170     -58.269 -17.462  17.654  1.00  2.65           N  
ATOM   2597  CA  LEU A 170     -57.908 -16.075  17.405  1.00  2.65           C  
ATOM   2598  C   LEU A 170     -58.783 -15.179  18.285  1.00  2.65           C  
ATOM   2599  O   LEU A 170     -59.095 -15.550  19.416  1.00  2.65           O  
ATOM   2600  CB  LEU A 170     -58.089 -15.737  15.922  1.00  2.65           C  
ATOM   2601  CG  LEU A 170     -57.328 -16.638  14.958  1.00  2.65           C  
ATOM   2602  CD1 LEU A 170     -57.626 -16.218  13.535  1.00  2.65           C  
ATOM   2603  CD2 LEU A 170     -55.864 -16.556  15.270  1.00  2.65           C  
ATOM   2604  H   LEU A 170     -57.539 -18.144  17.785  1.00  2.65           H  
ATOM   2605  HA  LEU A 170     -56.865 -15.927  17.683  1.00  2.65           H  
ATOM   2606 1HB  LEU A 170     -59.155 -15.779  15.673  1.00  2.65           H  
ATOM   2607 2HB  LEU A 170     -57.731 -14.727  15.748  1.00  2.65           H  
ATOM   2608  HG  LEU A 170     -57.663 -17.669  15.077  1.00  2.65           H  
ATOM   2609 1HD1 LEU A 170     -57.091 -16.868  12.843  1.00  2.65           H  
ATOM   2610 2HD1 LEU A 170     -58.698 -16.294  13.351  1.00  2.65           H  
ATOM   2611 3HD1 LEU A 170     -57.304 -15.186  13.387  1.00  2.65           H  
ATOM   2612 1HD2 LEU A 170     -55.303 -17.201  14.594  1.00  2.65           H  
ATOM   2613 2HD2 LEU A 170     -55.529 -15.538  15.158  1.00  2.65           H  
ATOM   2614 3HD2 LEU A 170     -55.714 -16.880  16.291  1.00  2.65           H  
ATOM   2615  N   ASP A 171     -59.089 -13.956  17.831  1.00  2.24           N  
ATOM   2616  CA  ASP A 171     -59.938 -13.049  18.613  1.00  2.24           C  
ATOM   2617  C   ASP A 171     -59.488 -12.929  20.068  1.00  2.24           C  
ATOM   2618  O   ASP A 171     -60.306 -12.861  20.985  1.00  2.24           O  
ATOM   2619  CB  ASP A 171     -61.415 -13.442  18.521  1.00  2.24           C  
ATOM   2620  CG  ASP A 171     -61.999 -13.230  17.102  1.00  2.24           C  
ATOM   2621  OD1 ASP A 171     -61.365 -12.554  16.314  1.00  2.24           O  
ATOM   2622  OD2 ASP A 171     -63.074 -13.715  16.836  1.00  2.24           O  
ATOM   2623  H   ASP A 171     -58.782 -13.667  16.915  1.00  2.24           H  
ATOM   2624  HA  ASP A 171     -59.858 -12.057  18.169  1.00  2.24           H  
ATOM   2625 1HB  ASP A 171     -61.527 -14.498  18.792  1.00  2.24           H  
ATOM   2626 2HB  ASP A 171     -61.994 -12.859  19.235  1.00  2.24           H  
ATOM   2627  N   ASP A 172     -58.175 -12.852  20.250  1.00  1.88           N  
ATOM   2628  CA  ASP A 172     -57.536 -12.750  21.549  1.00  1.88           C  
ATOM   2629  C   ASP A 172     -56.224 -12.027  21.354  1.00  1.88           C  
ATOM   2630  O   ASP A 172     -55.842 -11.741  20.214  1.00  1.88           O  
ATOM   2631  CB  ASP A 172     -57.308 -14.157  22.143  1.00  1.88           C  
ATOM   2632  CG  ASP A 172     -57.185 -14.210  23.690  1.00  1.88           C  
ATOM   2633  OD1 ASP A 172     -56.904 -13.188  24.282  1.00  1.88           O  
ATOM   2634  OD2 ASP A 172     -57.347 -15.276  24.250  1.00  1.88           O  
ATOM   2635  H   ASP A 172     -57.596 -12.911  19.430  1.00  1.88           H  
ATOM   2636  HA  ASP A 172     -58.168 -12.168  22.220  1.00  1.88           H  
ATOM   2637 1HB  ASP A 172     -58.137 -14.809  21.842  1.00  1.88           H  
ATOM   2638 2HB  ASP A 172     -56.407 -14.581  21.710  1.00  1.88           H  
ATOM   2639  N   VAL A 173     -55.558 -11.707  22.458  1.00  1.60           N  
ATOM   2640  CA  VAL A 173     -54.329 -10.916  22.427  1.00  1.60           C  
ATOM   2641  C   VAL A 173     -53.166 -11.472  23.254  1.00  1.60           C  
ATOM   2642  O   VAL A 173     -53.340 -11.880  24.403  1.00  1.60           O  
ATOM   2643  CB  VAL A 173     -54.652  -9.481  22.890  1.00  1.60           C  
ATOM   2644  CG1 VAL A 173     -53.441  -8.661  22.875  1.00  1.60           C  
ATOM   2645  CG2 VAL A 173     -55.712  -8.823  21.988  1.00  1.60           C  
ATOM   2646  H   VAL A 173     -55.954 -12.024  23.347  1.00  1.60           H  
ATOM   2647  HA  VAL A 173     -53.981 -10.881  21.407  1.00  1.60           H  
ATOM   2648  HB  VAL A 173     -55.018  -9.519  23.916  1.00  1.60           H  
ATOM   2649 1HG1 VAL A 173     -53.720  -7.684  23.216  1.00  1.60           H  
ATOM   2650 2HG1 VAL A 173     -52.688  -9.082  23.529  1.00  1.60           H  
ATOM   2651 3HG1 VAL A 173     -53.056  -8.598  21.878  1.00  1.60           H  
ATOM   2652 1HG2 VAL A 173     -55.913  -7.818  22.353  1.00  1.60           H  
ATOM   2653 2HG2 VAL A 173     -55.359  -8.761  20.976  1.00  1.60           H  
ATOM   2654 3HG2 VAL A 173     -56.633  -9.392  22.009  1.00  1.60           H  
ATOM   2655  N   ILE A 174     -51.967 -11.466  22.672  1.00  1.40           N  
ATOM   2656  CA  ILE A 174     -50.767 -11.915  23.368  1.00  1.40           C  
ATOM   2657  C   ILE A 174     -50.086 -10.744  24.068  1.00  1.40           C  
ATOM   2658  O   ILE A 174     -49.755  -9.725  23.445  1.00  1.40           O  
ATOM   2659  CB  ILE A 174     -49.774 -12.531  22.383  1.00  1.40           C  
ATOM   2660  CG1 ILE A 174     -50.408 -13.705  21.722  1.00  1.40           C  
ATOM   2661  CG2 ILE A 174     -48.471 -12.931  23.092  1.00  1.40           C  
ATOM   2662  CD1 ILE A 174     -49.619 -14.214  20.586  1.00  1.40           C  
ATOM   2663  H   ILE A 174     -51.870 -11.118  21.722  1.00  1.40           H  
ATOM   2664  HA  ILE A 174     -51.046 -12.656  24.115  1.00  1.40           H  
ATOM   2665  HB  ILE A 174     -49.550 -11.800  21.599  1.00  1.40           H  
ATOM   2666 1HG1 ILE A 174     -50.550 -14.499  22.447  1.00  1.40           H  
ATOM   2667 2HG1 ILE A 174     -51.376 -13.392  21.351  1.00  1.40           H  
ATOM   2668 1HG2 ILE A 174     -47.778 -13.359  22.369  1.00  1.40           H  
ATOM   2669 2HG2 ILE A 174     -48.019 -12.050  23.548  1.00  1.40           H  
ATOM   2670 3HG2 ILE A 174     -48.689 -13.667  23.866  1.00  1.40           H  
ATOM   2671 1HD1 ILE A 174     -50.140 -15.050  20.119  1.00  1.40           H  
ATOM   2672 2HD1 ILE A 174     -49.505 -13.402  19.876  1.00  1.40           H  
ATOM   2673 3HD1 ILE A 174     -48.640 -14.541  20.929  1.00  1.40           H  
ATOM   2674  N   GLU A 175     -49.893 -10.866  25.374  1.00  1.28           N  
ATOM   2675  CA  GLU A 175     -49.276  -9.771  26.096  1.00  1.28           C  
ATOM   2676  C   GLU A 175     -47.801  -9.988  26.378  1.00  1.28           C  
ATOM   2677  O   GLU A 175     -47.402 -10.967  27.007  1.00  1.28           O  
ATOM   2678  CB  GLU A 175     -50.005  -9.508  27.416  1.00  1.28           C  
ATOM   2679  CG  GLU A 175     -49.431  -8.333  28.229  1.00  1.28           C  
ATOM   2680  CD  GLU A 175     -50.192  -8.060  29.509  1.00  1.28           C  
ATOM   2681  OE1 GLU A 175     -51.190  -8.703  29.736  1.00  1.28           O  
ATOM   2682  OE2 GLU A 175     -49.774  -7.204  30.255  1.00  1.28           O  
ATOM   2683  H   GLU A 175     -50.179 -11.707  25.855  1.00  1.28           H  
ATOM   2684  HA  GLU A 175     -49.363  -8.870  25.489  1.00  1.28           H  
ATOM   2685 1HB  GLU A 175     -51.056  -9.292  27.212  1.00  1.28           H  
ATOM   2686 2HB  GLU A 175     -49.968 -10.401  28.039  1.00  1.28           H  
ATOM   2687 1HG  GLU A 175     -48.391  -8.553  28.482  1.00  1.28           H  
ATOM   2688 2HG  GLU A 175     -49.438  -7.438  27.606  1.00  1.28           H  
ATOM   2689  N   ILE A 176     -47.012  -9.033  25.929  1.00  1.22           N  
ATOM   2690  CA  ILE A 176     -45.593  -8.964  26.197  1.00  1.22           C  
ATOM   2691  C   ILE A 176     -45.386  -7.653  26.953  1.00  1.22           C  
ATOM   2692  O   ILE A 176     -45.428  -6.609  26.318  1.00  1.22           O  
ATOM   2693  CB  ILE A 176     -44.745  -8.992  24.926  1.00  1.22           C  
ATOM   2694  CG1 ILE A 176     -44.960 -10.274  24.152  1.00  1.22           C  
ATOM   2695  CG2 ILE A 176     -43.331  -8.800  25.292  1.00  1.22           C  
ATOM   2696  CD1 ILE A 176     -44.236 -10.292  22.831  1.00  1.22           C  
ATOM   2697  H   ILE A 176     -47.436  -8.292  25.386  1.00  1.22           H  
ATOM   2698  HA  ILE A 176     -45.299  -9.830  26.774  1.00  1.22           H  
ATOM   2699  HB  ILE A 176     -45.052  -8.175  24.274  1.00  1.22           H  
ATOM   2700 1HG1 ILE A 176     -44.599 -11.112  24.754  1.00  1.22           H  
ATOM   2701 2HG1 ILE A 176     -46.024 -10.414  23.964  1.00  1.22           H  
ATOM   2702 1HG2 ILE A 176     -42.720  -8.785  24.393  1.00  1.22           H  
ATOM   2703 2HG2 ILE A 176     -43.240  -7.862  25.816  1.00  1.22           H  
ATOM   2704 3HG2 ILE A 176     -43.006  -9.610  25.942  1.00  1.22           H  
ATOM   2705 1HD1 ILE A 176     -44.417 -11.239  22.356  1.00  1.22           H  
ATOM   2706 2HD1 ILE A 176     -44.585  -9.480  22.191  1.00  1.22           H  
ATOM   2707 3HD1 ILE A 176     -43.164 -10.180  23.001  1.00  1.22           H  
ATOM   2708  N   PRO A 177     -45.081  -7.666  28.260  1.00  1.20           N  
ATOM   2709  CA  PRO A 177     -45.106  -6.520  29.173  1.00  1.20           C  
ATOM   2710  C   PRO A 177     -44.450  -5.208  28.722  1.00  1.20           C  
ATOM   2711  O   PRO A 177     -44.868  -4.138  29.161  1.00  1.20           O  
ATOM   2712  CB  PRO A 177     -44.337  -7.077  30.368  1.00  1.20           C  
ATOM   2713  CG  PRO A 177     -44.624  -8.549  30.363  1.00  1.20           C  
ATOM   2714  CD  PRO A 177     -44.681  -8.937  28.916  1.00  1.20           C  
ATOM   2715  HA  PRO A 177     -46.150  -6.328  29.456  1.00  1.20           H  
ATOM   2716 1HB  PRO A 177     -43.288  -6.839  30.265  1.00  1.20           H  
ATOM   2717 2HB  PRO A 177     -44.680  -6.585  31.290  1.00  1.20           H  
ATOM   2718 1HG  PRO A 177     -43.818  -9.079  30.905  1.00  1.20           H  
ATOM   2719 2HG  PRO A 177     -45.561  -8.757  30.896  1.00  1.20           H  
ATOM   2720 1HD  PRO A 177     -43.707  -9.299  28.550  1.00  1.20           H  
ATOM   2721 2HD  PRO A 177     -45.475  -9.696  28.848  1.00  1.20           H  
ATOM   2722  N   GLY A 178     -43.416  -5.262  27.897  1.00  1.19           N  
ATOM   2723  CA  GLY A 178     -42.745  -4.039  27.467  1.00  1.19           C  
ATOM   2724  C   GLY A 178     -43.270  -3.468  26.143  1.00  1.19           C  
ATOM   2725  O   GLY A 178     -42.749  -2.473  25.640  1.00  1.19           O  
ATOM   2726  H   GLY A 178     -43.103  -6.151  27.542  1.00  1.19           H  
ATOM   2727 1HA  GLY A 178     -42.843  -3.286  28.247  1.00  1.19           H  
ATOM   2728 2HA  GLY A 178     -41.687  -4.246  27.378  1.00  1.19           H  
ATOM   2729  N   PHE A 179     -44.283  -4.112  25.579  1.00  1.18           N  
ATOM   2730  CA  PHE A 179     -44.872  -3.764  24.285  1.00  1.18           C  
ATOM   2731  C   PHE A 179     -46.370  -3.570  24.343  1.00  1.18           C  
ATOM   2732  O   PHE A 179     -47.056  -4.168  25.170  1.00  1.18           O  
ATOM   2733  CB  PHE A 179     -44.550  -4.873  23.288  1.00  1.18           C  
ATOM   2734  CG  PHE A 179     -43.133  -4.931  22.957  1.00  1.18           C  
ATOM   2735  CD1 PHE A 179     -42.233  -5.547  23.776  1.00  1.18           C  
ATOM   2736  CD2 PHE A 179     -42.691  -4.390  21.790  1.00  1.18           C  
ATOM   2737  CE1 PHE A 179     -40.912  -5.560  23.449  1.00  1.18           C  
ATOM   2738  CE2 PHE A 179     -41.363  -4.425  21.462  1.00  1.18           C  
ATOM   2739  CZ  PHE A 179     -40.490  -4.987  22.291  1.00  1.18           C  
ATOM   2740  H   PHE A 179     -44.672  -4.921  26.060  1.00  1.18           H  
ATOM   2741  HA  PHE A 179     -44.422  -2.831  23.940  1.00  1.18           H  
ATOM   2742 1HB  PHE A 179     -44.849  -5.834  23.705  1.00  1.18           H  
ATOM   2743 2HB  PHE A 179     -45.119  -4.722  22.371  1.00  1.18           H  
ATOM   2744  HD1 PHE A 179     -42.579  -5.996  24.696  1.00  1.18           H  
ATOM   2745  HD2 PHE A 179     -43.413  -3.919  21.124  1.00  1.18           H  
ATOM   2746  HE1 PHE A 179     -40.197  -6.026  24.101  1.00  1.18           H  
ATOM   2747  HE2 PHE A 179     -41.004  -3.993  20.542  1.00  1.18           H  
ATOM   2748  HZ  PHE A 179     -39.452  -4.992  22.023  1.00  1.18           H  
ATOM   2749  N   SER A 180     -46.915  -2.763  23.444  1.00  1.18           N  
ATOM   2750  CA  SER A 180     -48.361  -2.747  23.390  1.00  1.18           C  
ATOM   2751  C   SER A 180     -48.733  -4.193  23.017  1.00  1.18           C  
ATOM   2752  O   SER A 180     -48.064  -4.764  22.154  1.00  1.18           O  
ATOM   2753  CB  SER A 180     -48.862  -1.769  22.355  1.00  1.18           C  
ATOM   2754  OG  SER A 180     -48.481  -0.459  22.683  1.00  1.18           O  
ATOM   2755  H   SER A 180     -46.346  -2.223  22.809  1.00  1.18           H  
ATOM   2756  HA  SER A 180     -48.736  -2.450  24.359  1.00  1.18           H  
ATOM   2757 1HB  SER A 180     -48.474  -2.036  21.377  1.00  1.18           H  
ATOM   2758 2HB  SER A 180     -49.948  -1.832  22.301  1.00  1.18           H  
ATOM   2759  HG  SER A 180     -48.847  -0.286  23.559  1.00  1.18           H  
ATOM   2760  N   PRO A 181     -49.793  -4.792  23.584  1.00  1.19           N  
ATOM   2761  CA  PRO A 181     -50.258  -6.146  23.306  1.00  1.19           C  
ATOM   2762  C   PRO A 181     -50.510  -6.395  21.821  1.00  1.19           C  
ATOM   2763  O   PRO A 181     -50.984  -5.506  21.108  1.00  1.19           O  
ATOM   2764  CB  PRO A 181     -51.549  -6.194  24.119  1.00  1.19           C  
ATOM   2765  CG  PRO A 181     -51.342  -5.233  25.245  1.00  1.19           C  
ATOM   2766  CD  PRO A 181     -50.549  -4.108  24.656  1.00  1.19           C  
ATOM   2767  HA  PRO A 181     -49.522  -6.868  23.694  1.00  1.19           H  
ATOM   2768 1HB  PRO A 181     -52.393  -5.923  23.484  1.00  1.19           H  
ATOM   2769 2HB  PRO A 181     -51.704  -7.213  24.487  1.00  1.19           H  
ATOM   2770 1HG  PRO A 181     -52.312  -4.905  25.648  1.00  1.19           H  
ATOM   2771 2HG  PRO A 181     -50.811  -5.737  26.073  1.00  1.19           H  
ATOM   2772 1HD  PRO A 181     -51.191  -3.311  24.251  1.00  1.19           H  
ATOM   2773 2HD  PRO A 181     -49.892  -3.767  25.463  1.00  1.19           H  
ATOM   2774  N   VAL A 182     -50.183  -7.614  21.372  1.00  1.20           N  
ATOM   2775  CA  VAL A 182     -50.315  -8.014  19.968  1.00  1.20           C  
ATOM   2776  C   VAL A 182     -51.416  -9.054  19.751  1.00  1.20           C  
ATOM   2777  O   VAL A 182     -51.308 -10.155  20.283  1.00  1.20           O  
ATOM   2778  CB  VAL A 182     -49.000  -8.644  19.468  1.00  1.20           C  
ATOM   2779  CG1 VAL A 182     -49.158  -9.105  18.029  1.00  1.20           C  
ATOM   2780  CG2 VAL A 182     -47.878  -7.628  19.569  1.00  1.20           C  
ATOM   2781  H   VAL A 182     -49.844  -8.307  22.043  1.00  1.20           H  
ATOM   2782  HA  VAL A 182     -50.478  -7.117  19.384  1.00  1.20           H  
ATOM   2783  HB  VAL A 182     -48.766  -9.516  20.078  1.00  1.20           H  
ATOM   2784 1HG1 VAL A 182     -48.247  -9.555  17.688  1.00  1.20           H  
ATOM   2785 2HG1 VAL A 182     -49.955  -9.834  17.966  1.00  1.20           H  
ATOM   2786 3HG1 VAL A 182     -49.400  -8.247  17.394  1.00  1.20           H  
ATOM   2787 1HG2 VAL A 182     -46.947  -8.068  19.220  1.00  1.20           H  
ATOM   2788 2HG2 VAL A 182     -48.137  -6.770  18.950  1.00  1.20           H  
ATOM   2789 3HG2 VAL A 182     -47.763  -7.307  20.607  1.00  1.20           H  
ATOM   2790  N   PRO A 183     -52.464  -8.767  18.965  1.00  1.22           N  
ATOM   2791  CA  PRO A 183     -53.541  -9.684  18.666  1.00  1.22           C  
ATOM   2792  C   PRO A 183     -52.987 -10.981  18.128  1.00  1.22           C  
ATOM   2793  O   PRO A 183     -52.055 -10.982  17.323  1.00  1.22           O  
ATOM   2794  CB  PRO A 183     -54.361  -8.919  17.624  1.00  1.22           C  
ATOM   2795  CG  PRO A 183     -54.097  -7.467  17.942  1.00  1.22           C  
ATOM   2796  CD  PRO A 183     -52.643  -7.421  18.387  1.00  1.22           C  
ATOM   2797  HA  PRO A 183     -54.142  -9.862  19.554  1.00  1.22           H  
ATOM   2798 1HB  PRO A 183     -54.032  -9.201  16.609  1.00  1.22           H  
ATOM   2799 2HB  PRO A 183     -55.422  -9.192  17.706  1.00  1.22           H  
ATOM   2800 1HG  PRO A 183     -54.287  -6.841  17.055  1.00  1.22           H  
ATOM   2801 2HG  PRO A 183     -54.787  -7.123  18.730  1.00  1.22           H  
ATOM   2802 1HD  PRO A 183     -51.963  -7.254  17.528  1.00  1.22           H  
ATOM   2803 2HD  PRO A 183     -52.555  -6.635  19.158  1.00  1.22           H  
ATOM   2804  N   VAL A 184     -53.603 -12.088  18.505  1.00  1.24           N  
ATOM   2805  CA  VAL A 184     -53.150 -13.401  18.049  1.00  1.24           C  
ATOM   2806  C   VAL A 184     -53.214 -13.454  16.528  1.00  1.24           C  
ATOM   2807  O   VAL A 184     -52.359 -14.042  15.881  1.00  1.24           O  
ATOM   2808  CB  VAL A 184     -53.993 -14.547  18.625  1.00  1.24           C  
ATOM   2809  CG1 VAL A 184     -53.583 -15.846  17.961  1.00  1.24           C  
ATOM   2810  CG2 VAL A 184     -53.791 -14.656  20.117  1.00  1.24           C  
ATOM   2811  H   VAL A 184     -54.381 -12.014  19.154  1.00  1.24           H  
ATOM   2812  HA  VAL A 184     -52.120 -13.541  18.371  1.00  1.24           H  
ATOM   2813  HB  VAL A 184     -55.043 -14.358  18.405  1.00  1.24           H  
ATOM   2814 1HG1 VAL A 184     -54.183 -16.671  18.346  1.00  1.24           H  
ATOM   2815 2HG1 VAL A 184     -53.715 -15.763  16.892  1.00  1.24           H  
ATOM   2816 3HG1 VAL A 184     -52.536 -16.031  18.178  1.00  1.24           H  
ATOM   2817 1HG2 VAL A 184     -54.399 -15.470  20.508  1.00  1.24           H  
ATOM   2818 2HG2 VAL A 184     -52.750 -14.859  20.313  1.00  1.24           H  
ATOM   2819 3HG2 VAL A 184     -54.078 -13.727  20.596  1.00  1.24           H  
ATOM   2820  N   SER A 185     -54.229 -12.829  15.943  1.00  1.26           N  
ATOM   2821  CA  SER A 185     -54.379 -12.808  14.494  1.00  1.26           C  
ATOM   2822  C   SER A 185     -53.217 -12.121  13.752  1.00  1.26           C  
ATOM   2823  O   SER A 185     -53.071 -12.333  12.543  1.00  1.26           O  
ATOM   2824  CB  SER A 185     -55.692 -12.151  14.108  1.00  1.26           C  
ATOM   2825  OG  SER A 185     -55.706 -10.798  14.451  1.00  1.26           O  
ATOM   2826  H   SER A 185     -54.900 -12.348  16.524  1.00  1.26           H  
ATOM   2827  HA  SER A 185     -54.412 -13.839  14.148  1.00  1.26           H  
ATOM   2828 1HB  SER A 185     -55.837 -12.255  13.033  1.00  1.26           H  
ATOM   2829 2HB  SER A 185     -56.518 -12.664  14.598  1.00  1.26           H  
ATOM   2830  HG  SER A 185     -54.864 -10.439  14.144  1.00  1.26           H  
ATOM   2831  N   SER A 186     -52.390 -11.306  14.442  1.00  1.28           N  
ATOM   2832  CA  SER A 186     -51.252 -10.651  13.791  1.00  1.28           C  
ATOM   2833  C   SER A 186     -50.011 -11.558  13.831  1.00  1.28           C  
ATOM   2834  O   SER A 186     -48.989 -11.254  13.217  1.00  1.28           O  
ATOM   2835  CB  SER A 186     -50.895  -9.321  14.447  1.00  1.28           C  
ATOM   2836  OG  SER A 186     -51.909  -8.355  14.351  1.00  1.28           O  
ATOM   2837  H   SER A 186     -52.507 -11.169  15.445  1.00  1.28           H  
ATOM   2838  HA  SER A 186     -51.509 -10.461  12.750  1.00  1.28           H  
ATOM   2839 1HB  SER A 186     -50.637  -9.481  15.490  1.00  1.28           H  
ATOM   2840 2HB  SER A 186     -50.041  -8.941  13.951  1.00  1.28           H  
ATOM   2841  HG  SER A 186     -51.493  -7.514  14.708  1.00  1.28           H  
ATOM   2842  N   VAL A 187     -50.106 -12.685  14.528  1.00  1.31           N  
ATOM   2843  CA  VAL A 187     -49.003 -13.620  14.675  1.00  1.31           C  
ATOM   2844  C   VAL A 187     -48.843 -14.420  13.376  1.00  1.31           C  
ATOM   2845  O   VAL A 187     -49.849 -14.850  12.797  1.00  1.31           O  
ATOM   2846  CB  VAL A 187     -49.277 -14.559  15.850  1.00  1.31           C  
ATOM   2847  CG1 VAL A 187     -48.211 -15.615  15.988  1.00  1.31           C  
ATOM   2848  CG2 VAL A 187     -49.369 -13.752  17.076  1.00  1.31           C  
ATOM   2849  H   VAL A 187     -50.980 -12.920  14.998  1.00  1.31           H  
ATOM   2850  HA  VAL A 187     -48.118 -13.047  14.918  1.00  1.31           H  
ATOM   2851  HB  VAL A 187     -50.204 -15.072  15.673  1.00  1.31           H  
ATOM   2852 1HG1 VAL A 187     -48.449 -16.272  16.824  1.00  1.31           H  
ATOM   2853 2HG1 VAL A 187     -48.169 -16.194  15.076  1.00  1.31           H  
ATOM   2854 3HG1 VAL A 187     -47.253 -15.147  16.171  1.00  1.31           H  
ATOM   2855 1HG2 VAL A 187     -49.595 -14.425  17.874  1.00  1.31           H  
ATOM   2856 2HG2 VAL A 187     -48.422 -13.243  17.262  1.00  1.31           H  
ATOM   2857 3HG2 VAL A 187     -50.163 -13.011  16.974  1.00  1.31           H  
ATOM   2858  N   PRO A 188     -47.626 -14.584  12.837  1.00  1.37           N  
ATOM   2859  CA  PRO A 188     -47.384 -15.316  11.613  1.00  1.37           C  
ATOM   2860  C   PRO A 188     -48.047 -16.703  11.710  1.00  1.37           C  
ATOM   2861  O   PRO A 188     -47.926 -17.365  12.748  1.00  1.37           O  
ATOM   2862  CB  PRO A 188     -45.860 -15.427  11.623  1.00  1.37           C  
ATOM   2863  CG  PRO A 188     -45.411 -14.167  12.356  1.00  1.37           C  
ATOM   2864  CD  PRO A 188     -46.415 -13.956  13.434  1.00  1.37           C  
ATOM   2865  HA  PRO A 188     -47.706 -14.704  10.776  1.00  1.37           H  
ATOM   2866 1HB  PRO A 188     -45.563 -16.348  12.109  1.00  1.37           H  
ATOM   2867 2HB  PRO A 188     -45.491 -15.481  10.594  1.00  1.37           H  
ATOM   2868 1HG  PRO A 188     -44.379 -14.257  12.716  1.00  1.37           H  
ATOM   2869 2HG  PRO A 188     -45.427 -13.335  11.705  1.00  1.37           H  
ATOM   2870 1HD  PRO A 188     -46.109 -14.436  14.356  1.00  1.37           H  
ATOM   2871 2HD  PRO A 188     -46.534 -12.863  13.534  1.00  1.37           H  
ATOM   2872  N   PRO A 189     -48.666 -17.212  10.613  1.00  1.45           N  
ATOM   2873  CA  PRO A 189     -49.363 -18.494  10.523  1.00  1.45           C  
ATOM   2874  C   PRO A 189     -48.508 -19.642  11.028  1.00  1.45           C  
ATOM   2875  O   PRO A 189     -49.015 -20.635  11.548  1.00  1.45           O  
ATOM   2876  CB  PRO A 189     -49.586 -18.629   9.007  1.00  1.45           C  
ATOM   2877  CG  PRO A 189     -49.695 -17.217   8.525  1.00  1.45           C  
ATOM   2878  CD  PRO A 189     -48.690 -16.447   9.340  1.00  1.45           C  
ATOM   2879  HA  PRO A 189     -50.309 -18.440  11.068  1.00  1.45           H  
ATOM   2880 1HB  PRO A 189     -48.757 -19.183   8.546  1.00  1.45           H  
ATOM   2881 2HB  PRO A 189     -50.502 -19.208   8.817  1.00  1.45           H  
ATOM   2882 1HG  PRO A 189     -49.527 -17.159   7.444  1.00  1.45           H  
ATOM   2883 2HG  PRO A 189     -50.708 -16.853   8.698  1.00  1.45           H  
ATOM   2884 1HD  PRO A 189     -47.697 -16.425   8.871  1.00  1.45           H  
ATOM   2885 2HD  PRO A 189     -49.123 -15.462   9.466  1.00  1.45           H  
ATOM   2886  N   VAL A 190     -47.202 -19.490  10.880  1.00  1.57           N  
ATOM   2887  CA  VAL A 190     -46.269 -20.503  11.301  1.00  1.57           C  
ATOM   2888  C   VAL A 190     -46.067 -20.549  12.817  1.00  1.57           C  
ATOM   2889  O   VAL A 190     -45.889 -21.623  13.381  1.00  1.57           O  
ATOM   2890  CB  VAL A 190     -44.947 -20.231  10.571  1.00  1.57           C  
ATOM   2891  CG1 VAL A 190     -45.136 -20.418   9.080  1.00  1.57           C  
ATOM   2892  CG2 VAL A 190     -44.531 -18.776  10.811  1.00  1.57           C  
ATOM   2893  H   VAL A 190     -46.848 -18.654  10.450  1.00  1.57           H  
ATOM   2894  HA  VAL A 190     -46.644 -21.468  10.976  1.00  1.57           H  
ATOM   2895  HB  VAL A 190     -44.194 -20.922  10.912  1.00  1.57           H  
ATOM   2896 1HG1 VAL A 190     -44.191 -20.216   8.566  1.00  1.57           H  
ATOM   2897 2HG1 VAL A 190     -45.446 -21.440   8.876  1.00  1.57           H  
ATOM   2898 3HG1 VAL A 190     -45.899 -19.726   8.722  1.00  1.57           H  
ATOM   2899 1HG2 VAL A 190     -43.612 -18.570  10.272  1.00  1.57           H  
ATOM   2900 2HG2 VAL A 190     -45.315 -18.121  10.441  1.00  1.57           H  
ATOM   2901 3HG2 VAL A 190     -44.372 -18.592  11.864  1.00  1.57           H  
ATOM   2902  N   PHE A 191     -46.208 -19.433  13.519  1.00  1.72           N  
ATOM   2903  CA  PHE A 191     -45.998 -19.474  14.964  1.00  1.72           C  
ATOM   2904  C   PHE A 191     -47.230 -20.012  15.649  1.00  1.72           C  
ATOM   2905  O   PHE A 191     -47.194 -20.472  16.791  1.00  1.72           O  
ATOM   2906  CB  PHE A 191     -45.592 -18.121  15.510  1.00  1.72           C  
ATOM   2907  CG  PHE A 191     -44.161 -17.769  15.256  1.00  1.72           C  
ATOM   2908  CD1 PHE A 191     -43.810 -16.733  14.468  1.00  1.72           C  
ATOM   2909  CD2 PHE A 191     -43.170 -18.508  15.822  1.00  1.72           C  
ATOM   2910  CE1 PHE A 191     -42.488 -16.421  14.255  1.00  1.72           C  
ATOM   2911  CE2 PHE A 191     -41.864 -18.221  15.642  1.00  1.72           C  
ATOM   2912  CZ  PHE A 191     -41.509 -17.163  14.855  1.00  1.72           C  
ATOM   2913  H   PHE A 191     -46.464 -18.561  13.068  1.00  1.72           H  
ATOM   2914  HA  PHE A 191     -45.175 -20.158  15.170  1.00  1.72           H  
ATOM   2915 1HB  PHE A 191     -46.192 -17.373  15.014  1.00  1.72           H  
ATOM   2916 2HB  PHE A 191     -45.801 -18.051  16.554  1.00  1.72           H  
ATOM   2917  HD1 PHE A 191     -44.578 -16.159  14.026  1.00  1.72           H  
ATOM   2918  HD2 PHE A 191     -43.438 -19.336  16.428  1.00  1.72           H  
ATOM   2919  HE1 PHE A 191     -42.220 -15.588  13.616  1.00  1.72           H  
ATOM   2920  HE2 PHE A 191     -41.126 -18.836  16.129  1.00  1.72           H  
ATOM   2921  HZ  PHE A 191     -40.466 -16.912  14.698  1.00  1.72           H  
ATOM   2922  N   LEU A 192     -48.321 -20.018  14.909  1.00  1.87           N  
ATOM   2923  CA  LEU A 192     -49.559 -20.559  15.418  1.00  1.87           C  
ATOM   2924  C   LEU A 192     -49.655 -22.078  15.159  1.00  1.87           C  
ATOM   2925  O   LEU A 192     -50.654 -22.702  15.507  1.00  1.87           O  
ATOM   2926  CB  LEU A 192     -50.731 -19.789  14.813  1.00  1.87           C  
ATOM   2927  CG  LEU A 192     -50.745 -18.280  15.209  1.00  1.87           C  
ATOM   2928  CD1 LEU A 192     -51.872 -17.552  14.503  1.00  1.87           C  
ATOM   2929  CD2 LEU A 192     -50.867 -18.156  16.737  1.00  1.87           C  
ATOM   2930  H   LEU A 192     -48.291 -19.576  13.987  1.00  1.87           H  
ATOM   2931  HA  LEU A 192     -49.584 -20.402  16.495  1.00  1.87           H  
ATOM   2932 1HB  LEU A 192     -50.663 -19.853  13.723  1.00  1.87           H  
ATOM   2933 2HB  LEU A 192     -51.661 -20.246  15.134  1.00  1.87           H  
ATOM   2934  HG  LEU A 192     -49.816 -17.827  14.883  1.00  1.87           H  
ATOM   2935 1HD1 LEU A 192     -51.856 -16.494  14.773  1.00  1.87           H  
ATOM   2936 2HD1 LEU A 192     -51.742 -17.649  13.426  1.00  1.87           H  
ATOM   2937 3HD1 LEU A 192     -52.824 -17.981  14.797  1.00  1.87           H  
ATOM   2938 1HD2 LEU A 192     -50.850 -17.106  17.011  1.00  1.87           H  
ATOM   2939 2HD2 LEU A 192     -51.799 -18.602  17.072  1.00  1.87           H  
ATOM   2940 3HD2 LEU A 192     -50.028 -18.666  17.212  1.00  1.87           H  
ATOM   2941  N   ASN A 193     -48.606 -22.676  14.560  1.00  1.98           N  
ATOM   2942  CA  ASN A 193     -48.584 -24.113  14.286  1.00  1.98           C  
ATOM   2943  C   ASN A 193     -47.244 -24.710  14.704  1.00  1.98           C  
ATOM   2944  O   ASN A 193     -46.248 -24.651  13.975  1.00  1.98           O  
ATOM   2945  CB  ASN A 193     -48.871 -24.407  12.836  1.00  1.98           C  
ATOM   2946  CG  ASN A 193     -48.989 -25.891  12.563  1.00  1.98           C  
ATOM   2947  OD1 ASN A 193     -48.462 -26.758  13.285  1.00  1.98           O  
ATOM   2948  ND2 ASN A 193     -49.702 -26.206  11.510  1.00  1.98           N  
ATOM   2949  H   ASN A 193     -47.790 -22.133  14.281  1.00  1.98           H  
ATOM   2950  HA  ASN A 193     -49.351 -24.590  14.879  1.00  1.98           H  
ATOM   2951 1HB  ASN A 193     -49.796 -23.912  12.538  1.00  1.98           H  
ATOM   2952 2HB  ASN A 193     -48.066 -23.995  12.225  1.00  1.98           H  
ATOM   2953 1HD2 ASN A 193     -49.829 -27.165  11.259  1.00  1.98           H  
ATOM   2954 2HD2 ASN A 193     -50.110 -25.485  10.950  1.00  1.98           H  
ATOM   2955  N   LEU A 194     -47.237 -25.370  15.854  1.00  2.03           N  
ATOM   2956  CA  LEU A 194     -45.994 -25.817  16.449  1.00  2.03           C  
ATOM   2957  C   LEU A 194     -45.425 -27.063  15.786  1.00  2.03           C  
ATOM   2958  O   LEU A 194     -44.364 -27.540  16.183  1.00  2.03           O  
ATOM   2959  CB  LEU A 194     -46.179 -26.112  17.935  1.00  2.03           C  
ATOM   2960  CG  LEU A 194     -46.638 -24.933  18.787  1.00  2.03           C  
ATOM   2961  CD1 LEU A 194     -46.744 -25.377  20.217  1.00  2.03           C  
ATOM   2962  CD2 LEU A 194     -45.744 -23.793  18.615  1.00  2.03           C  
ATOM   2963  H   LEU A 194     -48.100 -25.472  16.373  1.00  2.03           H  
ATOM   2964  HA  LEU A 194     -45.266 -25.018  16.343  1.00  2.03           H  
ATOM   2965 1HB  LEU A 194     -46.902 -26.909  18.039  1.00  2.03           H  
ATOM   2966 2HB  LEU A 194     -45.230 -26.462  18.337  1.00  2.03           H  
ATOM   2967  HG  LEU A 194     -47.626 -24.632  18.464  1.00  2.03           H  
ATOM   2968 1HD1 LEU A 194     -47.101 -24.550  20.836  1.00  2.03           H  
ATOM   2969 2HD1 LEU A 194     -47.420 -26.204  20.307  1.00  2.03           H  
ATOM   2970 3HD1 LEU A 194     -45.765 -25.692  20.552  1.00  2.03           H  
ATOM   2971 1HD2 LEU A 194     -46.120 -22.969  19.211  1.00  2.03           H  
ATOM   2972 2HD2 LEU A 194     -44.739 -24.051  18.926  1.00  2.03           H  
ATOM   2973 3HD2 LEU A 194     -45.751 -23.515  17.578  1.00  2.03           H  
ATOM   2974  N   ASN A 195     -46.122 -27.609  14.790  1.00  2.01           N  
ATOM   2975  CA  ASN A 195     -45.619 -28.793  14.120  1.00  2.01           C  
ATOM   2976  C   ASN A 195     -44.761 -28.425  12.909  1.00  2.01           C  
ATOM   2977  O   ASN A 195     -44.234 -29.306  12.226  1.00  2.01           O  
ATOM   2978  CB  ASN A 195     -46.764 -29.678  13.677  1.00  2.01           C  
ATOM   2979  CG  ASN A 195     -47.521 -30.279  14.823  1.00  2.01           C  
ATOM   2980  OD1 ASN A 195     -46.964 -30.614  15.876  1.00  2.01           O  
ATOM   2981  ND2 ASN A 195     -48.806 -30.423  14.635  1.00  2.01           N  
ATOM   2982  H   ASN A 195     -46.992 -27.189  14.466  1.00  2.01           H  
ATOM   2983  HA  ASN A 195     -44.987 -29.347  14.814  1.00  2.01           H  
ATOM   2984 1HB  ASN A 195     -47.449 -29.105  13.057  1.00  2.01           H  
ATOM   2985 2HB  ASN A 195     -46.371 -30.486  13.061  1.00  2.01           H  
ATOM   2986 1HD2 ASN A 195     -49.380 -30.814  15.356  1.00  2.01           H  
ATOM   2987 2HD2 ASN A 195     -49.223 -30.135  13.772  1.00  2.01           H  
ATOM   2988  N   HIS A 196     -44.600 -27.130  12.632  1.00  1.93           N  
ATOM   2989  CA  HIS A 196     -43.784 -26.744  11.490  1.00  1.93           C  
ATOM   2990  C   HIS A 196     -42.295 -26.698  11.835  1.00  1.93           C  
ATOM   2991  O   HIS A 196     -41.905 -26.307  12.943  1.00  1.93           O  
ATOM   2992  CB  HIS A 196     -44.226 -25.386  10.931  1.00  1.93           C  
ATOM   2993  CG  HIS A 196     -45.568 -25.394  10.282  1.00  1.93           C  
ATOM   2994  ND1 HIS A 196     -46.171 -24.245   9.825  1.00  1.93           N  
ATOM   2995  CD2 HIS A 196     -46.421 -26.405  10.003  1.00  1.93           C  
ATOM   2996  CE1 HIS A 196     -47.338 -24.542   9.290  1.00  1.93           C  
ATOM   2997  NE2 HIS A 196     -47.516 -25.849   9.377  1.00  1.93           N  
ATOM   2998  H   HIS A 196     -45.058 -26.409  13.198  1.00  1.93           H  
ATOM   2999  HA  HIS A 196     -43.911 -27.479  10.696  1.00  1.93           H  
ATOM   3000 1HB  HIS A 196     -44.260 -24.658  11.749  1.00  1.93           H  
ATOM   3001 2HB  HIS A 196     -43.493 -25.029  10.210  1.00  1.93           H  
ATOM   3002  HD1 HIS A 196     -45.793 -23.324   9.874  1.00  1.93           H  
ATOM   3003  HD2 HIS A 196     -46.375 -27.481  10.174  1.00  1.93           H  
ATOM   3004  HE1 HIS A 196     -47.969 -23.758   8.872  1.00  1.93           H  
ATOM   3005  N   LEU A 197     -41.455 -27.020  10.846  1.00  1.81           N  
ATOM   3006  CA  LEU A 197     -40.002 -26.951  11.013  1.00  1.81           C  
ATOM   3007  C   LEU A 197     -39.577 -25.560  11.412  1.00  1.81           C  
ATOM   3008  O   LEU A 197     -38.812 -25.386  12.353  1.00  1.81           O  
ATOM   3009  CB  LEU A 197     -39.290 -27.321   9.724  1.00  1.81           C  
ATOM   3010  CG  LEU A 197     -37.764 -27.242   9.752  1.00  1.81           C  
ATOM   3011  CD1 LEU A 197     -37.212 -28.219  10.760  1.00  1.81           C  
ATOM   3012  CD2 LEU A 197     -37.220 -27.505   8.348  1.00  1.81           C  
ATOM   3013  H   LEU A 197     -41.835 -27.341   9.966  1.00  1.81           H  
ATOM   3014  HA  LEU A 197     -39.708 -27.646  11.799  1.00  1.81           H  
ATOM   3015 1HB  LEU A 197     -39.571 -28.336   9.447  1.00  1.81           H  
ATOM   3016 2HB  LEU A 197     -39.627 -26.634   8.954  1.00  1.81           H  
ATOM   3017  HG  LEU A 197     -37.470 -26.274  10.070  1.00  1.81           H  
ATOM   3018 1HD1 LEU A 197     -36.117 -28.137  10.780  1.00  1.81           H  
ATOM   3019 2HD1 LEU A 197     -37.612 -27.986  11.747  1.00  1.81           H  
ATOM   3020 3HD1 LEU A 197     -37.494 -29.231  10.479  1.00  1.81           H  
ATOM   3021 1HD2 LEU A 197     -36.152 -27.434   8.366  1.00  1.81           H  
ATOM   3022 2HD2 LEU A 197     -37.510 -28.502   8.021  1.00  1.81           H  
ATOM   3023 3HD2 LEU A 197     -37.617 -26.768   7.654  1.00  1.81           H  
ATOM   3024  N   PHE A 198     -40.100 -24.566  10.707  1.00  1.66           N  
ATOM   3025  CA  PHE A 198     -39.782 -23.178  10.992  1.00  1.66           C  
ATOM   3026  C   PHE A 198     -39.997 -22.836  12.433  1.00  1.66           C  
ATOM   3027  O   PHE A 198     -39.141 -22.223  13.068  1.00  1.66           O  
ATOM   3028  CB  PHE A 198     -40.635 -22.246  10.167  1.00  1.66           C  
ATOM   3029  CG  PHE A 198     -40.507 -20.813  10.580  1.00  1.66           C  
ATOM   3030  CD1 PHE A 198     -39.511 -20.008  10.123  1.00  1.66           C  
ATOM   3031  CD2 PHE A 198     -41.409 -20.281  11.466  1.00  1.66           C  
ATOM   3032  CE1 PHE A 198     -39.439 -18.685  10.515  1.00  1.66           C  
ATOM   3033  CE2 PHE A 198     -41.336 -18.993  11.866  1.00  1.66           C  
ATOM   3034  CZ  PHE A 198     -40.357 -18.180  11.385  1.00  1.66           C  
ATOM   3035  H   PHE A 198     -40.730 -24.784   9.950  1.00  1.66           H  
ATOM   3036  HA  PHE A 198     -38.745 -23.004  10.765  1.00  1.66           H  
ATOM   3037 1HB  PHE A 198     -40.347 -22.329   9.128  1.00  1.66           H  
ATOM   3038 2HB  PHE A 198     -41.683 -22.532  10.245  1.00  1.66           H  
ATOM   3039  HD1 PHE A 198     -38.783 -20.421   9.450  1.00  1.66           H  
ATOM   3040  HD2 PHE A 198     -42.201 -20.912  11.857  1.00  1.66           H  
ATOM   3041  HE1 PHE A 198     -38.651 -18.044  10.140  1.00  1.66           H  
ATOM   3042  HE2 PHE A 198     -42.070 -18.619  12.562  1.00  1.66           H  
ATOM   3043  HZ  PHE A 198     -40.300 -17.138  11.704  1.00  1.66           H  
ATOM   3044  N   THR A 199     -41.154 -23.197  12.951  1.00  1.52           N  
ATOM   3045  CA  THR A 199     -41.472 -22.834  14.301  1.00  1.52           C  
ATOM   3046  C   THR A 199     -40.484 -23.493  15.238  1.00  1.52           C  
ATOM   3047  O   THR A 199     -39.989 -22.841  16.149  1.00  1.52           O  
ATOM   3048  CB  THR A 199     -42.920 -23.161  14.598  1.00  1.52           C  
ATOM   3049  OG1 THR A 199     -43.707 -22.433  13.674  1.00  1.52           O  
ATOM   3050  CG2 THR A 199     -43.265 -22.707  15.951  1.00  1.52           C  
ATOM   3051  H   THR A 199     -41.815 -23.730  12.405  1.00  1.52           H  
ATOM   3052  HA  THR A 199     -41.360 -21.755  14.404  1.00  1.52           H  
ATOM   3053  HB  THR A 199     -43.110 -24.234  14.484  1.00  1.52           H  
ATOM   3054  HG1 THR A 199     -44.659 -22.612  13.825  1.00  1.52           H  
ATOM   3055 1HG2 THR A 199     -44.302 -22.896  16.111  1.00  1.52           H  
ATOM   3056 2HG2 THR A 199     -42.664 -23.242  16.680  1.00  1.52           H  
ATOM   3057 3HG2 THR A 199     -43.074 -21.645  16.021  1.00  1.52           H  
ATOM   3058  N   THR A 200     -40.157 -24.765  14.999  1.00  1.38           N  
ATOM   3059  CA  THR A 200     -39.169 -25.439  15.834  1.00  1.38           C  
ATOM   3060  C   THR A 200     -37.824 -24.711  15.771  1.00  1.38           C  
ATOM   3061  O   THR A 200     -37.182 -24.478  16.804  1.00  1.38           O  
ATOM   3062  CB  THR A 200     -38.961 -26.903  15.408  1.00  1.38           C  
ATOM   3063  OG1 THR A 200     -40.185 -27.637  15.568  1.00  1.38           O  
ATOM   3064  CG2 THR A 200     -37.854 -27.536  16.251  1.00  1.38           C  
ATOM   3065  H   THR A 200     -40.606 -25.270  14.230  1.00  1.38           H  
ATOM   3066  HA  THR A 200     -39.518 -25.424  16.864  1.00  1.38           H  
ATOM   3067  HB  THR A 200     -38.671 -26.936  14.361  1.00  1.38           H  
ATOM   3068  HG1 THR A 200     -40.853 -27.279  14.959  1.00  1.38           H  
ATOM   3069 1HG2 THR A 200     -37.706 -28.568  15.938  1.00  1.38           H  
ATOM   3070 2HG2 THR A 200     -36.923 -26.977  16.111  1.00  1.38           H  
ATOM   3071 3HG2 THR A 200     -38.136 -27.510  17.302  1.00  1.38           H  
ATOM   3072  N   MET A 201     -37.408 -24.312  14.558  1.00  1.26           N  
ATOM   3073  CA  MET A 201     -36.129 -23.629  14.386  1.00  1.26           C  
ATOM   3074  C   MET A 201     -36.151 -22.324  15.178  1.00  1.26           C  
ATOM   3075  O   MET A 201     -35.166 -21.962  15.826  1.00  1.26           O  
ATOM   3076  CB  MET A 201     -35.865 -23.320  12.891  1.00  1.26           C  
ATOM   3077  CG  MET A 201     -35.574 -24.558  11.991  1.00  1.26           C  
ATOM   3078  SD  MET A 201     -35.005 -24.173  10.266  1.00  1.26           S  
ATOM   3079  CE  MET A 201     -36.446 -23.537   9.385  1.00  1.26           C  
ATOM   3080  H   MET A 201     -37.983 -24.522  13.743  1.00  1.26           H  
ATOM   3081  HA  MET A 201     -35.332 -24.257  14.782  1.00  1.26           H  
ATOM   3082 1HB  MET A 201     -36.727 -22.807  12.476  1.00  1.26           H  
ATOM   3083 2HB  MET A 201     -35.016 -22.641  12.809  1.00  1.26           H  
ATOM   3084 1HG  MET A 201     -34.821 -25.153  12.462  1.00  1.26           H  
ATOM   3085 2HG  MET A 201     -36.460 -25.160  11.926  1.00  1.26           H  
ATOM   3086 1HE  MET A 201     -36.170 -23.304   8.368  1.00  1.26           H  
ATOM   3087 2HE  MET A 201     -37.235 -24.259   9.371  1.00  1.26           H  
ATOM   3088 3HE  MET A 201     -36.794 -22.639   9.874  1.00  1.26           H  
ATOM   3089  N   LEU A 202     -37.296 -21.642  15.167  1.00  1.16           N  
ATOM   3090  CA  LEU A 202     -37.425 -20.387  15.875  1.00  1.16           C  
ATOM   3091  C   LEU A 202     -37.575 -20.550  17.380  1.00  1.16           C  
ATOM   3092  O   LEU A 202     -37.082 -19.702  18.118  1.00  1.16           O  
ATOM   3093  CB  LEU A 202     -38.545 -19.554  15.282  1.00  1.16           C  
ATOM   3094  CG  LEU A 202     -38.053 -18.599  14.187  1.00  1.16           C  
ATOM   3095  CD1 LEU A 202     -37.187 -17.518  14.827  1.00  1.16           C  
ATOM   3096  CD2 LEU A 202     -37.242 -19.380  13.147  1.00  1.16           C  
ATOM   3097  H   LEU A 202     -38.075 -21.982  14.608  1.00  1.16           H  
ATOM   3098  HA  LEU A 202     -36.521 -19.826  15.698  1.00  1.16           H  
ATOM   3099 1HB  LEU A 202     -39.311 -20.213  14.865  1.00  1.16           H  
ATOM   3100 2HB  LEU A 202     -38.967 -18.957  16.077  1.00  1.16           H  
ATOM   3101  HG  LEU A 202     -38.887 -18.127  13.715  1.00  1.16           H  
ATOM   3102 1HD1 LEU A 202     -36.834 -16.820  14.062  1.00  1.16           H  
ATOM   3103 2HD1 LEU A 202     -37.775 -16.972  15.565  1.00  1.16           H  
ATOM   3104 3HD1 LEU A 202     -36.335 -17.974  15.316  1.00  1.16           H  
ATOM   3105 1HD2 LEU A 202     -36.893 -18.694  12.381  1.00  1.16           H  
ATOM   3106 2HD2 LEU A 202     -36.391 -19.849  13.626  1.00  1.16           H  
ATOM   3107 3HD2 LEU A 202     -37.865 -20.145  12.693  1.00  1.16           H  
ATOM   3108  N   ILE A 203     -38.207 -21.619  17.867  1.00  1.07           N  
ATOM   3109  CA  ILE A 203     -38.284 -21.808  19.313  1.00  1.07           C  
ATOM   3110  C   ILE A 203     -36.863 -21.944  19.832  1.00  1.07           C  
ATOM   3111  O   ILE A 203     -36.478 -21.292  20.807  1.00  1.07           O  
ATOM   3112  CB  ILE A 203     -39.084 -23.073  19.718  1.00  1.07           C  
ATOM   3113  CG1 ILE A 203     -40.547 -22.920  19.391  1.00  1.07           C  
ATOM   3114  CG2 ILE A 203     -38.916 -23.322  21.222  1.00  1.07           C  
ATOM   3115  CD1 ILE A 203     -41.352 -24.207  19.451  1.00  1.07           C  
ATOM   3116  H   ILE A 203     -38.640 -22.287  17.232  1.00  1.07           H  
ATOM   3117  HA  ILE A 203     -38.746 -20.931  19.765  1.00  1.07           H  
ATOM   3118  HB  ILE A 203     -38.706 -23.931  19.154  1.00  1.07           H  
ATOM   3119 1HG1 ILE A 203     -40.970 -22.238  20.110  1.00  1.07           H  
ATOM   3120 2HG1 ILE A 203     -40.640 -22.491  18.409  1.00  1.07           H  
ATOM   3121 1HG2 ILE A 203     -39.464 -24.218  21.504  1.00  1.07           H  
ATOM   3122 2HG2 ILE A 203     -37.858 -23.455  21.452  1.00  1.07           H  
ATOM   3123 3HG2 ILE A 203     -39.305 -22.474  21.777  1.00  1.07           H  
ATOM   3124 1HD1 ILE A 203     -42.391 -24.005  19.219  1.00  1.07           H  
ATOM   3125 2HD1 ILE A 203     -40.956 -24.916  18.729  1.00  1.07           H  
ATOM   3126 3HD1 ILE A 203     -41.282 -24.628  20.450  1.00  1.07           H  
ATOM   3127  N   GLN A 204     -36.068 -22.767  19.141  1.00  1.00           N  
ATOM   3128  CA  GLN A 204     -34.686 -22.985  19.531  1.00  1.00           C  
ATOM   3129  C   GLN A 204     -33.842 -21.701  19.386  1.00  1.00           C  
ATOM   3130  O   GLN A 204     -33.007 -21.405  20.254  1.00  1.00           O  
ATOM   3131  CB  GLN A 204     -34.118 -24.173  18.735  1.00  1.00           C  
ATOM   3132  CG  GLN A 204     -34.769 -25.514  19.159  1.00  1.00           C  
ATOM   3133  CD  GLN A 204     -34.268 -26.796  18.431  1.00  1.00           C  
ATOM   3134  OE1 GLN A 204     -33.686 -26.817  17.332  1.00  1.00           O  
ATOM   3135  NE2 GLN A 204     -34.515 -27.923  19.098  1.00  1.00           N  
ATOM   3136  H   GLN A 204     -36.444 -23.269  18.333  1.00  1.00           H  
ATOM   3137  HA  GLN A 204     -34.676 -23.265  20.584  1.00  1.00           H  
ATOM   3138 1HB  GLN A 204     -34.314 -24.018  17.668  1.00  1.00           H  
ATOM   3139 2HB  GLN A 204     -33.041 -24.233  18.873  1.00  1.00           H  
ATOM   3140 1HG  GLN A 204     -34.600 -25.646  20.229  1.00  1.00           H  
ATOM   3141 2HG  GLN A 204     -35.842 -25.428  18.970  1.00  1.00           H  
ATOM   3142 1HE2 GLN A 204     -34.233 -28.805  18.719  1.00  1.00           H  
ATOM   3143 2HE2 GLN A 204     -34.986 -27.886  19.981  1.00  1.00           H  
ATOM   3144  N   ASN A 205     -34.080 -20.895  18.334  1.00  0.95           N  
ATOM   3145  CA  ASN A 205     -33.337 -19.638  18.190  1.00  0.95           C  
ATOM   3146  C   ASN A 205     -33.756 -18.657  19.283  1.00  0.95           C  
ATOM   3147  O   ASN A 205     -32.915 -17.953  19.842  1.00  0.95           O  
ATOM   3148  CB  ASN A 205     -33.566 -19.035  16.823  1.00  0.95           C  
ATOM   3149  CG  ASN A 205     -32.844 -19.768  15.712  1.00  0.95           C  
ATOM   3150  OD1 ASN A 205     -31.764 -20.376  15.885  1.00  0.95           O  
ATOM   3151  ND2 ASN A 205     -33.430 -19.735  14.560  1.00  0.95           N  
ATOM   3152  H   ASN A 205     -34.744 -21.173  17.609  1.00  0.95           H  
ATOM   3153  HA  ASN A 205     -32.277 -19.837  18.310  1.00  0.95           H  
ATOM   3154 1HB  ASN A 205     -34.621 -19.024  16.618  1.00  0.95           H  
ATOM   3155 2HB  ASN A 205     -33.226 -18.006  16.824  1.00  0.95           H  
ATOM   3156 1HD2 ASN A 205     -32.998 -20.188  13.759  1.00  0.95           H  
ATOM   3157 2HD2 ASN A 205     -34.284 -19.236  14.447  1.00  0.95           H  
ATOM   3158  N   GLY A 206     -35.042 -18.691  19.641  1.00  0.91           N  
ATOM   3159  CA  GLY A 206     -35.638 -17.854  20.672  1.00  0.91           C  
ATOM   3160  C   GLY A 206     -34.868 -18.043  21.953  1.00  0.91           C  
ATOM   3161  O   GLY A 206     -34.397 -17.093  22.587  1.00  0.91           O  
ATOM   3162  H   GLY A 206     -35.671 -19.302  19.135  1.00  0.91           H  
ATOM   3163 1HA  GLY A 206     -35.650 -16.820  20.373  1.00  0.91           H  
ATOM   3164 2HA  GLY A 206     -36.677 -18.157  20.816  1.00  0.91           H  
ATOM   3165  N   GLN A 207     -34.720 -19.307  22.323  1.00  0.88           N  
ATOM   3166  CA  GLN A 207     -34.000 -19.701  23.515  1.00  0.88           C  
ATOM   3167  C   GLN A 207     -32.512 -19.337  23.405  1.00  0.88           C  
ATOM   3168  O   GLN A 207     -31.912 -18.837  24.361  1.00  0.88           O  
ATOM   3169  CB  GLN A 207     -34.156 -21.214  23.683  1.00  0.88           C  
ATOM   3170  CG  GLN A 207     -35.580 -21.652  24.010  1.00  0.88           C  
ATOM   3171  CD  GLN A 207     -35.769 -23.160  23.953  1.00  0.88           C  
ATOM   3172  OE1 GLN A 207     -34.948 -23.895  23.392  1.00  0.88           O  
ATOM   3173  NE2 GLN A 207     -36.869 -23.633  24.530  1.00  0.88           N  
ATOM   3174  H   GLN A 207     -35.153 -20.031  21.744  1.00  0.88           H  
ATOM   3175  HA  GLN A 207     -34.428 -19.183  24.372  1.00  0.88           H  
ATOM   3176 1HB  GLN A 207     -33.858 -21.710  22.757  1.00  0.88           H  
ATOM   3177 2HB  GLN A 207     -33.492 -21.566  24.470  1.00  0.88           H  
ATOM   3178 1HG  GLN A 207     -35.838 -21.309  25.009  1.00  0.88           H  
ATOM   3179 2HG  GLN A 207     -36.247 -21.208  23.284  1.00  0.88           H  
ATOM   3180 1HE2 GLN A 207     -37.055 -24.616  24.524  1.00  0.88           H  
ATOM   3181 2HE2 GLN A 207     -37.510 -23.007  24.970  1.00  0.88           H  
ATOM   3182  N   SER A 208     -31.932 -19.520  22.211  1.00  0.85           N  
ATOM   3183  CA  SER A 208     -30.507 -19.303  21.998  1.00  0.85           C  
ATOM   3184  C   SER A 208     -30.131 -17.837  21.856  1.00  0.85           C  
ATOM   3185  O   SER A 208     -28.965 -17.484  22.014  1.00  0.85           O  
ATOM   3186  CB  SER A 208     -30.060 -20.038  20.767  1.00  0.85           C  
ATOM   3187  OG  SER A 208     -30.283 -21.419  20.911  1.00  0.85           O  
ATOM   3188  H   SER A 208     -32.477 -19.911  21.444  1.00  0.85           H  
ATOM   3189  HA  SER A 208     -29.973 -19.710  22.857  1.00  0.85           H  
ATOM   3190 1HB  SER A 208     -30.596 -19.662  19.901  1.00  0.85           H  
ATOM   3191 2HB  SER A 208     -28.999 -19.853  20.604  1.00  0.85           H  
ATOM   3192  HG  SER A 208     -31.264 -21.539  20.817  1.00  0.85           H  
ATOM   3193  N   PHE A 209     -31.112 -16.952  21.681  1.00  0.83           N  
ATOM   3194  CA  PHE A 209     -30.828 -15.523  21.588  1.00  0.83           C  
ATOM   3195  C   PHE A 209     -30.202 -15.092  22.906  1.00  0.83           C  
ATOM   3196  O   PHE A 209     -29.357 -14.205  22.950  1.00  0.83           O  
ATOM   3197  CB  PHE A 209     -32.105 -14.686  21.360  1.00  0.83           C  
ATOM   3198  CG  PHE A 209     -32.766 -14.826  19.982  1.00  0.83           C  
ATOM   3199  CD1 PHE A 209     -32.042 -15.097  18.840  1.00  0.83           C  
ATOM   3200  CD2 PHE A 209     -34.138 -14.696  19.861  1.00  0.83           C  
ATOM   3201  CE1 PHE A 209     -32.674 -15.261  17.614  1.00  0.83           C  
ATOM   3202  CE2 PHE A 209     -34.780 -14.853  18.640  1.00  0.83           C  
ATOM   3203  CZ  PHE A 209     -34.049 -15.143  17.518  1.00  0.83           C  
ATOM   3204  H   PHE A 209     -32.060 -17.289  21.523  1.00  0.83           H  
ATOM   3205  HA  PHE A 209     -30.119 -15.341  20.783  1.00  0.83           H  
ATOM   3206 1HB  PHE A 209     -32.846 -14.973  22.111  1.00  0.83           H  
ATOM   3207 2HB  PHE A 209     -31.887 -13.639  21.524  1.00  0.83           H  
ATOM   3208  HD1 PHE A 209     -30.978 -15.193  18.916  1.00  0.83           H  
ATOM   3209  HD2 PHE A 209     -34.720 -14.486  20.753  1.00  0.83           H  
ATOM   3210  HE1 PHE A 209     -32.089 -15.491  16.729  1.00  0.83           H  
ATOM   3211  HE2 PHE A 209     -35.863 -14.753  18.575  1.00  0.83           H  
ATOM   3212  HZ  PHE A 209     -34.559 -15.274  16.558  1.00  0.83           H  
ATOM   3213  N   ARG A 210     -30.553 -15.786  23.991  1.00  0.80           N  
ATOM   3214  CA  ARG A 210     -30.076 -15.451  25.319  1.00  0.80           C  
ATOM   3215  C   ARG A 210     -28.628 -15.875  25.571  1.00  0.80           C  
ATOM   3216  O   ARG A 210     -28.056 -15.558  26.614  1.00  0.80           O  
ATOM   3217  CB  ARG A 210     -31.002 -16.068  26.336  1.00  0.80           C  
ATOM   3218  CG  ARG A 210     -32.351 -15.406  26.347  1.00  0.80           C  
ATOM   3219  CD  ARG A 210     -33.303 -16.037  27.212  1.00  0.80           C  
ATOM   3220  NE  ARG A 210     -34.464 -15.180  27.393  1.00  0.80           N  
ATOM   3221  CZ  ARG A 210     -35.512 -15.072  26.556  1.00  0.80           C  
ATOM   3222  NH1 ARG A 210     -35.575 -15.760  25.433  1.00  0.80           N  
ATOM   3223  NH2 ARG A 210     -36.463 -14.258  26.893  1.00  0.80           N  
ATOM   3224  H   ARG A 210     -31.189 -16.584  23.910  1.00  0.80           H  
ATOM   3225  HA  ARG A 210     -30.142 -14.375  25.432  1.00  0.80           H  
ATOM   3226 1HB  ARG A 210     -31.140 -17.126  26.115  1.00  0.80           H  
ATOM   3227 2HB  ARG A 210     -30.574 -15.984  27.334  1.00  0.80           H  
ATOM   3228 1HG  ARG A 210     -32.255 -14.401  26.669  1.00  0.80           H  
ATOM   3229 2HG  ARG A 210     -32.761 -15.418  25.336  1.00  0.80           H  
ATOM   3230 1HD  ARG A 210     -33.632 -16.968  26.750  1.00  0.80           H  
ATOM   3231 2HD  ARG A 210     -32.855 -16.238  28.184  1.00  0.80           H  
ATOM   3232  HE  ARG A 210     -34.496 -14.577  28.227  1.00  0.80           H  
ATOM   3233 1HH1 ARG A 210     -34.819 -16.386  25.199  1.00  0.80           H  
ATOM   3234 2HH1 ARG A 210     -36.387 -15.662  24.799  1.00  0.80           H  
ATOM   3235 1HH2 ARG A 210     -36.351 -13.742  27.785  1.00  0.80           H  
ATOM   3236 2HH2 ARG A 210     -37.270 -14.151  26.290  1.00  0.80           H  
ATOM   3237  N   LYS A 211     -28.030 -16.600  24.623  1.00  0.78           N  
ATOM   3238  CA  LYS A 211     -26.642 -17.016  24.727  1.00  0.78           C  
ATOM   3239  C   LYS A 211     -25.741 -16.059  23.945  1.00  0.78           C  
ATOM   3240  O   LYS A 211     -24.517 -16.217  23.923  1.00  0.78           O  
ATOM   3241  CB  LYS A 211     -26.479 -18.445  24.229  1.00  0.78           C  
ATOM   3242  CG  LYS A 211     -27.226 -19.475  25.058  1.00  0.78           C  
ATOM   3243  CD  LYS A 211     -26.971 -20.886  24.555  1.00  0.78           C  
ATOM   3244  CE  LYS A 211     -27.687 -21.920  25.417  1.00  0.78           C  
ATOM   3245  NZ  LYS A 211     -27.443 -23.305  24.934  1.00  0.78           N  
ATOM   3246  H   LYS A 211     -28.532 -16.854  23.776  1.00  0.78           H  
ATOM   3247  HA  LYS A 211     -26.340 -16.977  25.774  1.00  0.78           H  
ATOM   3248 1HB  LYS A 211     -26.850 -18.509  23.204  1.00  0.78           H  
ATOM   3249 2HB  LYS A 211     -25.423 -18.712  24.218  1.00  0.78           H  
ATOM   3250 1HG  LYS A 211     -26.926 -19.394  26.102  1.00  0.78           H  
ATOM   3251 2HG  LYS A 211     -28.297 -19.267  24.987  1.00  0.78           H  
ATOM   3252 1HD  LYS A 211     -27.341 -20.973  23.531  1.00  0.78           H  
ATOM   3253 2HD  LYS A 211     -25.903 -21.094  24.559  1.00  0.78           H  
ATOM   3254 1HE  LYS A 211     -27.333 -21.837  26.445  1.00  0.78           H  
ATOM   3255 2HE  LYS A 211     -28.761 -21.723  25.396  1.00  0.78           H  
ATOM   3256 1HZ  LYS A 211     -27.930 -23.961  25.527  1.00  0.78           H  
ATOM   3257 2HZ  LYS A 211     -27.779 -23.395  23.985  1.00  0.78           H  
ATOM   3258 3HZ  LYS A 211     -26.452 -23.499  24.961  1.00  0.78           H  
ATOM   3259  N   ALA A 212     -26.356 -15.085  23.272  1.00  0.76           N  
ATOM   3260  CA  ALA A 212     -25.641 -14.099  22.477  1.00  0.76           C  
ATOM   3261  C   ALA A 212     -25.057 -13.037  23.406  1.00  0.76           C  
ATOM   3262  O   ALA A 212     -25.464 -12.926  24.561  1.00  0.76           O  
ATOM   3263  CB  ALA A 212     -26.563 -13.484  21.431  1.00  0.76           C  
ATOM   3264  H   ALA A 212     -27.370 -14.992  23.318  1.00  0.76           H  
ATOM   3265  HA  ALA A 212     -24.814 -14.593  21.967  1.00  0.76           H  
ATOM   3266 1HB  ALA A 212     -26.009 -12.756  20.837  1.00  0.76           H  
ATOM   3267 2HB  ALA A 212     -26.946 -14.269  20.785  1.00  0.76           H  
ATOM   3268 3HB  ALA A 212     -27.391 -12.988  21.919  1.00  0.76           H  
ATOM   3269  N   ASN A 213     -24.090 -12.274  22.910  1.00  0.75           N  
ATOM   3270  CA  ASN A 213     -23.484 -11.172  23.658  1.00  0.75           C  
ATOM   3271  C   ASN A 213     -24.301  -9.902  23.508  1.00  0.75           C  
ATOM   3272  O   ASN A 213     -24.352  -9.068  24.415  1.00  0.75           O  
ATOM   3273  CB  ASN A 213     -22.063 -10.949  23.214  1.00  0.75           C  
ATOM   3274  CG  ASN A 213     -21.196 -12.055  23.664  1.00  0.75           C  
ATOM   3275  OD1 ASN A 213     -20.855 -12.932  22.873  1.00  0.75           O  
ATOM   3276  ND2 ASN A 213     -20.819 -12.047  24.919  1.00  0.75           N  
ATOM   3277  H   ASN A 213     -23.787 -12.429  21.956  1.00  0.75           H  
ATOM   3278  HA  ASN A 213     -23.483 -11.433  24.715  1.00  0.75           H  
ATOM   3279 1HB  ASN A 213     -22.026 -10.877  22.125  1.00  0.75           H  
ATOM   3280 2HB  ASN A 213     -21.693 -10.006  23.619  1.00  0.75           H  
ATOM   3281 1HD2 ASN A 213     -20.229 -12.775  25.270  1.00  0.75           H  
ATOM   3282 2HD2 ASN A 213     -21.123 -11.313  25.528  1.00  0.75           H  
ATOM   3283  N   GLY A 214     -24.979  -9.778  22.380  1.00  0.74           N  
ATOM   3284  CA  GLY A 214     -25.809  -8.601  22.144  1.00  0.74           C  
ATOM   3285  C   GLY A 214     -26.671  -8.755  20.910  1.00  0.74           C  
ATOM   3286  O   GLY A 214     -26.441  -9.621  20.070  1.00  0.74           O  
ATOM   3287  H   GLY A 214     -24.862 -10.499  21.667  1.00  0.74           H  
ATOM   3288 1HA  GLY A 214     -26.429  -8.389  23.001  1.00  0.74           H  
ATOM   3289 2HA  GLY A 214     -25.179  -7.730  22.041  1.00  0.74           H  
ATOM   3290  N   ILE A 215     -27.683  -7.919  20.816  1.00  0.74           N  
ATOM   3291  CA  ILE A 215     -28.594  -8.002  19.691  1.00  0.74           C  
ATOM   3292  C   ILE A 215     -28.719  -6.700  18.927  1.00  0.74           C  
ATOM   3293  O   ILE A 215     -28.784  -5.624  19.521  1.00  0.74           O  
ATOM   3294  CB  ILE A 215     -29.939  -8.556  20.152  1.00  0.74           C  
ATOM   3295  CG1 ILE A 215     -29.696 -10.047  20.711  1.00  0.74           C  
ATOM   3296  CG2 ILE A 215     -30.857  -8.537  19.003  1.00  0.74           C  
ATOM   3297  CD1 ILE A 215     -30.823 -10.715  21.395  1.00  0.74           C  
ATOM   3298  H   ILE A 215     -27.842  -7.225  21.550  1.00  0.74           H  
ATOM   3299  HA  ILE A 215     -28.198  -8.730  18.986  1.00  0.74           H  
ATOM   3300  HB  ILE A 215     -30.320  -7.969  20.971  1.00  0.74           H  
ATOM   3301 1HG1 ILE A 215     -29.401 -10.661  19.898  1.00  0.74           H  
ATOM   3302 2HG1 ILE A 215     -28.908 -10.034  21.435  1.00  0.74           H  
ATOM   3303 1HG2 ILE A 215     -31.804  -8.957  19.285  1.00  0.74           H  
ATOM   3304 2HG2 ILE A 215     -31.005  -7.520  18.654  1.00  0.74           H  
ATOM   3305 3HG2 ILE A 215     -30.411  -9.129  18.215  1.00  0.74           H  
ATOM   3306 1HD1 ILE A 215     -30.511 -11.709  21.717  1.00  0.74           H  
ATOM   3307 2HD1 ILE A 215     -31.085 -10.134  22.259  1.00  0.74           H  
ATOM   3308 3HD1 ILE A 215     -31.678 -10.802  20.721  1.00  0.74           H  
ATOM   3309  N   LEU A 216     -28.646  -6.809  17.610  1.00  0.76           N  
ATOM   3310  CA  LEU A 216     -28.711  -5.668  16.723  1.00  0.76           C  
ATOM   3311  C   LEU A 216     -30.023  -5.664  15.940  1.00  0.76           C  
ATOM   3312  O   LEU A 216     -30.285  -6.593  15.175  1.00  0.76           O  
ATOM   3313  CB  LEU A 216     -27.553  -5.773  15.728  1.00  0.76           C  
ATOM   3314  CG  LEU A 216     -26.217  -6.064  16.358  1.00  0.76           C  
ATOM   3315  CD1 LEU A 216     -25.182  -6.211  15.275  1.00  0.76           C  
ATOM   3316  CD2 LEU A 216     -25.886  -5.004  17.332  1.00  0.76           C  
ATOM   3317  H   LEU A 216     -28.575  -7.733  17.196  1.00  0.76           H  
ATOM   3318  HA  LEU A 216     -28.647  -4.754  17.306  1.00  0.76           H  
ATOM   3319 1HB  LEU A 216     -27.762  -6.582  15.046  1.00  0.76           H  
ATOM   3320 2HB  LEU A 216     -27.479  -4.844  15.166  1.00  0.76           H  
ATOM   3321  HG  LEU A 216     -26.273  -7.016  16.878  1.00  0.76           H  
ATOM   3322 1HD1 LEU A 216     -24.217  -6.453  15.718  1.00  0.76           H  
ATOM   3323 2HD1 LEU A 216     -25.480  -7.006  14.600  1.00  0.76           H  
ATOM   3324 3HD1 LEU A 216     -25.113  -5.282  14.732  1.00  0.76           H  
ATOM   3325 1HD2 LEU A 216     -24.939  -5.231  17.783  1.00  0.76           H  
ATOM   3326 2HD2 LEU A 216     -25.839  -4.047  16.826  1.00  0.76           H  
ATOM   3327 3HD2 LEU A 216     -26.643  -4.968  18.094  1.00  0.76           H  
ATOM   3328  N   ILE A 217     -30.825  -4.623  16.102  1.00  0.78           N  
ATOM   3329  CA  ILE A 217     -32.071  -4.518  15.358  1.00  0.78           C  
ATOM   3330  C   ILE A 217     -31.887  -3.329  14.425  1.00  0.78           C  
ATOM   3331  O   ILE A 217     -31.434  -2.268  14.860  1.00  0.78           O  
ATOM   3332  CB  ILE A 217     -33.306  -4.334  16.277  1.00  0.78           C  
ATOM   3333  CG1 ILE A 217     -33.444  -5.516  17.239  1.00  0.78           C  
ATOM   3334  CG2 ILE A 217     -34.602  -4.294  15.426  1.00  0.78           C  
ATOM   3335  CD1 ILE A 217     -34.514  -5.296  18.273  1.00  0.78           C  
ATOM   3336  H   ILE A 217     -30.588  -3.889  16.771  1.00  0.78           H  
ATOM   3337  HA  ILE A 217     -32.222  -5.407  14.749  1.00  0.78           H  
ATOM   3338  HB  ILE A 217     -33.203  -3.412  16.859  1.00  0.78           H  
ATOM   3339 1HG1 ILE A 217     -33.698  -6.397  16.679  1.00  0.78           H  
ATOM   3340 2HG1 ILE A 217     -32.496  -5.688  17.748  1.00  0.78           H  
ATOM   3341 1HG2 ILE A 217     -35.463  -4.180  16.083  1.00  0.78           H  
ATOM   3342 2HG2 ILE A 217     -34.577  -3.481  14.747  1.00  0.78           H  
ATOM   3343 3HG2 ILE A 217     -34.703  -5.232  14.865  1.00  0.78           H  
ATOM   3344 1HD1 ILE A 217     -34.599  -6.165  18.918  1.00  0.78           H  
ATOM   3345 2HD1 ILE A 217     -34.272  -4.417  18.867  1.00  0.78           H  
ATOM   3346 3HD1 ILE A 217     -35.450  -5.138  17.770  1.00  0.78           H  
ATOM   3347  N   ASN A 218     -32.232  -3.482  13.153  1.00  0.82           N  
ATOM   3348  CA  ASN A 218     -31.989  -2.380  12.218  1.00  0.82           C  
ATOM   3349  C   ASN A 218     -33.121  -1.340  12.102  1.00  0.82           C  
ATOM   3350  O   ASN A 218     -33.111  -0.492  11.203  1.00  0.82           O  
ATOM   3351  CB  ASN A 218     -31.646  -2.916  10.850  1.00  0.82           C  
ATOM   3352  CG  ASN A 218     -30.316  -3.547  10.767  1.00  0.82           C  
ATOM   3353  OD1 ASN A 218     -30.201  -4.679  10.286  1.00  0.82           O  
ATOM   3354  ND2 ASN A 218     -29.307  -2.852  11.225  1.00  0.82           N  
ATOM   3355  H   ASN A 218     -32.588  -4.387  12.828  1.00  0.82           H  
ATOM   3356  HA  ASN A 218     -31.117  -1.846  12.576  1.00  0.82           H  
ATOM   3357 1HB  ASN A 218     -32.360  -3.687  10.607  1.00  0.82           H  
ATOM   3358 2HB  ASN A 218     -31.706  -2.117  10.114  1.00  0.82           H  
ATOM   3359 1HD2 ASN A 218     -28.377  -3.219  11.197  1.00  0.82           H  
ATOM   3360 2HD2 ASN A 218     -29.476  -1.914  11.587  1.00  0.82           H  
ATOM   3361  N   THR A 219     -34.111  -1.422  12.983  1.00  0.86           N  
ATOM   3362  CA  THR A 219     -35.194  -0.447  13.000  1.00  0.86           C  
ATOM   3363  C   THR A 219     -34.830   0.740  13.893  1.00  0.86           C  
ATOM   3364  O   THR A 219     -34.396   0.560  15.039  1.00  0.86           O  
ATOM   3365  CB  THR A 219     -36.523  -1.044  13.476  1.00  0.86           C  
ATOM   3366  OG1 THR A 219     -36.937  -2.091  12.589  1.00  0.86           O  
ATOM   3367  CG2 THR A 219     -37.595   0.048  13.462  1.00  0.86           C  
ATOM   3368  H   THR A 219     -34.075  -2.150  13.678  1.00  0.86           H  
ATOM   3369  HA  THR A 219     -35.344  -0.077  11.989  1.00  0.86           H  
ATOM   3370  HB  THR A 219     -36.414  -1.448  14.486  1.00  0.86           H  
ATOM   3371  HG1 THR A 219     -37.679  -2.549  12.981  1.00  0.86           H  
ATOM   3372 1HG2 THR A 219     -38.543  -0.355  13.772  1.00  0.86           H  
ATOM   3373 2HG2 THR A 219     -37.317   0.847  14.137  1.00  0.86           H  
ATOM   3374 3HG2 THR A 219     -37.695   0.434  12.462  1.00  0.86           H  
ATOM   3375  N   PHE A 220     -34.996   1.940  13.353  1.00  0.92           N  
ATOM   3376  CA  PHE A 220     -34.720   3.194  14.043  1.00  0.92           C  
ATOM   3377  C   PHE A 220     -35.711   3.521  15.180  1.00  0.92           C  
ATOM   3378  O   PHE A 220     -36.922   3.293  15.049  1.00  0.92           O  
ATOM   3379  CB  PHE A 220     -34.617   4.340  13.051  1.00  0.92           C  
ATOM   3380  CG  PHE A 220     -34.133   5.539  13.725  1.00  0.92           C  
ATOM   3381  CD1 PHE A 220     -32.980   5.437  14.446  1.00  0.92           C  
ATOM   3382  CD2 PHE A 220     -34.775   6.745  13.658  1.00  0.92           C  
ATOM   3383  CE1 PHE A 220     -32.485   6.477  15.132  1.00  0.92           C  
ATOM   3384  CE2 PHE A 220     -34.281   7.833  14.358  1.00  0.92           C  
ATOM   3385  CZ  PHE A 220     -33.138   7.696  15.113  1.00  0.92           C  
ATOM   3386  H   PHE A 220     -35.334   1.978  12.403  1.00  0.92           H  
ATOM   3387  HA  PHE A 220     -33.734   3.097  14.504  1.00  0.92           H  
ATOM   3388 1HB  PHE A 220     -33.934   4.081  12.258  1.00  0.92           H  
ATOM   3389 2HB  PHE A 220     -35.591   4.551  12.610  1.00  0.92           H  
ATOM   3390  HD1 PHE A 220     -32.460   4.476  14.480  1.00  0.92           H  
ATOM   3391  HD2 PHE A 220     -35.671   6.830  13.058  1.00  0.92           H  
ATOM   3392  HE1 PHE A 220     -31.580   6.325  15.695  1.00  0.92           H  
ATOM   3393  HE2 PHE A 220     -34.781   8.795  14.319  1.00  0.92           H  
ATOM   3394  HZ  PHE A 220     -32.744   8.546  15.673  1.00  0.92           H  
ATOM   3395  N   GLU A 221     -35.196   4.093  16.277  1.00  0.98           N  
ATOM   3396  CA  GLU A 221     -36.003   4.481  17.439  1.00  0.98           C  
ATOM   3397  C   GLU A 221     -37.123   5.490  17.119  1.00  0.98           C  
ATOM   3398  O   GLU A 221     -38.129   5.553  17.817  1.00  0.98           O  
ATOM   3399  CB  GLU A 221     -35.106   5.042  18.560  1.00  0.98           C  
ATOM   3400  CG  GLU A 221     -34.435   6.371  18.265  1.00  0.98           C  
ATOM   3401  CD  GLU A 221     -33.512   6.852  19.376  1.00  0.98           C  
ATOM   3402  OE1 GLU A 221     -33.450   6.194  20.385  1.00  0.98           O  
ATOM   3403  OE2 GLU A 221     -32.871   7.879  19.212  1.00  0.98           O  
ATOM   3404  H   GLU A 221     -34.195   4.242  16.314  1.00  0.98           H  
ATOM   3405  HA  GLU A 221     -36.468   3.576  17.821  1.00  0.98           H  
ATOM   3406 1HB  GLU A 221     -35.691   5.171  19.463  1.00  0.98           H  
ATOM   3407 2HB  GLU A 221     -34.320   4.320  18.783  1.00  0.98           H  
ATOM   3408 1HG  GLU A 221     -33.860   6.233  17.393  1.00  0.98           H  
ATOM   3409 2HG  GLU A 221     -35.188   7.128  18.061  1.00  0.98           H  
ATOM   3410  N   ALA A 222     -37.034   6.240  16.037  1.00  1.06           N  
ATOM   3411  CA  ALA A 222     -38.145   7.141  15.711  1.00  1.06           C  
ATOM   3412  C   ALA A 222     -39.438   6.357  15.480  1.00  1.06           C  
ATOM   3413  O   ALA A 222     -40.538   6.910  15.562  1.00  1.06           O  
ATOM   3414  CB  ALA A 222     -37.874   7.947  14.477  1.00  1.06           C  
ATOM   3415  H   ALA A 222     -36.208   6.194  15.458  1.00  1.06           H  
ATOM   3416  HA  ALA A 222     -38.289   7.814  16.556  1.00  1.06           H  
ATOM   3417 1HB  ALA A 222     -38.712   8.610  14.292  1.00  1.06           H  
ATOM   3418 2HB  ALA A 222     -36.992   8.531  14.623  1.00  1.06           H  
ATOM   3419 3HB  ALA A 222     -37.752   7.284  13.630  1.00  1.06           H  
ATOM   3420  N   LEU A 223     -39.283   5.088  15.104  1.00  1.15           N  
ATOM   3421  CA  LEU A 223     -40.374   4.207  14.780  1.00  1.15           C  
ATOM   3422  C   LEU A 223     -40.740   3.344  15.986  1.00  1.15           C  
ATOM   3423  O   LEU A 223     -41.915   3.175  16.319  1.00  1.15           O  
ATOM   3424  CB  LEU A 223     -39.879   3.318  13.647  1.00  1.15           C  
ATOM   3425  CG  LEU A 223     -39.423   4.098  12.440  1.00  1.15           C  
ATOM   3426  CD1 LEU A 223     -38.841   3.155  11.460  1.00  1.15           C  
ATOM   3427  CD2 LEU A 223     -40.590   4.878  11.887  1.00  1.15           C  
ATOM   3428  H   LEU A 223     -38.349   4.690  15.066  1.00  1.15           H  
ATOM   3429  HA  LEU A 223     -41.238   4.795  14.473  1.00  1.15           H  
ATOM   3430 1HB  LEU A 223     -39.060   2.706  13.999  1.00  1.15           H  
ATOM   3431 2HB  LEU A 223     -40.692   2.660  13.340  1.00  1.15           H  
ATOM   3432  HG  LEU A 223     -38.631   4.791  12.732  1.00  1.15           H  
ATOM   3433 1HD1 LEU A 223     -38.475   3.690  10.604  1.00  1.15           H  
ATOM   3434 2HD1 LEU A 223     -38.013   2.646  11.934  1.00  1.15           H  
ATOM   3435 3HD1 LEU A 223     -39.592   2.431  11.149  1.00  1.15           H  
ATOM   3436 1HD2 LEU A 223     -40.281   5.454  11.015  1.00  1.15           H  
ATOM   3437 2HD2 LEU A 223     -41.372   4.186  11.611  1.00  1.15           H  
ATOM   3438 3HD2 LEU A 223     -40.967   5.552  12.652  1.00  1.15           H  
ATOM   3439  N   GLU A 224     -39.715   2.792  16.644  1.00  1.23           N  
ATOM   3440  CA  GLU A 224     -39.932   1.878  17.770  1.00  1.23           C  
ATOM   3441  C   GLU A 224     -39.272   2.267  19.106  1.00  1.23           C  
ATOM   3442  O   GLU A 224     -39.143   1.438  20.011  1.00  1.23           O  
ATOM   3443  CB  GLU A 224     -39.526   0.473  17.350  1.00  1.23           C  
ATOM   3444  CG  GLU A 224     -40.409  -0.097  16.225  1.00  1.23           C  
ATOM   3445  CD  GLU A 224     -40.124  -1.513  15.938  1.00  1.23           C  
ATOM   3446  OE1 GLU A 224     -39.003  -1.822  15.595  1.00  1.23           O  
ATOM   3447  OE2 GLU A 224     -40.992  -2.342  16.147  1.00  1.23           O  
ATOM   3448  H   GLU A 224     -38.767   2.985  16.315  1.00  1.23           H  
ATOM   3449  HA  GLU A 224     -41.005   1.847  17.955  1.00  1.23           H  
ATOM   3450 1HB  GLU A 224     -38.498   0.491  16.982  1.00  1.23           H  
ATOM   3451 2HB  GLU A 224     -39.553  -0.199  18.197  1.00  1.23           H  
ATOM   3452 1HG  GLU A 224     -41.457   0.014  16.497  1.00  1.23           H  
ATOM   3453 2HG  GLU A 224     -40.240   0.486  15.324  1.00  1.23           H  
ATOM   3454  N   GLY A 225     -38.895   3.524  19.263  1.00  1.30           N  
ATOM   3455  CA  GLY A 225     -38.248   4.026  20.474  1.00  1.30           C  
ATOM   3456  C   GLY A 225     -39.092   3.877  21.728  1.00  1.30           C  
ATOM   3457  O   GLY A 225     -38.559   3.824  22.832  1.00  1.30           O  
ATOM   3458  H   GLY A 225     -39.017   4.183  18.509  1.00  1.30           H  
ATOM   3459 1HA  GLY A 225     -37.300   3.506  20.612  1.00  1.30           H  
ATOM   3460 2HA  GLY A 225     -38.004   5.079  20.332  1.00  1.30           H  
ATOM   3461  N   GLY A 226     -40.413   3.842  21.566  1.00  1.35           N  
ATOM   3462  CA  GLY A 226     -41.303   3.696  22.702  1.00  1.35           C  
ATOM   3463  C   GLY A 226     -41.458   2.243  23.145  1.00  1.35           C  
ATOM   3464  O   GLY A 226     -42.063   1.986  24.187  1.00  1.35           O  
ATOM   3465  H   GLY A 226     -40.793   3.907  20.634  1.00  1.35           H  
ATOM   3466 1HA  GLY A 226     -40.927   4.292  23.534  1.00  1.35           H  
ATOM   3467 2HA  GLY A 226     -42.281   4.099  22.443  1.00  1.35           H  
ATOM   3468  N   ILE A 227     -40.931   1.293  22.358  1.00  1.35           N  
ATOM   3469  CA  ILE A 227     -41.053  -0.117  22.707  1.00  1.35           C  
ATOM   3470  C   ILE A 227     -39.705  -0.830  22.873  1.00  1.35           C  
ATOM   3471  O   ILE A 227     -39.594  -1.747  23.683  1.00  1.35           O  
ATOM   3472  CB  ILE A 227     -41.991  -0.842  21.714  1.00  1.35           C  
ATOM   3473  CG1 ILE A 227     -41.477  -0.770  20.277  1.00  1.35           C  
ATOM   3474  CG2 ILE A 227     -43.411  -0.313  21.812  1.00  1.35           C  
ATOM   3475  CD1 ILE A 227     -42.276  -1.608  19.271  1.00  1.35           C  
ATOM   3476  H   ILE A 227     -40.418   1.545  21.518  1.00  1.35           H  
ATOM   3477  HA  ILE A 227     -41.551  -0.177  23.673  1.00  1.35           H  
ATOM   3478  HB  ILE A 227     -42.005  -1.850  21.987  1.00  1.35           H  
ATOM   3479 1HG1 ILE A 227     -41.500   0.265  19.956  1.00  1.35           H  
ATOM   3480 2HG1 ILE A 227     -40.446  -1.117  20.252  1.00  1.35           H  
ATOM   3481 1HG2 ILE A 227     -44.053  -0.878  21.147  1.00  1.35           H  
ATOM   3482 2HG2 ILE A 227     -43.761  -0.423  22.842  1.00  1.35           H  
ATOM   3483 3HG2 ILE A 227     -43.435   0.737  21.532  1.00  1.35           H  
ATOM   3484 1HD1 ILE A 227     -41.847  -1.492  18.292  1.00  1.35           H  
ATOM   3485 2HD1 ILE A 227     -42.266  -2.633  19.522  1.00  1.35           H  
ATOM   3486 3HD1 ILE A 227     -43.303  -1.259  19.253  1.00  1.35           H  
ATOM   3487  N   LEU A 228     -38.643  -0.379  22.191  1.00  1.33           N  
ATOM   3488  CA  LEU A 228     -37.344  -1.034  22.383  1.00  1.33           C  
ATOM   3489  C   LEU A 228     -36.888  -1.101  23.853  1.00  1.33           C  
ATOM   3490  O   LEU A 228     -36.340  -2.132  24.251  1.00  1.33           O  
ATOM   3491  CB  LEU A 228     -36.209  -0.475  21.510  1.00  1.33           C  
ATOM   3492  CG  LEU A 228     -34.871  -1.246  21.764  1.00  1.33           C  
ATOM   3493  CD1 LEU A 228     -35.100  -2.712  21.438  1.00  1.33           C  
ATOM   3494  CD2 LEU A 228     -33.745  -0.692  20.900  1.00  1.33           C  
ATOM   3495  H   LEU A 228     -38.748   0.375  21.515  1.00  1.33           H  
ATOM   3496  HA  LEU A 228     -37.465  -2.066  22.066  1.00  1.33           H  
ATOM   3497 1HB  LEU A 228     -36.482  -0.600  20.458  1.00  1.33           H  
ATOM   3498 2HB  LEU A 228     -36.049   0.575  21.699  1.00  1.33           H  
ATOM   3499  HG  LEU A 228     -34.599  -1.162  22.818  1.00  1.33           H  
ATOM   3500 1HD1 LEU A 228     -34.215  -3.270  21.622  1.00  1.33           H  
ATOM   3501 2HD1 LEU A 228     -35.900  -3.096  22.064  1.00  1.33           H  
ATOM   3502 3HD1 LEU A 228     -35.374  -2.807  20.392  1.00  1.33           H  
ATOM   3503 1HD2 LEU A 228     -32.825  -1.254  21.094  1.00  1.33           H  
ATOM   3504 2HD2 LEU A 228     -34.015  -0.791  19.846  1.00  1.33           H  
ATOM   3505 3HD2 LEU A 228     -33.585   0.358  21.139  1.00  1.33           H  
ATOM   3506  N   PRO A 229     -37.064  -0.045  24.700  1.00  1.28           N  
ATOM   3507  CA  PRO A 229     -36.735  -0.056  26.116  1.00  1.28           C  
ATOM   3508  C   PRO A 229     -37.476  -1.181  26.832  1.00  1.28           C  
ATOM   3509  O   PRO A 229     -37.047  -1.661  27.875  1.00  1.28           O  
ATOM   3510  CB  PRO A 229     -37.183   1.330  26.590  1.00  1.28           C  
ATOM   3511  CG  PRO A 229     -37.107   2.188  25.357  1.00  1.28           C  
ATOM   3512  CD  PRO A 229     -37.542   1.284  24.237  1.00  1.28           C  
ATOM   3513  HA  PRO A 229     -35.654  -0.161  26.239  1.00  1.28           H  
ATOM   3514 1HB  PRO A 229     -38.204   1.273  26.990  1.00  1.28           H  
ATOM   3515 2HB  PRO A 229     -36.532   1.673  27.414  1.00  1.28           H  
ATOM   3516 1HG  PRO A 229     -37.763   3.070  25.452  1.00  1.28           H  
ATOM   3517 2HG  PRO A 229     -36.085   2.569  25.218  1.00  1.28           H  
ATOM   3518 1HD  PRO A 229     -38.633   1.335  24.202  1.00  1.28           H  
ATOM   3519 2HD  PRO A 229     -37.082   1.610  23.312  1.00  1.28           H  
ATOM   3520  N   GLY A 230     -38.586  -1.657  26.258  1.00  1.23           N  
ATOM   3521  CA  GLY A 230     -39.329  -2.750  26.844  1.00  1.23           C  
ATOM   3522  C   GLY A 230     -38.424  -3.969  26.939  1.00  1.23           C  
ATOM   3523  O   GLY A 230     -38.560  -4.803  27.845  1.00  1.23           O  
ATOM   3524  H   GLY A 230     -38.935  -1.303  25.374  1.00  1.23           H  
ATOM   3525 1HA  GLY A 230     -39.703  -2.472  27.827  1.00  1.23           H  
ATOM   3526 2HA  GLY A 230     -40.180  -2.970  26.200  1.00  1.23           H  
ATOM   3527  N   ILE A 231     -37.482  -4.073  26.001  1.00  1.19           N  
ATOM   3528  CA  ILE A 231     -36.558  -5.174  25.979  1.00  1.19           C  
ATOM   3529  C   ILE A 231     -35.296  -4.792  26.755  1.00  1.19           C  
ATOM   3530  O   ILE A 231     -34.839  -5.544  27.613  1.00  1.19           O  
ATOM   3531  CB  ILE A 231     -36.163  -5.573  24.562  1.00  1.19           C  
ATOM   3532  CG1 ILE A 231     -37.320  -6.027  23.760  1.00  1.19           C  
ATOM   3533  CG2 ILE A 231     -35.298  -6.677  24.676  1.00  1.19           C  
ATOM   3534  CD1 ILE A 231     -36.968  -6.258  22.287  1.00  1.19           C  
ATOM   3535  H   ILE A 231     -37.386  -3.348  25.293  1.00  1.19           H  
ATOM   3536  HA  ILE A 231     -37.015  -6.034  26.464  1.00  1.19           H  
ATOM   3537  HB  ILE A 231     -35.673  -4.745  24.044  1.00  1.19           H  
ATOM   3538 1HG1 ILE A 231     -37.708  -6.955  24.177  1.00  1.19           H  
ATOM   3539 2HG1 ILE A 231     -38.078  -5.268  23.826  1.00  1.19           H  
ATOM   3540 1HG2 ILE A 231     -35.047  -6.971  23.686  1.00  1.19           H  
ATOM   3541 2HG2 ILE A 231     -34.414  -6.397  25.242  1.00  1.19           H  
ATOM   3542 3HG2 ILE A 231     -35.811  -7.496  25.180  1.00  1.19           H  
ATOM   3543 1HD1 ILE A 231     -37.846  -6.586  21.735  1.00  1.19           H  
ATOM   3544 2HD1 ILE A 231     -36.593  -5.341  21.853  1.00  1.19           H  
ATOM   3545 3HD1 ILE A 231     -36.200  -7.033  22.216  1.00  1.19           H  
ATOM   3546  N   ASN A 232     -34.748  -3.602  26.495  1.00  1.18           N  
ATOM   3547  CA  ASN A 232     -33.513  -3.191  27.186  1.00  1.18           C  
ATOM   3548  C   ASN A 232     -33.627  -3.072  28.709  1.00  1.18           C  
ATOM   3549  O   ASN A 232     -32.658  -3.337  29.423  1.00  1.18           O  
ATOM   3550  CB  ASN A 232     -32.939  -1.920  26.589  1.00  1.18           C  
ATOM   3551  CG  ASN A 232     -32.127  -2.178  25.386  1.00  1.18           C  
ATOM   3552  OD1 ASN A 232     -31.591  -3.287  25.295  1.00  1.18           O  
ATOM   3553  ND2 ASN A 232     -31.994  -1.229  24.495  1.00  1.18           N  
ATOM   3554  H   ASN A 232     -35.193  -3.000  25.800  1.00  1.18           H  
ATOM   3555  HA  ASN A 232     -32.774  -3.972  27.005  1.00  1.18           H  
ATOM   3556 1HB  ASN A 232     -33.744  -1.259  26.320  1.00  1.18           H  
ATOM   3557 2HB  ASN A 232     -32.331  -1.408  27.335  1.00  1.18           H  
ATOM   3558 1HD2 ASN A 232     -31.408  -1.373  23.670  1.00  1.18           H  
ATOM   3559 2HD2 ASN A 232     -32.447  -0.351  24.630  1.00  1.18           H  
ATOM   3560  N   ASP A 233     -34.813  -2.753  29.214  1.00  1.18           N  
ATOM   3561  CA  ASP A 233     -35.034  -2.668  30.650  1.00  1.18           C  
ATOM   3562  C   ASP A 233     -35.523  -4.016  31.209  1.00  1.18           C  
ATOM   3563  O   ASP A 233     -35.893  -4.111  32.381  1.00  1.18           O  
ATOM   3564  CB  ASP A 233     -36.050  -1.579  30.986  1.00  1.18           C  
ATOM   3565  CG  ASP A 233     -35.567  -0.130  30.673  1.00  1.18           C  
ATOM   3566  OD1 ASP A 233     -34.384   0.075  30.543  1.00  1.18           O  
ATOM   3567  OD2 ASP A 233     -36.409   0.760  30.601  1.00  1.18           O  
ATOM   3568  H   ASP A 233     -35.585  -2.519  28.596  1.00  1.18           H  
ATOM   3569  HA  ASP A 233     -34.089  -2.422  31.133  1.00  1.18           H  
ATOM   3570 1HB  ASP A 233     -36.951  -1.773  30.411  1.00  1.18           H  
ATOM   3571 2HB  ASP A 233     -36.313  -1.643  32.040  1.00  1.18           H  
ATOM   3572  N   LYS A 234     -35.553  -5.046  30.351  1.00  1.19           N  
ATOM   3573  CA  LYS A 234     -35.990  -6.404  30.671  1.00  1.19           C  
ATOM   3574  C   LYS A 234     -37.408  -6.510  31.227  1.00  1.19           C  
ATOM   3575  O   LYS A 234     -37.649  -7.247  32.185  1.00  1.19           O  
ATOM   3576  CB  LYS A 234     -34.994  -7.053  31.633  1.00  1.19           C  
ATOM   3577  CG  LYS A 234     -33.590  -7.179  31.056  1.00  1.19           C  
ATOM   3578  CD  LYS A 234     -32.642  -7.868  32.021  1.00  1.19           C  
ATOM   3579  CE  LYS A 234     -31.234  -7.952  31.444  1.00  1.19           C  
ATOM   3580  NZ  LYS A 234     -30.275  -8.569  32.401  1.00  1.19           N  
ATOM   3581  H   LYS A 234     -35.219  -4.915  29.402  1.00  1.19           H  
ATOM   3582  HA  LYS A 234     -35.969  -6.976  29.741  1.00  1.19           H  
ATOM   3583 1HB  LYS A 234     -34.939  -6.486  32.557  1.00  1.19           H  
ATOM   3584 2HB  LYS A 234     -35.340  -8.059  31.884  1.00  1.19           H  
ATOM   3585 1HG  LYS A 234     -33.637  -7.760  30.131  1.00  1.19           H  
ATOM   3586 2HG  LYS A 234     -33.202  -6.187  30.815  1.00  1.19           H  
ATOM   3587 1HD  LYS A 234     -32.616  -7.323  32.966  1.00  1.19           H  
ATOM   3588 2HD  LYS A 234     -33.001  -8.879  32.215  1.00  1.19           H  
ATOM   3589 1HE  LYS A 234     -31.258  -8.551  30.532  1.00  1.19           H  
ATOM   3590 2HE  LYS A 234     -30.890  -6.948  31.197  1.00  1.19           H  
ATOM   3591 1HZ  LYS A 234     -29.360  -8.604  31.978  1.00  1.19           H  
ATOM   3592 2HZ  LYS A 234     -30.239  -8.018  33.244  1.00  1.19           H  
ATOM   3593 3HZ  LYS A 234     -30.577  -9.508  32.625  1.00  1.19           H  
ATOM   3594  N   ARG A 235     -38.346  -5.753  30.649  1.00  1.20           N  
ATOM   3595  CA  ARG A 235     -39.742  -5.827  31.058  1.00  1.20           C  
ATOM   3596  C   ARG A 235     -40.446  -6.882  30.227  1.00  1.20           C  
ATOM   3597  O   ARG A 235     -41.116  -7.774  30.742  1.00  1.20           O  
ATOM   3598  CB  ARG A 235     -40.442  -4.480  30.889  1.00  1.20           C  
ATOM   3599  CG  ARG A 235     -40.010  -3.410  31.889  1.00  1.20           C  
ATOM   3600  CD  ARG A 235     -40.914  -2.197  31.888  1.00  1.20           C  
ATOM   3601  NE  ARG A 235     -40.861  -1.452  30.631  1.00  1.20           N  
ATOM   3602  CZ  ARG A 235     -39.946  -0.494  30.359  1.00  1.20           C  
ATOM   3603  NH1 ARG A 235     -39.038  -0.197  31.250  1.00  1.20           N  
ATOM   3604  NH2 ARG A 235     -39.948   0.139  29.202  1.00  1.20           N  
ATOM   3605  H   ARG A 235     -38.104  -5.166  29.854  1.00  1.20           H  
ATOM   3606  HA  ARG A 235     -39.789  -6.116  32.107  1.00  1.20           H  
ATOM   3607 1HB  ARG A 235     -40.243  -4.092  29.891  1.00  1.20           H  
ATOM   3608 2HB  ARG A 235     -41.522  -4.616  30.976  1.00  1.20           H  
ATOM   3609 1HG  ARG A 235     -40.013  -3.838  32.892  1.00  1.20           H  
ATOM   3610 2HG  ARG A 235     -38.995  -3.083  31.644  1.00  1.20           H  
ATOM   3611 1HD  ARG A 235     -41.945  -2.517  32.047  1.00  1.20           H  
ATOM   3612 2HD  ARG A 235     -40.616  -1.526  32.693  1.00  1.20           H  
ATOM   3613  HE  ARG A 235     -41.551  -1.664  29.925  1.00  1.20           H  
ATOM   3614 1HH1 ARG A 235     -39.017  -0.676  32.133  1.00  1.20           H  
ATOM   3615 2HH1 ARG A 235     -38.301   0.494  31.031  1.00  1.20           H  
ATOM   3616 1HH2 ARG A 235     -40.639  -0.077  28.500  1.00  1.20           H  
ATOM   3617 2HH2 ARG A 235     -39.247   0.849  29.022  1.00  1.20           H  
ATOM   3618  N   ALA A 236     -40.261  -6.766  28.916  1.00  1.18           N  
ATOM   3619  CA  ALA A 236     -40.862  -7.637  27.916  1.00  1.18           C  
ATOM   3620  C   ALA A 236     -40.439  -9.076  28.079  1.00  1.18           C  
ATOM   3621  O   ALA A 236     -41.207 -10.008  27.830  1.00  1.18           O  
ATOM   3622  CB  ALA A 236     -40.443  -7.156  26.547  1.00  1.18           C  
ATOM   3623  H   ALA A 236     -39.666  -6.013  28.589  1.00  1.18           H  
ATOM   3624  HA  ALA A 236     -41.939  -7.596  28.026  1.00  1.18           H  
ATOM   3625 1HB  ALA A 236     -40.871  -7.775  25.783  1.00  1.18           H  
ATOM   3626 2HB  ALA A 236     -40.758  -6.135  26.411  1.00  1.18           H  
ATOM   3627 3HB  ALA A 236     -39.359  -7.208  26.470  1.00  1.18           H  
ATOM   3628  N   ALA A 237     -39.184  -9.252  28.450  1.00  1.14           N  
ATOM   3629  CA  ALA A 237     -38.600 -10.562  28.599  1.00  1.14           C  
ATOM   3630  C   ALA A 237     -37.335 -10.475  29.420  1.00  1.14           C  
ATOM   3631  O   ALA A 237     -36.597  -9.499  29.310  1.00  1.14           O  
ATOM   3632  CB  ALA A 237     -38.282 -11.122  27.230  1.00  1.14           C  
ATOM   3633  H   ALA A 237     -38.621  -8.441  28.652  1.00  1.14           H  
ATOM   3634  HA  ALA A 237     -39.312 -11.206  29.117  1.00  1.14           H  
ATOM   3635 1HB  ALA A 237     -37.855 -12.094  27.338  1.00  1.14           H  
ATOM   3636 2HB  ALA A 237     -39.179 -11.182  26.643  1.00  1.14           H  
ATOM   3637 3HB  ALA A 237     -37.591 -10.467  26.746  1.00  1.14           H  
ATOM   3638  N   ASP A 238     -37.039 -11.513  30.195  1.00  1.09           N  
ATOM   3639  CA  ASP A 238     -35.762 -11.548  30.897  1.00  1.09           C  
ATOM   3640  C   ASP A 238     -34.773 -12.454  30.162  1.00  1.09           C  
ATOM   3641  O   ASP A 238     -35.137 -13.179  29.229  1.00  1.09           O  
ATOM   3642  CB  ASP A 238     -35.959 -12.000  32.352  1.00  1.09           C  
ATOM   3643  CG  ASP A 238     -34.857 -11.487  33.349  1.00  1.09           C  
ATOM   3644  OD1 ASP A 238     -33.776 -11.116  32.911  1.00  1.09           O  
ATOM   3645  OD2 ASP A 238     -35.123 -11.477  34.527  1.00  1.09           O  
ATOM   3646  H   ASP A 238     -37.688 -12.281  30.288  1.00  1.09           H  
ATOM   3647  HA  ASP A 238     -35.346 -10.540  30.916  1.00  1.09           H  
ATOM   3648 1HB  ASP A 238     -36.928 -11.648  32.706  1.00  1.09           H  
ATOM   3649 2HB  ASP A 238     -35.973 -13.088  32.391  1.00  1.09           H  
ATOM   3650  N   GLY A 239     -33.521 -12.396  30.597  1.00  1.03           N  
ATOM   3651  CA  GLY A 239     -32.418 -13.220  30.102  1.00  1.03           C  
ATOM   3652  C   GLY A 239     -31.780 -12.712  28.806  1.00  1.03           C  
ATOM   3653  O   GLY A 239     -30.822 -13.302  28.314  1.00  1.03           O  
ATOM   3654  H   GLY A 239     -33.344 -11.761  31.374  1.00  1.03           H  
ATOM   3655 1HA  GLY A 239     -31.654 -13.276  30.875  1.00  1.03           H  
ATOM   3656 2HA  GLY A 239     -32.774 -14.238  29.954  1.00  1.03           H  
ATOM   3657  N   LEU A 240     -32.296 -11.626  28.252  1.00  0.98           N  
ATOM   3658  CA  LEU A 240     -31.788 -11.129  26.986  1.00  0.98           C  
ATOM   3659  C   LEU A 240     -30.601 -10.155  27.130  1.00  0.98           C  
ATOM   3660  O   LEU A 240     -30.528  -9.415  28.114  1.00  0.98           O  
ATOM   3661  CB  LEU A 240     -32.918 -10.444  26.223  1.00  0.98           C  
ATOM   3662  CG  LEU A 240     -34.084 -11.331  25.820  1.00  0.98           C  
ATOM   3663  CD1 LEU A 240     -35.194 -10.469  25.290  1.00  0.98           C  
ATOM   3664  CD2 LEU A 240     -33.615 -12.296  24.717  1.00  0.98           C  
ATOM   3665  H   LEU A 240     -33.071 -11.163  28.703  1.00  0.98           H  
ATOM   3666  HA  LEU A 240     -31.530 -12.001  26.413  1.00  0.98           H  
ATOM   3667 1HB  LEU A 240     -33.300  -9.610  26.812  1.00  0.98           H  
ATOM   3668 2HB  LEU A 240     -32.498 -10.061  25.310  1.00  0.98           H  
ATOM   3669  HG  LEU A 240     -34.445 -11.889  26.685  1.00  0.98           H  
ATOM   3670 1HD1 LEU A 240     -36.032 -11.092  24.990  1.00  0.98           H  
ATOM   3671 2HD1 LEU A 240     -35.509  -9.780  26.069  1.00  0.98           H  
ATOM   3672 3HD1 LEU A 240     -34.853  -9.905  24.439  1.00  0.98           H  
ATOM   3673 1HD2 LEU A 240     -34.443 -12.934  24.409  1.00  0.98           H  
ATOM   3674 2HD2 LEU A 240     -33.266 -11.720  23.861  1.00  0.98           H  
ATOM   3675 3HD2 LEU A 240     -32.807 -12.900  25.081  1.00  0.98           H  
ATOM   3676  N   PRO A 241     -29.634 -10.198  26.195  1.00  0.93           N  
ATOM   3677  CA  PRO A 241     -28.535  -9.271  25.973  1.00  0.93           C  
ATOM   3678  C   PRO A 241     -29.042  -7.860  25.658  1.00  0.93           C  
ATOM   3679  O   PRO A 241     -30.219  -7.716  25.372  1.00  0.93           O  
ATOM   3680  CB  PRO A 241     -27.837  -9.878  24.773  1.00  0.93           C  
ATOM   3681  CG  PRO A 241     -28.196 -11.304  24.777  1.00  0.93           C  
ATOM   3682  CD  PRO A 241     -29.555 -11.381  25.316  1.00  0.93           C  
ATOM   3683  HA  PRO A 241     -27.893  -9.305  26.863  1.00  0.93           H  
ATOM   3684 1HB  PRO A 241     -28.185  -9.371  23.863  1.00  0.93           H  
ATOM   3685 2HB  PRO A 241     -26.768  -9.725  24.862  1.00  0.93           H  
ATOM   3686 1HG  PRO A 241     -28.116 -11.722  23.764  1.00  0.93           H  
ATOM   3687 2HG  PRO A 241     -27.488 -11.865  25.402  1.00  0.93           H  
ATOM   3688 1HD  PRO A 241     -30.312 -11.373  24.517  1.00  0.93           H  
ATOM   3689 2HD  PRO A 241     -29.545 -12.297  25.913  1.00  0.93           H  
ATOM   3690  N   PRO A 242     -28.222  -6.803  25.771  1.00  0.91           N  
ATOM   3691  CA  PRO A 242     -28.541  -5.434  25.366  1.00  0.91           C  
ATOM   3692  C   PRO A 242     -28.892  -5.357  23.879  1.00  0.91           C  
ATOM   3693  O   PRO A 242     -28.283  -6.066  23.067  1.00  0.91           O  
ATOM   3694  CB  PRO A 242     -27.224  -4.691  25.629  1.00  0.91           C  
ATOM   3695  CG  PRO A 242     -26.529  -5.506  26.702  1.00  0.91           C  
ATOM   3696  CD  PRO A 242     -26.892  -6.950  26.397  1.00  0.91           C  
ATOM   3697  HA  PRO A 242     -29.364  -5.043  25.986  1.00  0.91           H  
ATOM   3698 1HB  PRO A 242     -26.641  -4.626  24.699  1.00  0.91           H  
ATOM   3699 2HB  PRO A 242     -27.435  -3.661  25.947  1.00  0.91           H  
ATOM   3700 1HG  PRO A 242     -25.440  -5.331  26.665  1.00  0.91           H  
ATOM   3701 2HG  PRO A 242     -26.865  -5.186  27.700  1.00  0.91           H  
ATOM   3702 1HD  PRO A 242     -26.172  -7.410  25.697  1.00  0.91           H  
ATOM   3703 2HD  PRO A 242     -26.944  -7.477  27.352  1.00  0.91           H  
ATOM   3704  N   TYR A 243     -29.829  -4.463  23.539  1.00  0.89           N  
ATOM   3705  CA  TYR A 243     -30.261  -4.226  22.166  1.00  0.89           C  
ATOM   3706  C   TYR A 243     -29.847  -2.888  21.592  1.00  0.89           C  
ATOM   3707  O   TYR A 243     -30.095  -1.820  22.167  1.00  0.89           O  
ATOM   3708  CB  TYR A 243     -31.767  -4.349  22.094  1.00  0.89           C  
ATOM   3709  CG  TYR A 243     -32.189  -5.700  22.214  1.00  0.89           C  
ATOM   3710  CD1 TYR A 243     -32.113  -6.331  23.407  1.00  0.89           C  
ATOM   3711  CD2 TYR A 243     -32.705  -6.313  21.143  1.00  0.89           C  
ATOM   3712  CE1 TYR A 243     -32.501  -7.611  23.500  1.00  0.89           C  
ATOM   3713  CE2 TYR A 243     -33.142  -7.585  21.241  1.00  0.89           C  
ATOM   3714  CZ  TYR A 243     -33.017  -8.236  22.414  1.00  0.89           C  
ATOM   3715  OH  TYR A 243     -33.410  -9.504  22.507  1.00  0.89           O  
ATOM   3716  H   TYR A 243     -30.300  -3.940  24.264  1.00  0.89           H  
ATOM   3717  HA  TYR A 243     -29.827  -5.001  21.549  1.00  0.89           H  
ATOM   3718 1HB  TYR A 243     -32.240  -3.763  22.868  1.00  0.89           H  
ATOM   3719 2HB  TYR A 243     -32.100  -3.969  21.127  1.00  0.89           H  
ATOM   3720  HD1 TYR A 243     -31.715  -5.819  24.285  1.00  0.89           H  
ATOM   3721  HD2 TYR A 243     -32.764  -5.780  20.217  1.00  0.89           H  
ATOM   3722  HE1 TYR A 243     -32.417  -8.117  24.441  1.00  0.89           H  
ATOM   3723  HE2 TYR A 243     -33.567  -8.096  20.376  1.00  0.89           H  
ATOM   3724  HH  TYR A 243     -33.993  -9.700  21.763  1.00  0.89           H  
ATOM   3725  N   CYS A 244     -29.279  -2.966  20.404  1.00  0.89           N  
ATOM   3726  CA  CYS A 244     -28.868  -1.810  19.644  1.00  0.89           C  
ATOM   3727  C   CYS A 244     -29.934  -1.508  18.601  1.00  0.89           C  
ATOM   3728  O   CYS A 244     -30.584  -2.430  18.101  1.00  0.89           O  
ATOM   3729  CB  CYS A 244     -27.548  -2.103  18.923  1.00  0.89           C  
ATOM   3730  SG  CYS A 244     -26.130  -2.457  19.973  1.00  0.89           S  
ATOM   3731  H   CYS A 244     -29.109  -3.895  20.017  1.00  0.89           H  
ATOM   3732  HA  CYS A 244     -28.752  -0.955  20.313  1.00  0.89           H  
ATOM   3733 1HB  CYS A 244     -27.706  -2.955  18.301  1.00  0.89           H  
ATOM   3734 2HB  CYS A 244     -27.302  -1.314  18.264  1.00  0.89           H  
ATOM   3735  HG  CYS A 244     -26.636  -3.577  20.493  1.00  0.89           H  
ATOM   3736  N   SER A 245     -30.075  -0.238  18.256  1.00  0.89           N  
ATOM   3737  CA  SER A 245     -30.934   0.236  17.174  1.00  0.89           C  
ATOM   3738  C   SER A 245     -30.061   0.916  16.143  1.00  0.89           C  
ATOM   3739  O   SER A 245     -29.526   1.999  16.389  1.00  0.89           O  
ATOM   3740  CB  SER A 245     -31.961   1.214  17.710  1.00  0.89           C  
ATOM   3741  OG  SER A 245     -32.728   1.820  16.685  1.00  0.89           O  
ATOM   3742  H   SER A 245     -29.534   0.448  18.758  1.00  0.89           H  
ATOM   3743  HA  SER A 245     -31.441  -0.611  16.712  1.00  0.89           H  
ATOM   3744 1HB  SER A 245     -32.624   0.693  18.393  1.00  0.89           H  
ATOM   3745 2HB  SER A 245     -31.452   1.988  18.281  1.00  0.89           H  
ATOM   3746  HG  SER A 245     -33.288   1.126  16.266  1.00  0.89           H  
ATOM   3747  N   VAL A 246     -29.885   0.263  15.005  1.00  0.91           N  
ATOM   3748  CA  VAL A 246     -28.997   0.799  13.989  1.00  0.91           C  
ATOM   3749  C   VAL A 246     -29.697   0.931  12.643  1.00  0.91           C  
ATOM   3750  O   VAL A 246     -29.757  -0.023  11.866  1.00  0.91           O  
ATOM   3751  CB  VAL A 246     -27.760  -0.126  13.831  1.00  0.91           C  
ATOM   3752  CG1 VAL A 246     -26.802   0.468  12.780  1.00  0.91           C  
ATOM   3753  CG2 VAL A 246     -27.015  -0.268  15.189  1.00  0.91           C  
ATOM   3754  H   VAL A 246     -30.381  -0.618  14.861  1.00  0.91           H  
ATOM   3755  HA  VAL A 246     -28.657   1.784  14.305  1.00  0.91           H  
ATOM   3756  HB  VAL A 246     -28.085  -1.106  13.481  1.00  0.91           H  
ATOM   3757 1HG1 VAL A 246     -25.942  -0.183  12.656  1.00  0.91           H  
ATOM   3758 2HG1 VAL A 246     -27.320   0.567  11.829  1.00  0.91           H  
ATOM   3759 3HG1 VAL A 246     -26.466   1.455  13.115  1.00  0.91           H  
ATOM   3760 1HG2 VAL A 246     -26.147  -0.916  15.067  1.00  0.91           H  
ATOM   3761 2HG2 VAL A 246     -26.685   0.720  15.524  1.00  0.91           H  
ATOM   3762 3HG2 VAL A 246     -27.682  -0.700  15.930  1.00  0.91           H  
ATOM   3763  N   GLY A 247     -30.176   2.131  12.329  1.00  0.94           N  
ATOM   3764  CA  GLY A 247     -30.856   2.300  11.058  1.00  0.94           C  
ATOM   3765  C   GLY A 247     -31.490   3.689  10.830  1.00  0.94           C  
ATOM   3766  O   GLY A 247     -31.324   4.601  11.632  1.00  0.94           O  
ATOM   3767  H   GLY A 247     -30.100   2.896  12.983  1.00  0.94           H  
ATOM   3768 1HA  GLY A 247     -30.107   2.098  10.303  1.00  0.94           H  
ATOM   3769 2HA  GLY A 247     -31.619   1.530  10.964  1.00  0.94           H  
ATOM   3770  N   PRO A 248     -32.193   3.859   9.703  1.00  0.98           N  
ATOM   3771  CA  PRO A 248     -32.391   2.927   8.608  1.00  0.98           C  
ATOM   3772  C   PRO A 248     -31.045   2.626   8.021  1.00  0.98           C  
ATOM   3773  O   PRO A 248     -30.178   3.496   8.018  1.00  0.98           O  
ATOM   3774  CB  PRO A 248     -33.223   3.740   7.616  1.00  0.98           C  
ATOM   3775  CG  PRO A 248     -33.866   4.815   8.441  1.00  0.98           C  
ATOM   3776  CD  PRO A 248     -32.836   5.156   9.502  1.00  0.98           C  
ATOM   3777  HA  PRO A 248     -32.898   2.017   8.948  1.00  0.98           H  
ATOM   3778 1HB  PRO A 248     -32.565   4.147   6.829  1.00  0.98           H  
ATOM   3779 2HB  PRO A 248     -33.954   3.095   7.104  1.00  0.98           H  
ATOM   3780 1HG  PRO A 248     -34.065   5.623   7.766  1.00  0.98           H  
ATOM   3781 2HG  PRO A 248     -34.830   4.513   8.855  1.00  0.98           H  
ATOM   3782 1HD  PRO A 248     -32.101   5.888   9.115  1.00  0.98           H  
ATOM   3783 2HD  PRO A 248     -33.309   5.513  10.428  1.00  0.98           H  
ATOM   3784  N   LEU A 249     -30.824   1.426   7.542  1.00  1.03           N  
ATOM   3785  CA  LEU A 249     -29.538   1.234   6.920  1.00  1.03           C  
ATOM   3786  C   LEU A 249     -29.624   1.946   5.594  1.00  1.03           C  
ATOM   3787  O   LEU A 249     -30.666   1.904   4.936  1.00  1.03           O  
ATOM   3788  CB  LEU A 249     -29.182  -0.230   6.792  1.00  1.03           C  
ATOM   3789  CG  LEU A 249     -28.961  -0.991   8.096  1.00  1.03           C  
ATOM   3790  CD1 LEU A 249     -28.733  -2.410   7.750  1.00  1.03           C  
ATOM   3791  CD2 LEU A 249     -27.754  -0.421   8.840  1.00  1.03           C  
ATOM   3792  H   LEU A 249     -31.518   0.692   7.576  1.00  1.03           H  
ATOM   3793  HA  LEU A 249     -28.766   1.718   7.519  1.00  1.03           H  
ATOM   3794 1HB  LEU A 249     -29.957  -0.738   6.224  1.00  1.03           H  
ATOM   3795 2HB  LEU A 249     -28.266  -0.285   6.250  1.00  1.03           H  
ATOM   3796  HG  LEU A 249     -29.845  -0.920   8.730  1.00  1.03           H  
ATOM   3797 1HD1 LEU A 249     -28.565  -3.005   8.628  1.00  1.03           H  
ATOM   3798 2HD1 LEU A 249     -29.597  -2.765   7.236  1.00  1.03           H  
ATOM   3799 3HD1 LEU A 249     -27.866  -2.484   7.114  1.00  1.03           H  
ATOM   3800 1HD2 LEU A 249     -27.598  -0.983   9.761  1.00  1.03           H  
ATOM   3801 2HD2 LEU A 249     -26.866  -0.501   8.211  1.00  1.03           H  
ATOM   3802 3HD2 LEU A 249     -27.936   0.626   9.082  1.00  1.03           H  
ATOM   3803  N   LEU A 250     -28.561   2.614   5.210  1.00  1.11           N  
ATOM   3804  CA  LEU A 250     -28.622   3.414   4.011  1.00  1.11           C  
ATOM   3805  C   LEU A 250     -28.238   2.679   2.758  1.00  1.11           C  
ATOM   3806  O   LEU A 250     -27.466   1.725   2.816  1.00  1.11           O  
ATOM   3807  CB  LEU A 250     -27.707   4.610   4.182  1.00  1.11           C  
ATOM   3808  CG  LEU A 250     -28.049   5.428   5.348  1.00  1.11           C  
ATOM   3809  CD1 LEU A 250     -27.136   6.609   5.375  1.00  1.11           C  
ATOM   3810  CD2 LEU A 250     -29.493   5.769   5.273  1.00  1.11           C  
ATOM   3811  H   LEU A 250     -27.723   2.602   5.775  1.00  1.11           H  
ATOM   3812  HA  LEU A 250     -29.649   3.761   3.928  1.00  1.11           H  
ATOM   3813 1HB  LEU A 250     -26.688   4.245   4.318  1.00  1.11           H  
ATOM   3814 2HB  LEU A 250     -27.722   5.236   3.294  1.00  1.11           H  
ATOM   3815  HG  LEU A 250     -27.878   4.863   6.263  1.00  1.11           H  
ATOM   3816 1HD1 LEU A 250     -27.360   7.206   6.219  1.00  1.11           H  
ATOM   3817 2HD1 LEU A 250     -26.102   6.270   5.437  1.00  1.11           H  
ATOM   3818 3HD1 LEU A 250     -27.275   7.194   4.468  1.00  1.11           H  
ATOM   3819 1HD2 LEU A 250     -29.779   6.359   6.122  1.00  1.11           H  
ATOM   3820 2HD2 LEU A 250     -29.657   6.313   4.369  1.00  1.11           H  
ATOM   3821 3HD2 LEU A 250     -30.093   4.861   5.264  1.00  1.11           H  
ATOM   3822  N   PRO A 251     -28.748   3.091   1.593  1.00  1.20           N  
ATOM   3823  CA  PRO A 251     -28.302   2.569   0.337  1.00  1.20           C  
ATOM   3824  C   PRO A 251     -26.843   2.916   0.272  1.00  1.20           C  
ATOM   3825  O   PRO A 251     -26.469   4.055   0.557  1.00  1.20           O  
ATOM   3826  CB  PRO A 251     -29.152   3.323  -0.681  1.00  1.20           C  
ATOM   3827  CG  PRO A 251     -29.657   4.570   0.073  1.00  1.20           C  
ATOM   3828  CD  PRO A 251     -29.800   4.132   1.503  1.00  1.20           C  
ATOM   3829  HA  PRO A 251     -28.473   1.488   0.307  1.00  1.20           H  
ATOM   3830 1HB  PRO A 251     -28.542   3.579  -1.557  1.00  1.20           H  
ATOM   3831 2HB  PRO A 251     -29.929   2.656  -1.042  1.00  1.20           H  
ATOM   3832 1HG  PRO A 251     -28.939   5.395  -0.043  1.00  1.20           H  
ATOM   3833 2HG  PRO A 251     -30.602   4.926  -0.336  1.00  1.20           H  
ATOM   3834 1HD  PRO A 251     -29.613   5.006   2.126  1.00  1.20           H  
ATOM   3835 2HD  PRO A 251     -30.794   3.695   1.689  1.00  1.20           H  
ATOM   3836  N   CYS A 252     -26.023   1.985  -0.161  1.00  1.33           N  
ATOM   3837  CA  CYS A 252     -24.589   2.248  -0.180  1.00  1.33           C  
ATOM   3838  C   CYS A 252     -23.949   2.358  -1.556  1.00  1.33           C  
ATOM   3839  O   CYS A 252     -22.887   1.791  -1.797  1.00  1.33           O  
ATOM   3840  CB  CYS A 252     -23.885   1.214   0.673  1.00  1.33           C  
ATOM   3841  SG  CYS A 252     -24.344   1.316   2.439  1.00  1.33           S  
ATOM   3842  H   CYS A 252     -26.405   1.055  -0.387  1.00  1.33           H  
ATOM   3843  HA  CYS A 252     -24.428   3.201   0.320  1.00  1.33           H  
ATOM   3844 1HB  CYS A 252     -24.154   0.243   0.328  1.00  1.33           H  
ATOM   3845 2HB  CYS A 252     -22.815   1.317   0.587  1.00  1.33           H  
ATOM   3846  HG  CYS A 252     -25.689   1.393   2.274  1.00  1.33           H  
ATOM   3847  N   LYS A 253     -24.611   3.084  -2.470  1.00  1.50           N  
ATOM   3848  CA  LYS A 253     -24.137   3.394  -3.846  1.00  1.50           C  
ATOM   3849  C   LYS A 253     -24.088   2.200  -4.808  1.00  1.50           C  
ATOM   3850  O   LYS A 253     -24.650   2.252  -5.911  1.00  1.50           O  
ATOM   3851  CB  LYS A 253     -22.760   4.067  -3.805  1.00  1.50           C  
ATOM   3852  CG  LYS A 253     -22.765   5.458  -3.179  1.00  1.50           C  
ATOM   3853  CD  LYS A 253     -21.367   6.065  -3.161  1.00  1.50           C  
ATOM   3854  CE  LYS A 253     -21.368   7.447  -2.514  1.00  1.50           C  
ATOM   3855  NZ  LYS A 253     -20.000   8.032  -2.445  1.00  1.50           N  
ATOM   3856  H   LYS A 253     -25.492   3.483  -2.173  1.00  1.50           H  
ATOM   3857  HA  LYS A 253     -24.835   4.115  -4.274  1.00  1.50           H  
ATOM   3858 1HB  LYS A 253     -22.038   3.455  -3.278  1.00  1.50           H  
ATOM   3859 2HB  LYS A 253     -22.389   4.172  -4.825  1.00  1.50           H  
ATOM   3860 1HG  LYS A 253     -23.427   6.108  -3.751  1.00  1.50           H  
ATOM   3861 2HG  LYS A 253     -23.139   5.397  -2.157  1.00  1.50           H  
ATOM   3862 1HD  LYS A 253     -20.692   5.413  -2.606  1.00  1.50           H  
ATOM   3863 2HD  LYS A 253     -20.999   6.155  -4.183  1.00  1.50           H  
ATOM   3864 1HE  LYS A 253     -22.008   8.110  -3.094  1.00  1.50           H  
ATOM   3865 2HE  LYS A 253     -21.769   7.365  -1.503  1.00  1.50           H  
ATOM   3866 1HZ  LYS A 253     -20.045   8.944  -2.010  1.00  1.50           H  
ATOM   3867 2HZ  LYS A 253     -19.402   7.428  -1.898  1.00  1.50           H  
ATOM   3868 3HZ  LYS A 253     -19.624   8.122  -3.377  1.00  1.50           H  
ATOM   3869  N   PHE A 254     -23.483   1.104  -4.365  1.00  1.71           N  
ATOM   3870  CA  PHE A 254     -23.356  -0.133  -5.132  1.00  1.71           C  
ATOM   3871  C   PHE A 254     -24.726  -0.676  -5.517  1.00  1.71           C  
ATOM   3872  O   PHE A 254     -24.869  -1.418  -6.480  1.00  1.71           O  
ATOM   3873  CB  PHE A 254     -22.628  -1.212  -4.322  1.00  1.71           C  
ATOM   3874  CG  PHE A 254     -23.448  -1.946  -3.250  1.00  1.71           C  
ATOM   3875  CD1 PHE A 254     -24.162  -3.089  -3.580  1.00  1.71           C  
ATOM   3876  CD2 PHE A 254     -23.462  -1.544  -1.932  1.00  1.71           C  
ATOM   3877  CE1 PHE A 254     -24.875  -3.791  -2.648  1.00  1.71           C  
ATOM   3878  CE2 PHE A 254     -24.193  -2.258  -0.982  1.00  1.71           C  
ATOM   3879  CZ  PHE A 254     -24.896  -3.376  -1.350  1.00  1.71           C  
ATOM   3880  H   PHE A 254     -23.052   1.155  -3.450  1.00  1.71           H  
ATOM   3881  HA  PHE A 254     -22.787   0.075  -6.040  1.00  1.71           H  
ATOM   3882 1HB  PHE A 254     -22.206  -1.931  -4.995  1.00  1.71           H  
ATOM   3883 2HB  PHE A 254     -21.785  -0.739  -3.817  1.00  1.71           H  
ATOM   3884  HD1 PHE A 254     -24.162  -3.423  -4.593  1.00  1.71           H  
ATOM   3885  HD2 PHE A 254     -22.895  -0.665  -1.644  1.00  1.71           H  
ATOM   3886  HE1 PHE A 254     -25.429  -4.678  -2.948  1.00  1.71           H  
ATOM   3887  HE2 PHE A 254     -24.211  -1.941   0.057  1.00  1.71           H  
ATOM   3888  HZ  PHE A 254     -25.470  -3.925  -0.616  1.00  1.71           H  
ATOM   3889  N   GLU A 255     -25.732  -0.276  -4.748  1.00  1.94           N  
ATOM   3890  CA  GLU A 255     -27.113  -0.672  -4.909  1.00  1.94           C  
ATOM   3891  C   GLU A 255     -27.856   0.178  -5.927  1.00  1.94           C  
ATOM   3892  O   GLU A 255     -28.976  -0.162  -6.305  1.00  1.94           O  
ATOM   3893  CB  GLU A 255     -27.855  -0.452  -3.607  1.00  1.94           C  
ATOM   3894  CG  GLU A 255     -27.358  -1.199  -2.487  1.00  1.94           C  
ATOM   3895  CD  GLU A 255     -28.163  -0.976  -1.324  1.00  1.94           C  
ATOM   3896  OE1 GLU A 255     -29.363  -1.064  -1.451  1.00  1.94           O  
ATOM   3897  OE2 GLU A 255     -27.638  -0.610  -0.307  1.00  1.94           O  
ATOM   3898  H   GLU A 255     -25.499   0.337  -3.983  1.00  1.94           H  
ATOM   3899  HA  GLU A 255     -27.146  -1.717  -5.216  1.00  1.94           H  
ATOM   3900 1HB  GLU A 255     -27.803   0.606  -3.341  1.00  1.94           H  
ATOM   3901 2HB  GLU A 255     -28.905  -0.704  -3.742  1.00  1.94           H  
ATOM   3902 1HG  GLU A 255     -27.350  -2.257  -2.730  1.00  1.94           H  
ATOM   3903 2HG  GLU A 255     -26.344  -0.873  -2.292  1.00  1.94           H  
ATOM   3904  N   LYS A 256     -27.284   1.324  -6.287  1.00  2.12           N  
ATOM   3905  CA  LYS A 256     -27.934   2.271  -7.174  1.00  2.12           C  
ATOM   3906  C   LYS A 256     -27.671   1.869  -8.608  1.00  2.12           C  
ATOM   3907  O   LYS A 256     -28.588   1.744  -9.421  1.00  2.12           O  
ATOM   3908  CB  LYS A 256     -27.390   3.682  -6.908  1.00  2.12           C  
ATOM   3909  CG  LYS A 256     -28.047   4.812  -7.694  1.00  2.12           C  
ATOM   3910  CD  LYS A 256     -27.416   6.165  -7.311  1.00  2.12           C  
ATOM   3911  CE  LYS A 256     -28.033   7.338  -8.078  1.00  2.12           C  
ATOM   3912  NZ  LYS A 256     -29.384   7.713  -7.554  1.00  2.12           N  
ATOM   3913  H   LYS A 256     -26.349   1.540  -5.966  1.00  2.12           H  
ATOM   3914  HA  LYS A 256     -29.010   2.254  -6.996  1.00  2.12           H  
ATOM   3915 1HB  LYS A 256     -27.492   3.911  -5.847  1.00  2.12           H  
ATOM   3916 2HB  LYS A 256     -26.329   3.709  -7.141  1.00  2.12           H  
ATOM   3917 1HG  LYS A 256     -27.912   4.640  -8.764  1.00  2.12           H  
ATOM   3918 2HG  LYS A 256     -29.119   4.839  -7.479  1.00  2.12           H  
ATOM   3919 1HD  LYS A 256     -27.556   6.331  -6.241  1.00  2.12           H  
ATOM   3920 2HD  LYS A 256     -26.347   6.131  -7.517  1.00  2.12           H  
ATOM   3921 1HE  LYS A 256     -27.373   8.200  -8.006  1.00  2.12           H  
ATOM   3922 2HE  LYS A 256     -28.134   7.055  -9.126  1.00  2.12           H  
ATOM   3923 1HZ  LYS A 256     -29.764   8.476  -8.091  1.00  2.12           H  
ATOM   3924 2HZ  LYS A 256     -30.035   6.926  -7.619  1.00  2.12           H  
ATOM   3925 3HZ  LYS A 256     -29.317   7.989  -6.590  1.00  2.12           H  
ATOM   3926  N   THR A 257     -26.399   1.633  -8.913  1.00  2.18           N  
ATOM   3927  CA  THR A 257     -25.951   1.286 -10.270  1.00  2.18           C  
ATOM   3928  C   THR A 257     -26.451   2.218 -11.398  1.00  2.18           C  
ATOM   3929  O   THR A 257     -25.678   3.028 -11.911  1.00  2.18           O  
ATOM   3930  CB  THR A 257     -26.316  -0.173 -10.628  1.00  2.18           C  
ATOM   3931  OG1 THR A 257     -27.745  -0.375 -10.571  1.00  2.18           O  
ATOM   3932  CG2 THR A 257     -25.648  -1.127  -9.673  1.00  2.18           C  
ATOM   3933  H   THR A 257     -25.716   1.727  -8.156  1.00  2.18           H  
ATOM   3934  HA  THR A 257     -24.863   1.346 -10.272  1.00  2.18           H  
ATOM   3935  HB  THR A 257     -25.978  -0.373 -11.646  1.00  2.18           H  
ATOM   3936  HG1 THR A 257     -28.211   0.470 -10.512  1.00  2.18           H  
ATOM   3937 1HG2 THR A 257     -25.902  -2.149  -9.945  1.00  2.18           H  
ATOM   3938 2HG2 THR A 257     -24.569  -0.999  -9.713  1.00  2.18           H  
ATOM   3939 3HG2 THR A 257     -25.999  -0.923  -8.664  1.00  2.18           H  
ATOM   3940  N   GLU A 258     -27.714   2.055 -11.804  1.00  2.05           N  
ATOM   3941  CA  GLU A 258     -28.353   2.819 -12.882  1.00  2.05           C  
ATOM   3942  C   GLU A 258     -29.873   2.939 -12.671  1.00  2.05           C  
ATOM   3943  O   GLU A 258     -30.528   2.042 -12.146  1.00  2.05           O  
ATOM   3944  CB  GLU A 258     -28.036   2.190 -14.251  1.00  2.05           C  
ATOM   3945  CG  GLU A 258     -28.647   2.916 -15.479  1.00  2.05           C  
ATOM   3946  CD  GLU A 258     -28.193   4.366 -15.666  1.00  2.05           C  
ATOM   3947  OE1 GLU A 258     -28.680   5.221 -14.946  1.00  2.05           O  
ATOM   3948  OE2 GLU A 258     -27.389   4.614 -16.535  1.00  2.05           O  
ATOM   3949  H   GLU A 258     -28.265   1.394 -11.272  1.00  2.05           H  
ATOM   3950  HA  GLU A 258     -27.940   3.829 -12.873  1.00  2.05           H  
ATOM   3951 1HB  GLU A 258     -26.955   2.157 -14.389  1.00  2.05           H  
ATOM   3952 2HB  GLU A 258     -28.395   1.161 -14.262  1.00  2.05           H  
ATOM   3953 1HG  GLU A 258     -28.350   2.360 -16.366  1.00  2.05           H  
ATOM   3954 2HG  GLU A 258     -29.719   2.868 -15.428  1.00  2.05           H  
ATOM   3955  N   CYS A 259     -30.417   4.073 -13.105  1.00  1.77           N  
ATOM   3956  CA  CYS A 259     -31.837   4.414 -12.977  1.00  1.77           C  
ATOM   3957  C   CYS A 259     -32.821   3.545 -13.787  1.00  1.77           C  
ATOM   3958  O   CYS A 259     -33.876   3.151 -13.290  1.00  1.77           O  
ATOM   3959  CB  CYS A 259     -31.984   5.875 -13.385  1.00  1.77           C  
ATOM   3960  SG  CYS A 259     -31.265   7.035 -12.188  1.00  1.77           S  
ATOM   3961  H   CYS A 259     -29.792   4.723 -13.584  1.00  1.77           H  
ATOM   3962  HA  CYS A 259     -32.098   4.326 -11.926  1.00  1.77           H  
ATOM   3963 1HB  CYS A 259     -31.468   6.023 -14.336  1.00  1.77           H  
ATOM   3964 2HB  CYS A 259     -33.004   6.124 -13.543  1.00  1.77           H  
ATOM   3965  HG  CYS A 259     -32.057   6.723 -11.138  1.00  1.77           H  
ATOM   3966  N   SER A 260     -32.449   3.218 -15.012  1.00  1.44           N  
ATOM   3967  CA  SER A 260     -33.263   2.428 -15.938  1.00  1.44           C  
ATOM   3968  C   SER A 260     -34.642   3.044 -16.282  1.00  1.44           C  
ATOM   3969  O   SER A 260     -34.945   4.196 -15.952  1.00  1.44           O  
ATOM   3970  CB  SER A 260     -33.432   1.011 -15.391  1.00  1.44           C  
ATOM   3971  OG  SER A 260     -33.976   0.153 -16.368  1.00  1.44           O  
ATOM   3972  H   SER A 260     -31.548   3.551 -15.327  1.00  1.44           H  
ATOM   3973  HA  SER A 260     -32.702   2.346 -16.871  1.00  1.44           H  
ATOM   3974 1HB  SER A 260     -32.458   0.633 -15.074  1.00  1.44           H  
ATOM   3975 2HB  SER A 260     -34.075   1.019 -14.517  1.00  1.44           H  
ATOM   3976  HG  SER A 260     -33.972  -0.727 -15.974  1.00  1.44           H  
ATOM   3977  N   ALA A 261     -35.448   2.250 -16.994  1.00  1.14           N  
ATOM   3978  CA  ALA A 261     -36.751   2.652 -17.519  1.00  1.14           C  
ATOM   3979  C   ALA A 261     -37.824   3.111 -16.508  1.00  1.14           C  
ATOM   3980  O   ALA A 261     -38.416   4.161 -16.759  1.00  1.14           O  
ATOM   3981  CB  ALA A 261     -37.316   1.520 -18.356  1.00  1.14           C  
ATOM   3982  H   ALA A 261     -35.104   1.316 -17.166  1.00  1.14           H  
ATOM   3983  HA  ALA A 261     -36.568   3.496 -18.185  1.00  1.14           H  
ATOM   3984 1HB  ALA A 261     -38.242   1.847 -18.822  1.00  1.14           H  
ATOM   3985 2HB  ALA A 261     -36.596   1.254 -19.129  1.00  1.14           H  
ATOM   3986 3HB  ALA A 261     -37.510   0.651 -17.752  1.00  1.14           H  
ATOM   3987  N   PRO A 262     -38.129   2.417 -15.375  1.00  0.91           N  
ATOM   3988  CA  PRO A 262     -39.176   2.845 -14.461  1.00  0.91           C  
ATOM   3989  C   PRO A 262     -38.850   4.182 -13.826  1.00  0.91           C  
ATOM   3990  O   PRO A 262     -39.748   4.928 -13.442  1.00  0.91           O  
ATOM   3991  CB  PRO A 262     -39.218   1.713 -13.433  1.00  0.91           C  
ATOM   3992  CG  PRO A 262     -37.869   1.055 -13.505  1.00  0.91           C  
ATOM   3993  CD  PRO A 262     -37.448   1.170 -14.955  1.00  0.91           C  
ATOM   3994  HA  PRO A 262     -40.129   2.903 -15.009  1.00  0.91           H  
ATOM   3995 1HB  PRO A 262     -39.434   2.124 -12.449  1.00  0.91           H  
ATOM   3996 2HB  PRO A 262     -40.024   1.024 -13.677  1.00  0.91           H  
ATOM   3997 1HG  PRO A 262     -37.166   1.563 -12.822  1.00  0.91           H  
ATOM   3998 2HG  PRO A 262     -37.937   0.012 -13.165  1.00  0.91           H  
ATOM   3999 1HD  PRO A 262     -36.387   1.252 -14.940  1.00  0.91           H  
ATOM   4000 2HD  PRO A 262     -37.802   0.308 -15.527  1.00  0.91           H  
ATOM   4001  N   VAL A 263     -37.565   4.520 -13.770  1.00  0.76           N  
ATOM   4002  CA  VAL A 263     -37.166   5.785 -13.199  1.00  0.76           C  
ATOM   4003  C   VAL A 263     -37.316   6.858 -14.236  1.00  0.76           C  
ATOM   4004  O   VAL A 263     -37.885   7.907 -13.953  1.00  0.76           O  
ATOM   4005  CB  VAL A 263     -35.753   5.743 -12.699  1.00  0.76           C  
ATOM   4006  CG1 VAL A 263     -35.334   7.121 -12.222  1.00  0.76           C  
ATOM   4007  CG2 VAL A 263     -35.664   4.778 -11.605  1.00  0.76           C  
ATOM   4008  H   VAL A 263     -36.845   3.889 -14.104  1.00  0.76           H  
ATOM   4009  HA  VAL A 263     -37.817   6.010 -12.361  1.00  0.76           H  
ATOM   4010  HB  VAL A 263     -35.111   5.437 -13.510  1.00  0.76           H  
ATOM   4011 1HG1 VAL A 263     -34.314   7.095 -11.851  1.00  0.76           H  
ATOM   4012 2HG1 VAL A 263     -35.405   7.840 -13.046  1.00  0.76           H  
ATOM   4013 3HG1 VAL A 263     -35.992   7.432 -11.417  1.00  0.76           H  
ATOM   4014 1HG2 VAL A 263     -34.652   4.734 -11.277  1.00  0.76           H  
ATOM   4015 2HG2 VAL A 263     -36.296   5.108 -10.807  1.00  0.76           H  
ATOM   4016 3HG2 VAL A 263     -35.974   3.793 -11.952  1.00  0.76           H  
ATOM   4017  N   LYS A 264     -36.871   6.579 -15.463  1.00  0.68           N  
ATOM   4018  CA  LYS A 264     -37.033   7.569 -16.512  1.00  0.68           C  
ATOM   4019  C   LYS A 264     -38.520   7.870 -16.663  1.00  0.68           C  
ATOM   4020  O   LYS A 264     -38.916   9.005 -16.897  1.00  0.68           O  
ATOM   4021  CB  LYS A 264     -36.420   7.082 -17.819  1.00  0.68           C  
ATOM   4022  CG  LYS A 264     -34.891   7.057 -17.803  1.00  0.68           C  
ATOM   4023  CD  LYS A 264     -34.318   6.537 -19.114  1.00  0.68           C  
ATOM   4024  CE  LYS A 264     -32.794   6.513 -19.078  1.00  0.68           C  
ATOM   4025  NZ  LYS A 264     -32.213   5.992 -20.350  1.00  0.68           N  
ATOM   4026  H   LYS A 264     -36.395   5.696 -15.659  1.00  0.68           H  
ATOM   4027  HA  LYS A 264     -36.525   8.487 -16.211  1.00  0.68           H  
ATOM   4028 1HB  LYS A 264     -36.771   6.068 -18.025  1.00  0.68           H  
ATOM   4029 2HB  LYS A 264     -36.748   7.719 -18.637  1.00  0.68           H  
ATOM   4030 1HG  LYS A 264     -34.524   8.070 -17.633  1.00  0.68           H  
ATOM   4031 2HG  LYS A 264     -34.549   6.432 -16.984  1.00  0.68           H  
ATOM   4032 1HD  LYS A 264     -34.684   5.523 -19.286  1.00  0.68           H  
ATOM   4033 2HD  LYS A 264     -34.647   7.171 -19.935  1.00  0.68           H  
ATOM   4034 1HE  LYS A 264     -32.426   7.523 -18.906  1.00  0.68           H  
ATOM   4035 2HE  LYS A 264     -32.471   5.874 -18.252  1.00  0.68           H  
ATOM   4036 1HZ  LYS A 264     -31.205   5.990 -20.284  1.00  0.68           H  
ATOM   4037 2HZ  LYS A 264     -32.541   5.051 -20.510  1.00  0.68           H  
ATOM   4038 3HZ  LYS A 264     -32.499   6.583 -21.117  1.00  0.68           H  
ATOM   4039  N   TRP A 265     -39.368   6.862 -16.477  1.00  0.64           N  
ATOM   4040  CA  TRP A 265     -40.795   7.117 -16.496  1.00  0.64           C  
ATOM   4041  C   TRP A 265     -41.176   8.091 -15.359  1.00  0.64           C  
ATOM   4042  O   TRP A 265     -41.852   9.097 -15.598  1.00  0.64           O  
ATOM   4043  CB  TRP A 265     -41.583   5.812 -16.404  1.00  0.64           C  
ATOM   4044  CG  TRP A 265     -43.044   6.053 -16.343  1.00  0.64           C  
ATOM   4045  CD1 TRP A 265     -43.892   6.259 -17.390  1.00  0.64           C  
ATOM   4046  CD2 TRP A 265     -43.851   6.113 -15.155  1.00  0.64           C  
ATOM   4047  NE1 TRP A 265     -45.161   6.478 -16.928  1.00  0.64           N  
ATOM   4048  CE2 TRP A 265     -45.150   6.401 -15.558  1.00  0.64           C  
ATOM   4049  CE3 TRP A 265     -43.578   5.954 -13.804  1.00  0.64           C  
ATOM   4050  CZ2 TRP A 265     -46.169   6.562 -14.651  1.00  0.64           C  
ATOM   4051  CZ3 TRP A 265     -44.604   6.095 -12.908  1.00  0.64           C  
ATOM   4052  CH2 TRP A 265     -45.861   6.402 -13.315  1.00  0.64           C  
ATOM   4053  H   TRP A 265     -39.019   5.915 -16.335  1.00  0.64           H  
ATOM   4054  HA  TRP A 265     -41.044   7.592 -17.444  1.00  0.64           H  
ATOM   4055 1HB  TRP A 265     -41.356   5.185 -17.264  1.00  0.64           H  
ATOM   4056 2HB  TRP A 265     -41.285   5.265 -15.513  1.00  0.64           H  
ATOM   4057  HD1 TRP A 265     -43.599   6.268 -18.438  1.00  0.64           H  
ATOM   4058  HE1 TRP A 265     -45.976   6.668 -17.497  1.00  0.64           H  
ATOM   4059  HE3 TRP A 265     -42.567   5.717 -13.466  1.00  0.64           H  
ATOM   4060  HZ2 TRP A 265     -47.188   6.802 -14.961  1.00  0.64           H  
ATOM   4061  HZ3 TRP A 265     -44.379   5.958 -11.867  1.00  0.64           H  
ATOM   4062  HH2 TRP A 265     -46.640   6.515 -12.572  1.00  0.64           H  
ATOM   4063  N   LEU A 266     -40.681   7.851 -14.133  1.00  0.63           N  
ATOM   4064  CA  LEU A 266     -40.978   8.735 -12.996  1.00  0.63           C  
ATOM   4065  C   LEU A 266     -40.499  10.165 -13.222  1.00  0.63           C  
ATOM   4066  O   LEU A 266     -41.163  11.115 -12.801  1.00  0.63           O  
ATOM   4067  CB  LEU A 266     -40.304   8.237 -11.714  1.00  0.63           C  
ATOM   4068  CG  LEU A 266     -40.829   7.005 -11.097  1.00  0.63           C  
ATOM   4069  CD1 LEU A 266     -39.928   6.580 -10.017  1.00  0.63           C  
ATOM   4070  CD2 LEU A 266     -42.153   7.279 -10.521  1.00  0.63           C  
ATOM   4071  H   LEU A 266     -40.124   7.011 -13.970  1.00  0.63           H  
ATOM   4072  HA  LEU A 266     -42.055   8.748 -12.846  1.00  0.63           H  
ATOM   4073 1HB  LEU A 266     -39.252   8.087 -11.911  1.00  0.63           H  
ATOM   4074 2HB  LEU A 266     -40.388   9.020 -10.974  1.00  0.63           H  
ATOM   4075  HG  LEU A 266     -40.900   6.226 -11.831  1.00  0.63           H  
ATOM   4076 1HD1 LEU A 266     -40.337   5.710  -9.584  1.00  0.63           H  
ATOM   4077 2HD1 LEU A 266     -38.938   6.373 -10.405  1.00  0.63           H  
ATOM   4078 3HD1 LEU A 266     -39.870   7.350  -9.280  1.00  0.63           H  
ATOM   4079 1HD2 LEU A 266     -42.522   6.365 -10.061  1.00  0.63           H  
ATOM   4080 2HD2 LEU A 266     -42.071   8.055  -9.770  1.00  0.63           H  
ATOM   4081 3HD2 LEU A 266     -42.823   7.606 -11.302  1.00  0.63           H  
ATOM   4082  N   ASP A 267     -39.372  10.326 -13.924  1.00  0.63           N  
ATOM   4083  CA  ASP A 267     -38.793  11.644 -14.209  1.00  0.63           C  
ATOM   4084  C   ASP A 267     -39.756  12.566 -14.953  1.00  0.63           C  
ATOM   4085  O   ASP A 267     -39.622  13.788 -14.870  1.00  0.63           O  
ATOM   4086  CB  ASP A 267     -37.496  11.532 -15.021  1.00  0.63           C  
ATOM   4087  CG  ASP A 267     -36.223  11.053 -14.257  1.00  0.63           C  
ATOM   4088  OD1 ASP A 267     -36.205  11.046 -13.041  1.00  0.63           O  
ATOM   4089  OD2 ASP A 267     -35.274  10.699 -14.927  1.00  0.63           O  
ATOM   4090  H   ASP A 267     -38.881   9.486 -14.232  1.00  0.63           H  
ATOM   4091  HA  ASP A 267     -38.556  12.125 -13.269  1.00  0.63           H  
ATOM   4092 1HB  ASP A 267     -37.666  10.856 -15.851  1.00  0.63           H  
ATOM   4093 2HB  ASP A 267     -37.279  12.504 -15.460  1.00  0.63           H  
ATOM   4094  N   ASP A 268     -40.706  11.998 -15.695  1.00  0.63           N  
ATOM   4095  CA  ASP A 268     -41.660  12.802 -16.437  1.00  0.63           C  
ATOM   4096  C   ASP A 268     -42.968  13.049 -15.673  1.00  0.63           C  
ATOM   4097  O   ASP A 268     -43.885  13.677 -16.211  1.00  0.63           O  
ATOM   4098  CB  ASP A 268     -41.976  12.142 -17.780  1.00  0.63           C  
ATOM   4099  CG  ASP A 268     -40.796  12.156 -18.764  1.00  0.63           C  
ATOM   4100  OD1 ASP A 268     -40.110  13.154 -18.832  1.00  0.63           O  
ATOM   4101  OD2 ASP A 268     -40.609  11.180 -19.449  1.00  0.63           O  
ATOM   4102  H   ASP A 268     -40.809  10.981 -15.717  1.00  0.63           H  
ATOM   4103  HA  ASP A 268     -41.203  13.771 -16.636  1.00  0.63           H  
ATOM   4104 1HB  ASP A 268     -42.262  11.100 -17.598  1.00  0.63           H  
ATOM   4105 2HB  ASP A 268     -42.827  12.641 -18.240  1.00  0.63           H  
ATOM   4106  N   GLN A 269     -43.079  12.546 -14.439  1.00  0.63           N  
ATOM   4107  CA  GLN A 269     -44.325  12.714 -13.704  1.00  0.63           C  
ATOM   4108  C   GLN A 269     -44.218  13.897 -12.717  1.00  0.63           C  
ATOM   4109  O   GLN A 269     -43.126  14.183 -12.229  1.00  0.63           O  
ATOM   4110  CB  GLN A 269     -44.657  11.433 -12.944  1.00  0.63           C  
ATOM   4111  CG  GLN A 269     -44.727  10.186 -13.797  1.00  0.63           C  
ATOM   4112  CD  GLN A 269     -45.745  10.250 -14.858  1.00  0.63           C  
ATOM   4113  OE1 GLN A 269     -46.904  10.595 -14.622  1.00  0.63           O  
ATOM   4114  NE2 GLN A 269     -45.322   9.915 -16.067  1.00  0.63           N  
ATOM   4115  H   GLN A 269     -42.305  12.049 -14.001  1.00  0.63           H  
ATOM   4116  HA  GLN A 269     -45.102  12.875 -14.430  1.00  0.63           H  
ATOM   4117 1HB  GLN A 269     -43.882  11.259 -12.213  1.00  0.63           H  
ATOM   4118 2HB  GLN A 269     -45.599  11.546 -12.405  1.00  0.63           H  
ATOM   4119 1HG  GLN A 269     -43.761  10.047 -14.271  1.00  0.63           H  
ATOM   4120 2HG  GLN A 269     -44.948   9.332 -13.176  1.00  0.63           H  
ATOM   4121 1HE2 GLN A 269     -45.946   9.932 -16.845  1.00  0.63           H  
ATOM   4122 2HE2 GLN A 269     -44.356   9.647 -16.192  1.00  0.63           H  
ATOM   4123  N   PRO A 270     -45.323  14.606 -12.400  1.00  0.63           N  
ATOM   4124  CA  PRO A 270     -45.407  15.647 -11.377  1.00  0.63           C  
ATOM   4125  C   PRO A 270     -45.066  15.135  -9.978  1.00  0.63           C  
ATOM   4126  O   PRO A 270     -45.386  13.990  -9.623  1.00  0.63           O  
ATOM   4127  CB  PRO A 270     -46.875  16.080 -11.450  1.00  0.63           C  
ATOM   4128  CG  PRO A 270     -47.321  15.721 -12.846  1.00  0.63           C  
ATOM   4129  CD  PRO A 270     -46.565  14.453 -13.195  1.00  0.63           C  
ATOM   4130  HA  PRO A 270     -44.741  16.477 -11.653  1.00  0.63           H  
ATOM   4131 1HB  PRO A 270     -47.451  15.575 -10.668  1.00  0.63           H  
ATOM   4132 2HB  PRO A 270     -46.951  17.157 -11.248  1.00  0.63           H  
ATOM   4133 1HG  PRO A 270     -48.413  15.578 -12.866  1.00  0.63           H  
ATOM   4134 2HG  PRO A 270     -47.099  16.547 -13.539  1.00  0.63           H  
ATOM   4135 1HD  PRO A 270     -47.119  13.543 -12.904  1.00  0.63           H  
ATOM   4136 2HD  PRO A 270     -46.373  14.509 -14.273  1.00  0.63           H  
ATOM   4137  N   GLU A 271     -44.458  16.006  -9.176  1.00  0.63           N  
ATOM   4138  CA  GLU A 271     -44.080  15.656  -7.810  1.00  0.63           C  
ATOM   4139  C   GLU A 271     -45.261  15.188  -6.969  1.00  0.63           C  
ATOM   4140  O   GLU A 271     -46.312  15.832  -6.945  1.00  0.63           O  
ATOM   4141  CB  GLU A 271     -43.386  16.845  -7.150  1.00  0.63           C  
ATOM   4142  CG  GLU A 271     -42.866  16.568  -5.765  1.00  0.63           C  
ATOM   4143  CD  GLU A 271     -41.975  17.647  -5.237  1.00  0.63           C  
ATOM   4144  OE1 GLU A 271     -41.965  18.724  -5.777  1.00  0.63           O  
ATOM   4145  OE2 GLU A 271     -41.205  17.360  -4.355  1.00  0.63           O  
ATOM   4146  H   GLU A 271     -44.233  16.927  -9.525  1.00  0.63           H  
ATOM   4147  HA  GLU A 271     -43.355  14.853  -7.855  1.00  0.63           H  
ATOM   4148 1HB  GLU A 271     -42.542  17.159  -7.764  1.00  0.63           H  
ATOM   4149 2HB  GLU A 271     -44.079  17.682  -7.088  1.00  0.63           H  
ATOM   4150 1HG  GLU A 271     -43.722  16.475  -5.097  1.00  0.63           H  
ATOM   4151 2HG  GLU A 271     -42.353  15.635  -5.758  1.00  0.63           H  
ATOM   4152  N   GLY A 272     -45.094  14.034  -6.319  1.00  0.62           N  
ATOM   4153  CA  GLY A 272     -46.097  13.450  -5.434  1.00  0.62           C  
ATOM   4154  C   GLY A 272     -47.274  12.734  -6.121  1.00  0.62           C  
ATOM   4155  O   GLY A 272     -48.204  12.299  -5.429  1.00  0.62           O  
ATOM   4156  H   GLY A 272     -44.188  13.568  -6.377  1.00  0.62           H  
ATOM   4157 1HA  GLY A 272     -45.589  12.742  -4.780  1.00  0.62           H  
ATOM   4158 2HA  GLY A 272     -46.487  14.236  -4.789  1.00  0.62           H  
ATOM   4159  N   SER A 273     -47.273  12.657  -7.464  1.00  0.61           N  
ATOM   4160  CA  SER A 273     -48.394  12.076  -8.227  1.00  0.61           C  
ATOM   4161  C   SER A 273     -48.420  10.561  -8.446  1.00  0.61           C  
ATOM   4162  O   SER A 273     -49.423  10.034  -8.962  1.00  0.61           O  
ATOM   4163  CB  SER A 273     -48.466  12.719  -9.592  1.00  0.61           C  
ATOM   4164  OG  SER A 273     -47.372  12.361 -10.389  1.00  0.61           O  
ATOM   4165  H   SER A 273     -46.480  13.038  -7.988  1.00  0.61           H  
ATOM   4166  HA  SER A 273     -49.305  12.339  -7.690  1.00  0.61           H  
ATOM   4167 1HB  SER A 273     -49.388  12.416 -10.085  1.00  0.61           H  
ATOM   4168 2HB  SER A 273     -48.494  13.798  -9.477  1.00  0.61           H  
ATOM   4169  HG  SER A 273     -46.599  12.839 -10.017  1.00  0.61           H  
ATOM   4170  N   VAL A 274     -47.338   9.871  -8.095  1.00  0.61           N  
ATOM   4171  CA  VAL A 274     -47.202   8.449  -8.374  1.00  0.61           C  
ATOM   4172  C   VAL A 274     -47.260   7.502  -7.182  1.00  0.61           C  
ATOM   4173  O   VAL A 274     -46.645   7.739  -6.136  1.00  0.61           O  
ATOM   4174  CB  VAL A 274     -45.869   8.207  -9.104  1.00  0.61           C  
ATOM   4175  CG1 VAL A 274     -45.648   6.755  -9.328  1.00  0.61           C  
ATOM   4176  CG2 VAL A 274     -45.870   8.945 -10.415  1.00  0.61           C  
ATOM   4177  H   VAL A 274     -46.547  10.362  -7.686  1.00  0.61           H  
ATOM   4178  HA  VAL A 274     -48.002   8.186  -9.051  1.00  0.61           H  
ATOM   4179  HB  VAL A 274     -45.062   8.568  -8.501  1.00  0.61           H  
ATOM   4180 1HG1 VAL A 274     -44.732   6.612  -9.820  1.00  0.61           H  
ATOM   4181 2HG1 VAL A 274     -45.620   6.221  -8.387  1.00  0.61           H  
ATOM   4182 3HG1 VAL A 274     -46.433   6.389  -9.936  1.00  0.61           H  
ATOM   4183 1HG2 VAL A 274     -44.924   8.781 -10.912  1.00  0.61           H  
ATOM   4184 2HG2 VAL A 274     -46.677   8.581 -11.039  1.00  0.61           H  
ATOM   4185 3HG2 VAL A 274     -46.003  10.012 -10.234  1.00  0.61           H  
ATOM   4186  N   VAL A 275     -48.007   6.421  -7.343  1.00  0.62           N  
ATOM   4187  CA  VAL A 275     -48.000   5.401  -6.317  1.00  0.62           C  
ATOM   4188  C   VAL A 275     -47.186   4.228  -6.852  1.00  0.62           C  
ATOM   4189  O   VAL A 275     -47.370   3.808  -7.996  1.00  0.62           O  
ATOM   4190  CB  VAL A 275     -49.427   4.950  -5.961  1.00  0.62           C  
ATOM   4191  CG1 VAL A 275     -50.127   4.407  -7.160  1.00  0.62           C  
ATOM   4192  CG2 VAL A 275     -49.375   3.927  -4.904  1.00  0.62           C  
ATOM   4193  H   VAL A 275     -48.544   6.306  -8.203  1.00  0.62           H  
ATOM   4194  HA  VAL A 275     -47.524   5.789  -5.419  1.00  0.62           H  
ATOM   4195  HB  VAL A 275     -49.980   5.789  -5.616  1.00  0.62           H  
ATOM   4196 1HG1 VAL A 275     -51.133   4.107  -6.892  1.00  0.62           H  
ATOM   4197 2HG1 VAL A 275     -50.175   5.174  -7.920  1.00  0.62           H  
ATOM   4198 3HG1 VAL A 275     -49.580   3.545  -7.532  1.00  0.62           H  
ATOM   4199 1HG2 VAL A 275     -50.389   3.631  -4.650  1.00  0.62           H  
ATOM   4200 2HG2 VAL A 275     -48.822   3.059  -5.260  1.00  0.62           H  
ATOM   4201 3HG2 VAL A 275     -48.882   4.335  -4.023  1.00  0.62           H  
ATOM   4202  N   TYR A 276     -46.279   3.737  -6.032  1.00  0.65           N  
ATOM   4203  CA  TYR A 276     -45.447   2.592  -6.355  1.00  0.65           C  
ATOM   4204  C   TYR A 276     -46.057   1.338  -5.755  1.00  0.65           C  
ATOM   4205  O   TYR A 276     -46.365   1.334  -4.572  1.00  0.65           O  
ATOM   4206  CB  TYR A 276     -44.014   2.828  -5.886  1.00  0.65           C  
ATOM   4207  CG  TYR A 276     -43.089   1.672  -6.122  1.00  0.65           C  
ATOM   4208  CD1 TYR A 276     -43.094   1.033  -7.337  1.00  0.65           C  
ATOM   4209  CD2 TYR A 276     -42.209   1.275  -5.144  1.00  0.65           C  
ATOM   4210  CE1 TYR A 276     -42.247  -0.006  -7.581  1.00  0.65           C  
ATOM   4211  CE2 TYR A 276     -41.357   0.230  -5.377  1.00  0.65           C  
ATOM   4212  CZ  TYR A 276     -41.378  -0.416  -6.607  1.00  0.65           C  
ATOM   4213  OH  TYR A 276     -40.552  -1.471  -6.870  1.00  0.65           O  
ATOM   4214  H   TYR A 276     -46.175   4.175  -5.119  1.00  0.65           H  
ATOM   4215  HA  TYR A 276     -45.431   2.467  -7.435  1.00  0.65           H  
ATOM   4216 1HB  TYR A 276     -43.606   3.700  -6.404  1.00  0.65           H  
ATOM   4217 2HB  TYR A 276     -44.012   3.056  -4.817  1.00  0.65           H  
ATOM   4218  HD1 TYR A 276     -43.781   1.357  -8.099  1.00  0.65           H  
ATOM   4219  HD2 TYR A 276     -42.190   1.788  -4.187  1.00  0.65           H  
ATOM   4220  HE1 TYR A 276     -42.264  -0.503  -8.540  1.00  0.65           H  
ATOM   4221  HE2 TYR A 276     -40.677  -0.074  -4.594  1.00  0.65           H  
ATOM   4222  HH  TYR A 276     -40.330  -1.916  -6.054  1.00  0.65           H  
ATOM   4223  N   VAL A 277     -46.298   0.312  -6.558  1.00  0.71           N  
ATOM   4224  CA  VAL A 277     -46.897  -0.911  -6.052  1.00  0.71           C  
ATOM   4225  C   VAL A 277     -45.933  -2.089  -6.246  1.00  0.71           C  
ATOM   4226  O   VAL A 277     -45.473  -2.355  -7.363  1.00  0.71           O  
ATOM   4227  CB  VAL A 277     -48.216  -1.192  -6.800  1.00  0.71           C  
ATOM   4228  CG1 VAL A 277     -48.893  -2.477  -6.242  1.00  0.71           C  
ATOM   4229  CG2 VAL A 277     -49.113   0.050  -6.754  1.00  0.71           C  
ATOM   4230  H   VAL A 277     -46.059   0.389  -7.536  1.00  0.71           H  
ATOM   4231  HA  VAL A 277     -47.098  -0.795  -4.996  1.00  0.71           H  
ATOM   4232  HB  VAL A 277     -47.987  -1.389  -7.829  1.00  0.71           H  
ATOM   4233 1HG1 VAL A 277     -49.805  -2.682  -6.805  1.00  0.71           H  
ATOM   4234 2HG1 VAL A 277     -48.210  -3.322  -6.338  1.00  0.71           H  
ATOM   4235 3HG1 VAL A 277     -49.140  -2.334  -5.191  1.00  0.71           H  
ATOM   4236 1HG2 VAL A 277     -49.995  -0.158  -7.307  1.00  0.71           H  
ATOM   4237 2HG2 VAL A 277     -49.378   0.302  -5.753  1.00  0.71           H  
ATOM   4238 3HG2 VAL A 277     -48.589   0.897  -7.209  1.00  0.71           H  
ATOM   4239  N   SER A 278     -45.624  -2.793  -5.158  1.00  0.81           N  
ATOM   4240  CA  SER A 278     -44.702  -3.930  -5.251  1.00  0.81           C  
ATOM   4241  C   SER A 278     -44.869  -4.941  -4.114  1.00  0.81           C  
ATOM   4242  O   SER A 278     -45.013  -4.577  -2.951  1.00  0.81           O  
ATOM   4243  CB  SER A 278     -43.269  -3.429  -5.259  1.00  0.81           C  
ATOM   4244  OG  SER A 278     -42.359  -4.488  -5.352  1.00  0.81           O  
ATOM   4245  H   SER A 278     -46.036  -2.515  -4.265  1.00  0.81           H  
ATOM   4246  HA  SER A 278     -44.897  -4.450  -6.191  1.00  0.81           H  
ATOM   4247 1HB  SER A 278     -43.124  -2.751  -6.096  1.00  0.81           H  
ATOM   4248 2HB  SER A 278     -43.081  -2.875  -4.351  1.00  0.81           H  
ATOM   4249  HG  SER A 278     -42.691  -5.185  -4.766  1.00  0.81           H  
ATOM   4250  N   PHE A 279     -44.773  -6.217  -4.456  1.00  0.94           N  
ATOM   4251  CA  PHE A 279     -44.860  -7.324  -3.505  1.00  0.94           C  
ATOM   4252  C   PHE A 279     -43.492  -7.947  -3.299  1.00  0.94           C  
ATOM   4253  O   PHE A 279     -42.647  -7.888  -4.192  1.00  0.94           O  
ATOM   4254  CB  PHE A 279     -45.882  -8.341  -4.021  1.00  0.94           C  
ATOM   4255  CG  PHE A 279     -47.296  -7.805  -3.933  1.00  0.94           C  
ATOM   4256  CD1 PHE A 279     -47.787  -6.962  -4.916  1.00  0.94           C  
ATOM   4257  CD2 PHE A 279     -48.142  -8.159  -2.874  1.00  0.94           C  
ATOM   4258  CE1 PHE A 279     -49.061  -6.466  -4.842  1.00  0.94           C  
ATOM   4259  CE2 PHE A 279     -49.440  -7.669  -2.811  1.00  0.94           C  
ATOM   4260  CZ  PHE A 279     -49.894  -6.819  -3.800  1.00  0.94           C  
ATOM   4261  H   PHE A 279     -44.650  -6.439  -5.435  1.00  0.94           H  
ATOM   4262  HA  PHE A 279     -45.207  -6.942  -2.544  1.00  0.94           H  
ATOM   4263 1HB  PHE A 279     -45.666  -8.592  -5.060  1.00  0.94           H  
ATOM   4264 2HB  PHE A 279     -45.816  -9.263  -3.437  1.00  0.94           H  
ATOM   4265  HD1 PHE A 279     -47.143  -6.680  -5.750  1.00  0.94           H  
ATOM   4266  HD2 PHE A 279     -47.771  -8.829  -2.095  1.00  0.94           H  
ATOM   4267  HE1 PHE A 279     -49.407  -5.797  -5.618  1.00  0.94           H  
ATOM   4268  HE2 PHE A 279     -50.096  -7.951  -1.982  1.00  0.94           H  
ATOM   4269  HZ  PHE A 279     -50.907  -6.431  -3.763  1.00  0.94           H  
ATOM   4270  N   GLY A 280     -43.259  -8.527  -2.126  1.00  1.08           N  
ATOM   4271  CA  GLY A 280     -41.977  -9.167  -1.878  1.00  1.08           C  
ATOM   4272  C   GLY A 280     -41.795 -10.271  -2.888  1.00  1.08           C  
ATOM   4273  O   GLY A 280     -42.742 -10.993  -3.197  1.00  1.08           O  
ATOM   4274  H   GLY A 280     -43.969  -8.529  -1.408  1.00  1.08           H  
ATOM   4275 1HA  GLY A 280     -41.172  -8.436  -1.961  1.00  1.08           H  
ATOM   4276 2HA  GLY A 280     -41.952  -9.575  -0.869  1.00  1.08           H  
ATOM   4277  N   SER A 281     -40.559 -10.471  -3.334  1.00  1.21           N  
ATOM   4278  CA  SER A 281     -40.272 -11.476  -4.351  1.00  1.21           C  
ATOM   4279  C   SER A 281     -40.644 -12.897  -3.933  1.00  1.21           C  
ATOM   4280  O   SER A 281     -41.043 -13.717  -4.754  1.00  1.21           O  
ATOM   4281  CB  SER A 281     -38.787 -11.398  -4.664  1.00  1.21           C  
ATOM   4282  OG  SER A 281     -38.017 -11.752  -3.540  1.00  1.21           O  
ATOM   4283  H   SER A 281     -39.818  -9.866  -3.013  1.00  1.21           H  
ATOM   4284  HA  SER A 281     -40.841 -11.224  -5.249  1.00  1.21           H  
ATOM   4285 1HB  SER A 281     -38.549 -12.045  -5.480  1.00  1.21           H  
ATOM   4286 2HB  SER A 281     -38.540 -10.382  -4.971  1.00  1.21           H  
ATOM   4287  HG  SER A 281     -37.101 -11.595  -3.785  1.00  1.21           H  
ATOM   4288  N   ARG A 282     -40.601 -13.165  -2.643  1.00  1.28           N  
ATOM   4289  CA  ARG A 282     -40.952 -14.470  -2.107  1.00  1.28           C  
ATOM   4290  C   ARG A 282     -42.428 -14.852  -2.320  1.00  1.28           C  
ATOM   4291  O   ARG A 282     -42.772 -16.034  -2.298  1.00  1.28           O  
ATOM   4292  CB  ARG A 282     -40.605 -14.544  -0.634  1.00  1.28           C  
ATOM   4293  CG  ARG A 282     -40.788 -15.912  -0.012  1.00  1.28           C  
ATOM   4294  CD  ARG A 282     -40.209 -15.966   1.350  1.00  1.28           C  
ATOM   4295  NE  ARG A 282     -40.441 -17.243   1.992  1.00  1.28           N  
ATOM   4296  CZ  ARG A 282     -40.028 -17.549   3.228  1.00  1.28           C  
ATOM   4297  NH1 ARG A 282     -39.362 -16.655   3.934  1.00  1.28           N  
ATOM   4298  NH2 ARG A 282     -40.291 -18.735   3.731  1.00  1.28           N  
ATOM   4299  H   ARG A 282     -40.281 -12.439  -2.020  1.00  1.28           H  
ATOM   4300  HA  ARG A 282     -40.339 -15.212  -2.620  1.00  1.28           H  
ATOM   4301 1HB  ARG A 282     -39.567 -14.250  -0.488  1.00  1.28           H  
ATOM   4302 2HB  ARG A 282     -41.229 -13.842  -0.080  1.00  1.28           H  
ATOM   4303 1HG  ARG A 282     -41.852 -16.136   0.056  1.00  1.28           H  
ATOM   4304 2HG  ARG A 282     -40.301 -16.662  -0.631  1.00  1.28           H  
ATOM   4305 1HD  ARG A 282     -39.131 -15.809   1.290  1.00  1.28           H  
ATOM   4306 2HD  ARG A 282     -40.656 -15.188   1.966  1.00  1.28           H  
ATOM   4307  HE  ARG A 282     -40.948 -17.957   1.479  1.00  1.28           H  
ATOM   4308 1HH1 ARG A 282     -39.165 -15.747   3.536  1.00  1.28           H  
ATOM   4309 2HH1 ARG A 282     -39.050 -16.870   4.868  1.00  1.28           H  
ATOM   4310 1HH2 ARG A 282     -40.810 -19.446   3.175  1.00  1.28           H  
ATOM   4311 2HH2 ARG A 282     -39.984 -18.968   4.657  1.00  1.28           H  
ATOM   4312  N   PHE A 283     -43.318 -13.858  -2.435  1.00  1.29           N  
ATOM   4313  CA  PHE A 283     -44.748 -14.143  -2.537  1.00  1.29           C  
ATOM   4314  C   PHE A 283     -45.362 -13.882  -3.910  1.00  1.29           C  
ATOM   4315  O   PHE A 283     -45.533 -12.733  -4.319  1.00  1.29           O  
ATOM   4316  CB  PHE A 283     -45.517 -13.286  -1.538  1.00  1.29           C  
ATOM   4317  CG  PHE A 283     -46.996 -13.594  -1.491  1.00  1.29           C  
ATOM   4318  CD1 PHE A 283     -47.459 -14.722  -0.828  1.00  1.29           C  
ATOM   4319  CD2 PHE A 283     -47.922 -12.772  -2.125  1.00  1.29           C  
ATOM   4320  CE1 PHE A 283     -48.809 -15.018  -0.792  1.00  1.29           C  
ATOM   4321  CE2 PHE A 283     -49.273 -13.072  -2.084  1.00  1.29           C  
ATOM   4322  CZ  PHE A 283     -49.715 -14.194  -1.415  1.00  1.29           C  
ATOM   4323  H   PHE A 283     -43.004 -12.890  -2.507  1.00  1.29           H  
ATOM   4324  HA  PHE A 283     -44.904 -15.194  -2.296  1.00  1.29           H  
ATOM   4325 1HB  PHE A 283     -45.106 -13.428  -0.538  1.00  1.29           H  
ATOM   4326 2HB  PHE A 283     -45.394 -12.233  -1.799  1.00  1.29           H  
ATOM   4327  HD1 PHE A 283     -46.744 -15.377  -0.334  1.00  1.29           H  
ATOM   4328  HD2 PHE A 283     -47.574 -11.887  -2.659  1.00  1.29           H  
ATOM   4329  HE1 PHE A 283     -49.148 -15.902  -0.275  1.00  1.29           H  
ATOM   4330  HE2 PHE A 283     -49.984 -12.427  -2.577  1.00  1.29           H  
ATOM   4331  HZ  PHE A 283     -50.777 -14.427  -1.387  1.00  1.29           H  
ATOM   4332  N   ALA A 284     -45.731 -14.950  -4.608  1.00  1.24           N  
ATOM   4333  CA  ALA A 284     -46.378 -14.820  -5.909  1.00  1.24           C  
ATOM   4334  C   ALA A 284     -47.774 -14.250  -5.702  1.00  1.24           C  
ATOM   4335  O   ALA A 284     -48.445 -14.649  -4.753  1.00  1.24           O  
ATOM   4336  CB  ALA A 284     -46.466 -16.163  -6.591  1.00  1.24           C  
ATOM   4337  H   ALA A 284     -45.560 -15.866  -4.224  1.00  1.24           H  
ATOM   4338  HA  ALA A 284     -45.804 -14.126  -6.527  1.00  1.24           H  
ATOM   4339 1HB  ALA A 284     -46.963 -16.032  -7.533  1.00  1.24           H  
ATOM   4340 2HB  ALA A 284     -45.477 -16.560  -6.745  1.00  1.24           H  
ATOM   4341 3HB  ALA A 284     -47.040 -16.849  -5.976  1.00  1.24           H  
ATOM   4342  N   LEU A 285     -48.261 -13.397  -6.603  1.00  1.15           N  
ATOM   4343  CA  LEU A 285     -49.623 -12.894  -6.418  1.00  1.15           C  
ATOM   4344  C   LEU A 285     -50.561 -13.528  -7.442  1.00  1.15           C  
ATOM   4345  O   LEU A 285     -50.213 -13.655  -8.616  1.00  1.15           O  
ATOM   4346  CB  LEU A 285     -49.666 -11.364  -6.485  1.00  1.15           C  
ATOM   4347  CG  LEU A 285     -51.009 -10.755  -6.165  1.00  1.15           C  
ATOM   4348  CD1 LEU A 285     -51.324 -11.033  -4.696  1.00  1.15           C  
ATOM   4349  CD2 LEU A 285     -50.970  -9.288  -6.400  1.00  1.15           C  
ATOM   4350  H   LEU A 285     -47.701 -13.083  -7.401  1.00  1.15           H  
ATOM   4351  HA  LEU A 285     -49.970 -13.182  -5.428  1.00  1.15           H  
ATOM   4352 1HB  LEU A 285     -48.939 -10.962  -5.779  1.00  1.15           H  
ATOM   4353 2HB  LEU A 285     -49.382 -11.052  -7.491  1.00  1.15           H  
ATOM   4354  HG  LEU A 285     -51.773 -11.208  -6.788  1.00  1.15           H  
ATOM   4355 1HD1 LEU A 285     -52.273 -10.620  -4.438  1.00  1.15           H  
ATOM   4356 2HD1 LEU A 285     -51.346 -12.108  -4.531  1.00  1.15           H  
ATOM   4357 3HD1 LEU A 285     -50.552 -10.580  -4.073  1.00  1.15           H  
ATOM   4358 1HD2 LEU A 285     -51.932  -8.863  -6.155  1.00  1.15           H  
ATOM   4359 2HD2 LEU A 285     -50.212  -8.864  -5.770  1.00  1.15           H  
ATOM   4360 3HD2 LEU A 285     -50.738  -9.076  -7.423  1.00  1.15           H  
ATOM   4361  N   SER A 286     -51.741 -13.966  -6.996  1.00  1.05           N  
ATOM   4362  CA  SER A 286     -52.674 -14.602  -7.920  1.00  1.05           C  
ATOM   4363  C   SER A 286     -53.106 -13.640  -9.006  1.00  1.05           C  
ATOM   4364  O   SER A 286     -53.271 -12.445  -8.745  1.00  1.05           O  
ATOM   4365  CB  SER A 286     -53.928 -15.055  -7.173  1.00  1.05           C  
ATOM   4366  OG  SER A 286     -54.695 -13.942  -6.691  1.00  1.05           O  
ATOM   4367  H   SER A 286     -51.980 -13.859  -6.020  1.00  1.05           H  
ATOM   4368  HA  SER A 286     -52.182 -15.460  -8.382  1.00  1.05           H  
ATOM   4369 1HB  SER A 286     -54.545 -15.664  -7.834  1.00  1.05           H  
ATOM   4370 2HB  SER A 286     -53.635 -15.684  -6.334  1.00  1.05           H  
ATOM   4371  HG  SER A 286     -55.357 -14.324  -6.092  1.00  1.05           H  
ATOM   4372  N   SER A 287     -53.433 -14.185 -10.184  1.00  0.97           N  
ATOM   4373  CA  SER A 287     -53.906 -13.373 -11.303  1.00  0.97           C  
ATOM   4374  C   SER A 287     -55.219 -12.668 -10.991  1.00  0.97           C  
ATOM   4375  O   SER A 287     -55.525 -11.622 -11.557  1.00  0.97           O  
ATOM   4376  CB  SER A 287     -54.040 -14.245 -12.539  1.00  0.97           C  
ATOM   4377  OG  SER A 287     -55.038 -15.217 -12.371  1.00  0.97           O  
ATOM   4378  H   SER A 287     -53.296 -15.177 -10.319  1.00  0.97           H  
ATOM   4379  HA  SER A 287     -53.163 -12.612 -11.516  1.00  0.97           H  
ATOM   4380 1HB  SER A 287     -54.278 -13.615 -13.402  1.00  0.97           H  
ATOM   4381 2HB  SER A 287     -53.084 -14.729 -12.744  1.00  0.97           H  
ATOM   4382  HG  SER A 287     -55.033 -15.742 -13.178  1.00  0.97           H  
ATOM   4383  N   GLU A 288     -55.990 -13.213 -10.055  1.00  0.90           N  
ATOM   4384  CA  GLU A 288     -57.231 -12.563  -9.688  1.00  0.90           C  
ATOM   4385  C   GLU A 288     -56.904 -11.270  -8.972  1.00  0.90           C  
ATOM   4386  O   GLU A 288     -57.406 -10.202  -9.336  1.00  0.90           O  
ATOM   4387  CB  GLU A 288     -58.086 -13.460  -8.793  1.00  0.90           C  
ATOM   4388  CG  GLU A 288     -59.436 -12.859  -8.404  1.00  0.90           C  
ATOM   4389  CD  GLU A 288     -60.300 -13.801  -7.592  1.00  0.90           C  
ATOM   4390  OE1 GLU A 288     -59.869 -14.898  -7.326  1.00  0.90           O  
ATOM   4391  OE2 GLU A 288     -61.390 -13.414  -7.236  1.00  0.90           O  
ATOM   4392  H   GLU A 288     -55.703 -14.075  -9.618  1.00  0.90           H  
ATOM   4393  HA  GLU A 288     -57.790 -12.326 -10.593  1.00  0.90           H  
ATOM   4394 1HB  GLU A 288     -58.271 -14.406  -9.299  1.00  0.90           H  
ATOM   4395 2HB  GLU A 288     -57.539 -13.682  -7.875  1.00  0.90           H  
ATOM   4396 1HG  GLU A 288     -59.259 -11.954  -7.819  1.00  0.90           H  
ATOM   4397 2HG  GLU A 288     -59.968 -12.572  -9.309  1.00  0.90           H  
ATOM   4398  N   GLN A 289     -56.027 -11.343  -7.965  1.00  0.84           N  
ATOM   4399  CA  GLN A 289     -55.720 -10.116  -7.259  1.00  0.84           C  
ATOM   4400  C   GLN A 289     -55.011  -9.119  -8.158  1.00  0.84           C  
ATOM   4401  O   GLN A 289     -55.272  -7.927  -8.060  1.00  0.84           O  
ATOM   4402  CB  GLN A 289     -54.872 -10.326  -6.037  1.00  0.84           C  
ATOM   4403  CG  GLN A 289     -54.704  -9.030  -5.274  1.00  0.84           C  
ATOM   4404  CD  GLN A 289     -56.004  -8.470  -4.595  1.00  0.84           C  
ATOM   4405  OE1 GLN A 289     -56.598  -9.105  -3.725  1.00  0.84           O  
ATOM   4406  NE2 GLN A 289     -56.440  -7.310  -5.020  1.00  0.84           N  
ATOM   4407  H   GLN A 289     -55.587 -12.229  -7.691  1.00  0.84           H  
ATOM   4408  HA  GLN A 289     -56.661  -9.667  -6.939  1.00  0.84           H  
ATOM   4409 1HB  GLN A 289     -55.319 -11.074  -5.408  1.00  0.84           H  
ATOM   4410 2HB  GLN A 289     -53.911 -10.693  -6.341  1.00  0.84           H  
ATOM   4411 1HG  GLN A 289     -53.970  -9.196  -4.551  1.00  0.84           H  
ATOM   4412 2HG  GLN A 289     -54.359  -8.288  -5.973  1.00  0.84           H  
ATOM   4413 1HE2 GLN A 289     -57.325  -6.926  -4.663  1.00  0.84           H  
ATOM   4414 2HE2 GLN A 289     -55.943  -6.829  -5.734  1.00  0.84           H  
ATOM   4415  N   ILE A 290     -54.133  -9.596  -9.047  1.00  0.79           N  
ATOM   4416  CA  ILE A 290     -53.388  -8.694  -9.922  1.00  0.79           C  
ATOM   4417  C   ILE A 290     -54.361  -7.884 -10.776  1.00  0.79           C  
ATOM   4418  O   ILE A 290     -54.231  -6.659 -10.884  1.00  0.79           O  
ATOM   4419  CB  ILE A 290     -52.414  -9.482 -10.829  1.00  0.79           C  
ATOM   4420  CG1 ILE A 290     -51.271 -10.095 -10.012  1.00  0.79           C  
ATOM   4421  CG2 ILE A 290     -51.858  -8.609 -11.927  1.00  0.79           C  
ATOM   4422  CD1 ILE A 290     -50.445 -11.140 -10.759  1.00  0.79           C  
ATOM   4423  H   ILE A 290     -53.952 -10.602  -9.088  1.00  0.79           H  
ATOM   4424  HA  ILE A 290     -52.812  -8.010  -9.306  1.00  0.79           H  
ATOM   4425  HB  ILE A 290     -52.963 -10.298 -11.291  1.00  0.79           H  
ATOM   4426 1HG1 ILE A 290     -50.601  -9.295  -9.715  1.00  0.79           H  
ATOM   4427 2HG1 ILE A 290     -51.681 -10.559  -9.125  1.00  0.79           H  
ATOM   4428 1HG2 ILE A 290     -51.214  -9.199 -12.567  1.00  0.79           H  
ATOM   4429 2HG2 ILE A 290     -52.684  -8.220 -12.509  1.00  0.79           H  
ATOM   4430 3HG2 ILE A 290     -51.292  -7.805 -11.512  1.00  0.79           H  
ATOM   4431 1HD1 ILE A 290     -49.649 -11.513 -10.109  1.00  0.79           H  
ATOM   4432 2HD1 ILE A 290     -51.074 -11.967 -11.046  1.00  0.79           H  
ATOM   4433 3HD1 ILE A 290     -50.012 -10.705 -11.640  1.00  0.79           H  
ATOM   4434  N   LYS A 291     -55.368  -8.545 -11.347  1.00  0.76           N  
ATOM   4435  CA  LYS A 291     -56.356  -7.837 -12.143  1.00  0.76           C  
ATOM   4436  C   LYS A 291     -57.118  -6.807 -11.305  1.00  0.76           C  
ATOM   4437  O   LYS A 291     -57.363  -5.685 -11.776  1.00  0.76           O  
ATOM   4438  CB  LYS A 291     -57.306  -8.847 -12.774  1.00  0.76           C  
ATOM   4439  CG  LYS A 291     -56.637  -9.661 -13.872  1.00  0.76           C  
ATOM   4440  CD  LYS A 291     -57.529 -10.721 -14.486  1.00  0.76           C  
ATOM   4441  CE  LYS A 291     -56.765 -11.500 -15.575  1.00  0.76           C  
ATOM   4442  NZ  LYS A 291     -57.597 -12.585 -16.182  1.00  0.76           N  
ATOM   4443  H   LYS A 291     -55.442  -9.561 -11.247  1.00  0.76           H  
ATOM   4444  HA  LYS A 291     -55.836  -7.305 -12.938  1.00  0.76           H  
ATOM   4445 1HB  LYS A 291     -57.655  -9.544 -12.003  1.00  0.76           H  
ATOM   4446 2HB  LYS A 291     -58.175  -8.339 -13.185  1.00  0.76           H  
ATOM   4447 1HG  LYS A 291     -56.330  -8.995 -14.638  1.00  0.76           H  
ATOM   4448 2HG  LYS A 291     -55.748 -10.139 -13.478  1.00  0.76           H  
ATOM   4449 1HD  LYS A 291     -57.834 -11.420 -13.705  1.00  0.76           H  
ATOM   4450 2HD  LYS A 291     -58.417 -10.261 -14.916  1.00  0.76           H  
ATOM   4451 1HE  LYS A 291     -56.458 -10.811 -16.356  1.00  0.76           H  
ATOM   4452 2HE  LYS A 291     -55.868 -11.943 -15.130  1.00  0.76           H  
ATOM   4453 1HZ  LYS A 291     -57.059 -13.070 -16.889  1.00  0.76           H  
ATOM   4454 2HZ  LYS A 291     -57.868 -13.235 -15.460  1.00  0.76           H  
ATOM   4455 3HZ  LYS A 291     -58.418 -12.184 -16.603  1.00  0.76           H  
ATOM   4456  N   GLU A 292     -57.438  -7.154 -10.049  1.00  0.73           N  
ATOM   4457  CA  GLU A 292     -58.120  -6.204  -9.177  1.00  0.73           C  
ATOM   4458  C   GLU A 292     -57.206  -5.033  -8.814  1.00  0.73           C  
ATOM   4459  O   GLU A 292     -57.668  -3.890  -8.751  1.00  0.73           O  
ATOM   4460  CB  GLU A 292     -58.633  -6.868  -7.891  1.00  0.73           C  
ATOM   4461  CG  GLU A 292     -59.814  -7.844  -8.051  1.00  0.73           C  
ATOM   4462  CD  GLU A 292     -61.100  -7.227  -8.627  1.00  0.73           C  
ATOM   4463  OE1 GLU A 292     -61.545  -6.190  -8.159  1.00  0.73           O  
ATOM   4464  OE2 GLU A 292     -61.638  -7.810  -9.540  1.00  0.73           O  
ATOM   4465  H   GLU A 292     -57.229  -8.098  -9.711  1.00  0.73           H  
ATOM   4466  HA  GLU A 292     -58.979  -5.805  -9.714  1.00  0.73           H  
ATOM   4467 1HB  GLU A 292     -57.821  -7.438  -7.453  1.00  0.73           H  
ATOM   4468 2HB  GLU A 292     -58.909  -6.107  -7.168  1.00  0.73           H  
ATOM   4469 1HG  GLU A 292     -59.498  -8.661  -8.700  1.00  0.73           H  
ATOM   4470 2HG  GLU A 292     -60.033  -8.268  -7.070  1.00  0.73           H  
ATOM   4471  N   LEU A 293     -55.897  -5.287  -8.639  1.00  0.70           N  
ATOM   4472  CA  LEU A 293     -54.989  -4.203  -8.275  1.00  0.70           C  
ATOM   4473  C   LEU A 293     -54.989  -3.207  -9.417  1.00  0.70           C  
ATOM   4474  O   LEU A 293     -55.027  -1.993  -9.205  1.00  0.70           O  
ATOM   4475  CB  LEU A 293     -53.531  -4.668  -8.133  1.00  0.70           C  
ATOM   4476  CG  LEU A 293     -53.144  -5.625  -7.044  1.00  0.70           C  
ATOM   4477  CD1 LEU A 293     -51.704  -5.905  -7.161  1.00  0.70           C  
ATOM   4478  CD2 LEU A 293     -53.500  -5.104  -5.791  1.00  0.70           C  
ATOM   4479  H   LEU A 293     -55.555  -6.243  -8.710  1.00  0.70           H  
ATOM   4480  HA  LEU A 293     -55.334  -3.720  -7.366  1.00  0.70           H  
ATOM   4481 1HB  LEU A 293     -53.287  -5.163  -9.048  1.00  0.70           H  
ATOM   4482 2HB  LEU A 293     -52.891  -3.788  -8.049  1.00  0.70           H  
ATOM   4483  HG  LEU A 293     -53.637  -6.543  -7.181  1.00  0.70           H  
ATOM   4484 1HD1 LEU A 293     -51.436  -6.596  -6.398  1.00  0.70           H  
ATOM   4485 2HD1 LEU A 293     -51.485  -6.330  -8.122  1.00  0.70           H  
ATOM   4486 3HD1 LEU A 293     -51.148  -4.979  -7.035  1.00  0.70           H  
ATOM   4487 1HD2 LEU A 293     -53.223  -5.791  -5.006  1.00  0.70           H  
ATOM   4488 2HD2 LEU A 293     -53.007  -4.157  -5.656  1.00  0.70           H  
ATOM   4489 3HD2 LEU A 293     -54.548  -4.984  -5.812  1.00  0.70           H  
ATOM   4490  N   GLY A 294     -55.010  -3.747 -10.637  1.00  0.68           N  
ATOM   4491  CA  GLY A 294     -55.023  -2.973 -11.862  1.00  0.68           C  
ATOM   4492  C   GLY A 294     -56.221  -2.065 -11.903  1.00  0.68           C  
ATOM   4493  O   GLY A 294     -56.090  -0.850 -12.073  1.00  0.68           O  
ATOM   4494  H   GLY A 294     -54.975  -4.766 -10.713  1.00  0.68           H  
ATOM   4495 1HA  GLY A 294     -54.116  -2.381 -11.937  1.00  0.68           H  
ATOM   4496 2HA  GLY A 294     -55.051  -3.660 -12.699  1.00  0.68           H  
ATOM   4497  N   ASP A 295     -57.403  -2.647 -11.714  1.00  0.67           N  
ATOM   4498  CA  ASP A 295     -58.621  -1.859 -11.750  1.00  0.67           C  
ATOM   4499  C   ASP A 295     -58.600  -0.789 -10.655  1.00  0.67           C  
ATOM   4500  O   ASP A 295     -59.054   0.339 -10.867  1.00  0.67           O  
ATOM   4501  CB  ASP A 295     -59.830  -2.780 -11.578  1.00  0.67           C  
ATOM   4502  CG  ASP A 295     -61.163  -2.094 -11.866  1.00  0.67           C  
ATOM   4503  OD1 ASP A 295     -61.386  -1.724 -12.998  1.00  0.67           O  
ATOM   4504  OD2 ASP A 295     -61.955  -1.955 -10.957  1.00  0.67           O  
ATOM   4505  H   ASP A 295     -57.445  -3.661 -11.577  1.00  0.67           H  
ATOM   4506  HA  ASP A 295     -58.691  -1.365 -12.714  1.00  0.67           H  
ATOM   4507 1HB  ASP A 295     -59.722  -3.643 -12.238  1.00  0.67           H  
ATOM   4508 2HB  ASP A 295     -59.844  -3.163 -10.554  1.00  0.67           H  
ATOM   4509  N   GLY A 296     -58.019  -1.121  -9.501  1.00  0.66           N  
ATOM   4510  CA  GLY A 296     -57.912  -0.191  -8.386  1.00  0.66           C  
ATOM   4511  C   GLY A 296     -57.083   1.021  -8.756  1.00  0.66           C  
ATOM   4512  O   GLY A 296     -57.501   2.166  -8.545  1.00  0.66           O  
ATOM   4513  H   GLY A 296     -57.668  -2.070  -9.375  1.00  0.66           H  
ATOM   4514 1HA  GLY A 296     -58.908   0.139  -8.113  1.00  0.66           H  
ATOM   4515 2HA  GLY A 296     -57.479  -0.700  -7.526  1.00  0.66           H  
ATOM   4516  N   LEU A 297     -55.916   0.766  -9.326  1.00  0.65           N  
ATOM   4517  CA  LEU A 297     -55.010   1.819  -9.727  1.00  0.65           C  
ATOM   4518  C   LEU A 297     -55.645   2.722 -10.776  1.00  0.65           C  
ATOM   4519  O   LEU A 297     -55.543   3.949 -10.692  1.00  0.65           O  
ATOM   4520  CB  LEU A 297     -53.740   1.163 -10.245  1.00  0.65           C  
ATOM   4521  CG  LEU A 297     -52.903   0.502  -9.165  1.00  0.65           C  
ATOM   4522  CD1 LEU A 297     -51.821  -0.382  -9.792  1.00  0.65           C  
ATOM   4523  CD2 LEU A 297     -52.298   1.612  -8.338  1.00  0.65           C  
ATOM   4524  H   LEU A 297     -55.643  -0.210  -9.465  1.00  0.65           H  
ATOM   4525  HA  LEU A 297     -54.767   2.418  -8.851  1.00  0.65           H  
ATOM   4526 1HB  LEU A 297     -54.005   0.403 -10.983  1.00  0.65           H  
ATOM   4527 2HB  LEU A 297     -53.143   1.914 -10.717  1.00  0.65           H  
ATOM   4528  HG  LEU A 297     -53.535  -0.119  -8.539  1.00  0.65           H  
ATOM   4529 1HD1 LEU A 297     -51.228  -0.856  -9.026  1.00  0.65           H  
ATOM   4530 2HD1 LEU A 297     -52.305  -1.155 -10.388  1.00  0.65           H  
ATOM   4531 3HD1 LEU A 297     -51.188   0.211 -10.418  1.00  0.65           H  
ATOM   4532 1HD2 LEU A 297     -51.709   1.208  -7.536  1.00  0.65           H  
ATOM   4533 2HD2 LEU A 297     -51.672   2.231  -8.972  1.00  0.65           H  
ATOM   4534 3HD2 LEU A 297     -53.099   2.215  -7.926  1.00  0.65           H  
ATOM   4535  N   ILE A 298     -56.401   2.144 -11.704  1.00  0.64           N  
ATOM   4536  CA  ILE A 298     -57.082   2.959 -12.698  1.00  0.64           C  
ATOM   4537  C   ILE A 298     -58.114   3.861 -12.016  1.00  0.64           C  
ATOM   4538  O   ILE A 298     -58.128   5.081 -12.201  1.00  0.64           O  
ATOM   4539  CB  ILE A 298     -57.802   2.076 -13.727  1.00  0.64           C  
ATOM   4540  CG1 ILE A 298     -56.814   1.299 -14.541  1.00  0.64           C  
ATOM   4541  CG2 ILE A 298     -58.650   2.940 -14.644  1.00  0.64           C  
ATOM   4542  CD1 ILE A 298     -57.443   0.190 -15.329  1.00  0.64           C  
ATOM   4543  H   ILE A 298     -56.473   1.122 -11.739  1.00  0.64           H  
ATOM   4544  HA  ILE A 298     -56.344   3.588 -13.206  1.00  0.64           H  
ATOM   4545  HB  ILE A 298     -58.438   1.360 -13.202  1.00  0.64           H  
ATOM   4546 1HG1 ILE A 298     -56.331   1.983 -15.240  1.00  0.64           H  
ATOM   4547 2HG1 ILE A 298     -56.061   0.878 -13.884  1.00  0.64           H  
ATOM   4548 1HG2 ILE A 298     -59.164   2.306 -15.358  1.00  0.64           H  
ATOM   4549 2HG2 ILE A 298     -59.382   3.489 -14.054  1.00  0.64           H  
ATOM   4550 3HG2 ILE A 298     -58.009   3.646 -15.177  1.00  0.64           H  
ATOM   4551 1HD1 ILE A 298     -56.698  -0.328 -15.912  1.00  0.64           H  
ATOM   4552 2HD1 ILE A 298     -57.914  -0.509 -14.654  1.00  0.64           H  
ATOM   4553 3HD1 ILE A 298     -58.182   0.605 -15.978  1.00  0.64           H  
ATOM   4554  N   ARG A 299     -58.944   3.259 -11.154  1.00  0.64           N  
ATOM   4555  CA  ARG A 299     -59.978   3.982 -10.422  1.00  0.64           C  
ATOM   4556  C   ARG A 299     -59.432   5.088  -9.528  1.00  0.64           C  
ATOM   4557  O   ARG A 299     -60.087   6.116  -9.341  1.00  0.64           O  
ATOM   4558  CB  ARG A 299     -60.801   3.021  -9.576  1.00  0.64           C  
ATOM   4559  CG  ARG A 299     -61.766   2.130 -10.357  1.00  0.64           C  
ATOM   4560  CD  ARG A 299     -62.469   1.172  -9.465  1.00  0.64           C  
ATOM   4561  NE  ARG A 299     -63.376   0.305 -10.207  1.00  0.64           N  
ATOM   4562  CZ  ARG A 299     -64.658   0.601 -10.509  1.00  0.64           C  
ATOM   4563  NH1 ARG A 299     -65.185   1.744 -10.113  1.00  0.64           N  
ATOM   4564  NH2 ARG A 299     -65.391  -0.254 -11.201  1.00  0.64           N  
ATOM   4565  H   ARG A 299     -58.876   2.249 -11.019  1.00  0.64           H  
ATOM   4566  HA  ARG A 299     -60.644   4.439 -11.154  1.00  0.64           H  
ATOM   4567 1HB  ARG A 299     -60.126   2.357  -9.034  1.00  0.64           H  
ATOM   4568 2HB  ARG A 299     -61.374   3.577  -8.837  1.00  0.64           H  
ATOM   4569 1HG  ARG A 299     -62.512   2.748 -10.851  1.00  0.64           H  
ATOM   4570 2HG  ARG A 299     -61.218   1.559 -11.107  1.00  0.64           H  
ATOM   4571 1HD  ARG A 299     -61.725   0.536  -8.976  1.00  0.64           H  
ATOM   4572 2HD  ARG A 299     -63.043   1.708  -8.712  1.00  0.64           H  
ATOM   4573  HE  ARG A 299     -62.994  -0.591 -10.549  1.00  0.64           H  
ATOM   4574 1HH1 ARG A 299     -64.628   2.398  -9.584  1.00  0.64           H  
ATOM   4575 2HH1 ARG A 299     -66.144   1.963 -10.340  1.00  0.64           H  
ATOM   4576 1HH2 ARG A 299     -64.992  -1.137 -11.510  1.00  0.64           H  
ATOM   4577 2HH2 ARG A 299     -66.347  -0.031 -11.425  1.00  0.64           H  
ATOM   4578  N   SER A 300     -58.233   4.897  -8.969  1.00  0.64           N  
ATOM   4579  CA  SER A 300     -57.663   5.902  -8.082  1.00  0.64           C  
ATOM   4580  C   SER A 300     -57.382   7.223  -8.795  1.00  0.64           C  
ATOM   4581  O   SER A 300     -57.212   8.259  -8.150  1.00  0.64           O  
ATOM   4582  CB  SER A 300     -56.328   5.446  -7.537  1.00  0.64           C  
ATOM   4583  OG  SER A 300     -55.336   5.511  -8.543  1.00  0.64           O  
ATOM   4584  H   SER A 300     -57.736   4.021  -9.127  1.00  0.64           H  
ATOM   4585  HA  SER A 300     -58.362   6.073  -7.267  1.00  0.64           H  
ATOM   4586 1HB  SER A 300     -56.042   6.068  -6.690  1.00  0.64           H  
ATOM   4587 2HB  SER A 300     -56.405   4.430  -7.182  1.00  0.64           H  
ATOM   4588  HG  SER A 300     -55.545   4.832  -9.220  1.00  0.64           H  
ATOM   4589  N   GLY A 301     -57.191   7.177 -10.119  1.00  0.64           N  
ATOM   4590  CA  GLY A 301     -56.881   8.367 -10.900  1.00  0.64           C  
ATOM   4591  C   GLY A 301     -55.410   8.785 -10.759  1.00  0.64           C  
ATOM   4592  O   GLY A 301     -54.978   9.787 -11.346  1.00  0.64           O  
ATOM   4593  H   GLY A 301     -57.344   6.303 -10.626  1.00  0.64           H  
ATOM   4594 1HA  GLY A 301     -57.100   8.162 -11.948  1.00  0.64           H  
ATOM   4595 2HA  GLY A 301     -57.534   9.182 -10.590  1.00  0.64           H  
ATOM   4596  N   CYS A 302     -54.652   8.023  -9.974  1.00  0.64           N  
ATOM   4597  CA  CYS A 302     -53.269   8.307  -9.657  1.00  0.64           C  
ATOM   4598  C   CYS A 302     -52.387   7.676 -10.706  1.00  0.64           C  
ATOM   4599  O   CYS A 302     -52.814   6.768 -11.423  1.00  0.64           O  
ATOM   4600  CB  CYS A 302     -52.927   7.746  -8.272  1.00  0.64           C  
ATOM   4601  SG  CYS A 302     -53.921   8.470  -6.911  1.00  0.64           S  
ATOM   4602  H   CYS A 302     -55.062   7.199  -9.544  1.00  0.64           H  
ATOM   4603  HA  CYS A 302     -53.114   9.387  -9.658  1.00  0.64           H  
ATOM   4604 1HB  CYS A 302     -53.068   6.667  -8.263  1.00  0.64           H  
ATOM   4605 2HB  CYS A 302     -51.872   7.931  -8.059  1.00  0.64           H  
ATOM   4606  HG  CYS A 302     -55.128   8.190  -7.448  1.00  0.64           H  
ATOM   4607  N   ARG A 303     -51.171   8.174 -10.837  1.00  0.64           N  
ATOM   4608  CA  ARG A 303     -50.272   7.574 -11.789  1.00  0.64           C  
ATOM   4609  C   ARG A 303     -49.538   6.485 -11.046  1.00  0.64           C  
ATOM   4610  O   ARG A 303     -49.498   6.530  -9.815  1.00  0.64           O  
ATOM   4611  CB  ARG A 303     -49.364   8.629 -12.376  1.00  0.64           C  
ATOM   4612  CG  ARG A 303     -49.979   9.398 -13.545  1.00  0.64           C  
ATOM   4613  CD  ARG A 303     -51.291  10.062 -13.209  1.00  0.64           C  
ATOM   4614  NE  ARG A 303     -51.713  10.930 -14.292  1.00  0.64           N  
ATOM   4615  CZ  ARG A 303     -52.931  11.516 -14.429  1.00  0.64           C  
ATOM   4616  NH1 ARG A 303     -53.910  11.335 -13.556  1.00  0.64           N  
ATOM   4617  NH2 ARG A 303     -53.147  12.297 -15.476  1.00  0.64           N  
ATOM   4618  H   ARG A 303     -50.825   8.930 -10.243  1.00  0.64           H  
ATOM   4619  HA  ARG A 303     -50.858   7.132 -12.587  1.00  0.64           H  
ATOM   4620 1HB  ARG A 303     -49.066   9.341 -11.606  1.00  0.64           H  
ATOM   4621 2HB  ARG A 303     -48.464   8.155 -12.756  1.00  0.64           H  
ATOM   4622 1HG  ARG A 303     -49.289  10.175 -13.855  1.00  0.64           H  
ATOM   4623 2HG  ARG A 303     -50.149   8.723 -14.373  1.00  0.64           H  
ATOM   4624 1HD  ARG A 303     -52.059   9.301 -13.076  1.00  0.64           H  
ATOM   4625 2HD  ARG A 303     -51.201  10.656 -12.299  1.00  0.64           H  
ATOM   4626  HE  ARG A 303     -51.023  11.119 -15.011  1.00  0.64           H  
ATOM   4627 1HH1 ARG A 303     -53.818  10.730 -12.726  1.00  0.64           H  
ATOM   4628 2HH1 ARG A 303     -54.795  11.790 -13.703  1.00  0.64           H  
ATOM   4629 1HH2 ARG A 303     -52.412  12.444 -16.154  1.00  0.64           H  
ATOM   4630 2HH2 ARG A 303     -54.045  12.742 -15.598  1.00  0.64           H  
ATOM   4631  N   PHE A 304     -49.013   5.488 -11.732  1.00  0.64           N  
ATOM   4632  CA  PHE A 304     -48.346   4.456 -10.947  1.00  0.64           C  
ATOM   4633  C   PHE A 304     -47.221   3.685 -11.610  1.00  0.64           C  
ATOM   4634  O   PHE A 304     -47.135   3.576 -12.831  1.00  0.64           O  
ATOM   4635  CB  PHE A 304     -49.353   3.417 -10.484  1.00  0.64           C  
ATOM   4636  CG  PHE A 304     -49.907   2.674 -11.552  1.00  0.64           C  
ATOM   4637  CD1 PHE A 304     -49.263   1.545 -11.943  1.00  0.64           C  
ATOM   4638  CD2 PHE A 304     -51.078   3.043 -12.169  1.00  0.64           C  
ATOM   4639  CE1 PHE A 304     -49.739   0.785 -12.921  1.00  0.64           C  
ATOM   4640  CE2 PHE A 304     -51.579   2.256 -13.161  1.00  0.64           C  
ATOM   4641  CZ  PHE A 304     -50.886   1.116 -13.520  1.00  0.64           C  
ATOM   4642  H   PHE A 304     -49.084   5.480 -12.748  1.00  0.64           H  
ATOM   4643  HA  PHE A 304     -47.944   4.924 -10.063  1.00  0.64           H  
ATOM   4644 1HB  PHE A 304     -48.884   2.722  -9.784  1.00  0.64           H  
ATOM   4645 2HB  PHE A 304     -50.165   3.909  -9.971  1.00  0.64           H  
ATOM   4646  HD1 PHE A 304     -48.348   1.273 -11.445  1.00  0.64           H  
ATOM   4647  HD2 PHE A 304     -51.605   3.950 -11.852  1.00  0.64           H  
ATOM   4648  HE1 PHE A 304     -49.202  -0.097 -13.219  1.00  0.64           H  
ATOM   4649  HE2 PHE A 304     -52.512   2.521 -13.655  1.00  0.64           H  
ATOM   4650  HZ  PHE A 304     -51.248   0.482 -14.271  1.00  0.64           H  
ATOM   4651  N   LEU A 305     -46.418   3.082 -10.760  1.00  0.66           N  
ATOM   4652  CA  LEU A 305     -45.388   2.129 -11.138  1.00  0.66           C  
ATOM   4653  C   LEU A 305     -45.717   0.834 -10.432  1.00  0.66           C  
ATOM   4654  O   LEU A 305     -45.891   0.832  -9.220  1.00  0.66           O  
ATOM   4655  CB  LEU A 305     -43.997   2.640 -10.767  1.00  0.66           C  
ATOM   4656  CG  LEU A 305     -42.854   1.628 -10.930  1.00  0.66           C  
ATOM   4657  CD1 LEU A 305     -42.696   1.232 -12.334  1.00  0.66           C  
ATOM   4658  CD2 LEU A 305     -41.605   2.252 -10.446  1.00  0.66           C  
ATOM   4659  H   LEU A 305     -46.579   3.270  -9.769  1.00  0.66           H  
ATOM   4660  HA  LEU A 305     -45.428   1.958 -12.213  1.00  0.66           H  
ATOM   4661 1HB  LEU A 305     -43.767   3.489 -11.408  1.00  0.66           H  
ATOM   4662 2HB  LEU A 305     -44.010   2.990  -9.736  1.00  0.66           H  
ATOM   4663  HG  LEU A 305     -43.082   0.734 -10.359  1.00  0.66           H  
ATOM   4664 1HD1 LEU A 305     -41.890   0.509 -12.414  1.00  0.66           H  
ATOM   4665 2HD1 LEU A 305     -43.624   0.780 -12.677  1.00  0.66           H  
ATOM   4666 3HD1 LEU A 305     -42.469   2.112 -12.938  1.00  0.66           H  
ATOM   4667 1HD2 LEU A 305     -40.791   1.544 -10.540  1.00  0.66           H  
ATOM   4668 2HD2 LEU A 305     -41.395   3.141 -11.043  1.00  0.66           H  
ATOM   4669 3HD2 LEU A 305     -41.722   2.533  -9.416  1.00  0.66           H  
ATOM   4670  N   TRP A 306     -45.851  -0.245 -11.180  1.00  0.69           N  
ATOM   4671  CA  TRP A 306     -46.289  -1.503 -10.597  1.00  0.69           C  
ATOM   4672  C   TRP A 306     -45.510  -2.712 -11.069  1.00  0.69           C  
ATOM   4673  O   TRP A 306     -45.390  -2.966 -12.271  1.00  0.69           O  
ATOM   4674  CB  TRP A 306     -47.782  -1.625 -10.892  1.00  0.69           C  
ATOM   4675  CG  TRP A 306     -48.493  -2.838 -10.480  1.00  0.69           C  
ATOM   4676  CD1 TRP A 306     -48.232  -3.714  -9.476  1.00  0.69           C  
ATOM   4677  CD2 TRP A 306     -49.701  -3.282 -11.094  1.00  0.69           C  
ATOM   4678  NE1 TRP A 306     -49.190  -4.683  -9.451  1.00  0.69           N  
ATOM   4679  CE2 TRP A 306     -50.095  -4.425 -10.442  1.00  0.69           C  
ATOM   4680  CE3 TRP A 306     -50.473  -2.795 -12.135  1.00  0.69           C  
ATOM   4681  CZ2 TRP A 306     -51.213  -5.101 -10.811  1.00  0.69           C  
ATOM   4682  CZ3 TRP A 306     -51.590  -3.457 -12.489  1.00  0.69           C  
ATOM   4683  CH2 TRP A 306     -51.953  -4.591 -11.852  1.00  0.69           C  
ATOM   4684  H   TRP A 306     -45.701  -0.177 -12.186  1.00  0.69           H  
ATOM   4685  HA  TRP A 306     -46.161  -1.435  -9.522  1.00  0.69           H  
ATOM   4686 1HB  TRP A 306     -48.291  -0.795 -10.403  1.00  0.69           H  
ATOM   4687 2HB  TRP A 306     -47.924  -1.500 -11.942  1.00  0.69           H  
ATOM   4688  HD1 TRP A 306     -47.384  -3.661  -8.795  1.00  0.69           H  
ATOM   4689  HE1 TRP A 306     -49.218  -5.459  -8.809  1.00  0.69           H  
ATOM   4690  HE3 TRP A 306     -50.194  -1.905 -12.652  1.00  0.69           H  
ATOM   4691  HZ2 TRP A 306     -51.533  -6.003 -10.315  1.00  0.69           H  
ATOM   4692  HZ3 TRP A 306     -52.185  -3.057 -13.310  1.00  0.69           H  
ATOM   4693  HH2 TRP A 306     -52.854  -5.108 -12.171  1.00  0.69           H  
ATOM   4694  N   VAL A 307     -44.966  -3.430 -10.093  1.00  0.74           N  
ATOM   4695  CA  VAL A 307     -44.175  -4.612 -10.361  1.00  0.74           C  
ATOM   4696  C   VAL A 307     -45.060  -5.833 -10.152  1.00  0.74           C  
ATOM   4697  O   VAL A 307     -45.698  -5.976  -9.103  1.00  0.74           O  
ATOM   4698  CB  VAL A 307     -42.962  -4.680  -9.433  1.00  0.74           C  
ATOM   4699  CG1 VAL A 307     -42.127  -5.929  -9.773  1.00  0.74           C  
ATOM   4700  CG2 VAL A 307     -42.189  -3.403  -9.542  1.00  0.74           C  
ATOM   4701  H   VAL A 307     -45.110  -3.125  -9.128  1.00  0.74           H  
ATOM   4702  HA  VAL A 307     -43.832  -4.576 -11.384  1.00  0.74           H  
ATOM   4703  HB  VAL A 307     -43.302  -4.794  -8.405  1.00  0.74           H  
ATOM   4704 1HG1 VAL A 307     -41.270  -5.993  -9.107  1.00  0.74           H  
ATOM   4705 2HG1 VAL A 307     -42.736  -6.824  -9.663  1.00  0.74           H  
ATOM   4706 3HG1 VAL A 307     -41.774  -5.860 -10.808  1.00  0.74           H  
ATOM   4707 1HG2 VAL A 307     -41.338  -3.437  -8.870  1.00  0.74           H  
ATOM   4708 2HG2 VAL A 307     -41.855  -3.284 -10.555  1.00  0.74           H  
ATOM   4709 3HG2 VAL A 307     -42.835  -2.573  -9.269  1.00  0.74           H  
ATOM   4710  N   VAL A 308     -45.131  -6.684 -11.166  1.00  0.82           N  
ATOM   4711  CA  VAL A 308     -46.019  -7.837 -11.131  1.00  0.82           C  
ATOM   4712  C   VAL A 308     -45.293  -9.177 -11.211  1.00  0.82           C  
ATOM   4713  O   VAL A 308     -44.624  -9.466 -12.196  1.00  0.82           O  
ATOM   4714  CB  VAL A 308     -47.005  -7.714 -12.310  1.00  0.82           C  
ATOM   4715  CG1 VAL A 308     -47.929  -8.895 -12.352  1.00  0.82           C  
ATOM   4716  CG2 VAL A 308     -47.807  -6.441 -12.158  1.00  0.82           C  
ATOM   4717  H   VAL A 308     -44.555  -6.498 -11.987  1.00  0.82           H  
ATOM   4718  HA  VAL A 308     -46.582  -7.808 -10.199  1.00  0.82           H  
ATOM   4719  HB  VAL A 308     -46.444  -7.685 -13.239  1.00  0.82           H  
ATOM   4720 1HG1 VAL A 308     -48.616  -8.803 -13.191  1.00  0.82           H  
ATOM   4721 2HG1 VAL A 308     -47.346  -9.806 -12.460  1.00  0.82           H  
ATOM   4722 3HG1 VAL A 308     -48.488  -8.930 -11.423  1.00  0.82           H  
ATOM   4723 1HG2 VAL A 308     -48.498  -6.325 -12.972  1.00  0.82           H  
ATOM   4724 2HG2 VAL A 308     -48.351  -6.507 -11.233  1.00  0.82           H  
ATOM   4725 3HG2 VAL A 308     -47.143  -5.581 -12.133  1.00  0.82           H  
ATOM   4726  N   LYS A 309     -45.455 -10.014 -10.185  1.00  0.94           N  
ATOM   4727  CA  LYS A 309     -44.784 -11.314 -10.184  1.00  0.94           C  
ATOM   4728  C   LYS A 309     -45.814 -12.419  -9.999  1.00  0.94           C  
ATOM   4729  O   LYS A 309     -46.735 -12.284  -9.181  1.00  0.94           O  
ATOM   4730  CB  LYS A 309     -43.749 -11.389  -9.049  1.00  0.94           C  
ATOM   4731  CG  LYS A 309     -42.665 -10.301  -9.072  1.00  0.94           C  
ATOM   4732  CD  LYS A 309     -41.743 -10.434 -10.270  1.00  0.94           C  
ATOM   4733  CE  LYS A 309     -40.763 -11.608 -10.130  1.00  0.94           C  
ATOM   4734  NZ  LYS A 309     -39.778 -11.609 -11.249  1.00  0.94           N  
ATOM   4735  H   LYS A 309     -46.027  -9.735  -9.402  1.00  0.94           H  
ATOM   4736  HA  LYS A 309     -44.286 -11.473 -11.144  1.00  0.94           H  
ATOM   4737 1HB  LYS A 309     -44.256 -11.344  -8.083  1.00  0.94           H  
ATOM   4738 2HB  LYS A 309     -43.238 -12.356  -9.097  1.00  0.94           H  
ATOM   4739 1HG  LYS A 309     -43.129  -9.316  -9.089  1.00  0.94           H  
ATOM   4740 2HG  LYS A 309     -42.063 -10.381  -8.165  1.00  0.94           H  
ATOM   4741 1HD  LYS A 309     -42.340 -10.580 -11.180  1.00  0.94           H  
ATOM   4742 2HD  LYS A 309     -41.168  -9.515 -10.390  1.00  0.94           H  
ATOM   4743 1HE  LYS A 309     -40.226 -11.511  -9.186  1.00  0.94           H  
ATOM   4744 2HE  LYS A 309     -41.308 -12.557 -10.131  1.00  0.94           H  
ATOM   4745 1HZ  LYS A 309     -39.085 -12.357 -11.154  1.00  0.94           H  
ATOM   4746 2HZ  LYS A 309     -40.255 -11.710 -12.142  1.00  0.94           H  
ATOM   4747 3HZ  LYS A 309     -39.275 -10.745 -11.240  1.00  0.94           H  
ATOM   4748  N   CYS A 310     -45.632 -13.517 -10.729  1.00  1.10           N  
ATOM   4749  CA  CYS A 310     -46.544 -14.651 -10.625  1.00  1.10           C  
ATOM   4750  C   CYS A 310     -45.901 -15.937 -10.105  1.00  1.10           C  
ATOM   4751  O   CYS A 310     -46.605 -16.897  -9.783  1.00  1.10           O  
ATOM   4752  CB  CYS A 310     -47.181 -14.892 -11.982  1.00  1.10           C  
ATOM   4753  SG  CYS A 310     -46.037 -15.451 -13.255  1.00  1.10           S  
ATOM   4754  H   CYS A 310     -44.845 -13.550 -11.390  1.00  1.10           H  
ATOM   4755  HA  CYS A 310     -47.343 -14.376  -9.935  1.00  1.10           H  
ATOM   4756 1HB  CYS A 310     -47.986 -15.625 -11.900  1.00  1.10           H  
ATOM   4757 2HB  CYS A 310     -47.619 -13.962 -12.316  1.00  1.10           H  
ATOM   4758  HG  CYS A 310     -45.079 -14.507 -13.012  1.00  1.10           H  
ATOM   4759  N   LYS A 311     -44.578 -15.968 -10.010  1.00  1.32           N  
ATOM   4760  CA  LYS A 311     -43.877 -17.146  -9.509  1.00  1.32           C  
ATOM   4761  C   LYS A 311     -43.112 -16.722  -8.262  1.00  1.32           C  
ATOM   4762  O   LYS A 311     -42.927 -15.528  -8.032  1.00  1.32           O  
ATOM   4763  CB  LYS A 311     -42.941 -17.755 -10.552  1.00  1.32           C  
ATOM   4764  CG  LYS A 311     -43.612 -18.133 -11.896  1.00  1.32           C  
ATOM   4765  CD  LYS A 311     -44.692 -19.222 -11.776  1.00  1.32           C  
ATOM   4766  CE  LYS A 311     -45.282 -19.583 -13.161  1.00  1.32           C  
ATOM   4767  NZ  LYS A 311     -46.438 -20.534 -13.058  1.00  1.32           N  
ATOM   4768  H   LYS A 311     -44.034 -15.165 -10.311  1.00  1.32           H  
ATOM   4769  HA  LYS A 311     -44.603 -17.903  -9.215  1.00  1.32           H  
ATOM   4770 1HB  LYS A 311     -42.145 -17.044 -10.775  1.00  1.32           H  
ATOM   4771 2HB  LYS A 311     -42.469 -18.648 -10.146  1.00  1.32           H  
ATOM   4772 1HG  LYS A 311     -44.035 -17.246 -12.327  1.00  1.32           H  
ATOM   4773 2HG  LYS A 311     -42.837 -18.494 -12.570  1.00  1.32           H  
ATOM   4774 1HD  LYS A 311     -44.262 -20.116 -11.323  1.00  1.32           H  
ATOM   4775 2HD  LYS A 311     -45.499 -18.865 -11.136  1.00  1.32           H  
ATOM   4776 1HE  LYS A 311     -45.623 -18.672 -13.654  1.00  1.32           H  
ATOM   4777 2HE  LYS A 311     -44.502 -20.044 -13.770  1.00  1.32           H  
ATOM   4778 1HZ  LYS A 311     -46.793 -20.741 -13.987  1.00  1.32           H  
ATOM   4779 2HZ  LYS A 311     -46.141 -21.389 -12.612  1.00  1.32           H  
ATOM   4780 3HZ  LYS A 311     -47.177 -20.102 -12.510  1.00  1.32           H  
ATOM   4781  N   LYS A 312     -42.681 -17.668  -7.438  1.00  1.60           N  
ATOM   4782  CA  LYS A 312     -41.935 -17.273  -6.243  1.00  1.60           C  
ATOM   4783  C   LYS A 312     -40.446 -17.001  -6.489  1.00  1.60           C  
ATOM   4784  O   LYS A 312     -39.755 -17.732  -7.217  1.00  1.60           O  
ATOM   4785  CB  LYS A 312     -42.105 -18.317  -5.147  1.00  1.60           C  
ATOM   4786  CG  LYS A 312     -43.528 -18.414  -4.636  1.00  1.60           C  
ATOM   4787  CD  LYS A 312     -43.649 -19.407  -3.496  1.00  1.60           C  
ATOM   4788  CE  LYS A 312     -45.081 -19.476  -2.979  1.00  1.60           C  
ATOM   4789  NZ  LYS A 312     -45.226 -20.467  -1.872  1.00  1.60           N  
ATOM   4790  H   LYS A 312     -42.862 -18.642  -7.633  1.00  1.60           H  
ATOM   4791  HA  LYS A 312     -42.365 -16.339  -5.871  1.00  1.60           H  
ATOM   4792 1HB  LYS A 312     -41.791 -19.295  -5.508  1.00  1.60           H  
ATOM   4793 2HB  LYS A 312     -41.470 -18.053  -4.299  1.00  1.60           H  
ATOM   4794 1HG  LYS A 312     -43.840 -17.430  -4.282  1.00  1.60           H  
ATOM   4795 2HG  LYS A 312     -44.187 -18.715  -5.448  1.00  1.60           H  
ATOM   4796 1HD  LYS A 312     -43.336 -20.396  -3.830  1.00  1.60           H  
ATOM   4797 2HD  LYS A 312     -42.997 -19.091  -2.679  1.00  1.60           H  
ATOM   4798 1HE  LYS A 312     -45.372 -18.490  -2.613  1.00  1.60           H  
ATOM   4799 2HE  LYS A 312     -45.743 -19.759  -3.797  1.00  1.60           H  
ATOM   4800 1HZ  LYS A 312     -46.185 -20.483  -1.554  1.00  1.60           H  
ATOM   4801 2HZ  LYS A 312     -44.967 -21.385  -2.205  1.00  1.60           H  
ATOM   4802 3HZ  LYS A 312     -44.621 -20.202  -1.105  1.00  1.60           H  
ATOM   4803  N   VAL A 313     -39.961 -15.969  -5.797  1.00  1.91           N  
ATOM   4804  CA  VAL A 313     -38.588 -15.464  -5.756  1.00  1.91           C  
ATOM   4805  C   VAL A 313     -38.304 -14.738  -7.079  1.00  1.91           C  
ATOM   4806  O   VAL A 313     -38.718 -13.596  -7.263  1.00  1.91           O  
ATOM   4807  CB  VAL A 313     -37.572 -16.601  -5.426  1.00  1.91           C  
ATOM   4808  CG1 VAL A 313     -36.090 -16.094  -5.407  1.00  1.91           C  
ATOM   4809  CG2 VAL A 313     -37.938 -17.178  -4.070  1.00  1.91           C  
ATOM   4810  H   VAL A 313     -40.623 -15.419  -5.256  1.00  1.91           H  
ATOM   4811  HA  VAL A 313     -38.514 -14.735  -4.949  1.00  1.91           H  
ATOM   4812  HB  VAL A 313     -37.628 -17.374  -6.177  1.00  1.91           H  
ATOM   4813 1HG1 VAL A 313     -35.437 -16.930  -5.158  1.00  1.91           H  
ATOM   4814 2HG1 VAL A 313     -35.773 -15.691  -6.350  1.00  1.91           H  
ATOM   4815 3HG1 VAL A 313     -35.986 -15.323  -4.648  1.00  1.91           H  
ATOM   4816 1HG2 VAL A 313     -37.245 -17.986  -3.827  1.00  1.91           H  
ATOM   4817 2HG2 VAL A 313     -37.865 -16.394  -3.321  1.00  1.91           H  
ATOM   4818 3HG2 VAL A 313     -38.951 -17.567  -4.087  1.00  1.91           H  
ATOM   4819  N   ASP A 314     -37.628 -15.371  -8.020  1.00  2.16           N  
ATOM   4820  CA  ASP A 314     -37.399 -14.705  -9.292  1.00  2.16           C  
ATOM   4821  C   ASP A 314     -37.110 -15.693 -10.392  1.00  2.16           C  
ATOM   4822  O   ASP A 314     -36.188 -15.511 -11.185  1.00  2.16           O  
ATOM   4823  CB  ASP A 314     -36.279 -13.669  -9.205  1.00  2.16           C  
ATOM   4824  CG  ASP A 314     -36.231 -12.743 -10.457  1.00  2.16           C  
ATOM   4825  OD1 ASP A 314     -37.275 -12.542 -11.081  1.00  2.16           O  
ATOM   4826  OD2 ASP A 314     -35.178 -12.228 -10.762  1.00  2.16           O  
ATOM   4827  H   ASP A 314     -37.286 -16.308  -7.858  1.00  2.16           H  
ATOM   4828  HA  ASP A 314     -38.315 -14.180  -9.562  1.00  2.16           H  
ATOM   4829 1HB  ASP A 314     -36.429 -13.044  -8.326  1.00  2.16           H  
ATOM   4830 2HB  ASP A 314     -35.319 -14.175  -9.088  1.00  2.16           H  
ATOM   4831  N   GLN A 315     -37.929 -16.719 -10.505  1.00  2.26           N  
ATOM   4832  CA  GLN A 315     -37.681 -17.744 -11.509  1.00  2.26           C  
ATOM   4833  C   GLN A 315     -38.238 -17.341 -12.873  1.00  2.26           C  
ATOM   4834  O   GLN A 315     -39.115 -18.014 -13.410  1.00  2.26           O  
ATOM   4835  CB  GLN A 315     -38.344 -19.042 -11.058  1.00  2.26           C  
ATOM   4836  CG  GLN A 315     -37.814 -19.577  -9.744  1.00  2.26           C  
ATOM   4837  CD  GLN A 315     -38.559 -20.811  -9.274  1.00  2.26           C  
ATOM   4838  OE1 GLN A 315     -38.409 -21.919  -9.806  1.00  2.26           O  
ATOM   4839  NE2 GLN A 315     -39.400 -20.604  -8.261  1.00  2.26           N  
ATOM   4840  H   GLN A 315     -38.709 -16.813  -9.865  1.00  2.26           H  
ATOM   4841  HA  GLN A 315     -36.604 -17.891 -11.606  1.00  2.26           H  
ATOM   4842 1HB  GLN A 315     -39.418 -18.879 -10.950  1.00  2.26           H  
ATOM   4843 2HB  GLN A 315     -38.202 -19.806 -11.821  1.00  2.26           H  
ATOM   4844 1HG  GLN A 315     -36.763 -19.831  -9.861  1.00  2.26           H  
ATOM   4845 2HG  GLN A 315     -37.932 -18.805  -8.979  1.00  2.26           H  
ATOM   4846 1HE2 GLN A 315     -39.938 -21.359  -7.890  1.00  2.26           H  
ATOM   4847 2HE2 GLN A 315     -39.497 -19.658  -7.872  1.00  2.26           H  
ATOM   4848  N   GLU A 316     -37.734 -16.220 -13.413  1.00  2.15           N  
ATOM   4849  CA  GLU A 316     -38.059 -15.640 -14.739  1.00  2.15           C  
ATOM   4850  C   GLU A 316     -39.510 -15.142 -14.972  1.00  2.15           C  
ATOM   4851  O   GLU A 316     -39.721 -14.027 -15.457  1.00  2.15           O  
ATOM   4852  CB  GLU A 316     -37.703 -16.640 -15.853  1.00  2.15           C  
ATOM   4853  CG  GLU A 316     -36.198 -16.906 -16.010  1.00  2.15           C  
ATOM   4854  CD  GLU A 316     -35.859 -17.898 -17.113  1.00  2.15           C  
ATOM   4855  OE1 GLU A 316     -36.761 -18.450 -17.698  1.00  2.15           O  
ATOM   4856  OE2 GLU A 316     -34.692 -18.096 -17.364  1.00  2.15           O  
ATOM   4857  H   GLU A 316     -37.031 -15.751 -12.841  1.00  2.15           H  
ATOM   4858  HA  GLU A 316     -37.410 -14.774 -14.867  1.00  2.15           H  
ATOM   4859 1HB  GLU A 316     -38.200 -17.590 -15.684  1.00  2.15           H  
ATOM   4860 2HB  GLU A 316     -38.072 -16.256 -16.804  1.00  2.15           H  
ATOM   4861 1HG  GLU A 316     -35.698 -15.962 -16.223  1.00  2.15           H  
ATOM   4862 2HG  GLU A 316     -35.811 -17.281 -15.063  1.00  2.15           H  
ATOM   4863  N   ASP A 317     -40.471 -16.003 -14.640  1.00  1.87           N  
ATOM   4864  CA  ASP A 317     -41.913 -15.937 -14.881  1.00  1.87           C  
ATOM   4865  C   ASP A 317     -42.203 -16.207 -16.352  1.00  1.87           C  
ATOM   4866  O   ASP A 317     -41.581 -15.635 -17.252  1.00  1.87           O  
ATOM   4867  CB  ASP A 317     -42.597 -14.615 -14.480  1.00  1.87           C  
ATOM   4868  CG  ASP A 317     -42.735 -14.342 -12.957  1.00  1.87           C  
ATOM   4869  OD1 ASP A 317     -42.153 -14.999 -12.146  1.00  1.87           O  
ATOM   4870  OD2 ASP A 317     -43.567 -13.517 -12.639  1.00  1.87           O  
ATOM   4871  H   ASP A 317     -40.136 -16.860 -14.224  1.00  1.87           H  
ATOM   4872  HA  ASP A 317     -42.386 -16.729 -14.304  1.00  1.87           H  
ATOM   4873 1HB  ASP A 317     -42.067 -13.778 -14.922  1.00  1.87           H  
ATOM   4874 2HB  ASP A 317     -43.596 -14.599 -14.918  1.00  1.87           H  
ATOM   4875  N   GLU A 318     -43.166 -17.093 -16.575  1.00  1.53           N  
ATOM   4876  CA  GLU A 318     -43.572 -17.513 -17.911  1.00  1.53           C  
ATOM   4877  C   GLU A 318     -44.857 -16.851 -18.384  1.00  1.53           C  
ATOM   4878  O   GLU A 318     -45.118 -16.775 -19.584  1.00  1.53           O  
ATOM   4879  CB  GLU A 318     -43.756 -19.032 -17.931  1.00  1.53           C  
ATOM   4880  CG  GLU A 318     -42.490 -19.826 -17.618  1.00  1.53           C  
ATOM   4881  CD  GLU A 318     -42.716 -21.326 -17.606  1.00  1.53           C  
ATOM   4882  OE1 GLU A 318     -43.849 -21.741 -17.685  1.00  1.53           O  
ATOM   4883  OE2 GLU A 318     -41.752 -22.051 -17.516  1.00  1.53           O  
ATOM   4884  H   GLU A 318     -43.620 -17.512 -15.777  1.00  1.53           H  
ATOM   4885  HA  GLU A 318     -42.778 -17.245 -18.610  1.00  1.53           H  
ATOM   4886 1HB  GLU A 318     -44.522 -19.313 -17.205  1.00  1.53           H  
ATOM   4887 2HB  GLU A 318     -44.110 -19.340 -18.914  1.00  1.53           H  
ATOM   4888 1HG  GLU A 318     -41.734 -19.589 -18.367  1.00  1.53           H  
ATOM   4889 2HG  GLU A 318     -42.109 -19.511 -16.647  1.00  1.53           H  
ATOM   4890  N   GLU A 319     -45.680 -16.422 -17.440  1.00  1.23           N  
ATOM   4891  CA  GLU A 319     -46.987 -15.872 -17.763  1.00  1.23           C  
ATOM   4892  C   GLU A 319     -46.820 -14.427 -18.210  1.00  1.23           C  
ATOM   4893  O   GLU A 319     -46.054 -13.667 -17.605  1.00  1.23           O  
ATOM   4894  CB  GLU A 319     -47.902 -16.018 -16.552  1.00  1.23           C  
ATOM   4895  CG  GLU A 319     -48.085 -17.506 -16.144  1.00  1.23           C  
ATOM   4896  CD  GLU A 319     -48.935 -17.774 -14.915  1.00  1.23           C  
ATOM   4897  OE1 GLU A 319     -49.457 -16.858 -14.341  1.00  1.23           O  
ATOM   4898  OE2 GLU A 319     -49.031 -18.930 -14.545  1.00  1.23           O  
ATOM   4899  H   GLU A 319     -45.397 -16.482 -16.476  1.00  1.23           H  
ATOM   4900  HA  GLU A 319     -47.417 -16.435 -18.598  1.00  1.23           H  
ATOM   4901 1HB  GLU A 319     -47.502 -15.461 -15.725  1.00  1.23           H  
ATOM   4902 2HB  GLU A 319     -48.885 -15.602 -16.784  1.00  1.23           H  
ATOM   4903 1HG  GLU A 319     -48.531 -18.031 -16.989  1.00  1.23           H  
ATOM   4904 2HG  GLU A 319     -47.094 -17.933 -15.981  1.00  1.23           H  
ATOM   4905  N   SER A 320     -47.517 -14.046 -19.269  1.00  0.99           N  
ATOM   4906  CA  SER A 320     -47.415 -12.696 -19.801  1.00  0.99           C  
ATOM   4907  C   SER A 320     -48.220 -11.698 -19.014  1.00  0.99           C  
ATOM   4908  O   SER A 320     -49.241 -12.032 -18.414  1.00  0.99           O  
ATOM   4909  CB  SER A 320     -47.847 -12.635 -21.255  1.00  0.99           C  
ATOM   4910  OG  SER A 320     -47.923 -11.289 -21.694  1.00  0.99           O  
ATOM   4911  H   SER A 320     -48.154 -14.717 -19.719  1.00  0.99           H  
ATOM   4912  HA  SER A 320     -46.368 -12.395 -19.749  1.00  0.99           H  
ATOM   4913 1HB  SER A 320     -47.135 -13.186 -21.867  1.00  0.99           H  
ATOM   4914 2HB  SER A 320     -48.817 -13.117 -21.367  1.00  0.99           H  
ATOM   4915  HG  SER A 320     -48.108 -11.331 -22.644  1.00  0.99           H  
ATOM   4916  N   LEU A 321     -47.824 -10.437 -19.094  1.00  0.85           N  
ATOM   4917  CA  LEU A 321     -48.595  -9.393 -18.445  1.00  0.85           C  
ATOM   4918  C   LEU A 321     -50.015  -9.353 -19.018  1.00  0.85           C  
ATOM   4919  O   LEU A 321     -50.931  -8.952 -18.317  1.00  0.85           O  
ATOM   4920  CB  LEU A 321     -47.896  -8.033 -18.557  1.00  0.85           C  
ATOM   4921  CG  LEU A 321     -46.572  -7.890 -17.733  1.00  0.85           C  
ATOM   4922  CD1 LEU A 321     -45.918  -6.544 -18.052  1.00  0.85           C  
ATOM   4923  CD2 LEU A 321     -46.879  -7.998 -16.232  1.00  0.85           C  
ATOM   4924  H   LEU A 321     -46.987 -10.210 -19.612  1.00  0.85           H  
ATOM   4925  HA  LEU A 321     -48.662  -9.632 -17.387  1.00  0.85           H  
ATOM   4926 1HB  LEU A 321     -47.659  -7.857 -19.605  1.00  0.85           H  
ATOM   4927 2HB  LEU A 321     -48.584  -7.256 -18.234  1.00  0.85           H  
ATOM   4928  HG  LEU A 321     -45.879  -8.684 -18.015  1.00  0.85           H  
ATOM   4929 1HD1 LEU A 321     -44.992  -6.441 -17.485  1.00  0.85           H  
ATOM   4930 2HD1 LEU A 321     -45.696  -6.492 -19.117  1.00  0.85           H  
ATOM   4931 3HD1 LEU A 321     -46.594  -5.735 -17.789  1.00  0.85           H  
ATOM   4932 1HD2 LEU A 321     -45.954  -7.899 -15.665  1.00  0.85           H  
ATOM   4933 2HD2 LEU A 321     -47.557  -7.209 -15.944  1.00  0.85           H  
ATOM   4934 3HD2 LEU A 321     -47.334  -8.961 -16.015  1.00  0.85           H  
ATOM   4935  N   ASP A 322     -50.215  -9.846 -20.256  1.00  0.77           N  
ATOM   4936  CA  ASP A 322     -51.547  -9.872 -20.889  1.00  0.77           C  
ATOM   4937  C   ASP A 322     -52.431 -11.000 -20.337  1.00  0.77           C  
ATOM   4938  O   ASP A 322     -53.608 -11.100 -20.695  1.00  0.77           O  
ATOM   4939  CB  ASP A 322     -51.452 -10.063 -22.413  1.00  0.77           C  
ATOM   4940  CG  ASP A 322     -50.930  -8.869 -23.220  1.00  0.77           C  
ATOM   4941  OD1 ASP A 322     -51.051  -7.758 -22.784  1.00  0.77           O  
ATOM   4942  OD2 ASP A 322     -50.429  -9.098 -24.293  1.00  0.77           O  
ATOM   4943  H   ASP A 322     -49.415 -10.212 -20.773  1.00  0.77           H  
ATOM   4944  HA  ASP A 322     -52.055  -8.937 -20.679  1.00  0.77           H  
ATOM   4945 1HB  ASP A 322     -50.804 -10.917 -22.614  1.00  0.77           H  
ATOM   4946 2HB  ASP A 322     -52.439 -10.320 -22.791  1.00  0.77           H  
ATOM   4947  N   GLU A 323     -51.847 -11.883 -19.521  1.00  0.73           N  
ATOM   4948  CA  GLU A 323     -52.565 -12.989 -18.900  1.00  0.73           C  
ATOM   4949  C   GLU A 323     -52.744 -12.685 -17.406  1.00  0.73           C  
ATOM   4950  O   GLU A 323     -53.751 -13.048 -16.789  1.00  0.73           O  
ATOM   4951  CB  GLU A 323     -51.764 -14.290 -19.062  1.00  0.73           C  
ATOM   4952  CG  GLU A 323     -51.531 -14.729 -20.506  1.00  0.73           C  
ATOM   4953  CD  GLU A 323     -50.665 -15.980 -20.626  1.00  0.73           C  
ATOM   4954  OE1 GLU A 323     -49.464 -15.901 -20.397  1.00  0.73           O  
ATOM   4955  OE2 GLU A 323     -51.206 -17.012 -20.945  1.00  0.73           O  
ATOM   4956  H   GLU A 323     -50.871 -11.770 -19.281  1.00  0.73           H  
ATOM   4957  HA  GLU A 323     -53.546 -13.089 -19.363  1.00  0.73           H  
ATOM   4958 1HB  GLU A 323     -50.786 -14.173 -18.588  1.00  0.73           H  
ATOM   4959 2HB  GLU A 323     -52.279 -15.098 -18.544  1.00  0.73           H  
ATOM   4960 1HG  GLU A 323     -52.495 -14.921 -20.974  1.00  0.73           H  
ATOM   4961 2HG  GLU A 323     -51.058 -13.910 -21.043  1.00  0.73           H  
ATOM   4962  N   LEU A 324     -51.757 -11.980 -16.841  1.00  0.72           N  
ATOM   4963  CA  LEU A 324     -51.737 -11.615 -15.428  1.00  0.72           C  
ATOM   4964  C   LEU A 324     -52.636 -10.411 -15.152  1.00  0.72           C  
ATOM   4965  O   LEU A 324     -53.294 -10.353 -14.117  1.00  0.72           O  
ATOM   4966  CB  LEU A 324     -50.295 -11.325 -15.018  1.00  0.72           C  
ATOM   4967  CG  LEU A 324     -49.371 -12.521 -15.072  1.00  0.72           C  
ATOM   4968  CD1 LEU A 324     -47.944 -12.080 -14.797  1.00  0.72           C  
ATOM   4969  CD2 LEU A 324     -49.846 -13.536 -14.069  1.00  0.72           C  
ATOM   4970  H   LEU A 324     -50.954 -11.736 -17.414  1.00  0.72           H  
ATOM   4971  HA  LEU A 324     -52.104 -12.458 -14.847  1.00  0.72           H  
ATOM   4972 1HB  LEU A 324     -49.896 -10.588 -15.692  1.00  0.72           H  
ATOM   4973 2HB  LEU A 324     -50.283 -10.922 -14.016  1.00  0.72           H  
ATOM   4974  HG  LEU A 324     -49.398 -12.963 -16.070  1.00  0.72           H  
ATOM   4975 1HD1 LEU A 324     -47.281 -12.944 -14.851  1.00  0.72           H  
ATOM   4976 2HD1 LEU A 324     -47.639 -11.352 -15.546  1.00  0.72           H  
ATOM   4977 3HD1 LEU A 324     -47.882 -11.639 -13.811  1.00  0.72           H  
ATOM   4978 1HD2 LEU A 324     -49.198 -14.408 -14.110  1.00  0.72           H  
ATOM   4979 2HD2 LEU A 324     -49.819 -13.107 -13.070  1.00  0.72           H  
ATOM   4980 3HD2 LEU A 324     -50.865 -13.837 -14.309  1.00  0.72           H  
ATOM   4981  N   LEU A 325     -52.695  -9.482 -16.109  1.00  0.72           N  
ATOM   4982  CA  LEU A 325     -53.526  -8.289 -16.041  1.00  0.72           C  
ATOM   4983  C   LEU A 325     -54.516  -8.422 -17.188  1.00  0.72           C  
ATOM   4984  O   LEU A 325     -54.159  -8.902 -18.258  1.00  0.72           O  
ATOM   4985  CB  LEU A 325     -52.693  -7.010 -16.259  1.00  0.72           C  
ATOM   4986  CG  LEU A 325     -51.679  -6.629 -15.182  1.00  0.72           C  
ATOM   4987  CD1 LEU A 325     -50.419  -7.416 -15.379  1.00  0.72           C  
ATOM   4988  CD2 LEU A 325     -51.382  -5.177 -15.267  1.00  0.72           C  
ATOM   4989  H   LEU A 325     -52.108  -9.576 -16.934  1.00  0.72           H  
ATOM   4990  HA  LEU A 325     -54.054  -8.250 -15.090  1.00  0.72           H  
ATOM   4991 1HB  LEU A 325     -52.152  -7.117 -17.188  1.00  0.72           H  
ATOM   4992 2HB  LEU A 325     -53.379  -6.175 -16.372  1.00  0.72           H  
ATOM   4993  HG  LEU A 325     -52.079  -6.855 -14.212  1.00  0.72           H  
ATOM   4994 1HD1 LEU A 325     -49.708  -7.150 -14.625  1.00  0.72           H  
ATOM   4995 2HD1 LEU A 325     -50.629  -8.457 -15.314  1.00  0.72           H  
ATOM   4996 3HD1 LEU A 325     -50.013  -7.194 -16.357  1.00  0.72           H  
ATOM   4997 1HD2 LEU A 325     -50.655  -4.931 -14.509  1.00  0.72           H  
ATOM   4998 2HD2 LEU A 325     -50.978  -4.943 -16.210  1.00  0.72           H  
ATOM   4999 3HD2 LEU A 325     -52.293  -4.608 -15.117  1.00  0.72           H  
ATOM   5000  N   GLY A 326     -55.758  -8.006 -17.017  1.00  0.73           N  
ATOM   5001  CA  GLY A 326     -56.649  -8.143 -18.157  1.00  0.73           C  
ATOM   5002  C   GLY A 326     -56.126  -7.241 -19.252  1.00  0.73           C  
ATOM   5003  O   GLY A 326     -55.641  -6.152 -18.953  1.00  0.73           O  
ATOM   5004  H   GLY A 326     -56.071  -7.609 -16.143  1.00  0.73           H  
ATOM   5005 1HA  GLY A 326     -56.667  -9.179 -18.497  1.00  0.73           H  
ATOM   5006 2HA  GLY A 326     -57.663  -7.860 -17.879  1.00  0.73           H  
ATOM   5007  N   ARG A 327     -56.320  -7.602 -20.518  1.00  0.74           N  
ATOM   5008  CA  ARG A 327     -55.836  -6.712 -21.573  1.00  0.74           C  
ATOM   5009  C   ARG A 327     -56.501  -5.347 -21.427  1.00  0.74           C  
ATOM   5010  O   ARG A 327     -55.878  -4.315 -21.661  1.00  0.74           O  
ATOM   5011  CB  ARG A 327     -56.052  -7.289 -22.960  1.00  0.74           C  
ATOM   5012  CG  ARG A 327     -55.557  -6.390 -24.095  1.00  0.74           C  
ATOM   5013  CD  ARG A 327     -54.061  -6.166 -24.022  1.00  0.74           C  
ATOM   5014  NE  ARG A 327     -53.584  -5.277 -25.084  1.00  0.74           N  
ATOM   5015  CZ  ARG A 327     -53.106  -5.667 -26.276  1.00  0.74           C  
ATOM   5016  NH1 ARG A 327     -53.003  -6.944 -26.585  1.00  0.74           N  
ATOM   5017  NH2 ARG A 327     -52.739  -4.730 -27.125  1.00  0.74           N  
ATOM   5018  H   ARG A 327     -56.738  -8.495 -20.740  1.00  0.74           H  
ATOM   5019  HA  ARG A 327     -54.765  -6.584 -21.446  1.00  0.74           H  
ATOM   5020 1HB  ARG A 327     -55.536  -8.246 -23.042  1.00  0.74           H  
ATOM   5021 2HB  ARG A 327     -57.116  -7.469 -23.122  1.00  0.74           H  
ATOM   5022 1HG  ARG A 327     -55.790  -6.847 -25.055  1.00  0.74           H  
ATOM   5023 2HG  ARG A 327     -56.052  -5.418 -24.026  1.00  0.74           H  
ATOM   5024 1HD  ARG A 327     -53.808  -5.715 -23.068  1.00  0.74           H  
ATOM   5025 2HD  ARG A 327     -53.536  -7.120 -24.113  1.00  0.74           H  
ATOM   5026  HE  ARG A 327     -53.630  -4.258 -24.934  1.00  0.74           H  
ATOM   5027 1HH1 ARG A 327     -53.282  -7.651 -25.916  1.00  0.74           H  
ATOM   5028 2HH1 ARG A 327     -52.634  -7.219 -27.481  1.00  0.74           H  
ATOM   5029 1HH2 ARG A 327     -52.846  -3.746 -26.827  1.00  0.74           H  
ATOM   5030 2HH2 ARG A 327     -52.373  -4.968 -28.032  1.00  0.74           H  
ATOM   5031  N   ASP A 328     -57.771  -5.334 -21.020  1.00  0.74           N  
ATOM   5032  CA  ASP A 328     -58.484  -4.078 -20.819  1.00  0.74           C  
ATOM   5033  C   ASP A 328     -57.788  -3.219 -19.756  1.00  0.74           C  
ATOM   5034  O   ASP A 328     -57.816  -1.990 -19.825  1.00  0.74           O  
ATOM   5035  CB  ASP A 328     -59.925  -4.342 -20.389  1.00  0.74           C  
ATOM   5036  CG  ASP A 328     -60.812  -4.897 -21.504  1.00  0.74           C  
ATOM   5037  OD1 ASP A 328     -60.420  -4.855 -22.649  1.00  0.74           O  
ATOM   5038  OD2 ASP A 328     -61.880  -5.363 -21.192  1.00  0.74           O  
ATOM   5039  H   ASP A 328     -58.241  -6.208 -20.843  1.00  0.74           H  
ATOM   5040  HA  ASP A 328     -58.488  -3.526 -21.759  1.00  0.74           H  
ATOM   5041 1HB  ASP A 328     -59.928  -5.046 -19.559  1.00  0.74           H  
ATOM   5042 2HB  ASP A 328     -60.365  -3.413 -20.026  1.00  0.74           H  
ATOM   5043  N   VAL A 329     -57.178  -3.860 -18.751  1.00  0.75           N  
ATOM   5044  CA  VAL A 329     -56.490  -3.119 -17.714  1.00  0.75           C  
ATOM   5045  C   VAL A 329     -55.294  -2.466 -18.326  1.00  0.75           C  
ATOM   5046  O   VAL A 329     -55.107  -1.266 -18.169  1.00  0.75           O  
ATOM   5047  CB  VAL A 329     -55.987  -4.023 -16.569  1.00  0.75           C  
ATOM   5048  CG1 VAL A 329     -55.096  -3.215 -15.632  1.00  0.75           C  
ATOM   5049  CG2 VAL A 329     -57.155  -4.621 -15.799  1.00  0.75           C  
ATOM   5050  H   VAL A 329     -57.117  -4.868 -18.744  1.00  0.75           H  
ATOM   5051  HA  VAL A 329     -57.158  -2.357 -17.314  1.00  0.75           H  
ATOM   5052  HB  VAL A 329     -55.379  -4.811 -16.985  1.00  0.75           H  
ATOM   5053 1HG1 VAL A 329     -54.723  -3.870 -14.861  1.00  0.75           H  
ATOM   5054 2HG1 VAL A 329     -54.257  -2.808 -16.195  1.00  0.75           H  
ATOM   5055 3HG1 VAL A 329     -55.664  -2.403 -15.186  1.00  0.75           H  
ATOM   5056 1HG2 VAL A 329     -56.778  -5.260 -14.993  1.00  0.75           H  
ATOM   5057 2HG2 VAL A 329     -57.756  -3.816 -15.370  1.00  0.75           H  
ATOM   5058 3HG2 VAL A 329     -57.768  -5.213 -16.478  1.00  0.75           H  
ATOM   5059  N   LEU A 330     -54.538  -3.249 -19.099  1.00  0.76           N  
ATOM   5060  CA  LEU A 330     -53.312  -2.773 -19.722  1.00  0.76           C  
ATOM   5061  C   LEU A 330     -53.595  -1.603 -20.671  1.00  0.76           C  
ATOM   5062  O   LEU A 330     -52.873  -0.595 -20.674  1.00  0.76           O  
ATOM   5063  CB  LEU A 330     -52.654  -3.935 -20.463  1.00  0.76           C  
ATOM   5064  CG  LEU A 330     -52.066  -5.046 -19.569  1.00  0.76           C  
ATOM   5065  CD1 LEU A 330     -51.701  -6.192 -20.384  1.00  0.76           C  
ATOM   5066  CD2 LEU A 330     -50.823  -4.554 -18.888  1.00  0.76           C  
ATOM   5067  H   LEU A 330     -54.821  -4.225 -19.211  1.00  0.76           H  
ATOM   5068  HA  LEU A 330     -52.628  -2.465 -18.950  1.00  0.76           H  
ATOM   5069 1HB  LEU A 330     -53.393  -4.389 -21.109  1.00  0.76           H  
ATOM   5070 2HB  LEU A 330     -51.854  -3.543 -21.088  1.00  0.76           H  
ATOM   5071  HG  LEU A 330     -52.811  -5.362 -18.835  1.00  0.76           H  
ATOM   5072 1HD1 LEU A 330     -51.292  -6.948 -19.745  1.00  0.76           H  
ATOM   5073 2HD1 LEU A 330     -52.570  -6.582 -20.890  1.00  0.76           H  
ATOM   5074 3HD1 LEU A 330     -50.959  -5.902 -21.123  1.00  0.76           H  
ATOM   5075 1HD2 LEU A 330     -50.407  -5.358 -18.287  1.00  0.76           H  
ATOM   5076 2HD2 LEU A 330     -50.092  -4.255 -19.636  1.00  0.76           H  
ATOM   5077 3HD2 LEU A 330     -51.071  -3.722 -18.273  1.00  0.76           H  
ATOM   5078  N   GLU A 331     -54.691  -1.699 -21.423  1.00  0.76           N  
ATOM   5079  CA  GLU A 331     -55.054  -0.629 -22.335  1.00  0.76           C  
ATOM   5080  C   GLU A 331     -55.468   0.642 -21.597  1.00  0.76           C  
ATOM   5081  O   GLU A 331     -55.220   1.743 -22.079  1.00  0.76           O  
ATOM   5082  CB  GLU A 331     -56.140  -1.077 -23.306  1.00  0.76           C  
ATOM   5083  CG  GLU A 331     -55.663  -2.100 -24.358  1.00  0.76           C  
ATOM   5084  CD  GLU A 331     -54.547  -1.558 -25.250  1.00  0.76           C  
ATOM   5085  OE1 GLU A 331     -54.681  -0.446 -25.744  1.00  0.76           O  
ATOM   5086  OE2 GLU A 331     -53.574  -2.268 -25.447  1.00  0.76           O  
ATOM   5087  H   GLU A 331     -55.253  -2.549 -21.385  1.00  0.76           H  
ATOM   5088  HA  GLU A 331     -54.173  -0.388 -22.926  1.00  0.76           H  
ATOM   5089 1HB  GLU A 331     -56.953  -1.540 -22.740  1.00  0.76           H  
ATOM   5090 2HB  GLU A 331     -56.549  -0.212 -23.824  1.00  0.76           H  
ATOM   5091 1HG  GLU A 331     -55.293  -2.981 -23.837  1.00  0.76           H  
ATOM   5092 2HG  GLU A 331     -56.508  -2.405 -24.972  1.00  0.76           H  
ATOM   5093  N   LYS A 332     -56.107   0.518 -20.438  1.00  0.77           N  
ATOM   5094  CA  LYS A 332     -56.463   1.710 -19.681  1.00  0.77           C  
ATOM   5095  C   LYS A 332     -55.254   2.312 -18.946  1.00  0.77           C  
ATOM   5096  O   LYS A 332     -55.050   3.532 -18.965  1.00  0.77           O  
ATOM   5097  CB  LYS A 332     -57.567   1.377 -18.692  1.00  0.77           C  
ATOM   5098  CG  LYS A 332     -58.931   1.104 -19.321  1.00  0.77           C  
ATOM   5099  CD  LYS A 332     -59.953   0.721 -18.262  1.00  0.77           C  
ATOM   5100  CE  LYS A 332     -61.313   0.437 -18.860  1.00  0.77           C  
ATOM   5101  NZ  LYS A 332     -62.296   0.015 -17.814  1.00  0.77           N  
ATOM   5102  H   LYS A 332     -56.362  -0.406 -20.082  1.00  0.77           H  
ATOM   5103  HA  LYS A 332     -56.835   2.459 -20.378  1.00  0.77           H  
ATOM   5104 1HB  LYS A 332     -57.281   0.468 -18.171  1.00  0.77           H  
ATOM   5105 2HB  LYS A 332     -57.662   2.173 -17.955  1.00  0.77           H  
ATOM   5106 1HG  LYS A 332     -59.274   1.996 -19.842  1.00  0.77           H  
ATOM   5107 2HG  LYS A 332     -58.842   0.296 -20.043  1.00  0.77           H  
ATOM   5108 1HD  LYS A 332     -59.608  -0.181 -17.750  1.00  0.77           H  
ATOM   5109 2HD  LYS A 332     -60.045   1.523 -17.534  1.00  0.77           H  
ATOM   5110 1HE  LYS A 332     -61.682   1.335 -19.351  1.00  0.77           H  
ATOM   5111 2HE  LYS A 332     -61.219  -0.360 -19.600  1.00  0.77           H  
ATOM   5112 1HZ  LYS A 332     -63.192  -0.167 -18.245  1.00  0.77           H  
ATOM   5113 2HZ  LYS A 332     -61.963  -0.828 -17.359  1.00  0.77           H  
ATOM   5114 3HZ  LYS A 332     -62.397   0.748 -17.125  1.00  0.77           H  
ATOM   5115  N   ILE A 333     -54.430   1.459 -18.324  1.00  0.76           N  
ATOM   5116  CA  ILE A 333     -53.301   1.945 -17.541  1.00  0.76           C  
ATOM   5117  C   ILE A 333     -52.190   2.531 -18.367  1.00  0.76           C  
ATOM   5118  O   ILE A 333     -51.368   3.267 -17.838  1.00  0.76           O  
ATOM   5119  CB  ILE A 333     -52.682   0.902 -16.615  1.00  0.76           C  
ATOM   5120  CG1 ILE A 333     -52.103  -0.179 -17.376  1.00  0.76           C  
ATOM   5121  CG2 ILE A 333     -53.683   0.401 -15.633  1.00  0.76           C  
ATOM   5122  CD1 ILE A 333     -51.347  -1.118 -16.548  1.00  0.76           C  
ATOM   5123  H   ILE A 333     -54.616   0.460 -18.365  1.00  0.76           H  
ATOM   5124  HA  ILE A 333     -53.676   2.729 -16.893  1.00  0.76           H  
ATOM   5125  HB  ILE A 333     -51.868   1.373 -16.111  1.00  0.76           H  
ATOM   5126 1HG1 ILE A 333     -52.873  -0.667 -17.860  1.00  0.76           H  
ATOM   5127 2HG1 ILE A 333     -51.428   0.223 -18.125  1.00  0.76           H  
ATOM   5128 1HG2 ILE A 333     -53.234  -0.324 -14.961  1.00  0.76           H  
ATOM   5129 2HG2 ILE A 333     -54.052   1.238 -15.064  1.00  0.76           H  
ATOM   5130 3HG2 ILE A 333     -54.486  -0.065 -16.165  1.00  0.76           H  
ATOM   5131 1HD1 ILE A 333     -50.931  -1.888 -17.157  1.00  0.76           H  
ATOM   5132 2HD1 ILE A 333     -50.560  -0.565 -16.085  1.00  0.76           H  
ATOM   5133 3HD1 ILE A 333     -51.992  -1.558 -15.791  1.00  0.76           H  
ATOM   5134  N   LYS A 334     -52.156   2.303 -19.674  1.00  0.75           N  
ATOM   5135  CA  LYS A 334     -51.090   2.926 -20.454  1.00  0.75           C  
ATOM   5136  C   LYS A 334     -51.132   4.471 -20.326  1.00  0.75           C  
ATOM   5137  O   LYS A 334     -50.149   5.146 -20.630  1.00  0.75           O  
ATOM   5138  CB  LYS A 334     -51.160   2.479 -21.916  1.00  0.75           C  
ATOM   5139  CG  LYS A 334     -52.318   3.021 -22.706  1.00  0.75           C  
ATOM   5140  CD  LYS A 334     -52.400   2.352 -24.095  1.00  0.75           C  
ATOM   5141  CE  LYS A 334     -53.544   2.908 -24.935  1.00  0.75           C  
ATOM   5142  NZ  LYS A 334     -53.675   2.192 -26.247  1.00  0.75           N  
ATOM   5143  H   LYS A 334     -52.805   1.644 -20.109  1.00  0.75           H  
ATOM   5144  HA  LYS A 334     -50.135   2.589 -20.050  1.00  0.75           H  
ATOM   5145 1HB  LYS A 334     -50.244   2.764 -22.428  1.00  0.75           H  
ATOM   5146 2HB  LYS A 334     -51.233   1.389 -21.950  1.00  0.75           H  
ATOM   5147 1HG  LYS A 334     -53.217   2.878 -22.149  1.00  0.75           H  
ATOM   5148 2HG  LYS A 334     -52.178   4.094 -22.843  1.00  0.75           H  
ATOM   5149 1HD  LYS A 334     -51.462   2.491 -24.626  1.00  0.75           H  
ATOM   5150 2HD  LYS A 334     -52.570   1.279 -23.963  1.00  0.75           H  
ATOM   5151 1HE  LYS A 334     -54.478   2.807 -24.384  1.00  0.75           H  
ATOM   5152 2HE  LYS A 334     -53.358   3.964 -25.128  1.00  0.75           H  
ATOM   5153 1HZ  LYS A 334     -54.437   2.588 -26.768  1.00  0.75           H  
ATOM   5154 2HZ  LYS A 334     -52.825   2.277 -26.775  1.00  0.75           H  
ATOM   5155 3HZ  LYS A 334     -53.877   1.188 -26.082  1.00  0.75           H  
ATOM   5156  N   LYS A 335     -52.281   5.037 -19.897  1.00  0.74           N  
ATOM   5157  CA  LYS A 335     -52.418   6.475 -19.693  1.00  0.74           C  
ATOM   5158  C   LYS A 335     -52.120   6.920 -18.242  1.00  0.74           C  
ATOM   5159  O   LYS A 335     -52.157   8.114 -17.941  1.00  0.74           O  
ATOM   5160  CB  LYS A 335     -53.819   6.924 -20.086  1.00  0.74           C  
ATOM   5161  CG  LYS A 335     -54.127   6.763 -21.572  1.00  0.74           C  
ATOM   5162  CD  LYS A 335     -55.523   7.269 -21.914  1.00  0.74           C  
ATOM   5163  CE  LYS A 335     -55.820   7.121 -23.404  1.00  0.74           C  
ATOM   5164  NZ  LYS A 335     -57.190   7.594 -23.748  1.00  0.74           N  
ATOM   5165  H   LYS A 335     -53.085   4.445 -19.671  1.00  0.74           H  
ATOM   5166  HA  LYS A 335     -51.702   6.979 -20.343  1.00  0.74           H  
ATOM   5167 1HB  LYS A 335     -54.552   6.334 -19.527  1.00  0.74           H  
ATOM   5168 2HB  LYS A 335     -53.961   7.968 -19.812  1.00  0.74           H  
ATOM   5169 1HG  LYS A 335     -53.390   7.313 -22.157  1.00  0.74           H  
ATOM   5170 2HG  LYS A 335     -54.060   5.706 -21.835  1.00  0.74           H  
ATOM   5171 1HD  LYS A 335     -56.261   6.697 -21.346  1.00  0.74           H  
ATOM   5172 2HD  LYS A 335     -55.609   8.319 -21.637  1.00  0.74           H  
ATOM   5173 1HE  LYS A 335     -55.094   7.699 -23.971  1.00  0.74           H  
ATOM   5174 2HE  LYS A 335     -55.729   6.069 -23.682  1.00  0.74           H  
ATOM   5175 1HZ  LYS A 335     -57.348   7.480 -24.739  1.00  0.74           H  
ATOM   5176 2HZ  LYS A 335     -57.873   7.055 -23.235  1.00  0.74           H  
ATOM   5177 3HZ  LYS A 335     -57.280   8.570 -23.503  1.00  0.74           H  
ATOM   5178  N   TYR A 336     -51.876   5.958 -17.342  1.00  0.72           N  
ATOM   5179  CA  TYR A 336     -51.643   6.219 -15.916  1.00  0.72           C  
ATOM   5180  C   TYR A 336     -50.340   5.637 -15.358  1.00  0.72           C  
ATOM   5181  O   TYR A 336     -49.758   6.204 -14.435  1.00  0.72           O  
ATOM   5182  CB  TYR A 336     -52.792   5.677 -15.071  1.00  0.72           C  
ATOM   5183  CG  TYR A 336     -54.124   6.270 -15.377  1.00  0.72           C  
ATOM   5184  CD1 TYR A 336     -54.939   5.670 -16.321  1.00  0.72           C  
ATOM   5185  CD2 TYR A 336     -54.544   7.411 -14.708  1.00  0.72           C  
ATOM   5186  CE1 TYR A 336     -56.168   6.205 -16.611  1.00  0.72           C  
ATOM   5187  CE2 TYR A 336     -55.777   7.953 -14.993  1.00  0.72           C  
ATOM   5188  CZ  TYR A 336     -56.591   7.354 -15.944  1.00  0.72           C  
ATOM   5189  OH  TYR A 336     -57.824   7.897 -16.234  1.00  0.72           O  
ATOM   5190  H   TYR A 336     -51.826   5.002 -17.659  1.00  0.72           H  
ATOM   5191  HA  TYR A 336     -51.599   7.299 -15.777  1.00  0.72           H  
ATOM   5192 1HB  TYR A 336     -52.861   4.597 -15.215  1.00  0.72           H  
ATOM   5193 2HB  TYR A 336     -52.579   5.848 -14.013  1.00  0.72           H  
ATOM   5194  HD1 TYR A 336     -54.605   4.781 -16.837  1.00  0.72           H  
ATOM   5195  HD2 TYR A 336     -53.900   7.877 -13.959  1.00  0.72           H  
ATOM   5196  HE1 TYR A 336     -56.803   5.730 -17.360  1.00  0.72           H  
ATOM   5197  HE2 TYR A 336     -56.108   8.850 -14.469  1.00  0.72           H  
ATOM   5198  HH  TYR A 336     -57.974   8.662 -15.674  1.00  0.72           H  
ATOM   5199  N   GLY A 337     -49.867   4.519 -15.883  1.00  0.72           N  
ATOM   5200  CA  GLY A 337     -48.707   3.927 -15.246  1.00  0.72           C  
ATOM   5201  C   GLY A 337     -47.797   3.049 -16.088  1.00  0.72           C  
ATOM   5202  O   GLY A 337     -47.906   2.951 -17.311  1.00  0.72           O  
ATOM   5203  H   GLY A 337     -50.333   4.062 -16.651  1.00  0.72           H  
ATOM   5204 1HA  GLY A 337     -48.109   4.712 -14.810  1.00  0.72           H  
ATOM   5205 2HA  GLY A 337     -49.058   3.333 -14.409  1.00  0.72           H  
ATOM   5206  N   PHE A 338     -46.876   2.424 -15.383  1.00  0.75           N  
ATOM   5207  CA  PHE A 338     -45.829   1.578 -15.927  1.00  0.75           C  
ATOM   5208  C   PHE A 338     -45.881   0.206 -15.255  1.00  0.75           C  
ATOM   5209  O   PHE A 338     -45.824   0.129 -14.024  1.00  0.75           O  
ATOM   5210  CB  PHE A 338     -44.499   2.273 -15.611  1.00  0.75           C  
ATOM   5211  CG  PHE A 338     -43.204   1.720 -16.165  1.00  0.75           C  
ATOM   5212  CD1 PHE A 338     -42.611   2.315 -17.265  1.00  0.75           C  
ATOM   5213  CD2 PHE A 338     -42.576   0.624 -15.603  1.00  0.75           C  
ATOM   5214  CE1 PHE A 338     -41.415   1.841 -17.764  1.00  0.75           C  
ATOM   5215  CE2 PHE A 338     -41.391   0.158 -16.099  1.00  0.75           C  
ATOM   5216  CZ  PHE A 338     -40.807   0.760 -17.172  1.00  0.75           C  
ATOM   5217  H   PHE A 338     -46.889   2.609 -14.383  1.00  0.75           H  
ATOM   5218  HA  PHE A 338     -45.970   1.467 -17.002  1.00  0.75           H  
ATOM   5219 1HB  PHE A 338     -44.578   3.297 -15.967  1.00  0.75           H  
ATOM   5220 2HB  PHE A 338     -44.397   2.344 -14.535  1.00  0.75           H  
ATOM   5221  HD1 PHE A 338     -43.092   3.178 -17.726  1.00  0.75           H  
ATOM   5222  HD2 PHE A 338     -43.029   0.127 -14.760  1.00  0.75           H  
ATOM   5223  HE1 PHE A 338     -40.953   2.325 -18.624  1.00  0.75           H  
ATOM   5224  HE2 PHE A 338     -40.914  -0.687 -15.635  1.00  0.75           H  
ATOM   5225  HZ  PHE A 338     -39.869   0.382 -17.555  1.00  0.75           H  
ATOM   5226  N   VAL A 339     -46.052  -0.862 -16.040  1.00  0.81           N  
ATOM   5227  CA  VAL A 339     -46.109  -2.209 -15.462  1.00  0.81           C  
ATOM   5228  C   VAL A 339     -44.954  -3.053 -15.956  1.00  0.81           C  
ATOM   5229  O   VAL A 339     -44.688  -3.139 -17.158  1.00  0.81           O  
ATOM   5230  CB  VAL A 339     -47.446  -2.922 -15.732  1.00  0.81           C  
ATOM   5231  CG1 VAL A 339     -47.419  -4.332 -15.155  1.00  0.81           C  
ATOM   5232  CG2 VAL A 339     -48.502  -2.185 -15.058  1.00  0.81           C  
ATOM   5233  H   VAL A 339     -46.116  -0.742 -17.041  1.00  0.81           H  
ATOM   5234  HA  VAL A 339     -46.017  -2.117 -14.386  1.00  0.81           H  
ATOM   5235  HB  VAL A 339     -47.627  -2.981 -16.805  1.00  0.81           H  
ATOM   5236 1HG1 VAL A 339     -48.368  -4.823 -15.333  1.00  0.81           H  
ATOM   5237 2HG1 VAL A 339     -46.628  -4.906 -15.615  1.00  0.81           H  
ATOM   5238 3HG1 VAL A 339     -47.237  -4.265 -14.085  1.00  0.81           H  
ATOM   5239 1HG2 VAL A 339     -49.451  -2.681 -15.218  1.00  0.81           H  
ATOM   5240 2HG2 VAL A 339     -48.272  -2.170 -14.013  1.00  0.81           H  
ATOM   5241 3HG2 VAL A 339     -48.532  -1.175 -15.440  1.00  0.81           H  
ATOM   5242  N   ILE A 340     -44.263  -3.648 -15.003  1.00  0.90           N  
ATOM   5243  CA  ILE A 340     -43.078  -4.439 -15.268  1.00  0.90           C  
ATOM   5244  C   ILE A 340     -43.089  -5.758 -14.501  1.00  0.90           C  
ATOM   5245  O   ILE A 340     -43.484  -5.791 -13.342  1.00  0.90           O  
ATOM   5246  CB  ILE A 340     -41.877  -3.553 -14.882  1.00  0.90           C  
ATOM   5247  CG1 ILE A 340     -40.551  -4.187 -15.191  1.00  0.90           C  
ATOM   5248  CG2 ILE A 340     -41.958  -3.215 -13.427  1.00  0.90           C  
ATOM   5249  CD1 ILE A 340     -39.389  -3.216 -15.156  1.00  0.90           C  
ATOM   5250  H   ILE A 340     -44.580  -3.511 -14.039  1.00  0.90           H  
ATOM   5251  HA  ILE A 340     -43.036  -4.659 -16.334  1.00  0.90           H  
ATOM   5252  HB  ILE A 340     -41.935  -2.648 -15.457  1.00  0.90           H  
ATOM   5253 1HG1 ILE A 340     -40.353  -4.914 -14.440  1.00  0.90           H  
ATOM   5254 2HG1 ILE A 340     -40.591  -4.668 -16.169  1.00  0.90           H  
ATOM   5255 1HG2 ILE A 340     -41.140  -2.559 -13.177  1.00  0.90           H  
ATOM   5256 2HG2 ILE A 340     -42.904  -2.715 -13.212  1.00  0.90           H  
ATOM   5257 3HG2 ILE A 340     -41.885  -4.133 -12.843  1.00  0.90           H  
ATOM   5258 1HD1 ILE A 340     -38.459  -3.747 -15.355  1.00  0.90           H  
ATOM   5259 2HD1 ILE A 340     -39.530  -2.449 -15.909  1.00  0.90           H  
ATOM   5260 3HD1 ILE A 340     -39.335  -2.756 -14.173  1.00  0.90           H  
ATOM   5261  N   LYS A 341     -42.666  -6.851 -15.144  1.00  1.00           N  
ATOM   5262  CA  LYS A 341     -42.582  -8.128 -14.429  1.00  1.00           C  
ATOM   5263  C   LYS A 341     -41.202  -8.338 -13.783  1.00  1.00           C  
ATOM   5264  O   LYS A 341     -40.982  -9.284 -13.028  1.00  1.00           O  
ATOM   5265  CB  LYS A 341     -42.882  -9.319 -15.344  1.00  1.00           C  
ATOM   5266  CG  LYS A 341     -41.780  -9.646 -16.357  1.00  1.00           C  
ATOM   5267  CD  LYS A 341     -42.141 -10.880 -17.204  1.00  1.00           C  
ATOM   5268  CE  LYS A 341     -40.990 -11.265 -18.142  1.00  1.00           C  
ATOM   5269  NZ  LYS A 341     -41.308 -12.473 -18.971  1.00  1.00           N  
ATOM   5270  H   LYS A 341     -42.387  -6.794 -16.113  1.00  1.00           H  
ATOM   5271  HA  LYS A 341     -43.318  -8.115 -13.632  1.00  1.00           H  
ATOM   5272 1HB  LYS A 341     -43.053 -10.208 -14.729  1.00  1.00           H  
ATOM   5273 2HB  LYS A 341     -43.800  -9.130 -15.898  1.00  1.00           H  
ATOM   5274 1HG  LYS A 341     -41.620  -8.792 -17.014  1.00  1.00           H  
ATOM   5275 2HG  LYS A 341     -40.849  -9.852 -15.825  1.00  1.00           H  
ATOM   5276 1HD  LYS A 341     -42.349 -11.727 -16.544  1.00  1.00           H  
ATOM   5277 2HD  LYS A 341     -43.034 -10.676 -17.795  1.00  1.00           H  
ATOM   5278 1HE  LYS A 341     -40.778 -10.427 -18.804  1.00  1.00           H  
ATOM   5279 2HE  LYS A 341     -40.100 -11.475 -17.541  1.00  1.00           H  
ATOM   5280 1HZ  LYS A 341     -40.523 -12.687 -19.567  1.00  1.00           H  
ATOM   5281 2HZ  LYS A 341     -41.495 -13.280 -18.360  1.00  1.00           H  
ATOM   5282 3HZ  LYS A 341     -42.120 -12.292 -19.537  1.00  1.00           H  
ATOM   5283  N   ASN A 342     -40.260  -7.484 -14.136  1.00  1.09           N  
ATOM   5284  CA  ASN A 342     -38.883  -7.596 -13.681  1.00  1.09           C  
ATOM   5285  C   ASN A 342     -38.633  -6.855 -12.374  1.00  1.09           C  
ATOM   5286  O   ASN A 342     -39.416  -5.998 -11.968  1.00  1.09           O  
ATOM   5287  CB  ASN A 342     -37.932  -7.135 -14.763  1.00  1.09           C  
ATOM   5288  CG  ASN A 342     -37.937  -8.059 -15.954  1.00  1.09           C  
ATOM   5289  OD1 ASN A 342     -37.963  -9.282 -15.790  1.00  1.09           O  
ATOM   5290  ND2 ASN A 342     -37.904  -7.510 -17.143  1.00  1.09           N  
ATOM   5291  H   ASN A 342     -40.511  -6.731 -14.752  1.00  1.09           H  
ATOM   5292  HA  ASN A 342     -38.674  -8.649 -13.489  1.00  1.09           H  
ATOM   5293 1HB  ASN A 342     -38.208  -6.141 -15.091  1.00  1.09           H  
ATOM   5294 2HB  ASN A 342     -36.921  -7.075 -14.361  1.00  1.09           H  
ATOM   5295 1HD2 ASN A 342     -37.898  -8.090 -17.960  1.00  1.09           H  
ATOM   5296 2HD2 ASN A 342     -37.871  -6.517 -17.243  1.00  1.09           H  
ATOM   5297  N   TRP A 343     -37.531  -7.204 -11.711  1.00  1.14           N  
ATOM   5298  CA  TRP A 343     -37.151  -6.565 -10.457  1.00  1.14           C  
ATOM   5299  C   TRP A 343     -36.878  -5.086 -10.654  1.00  1.14           C  
ATOM   5300  O   TRP A 343     -36.258  -4.677 -11.637  1.00  1.14           O  
ATOM   5301  CB  TRP A 343     -35.911  -7.258  -9.867  1.00  1.14           C  
ATOM   5302  CG  TRP A 343     -35.424  -6.713  -8.525  1.00  1.14           C  
ATOM   5303  CD1 TRP A 343     -35.831  -7.123  -7.289  1.00  1.14           C  
ATOM   5304  CD2 TRP A 343     -34.412  -5.691  -8.291  1.00  1.14           C  
ATOM   5305  NE1 TRP A 343     -35.156  -6.428  -6.309  1.00  1.14           N  
ATOM   5306  CE2 TRP A 343     -34.282  -5.552  -6.905  1.00  1.14           C  
ATOM   5307  CE3 TRP A 343     -33.618  -4.902  -9.132  1.00  1.14           C  
ATOM   5308  CZ2 TRP A 343     -33.388  -4.657  -6.336  1.00  1.14           C  
ATOM   5309  CZ3 TRP A 343     -32.721  -4.006  -8.560  1.00  1.14           C  
ATOM   5310  CH2 TRP A 343     -32.607  -3.889  -7.200  1.00  1.14           C  
ATOM   5311  H   TRP A 343     -36.935  -7.928 -12.090  1.00  1.14           H  
ATOM   5312  HA  TRP A 343     -37.978  -6.669  -9.754  1.00  1.14           H  
ATOM   5313 1HB  TRP A 343     -36.118  -8.324  -9.743  1.00  1.14           H  
ATOM   5314 2HB  TRP A 343     -35.089  -7.175 -10.576  1.00  1.14           H  
ATOM   5315  HD1 TRP A 343     -36.579  -7.890  -7.105  1.00  1.14           H  
ATOM   5316  HE1 TRP A 343     -35.278  -6.548  -5.314  1.00  1.14           H  
ATOM   5317  HE3 TRP A 343     -33.702  -4.992 -10.214  1.00  1.14           H  
ATOM   5318  HZ2 TRP A 343     -33.284  -4.549  -5.257  1.00  1.14           H  
ATOM   5319  HZ3 TRP A 343     -32.106  -3.396  -9.223  1.00  1.14           H  
ATOM   5320  HH2 TRP A 343     -31.892  -3.175  -6.786  1.00  1.14           H  
ATOM   5321  N   VAL A 344     -37.347  -4.302  -9.699  1.00  1.14           N  
ATOM   5322  CA  VAL A 344     -37.179  -2.862  -9.684  1.00  1.14           C  
ATOM   5323  C   VAL A 344     -36.426  -2.386  -8.456  1.00  1.14           C  
ATOM   5324  O   VAL A 344     -36.672  -2.810  -7.320  1.00  1.14           O  
ATOM   5325  CB  VAL A 344     -38.541  -2.148  -9.792  1.00  1.14           C  
ATOM   5326  CG1 VAL A 344     -38.397  -0.662  -9.666  1.00  1.14           C  
ATOM   5327  CG2 VAL A 344     -39.150  -2.448 -11.131  1.00  1.14           C  
ATOM   5328  H   VAL A 344     -37.852  -4.733  -8.941  1.00  1.14           H  
ATOM   5329  HA  VAL A 344     -36.598  -2.582 -10.562  1.00  1.14           H  
ATOM   5330  HB  VAL A 344     -39.192  -2.490  -8.993  1.00  1.14           H  
ATOM   5331 1HG1 VAL A 344     -39.381  -0.213  -9.752  1.00  1.14           H  
ATOM   5332 2HG1 VAL A 344     -37.974  -0.416  -8.695  1.00  1.14           H  
ATOM   5333 3HG1 VAL A 344     -37.752  -0.280 -10.453  1.00  1.14           H  
ATOM   5334 1HG2 VAL A 344     -40.102  -1.938 -11.200  1.00  1.14           H  
ATOM   5335 2HG2 VAL A 344     -38.489  -2.090 -11.915  1.00  1.14           H  
ATOM   5336 3HG2 VAL A 344     -39.300  -3.522 -11.248  1.00  1.14           H  
ATOM   5337  N   ASN A 345     -35.503  -1.475  -8.683  1.00  1.10           N  
ATOM   5338  CA  ASN A 345     -34.726  -0.951  -7.592  1.00  1.10           C  
ATOM   5339  C   ASN A 345     -35.602  -0.036  -6.760  1.00  1.10           C  
ATOM   5340  O   ASN A 345     -35.698   1.167  -7.004  1.00  1.10           O  
ATOM   5341  CB  ASN A 345     -33.513  -0.235  -8.160  1.00  1.10           C  
ATOM   5342  CG  ASN A 345     -32.553   0.268  -7.151  1.00  1.10           C  
ATOM   5343  OD1 ASN A 345     -32.912   0.684  -6.032  1.00  1.10           O  
ATOM   5344  ND2 ASN A 345     -31.308   0.217  -7.534  1.00  1.10           N  
ATOM   5345  H   ASN A 345     -35.336  -1.156  -9.626  1.00  1.10           H  
ATOM   5346  HA  ASN A 345     -34.407  -1.771  -6.953  1.00  1.10           H  
ATOM   5347 1HB  ASN A 345     -32.980  -0.910  -8.829  1.00  1.10           H  
ATOM   5348 2HB  ASN A 345     -33.850   0.611  -8.761  1.00  1.10           H  
ATOM   5349 1HD2 ASN A 345     -30.552   0.491  -6.927  1.00  1.10           H  
ATOM   5350 2HD2 ASN A 345     -31.076  -0.130  -8.443  1.00  1.10           H  
ATOM   5351  N   GLN A 346     -36.188  -0.625  -5.717  1.00  1.02           N  
ATOM   5352  CA  GLN A 346     -37.157   0.059  -4.864  1.00  1.02           C  
ATOM   5353  C   GLN A 346     -36.573   1.319  -4.261  1.00  1.02           C  
ATOM   5354  O   GLN A 346     -37.268   2.322  -4.124  1.00  1.02           O  
ATOM   5355  CB  GLN A 346     -37.591  -0.825  -3.676  1.00  1.02           C  
ATOM   5356  CG  GLN A 346     -38.437  -2.053  -4.012  1.00  1.02           C  
ATOM   5357  CD  GLN A 346     -38.863  -2.878  -2.754  1.00  1.02           C  
ATOM   5358  OE1 GLN A 346     -39.142  -2.327  -1.665  1.00  1.02           O  
ATOM   5359  NE2 GLN A 346     -38.904  -4.203  -2.918  1.00  1.02           N  
ATOM   5360  H   GLN A 346     -36.046  -1.629  -5.631  1.00  1.02           H  
ATOM   5361  HA  GLN A 346     -38.026   0.325  -5.467  1.00  1.02           H  
ATOM   5362 1HB  GLN A 346     -36.700  -1.169  -3.146  1.00  1.02           H  
ATOM   5363 2HB  GLN A 346     -38.157  -0.214  -2.968  1.00  1.02           H  
ATOM   5364 1HG  GLN A 346     -39.320  -1.745  -4.510  1.00  1.02           H  
ATOM   5365 2HG  GLN A 346     -37.852  -2.703  -4.672  1.00  1.02           H  
ATOM   5366 1HE2 GLN A 346     -39.162  -4.806  -2.160  1.00  1.02           H  
ATOM   5367 2HE2 GLN A 346     -38.671  -4.601  -3.808  1.00  1.02           H  
ATOM   5368  N   GLN A 347     -35.289   1.298  -3.934  1.00  0.95           N  
ATOM   5369  CA  GLN A 347     -34.686   2.465  -3.317  1.00  0.95           C  
ATOM   5370  C   GLN A 347     -34.663   3.640  -4.293  1.00  0.95           C  
ATOM   5371  O   GLN A 347     -35.113   4.744  -3.968  1.00  0.95           O  
ATOM   5372  CB  GLN A 347     -33.279   2.134  -2.812  1.00  0.95           C  
ATOM   5373  CG  GLN A 347     -32.708   3.220  -1.996  1.00  0.95           C  
ATOM   5374  CD  GLN A 347     -31.946   4.279  -2.775  1.00  0.95           C  
ATOM   5375  OE1 GLN A 347     -31.091   3.988  -3.621  1.00  0.95           O  
ATOM   5376  NE2 GLN A 347     -32.277   5.536  -2.495  1.00  0.95           N  
ATOM   5377  H   GLN A 347     -34.743   0.464  -4.097  1.00  0.95           H  
ATOM   5378  HA  GLN A 347     -35.295   2.750  -2.459  1.00  0.95           H  
ATOM   5379 1HB  GLN A 347     -33.312   1.227  -2.203  1.00  0.95           H  
ATOM   5380 2HB  GLN A 347     -32.614   1.947  -3.654  1.00  0.95           H  
ATOM   5381 1HG  GLN A 347     -33.524   3.705  -1.552  1.00  0.95           H  
ATOM   5382 2HG  GLN A 347     -32.090   2.796  -1.227  1.00  0.95           H  
ATOM   5383 1HE2 GLN A 347     -31.825   6.294  -2.970  1.00  0.95           H  
ATOM   5384 2HE2 GLN A 347     -33.026   5.724  -1.815  1.00  0.95           H  
ATOM   5385  N   GLU A 348     -34.202   3.394  -5.521  1.00  0.88           N  
ATOM   5386  CA  GLU A 348     -34.149   4.468  -6.513  1.00  0.88           C  
ATOM   5387  C   GLU A 348     -35.555   5.015  -6.788  1.00  0.88           C  
ATOM   5388  O   GLU A 348     -35.740   6.216  -7.003  1.00  0.88           O  
ATOM   5389  CB  GLU A 348     -33.507   3.987  -7.813  1.00  0.88           C  
ATOM   5390  CG  GLU A 348     -33.324   5.059  -8.885  1.00  0.88           C  
ATOM   5391  CD  GLU A 348     -32.329   6.118  -8.565  1.00  0.88           C  
ATOM   5392  OE1 GLU A 348     -31.468   5.877  -7.752  1.00  0.88           O  
ATOM   5393  OE2 GLU A 348     -32.408   7.185  -9.136  1.00  0.88           O  
ATOM   5394  H   GLU A 348     -33.867   2.456  -5.757  1.00  0.88           H  
ATOM   5395  HA  GLU A 348     -33.542   5.278  -6.108  1.00  0.88           H  
ATOM   5396 1HB  GLU A 348     -32.527   3.553  -7.596  1.00  0.88           H  
ATOM   5397 2HB  GLU A 348     -34.123   3.193  -8.242  1.00  0.88           H  
ATOM   5398 1HG  GLU A 348     -32.997   4.559  -9.785  1.00  0.88           H  
ATOM   5399 2HG  GLU A 348     -34.288   5.524  -9.075  1.00  0.88           H  
ATOM   5400  N   ILE A 349     -36.555   4.137  -6.760  1.00  0.83           N  
ATOM   5401  CA  ILE A 349     -37.929   4.556  -6.998  1.00  0.83           C  
ATOM   5402  C   ILE A 349     -38.511   5.385  -5.860  1.00  0.83           C  
ATOM   5403  O   ILE A 349     -39.045   6.470  -6.079  1.00  0.83           O  
ATOM   5404  CB  ILE A 349     -38.825   3.329  -7.192  1.00  0.83           C  
ATOM   5405  CG1 ILE A 349     -38.404   2.575  -8.424  1.00  0.83           C  
ATOM   5406  CG2 ILE A 349     -40.283   3.689  -7.179  1.00  0.83           C  
ATOM   5407  CD1 ILE A 349     -38.424   3.367  -9.672  1.00  0.83           C  
ATOM   5408  H   ILE A 349     -36.342   3.148  -6.599  1.00  0.83           H  
ATOM   5409  HA  ILE A 349     -37.947   5.160  -7.905  1.00  0.83           H  
ATOM   5410  HB  ILE A 349     -38.650   2.650  -6.358  1.00  0.83           H  
ATOM   5411 1HG1 ILE A 349     -37.405   2.213  -8.283  1.00  0.83           H  
ATOM   5412 2HG1 ILE A 349     -39.070   1.739  -8.536  1.00  0.83           H  
ATOM   5413 1HG2 ILE A 349     -40.842   2.789  -7.279  1.00  0.83           H  
ATOM   5414 2HG2 ILE A 349     -40.537   4.174  -6.239  1.00  0.83           H  
ATOM   5415 3HG2 ILE A 349     -40.518   4.339  -7.982  1.00  0.83           H  
ATOM   5416 1HD1 ILE A 349     -38.101   2.752 -10.510  1.00  0.83           H  
ATOM   5417 2HD1 ILE A 349     -39.404   3.726  -9.856  1.00  0.83           H  
ATOM   5418 3HD1 ILE A 349     -37.757   4.193  -9.544  1.00  0.83           H  
ATOM   5419  N   LEU A 350     -38.346   4.919  -4.628  1.00  0.78           N  
ATOM   5420  CA  LEU A 350     -38.888   5.617  -3.469  1.00  0.78           C  
ATOM   5421  C   LEU A 350     -38.243   6.982  -3.274  1.00  0.78           C  
ATOM   5422  O   LEU A 350     -38.884   7.918  -2.800  1.00  0.78           O  
ATOM   5423  CB  LEU A 350     -38.727   4.736  -2.237  1.00  0.78           C  
ATOM   5424  CG  LEU A 350     -39.611   3.497  -2.246  1.00  0.78           C  
ATOM   5425  CD1 LEU A 350     -39.246   2.612  -1.075  1.00  0.78           C  
ATOM   5426  CD2 LEU A 350     -41.067   3.929  -2.198  1.00  0.78           C  
ATOM   5427  H   LEU A 350     -37.864   4.033  -4.488  1.00  0.78           H  
ATOM   5428  HA  LEU A 350     -39.951   5.771  -3.636  1.00  0.78           H  
ATOM   5429 1HB  LEU A 350     -37.685   4.406  -2.182  1.00  0.78           H  
ATOM   5430 2HB  LEU A 350     -38.959   5.318  -1.349  1.00  0.78           H  
ATOM   5431  HG  LEU A 350     -39.441   2.935  -3.161  1.00  0.78           H  
ATOM   5432 1HD1 LEU A 350     -39.859   1.727  -1.091  1.00  0.78           H  
ATOM   5433 2HD1 LEU A 350     -38.195   2.319  -1.159  1.00  0.78           H  
ATOM   5434 3HD1 LEU A 350     -39.401   3.146  -0.143  1.00  0.78           H  
ATOM   5435 1HD2 LEU A 350     -41.690   3.056  -2.222  1.00  0.78           H  
ATOM   5436 2HD2 LEU A 350     -41.253   4.487  -1.282  1.00  0.78           H  
ATOM   5437 3HD2 LEU A 350     -41.290   4.555  -3.059  1.00  0.78           H  
ATOM   5438  N   ASP A 351     -36.975   7.107  -3.657  1.00  0.74           N  
ATOM   5439  CA  ASP A 351     -36.248   8.369  -3.577  1.00  0.74           C  
ATOM   5440  C   ASP A 351     -36.750   9.408  -4.576  1.00  0.74           C  
ATOM   5441  O   ASP A 351     -36.389  10.583  -4.482  1.00  0.74           O  
ATOM   5442  CB  ASP A 351     -34.743   8.124  -3.814  1.00  0.74           C  
ATOM   5443  CG  ASP A 351     -33.784   9.282  -3.360  1.00  0.74           C  
ATOM   5444  OD1 ASP A 351     -33.852   9.698  -2.220  1.00  0.74           O  
ATOM   5445  OD2 ASP A 351     -32.968   9.696  -4.158  1.00  0.74           O  
ATOM   5446  H   ASP A 351     -36.474   6.285  -4.001  1.00  0.74           H  
ATOM   5447  HA  ASP A 351     -36.393   8.785  -2.584  1.00  0.74           H  
ATOM   5448 1HB  ASP A 351     -34.450   7.208  -3.310  1.00  0.74           H  
ATOM   5449 2HB  ASP A 351     -34.588   7.944  -4.884  1.00  0.74           H  
ATOM   5450  N   HIS A 352     -37.533   8.995  -5.571  1.00  0.70           N  
ATOM   5451  CA  HIS A 352     -37.951   9.943  -6.572  1.00  0.70           C  
ATOM   5452  C   HIS A 352     -39.046  10.849  -6.027  1.00  0.70           C  
ATOM   5453  O   HIS A 352     -40.033  10.393  -5.451  1.00  0.70           O  
ATOM   5454  CB  HIS A 352     -38.440   9.229  -7.812  1.00  0.70           C  
ATOM   5455  CG  HIS A 352     -38.376  10.075  -9.002  1.00  0.70           C  
ATOM   5456  ND1 HIS A 352     -39.252  11.106  -9.262  1.00  0.70           N  
ATOM   5457  CD2 HIS A 352     -37.506  10.048 -10.023  1.00  0.70           C  
ATOM   5458  CE1 HIS A 352     -38.907  11.679 -10.402  1.00  0.70           C  
ATOM   5459  NE2 HIS A 352     -37.849  11.045 -10.874  1.00  0.70           N  
ATOM   5460  H   HIS A 352     -37.861   8.031  -5.635  1.00  0.70           H  
ATOM   5461  HA  HIS A 352     -37.105  10.568  -6.855  1.00  0.70           H  
ATOM   5462 1HB  HIS A 352     -37.845   8.323  -7.979  1.00  0.70           H  
ATOM   5463 2HB  HIS A 352     -39.470   8.923  -7.655  1.00  0.70           H  
ATOM   5464  HD2 HIS A 352     -36.673   9.359 -10.147  1.00  0.70           H  
ATOM   5465  HE1 HIS A 352     -39.413  12.522 -10.878  1.00  0.70           H  
ATOM   5466  HE2 HIS A 352     -37.333  11.236 -11.752  1.00  0.70           H  
ATOM   5467  N   ARG A 353     -38.942  12.134  -6.332  1.00  0.66           N  
ATOM   5468  CA  ARG A 353     -39.930  13.124  -5.911  1.00  0.66           C  
ATOM   5469  C   ARG A 353     -41.343  12.834  -6.444  1.00  0.66           C  
ATOM   5470  O   ARG A 353     -42.342  13.161  -5.801  1.00  0.66           O  
ATOM   5471  CB  ARG A 353     -39.456  14.505  -6.344  1.00  0.66           C  
ATOM   5472  CG  ARG A 353     -38.252  15.029  -5.550  1.00  0.66           C  
ATOM   5473  CD  ARG A 353     -37.685  16.308  -6.097  1.00  0.66           C  
ATOM   5474  NE  ARG A 353     -38.604  17.446  -5.997  1.00  0.66           N  
ATOM   5475  CZ  ARG A 353     -38.379  18.654  -6.573  1.00  0.66           C  
ATOM   5476  NH1 ARG A 353     -37.268  18.866  -7.256  1.00  0.66           N  
ATOM   5477  NH2 ARG A 353     -39.270  19.627  -6.457  1.00  0.66           N  
ATOM   5478  H   ARG A 353     -38.125  12.442  -6.839  1.00  0.66           H  
ATOM   5479  HA  ARG A 353     -39.973  13.111  -4.822  1.00  0.66           H  
ATOM   5480 1HB  ARG A 353     -39.179  14.480  -7.398  1.00  0.66           H  
ATOM   5481 2HB  ARG A 353     -40.246  15.224  -6.236  1.00  0.66           H  
ATOM   5482 1HG  ARG A 353     -38.570  15.220  -4.523  1.00  0.66           H  
ATOM   5483 2HG  ARG A 353     -37.465  14.274  -5.550  1.00  0.66           H  
ATOM   5484 1HD  ARG A 353     -36.779  16.558  -5.545  1.00  0.66           H  
ATOM   5485 2HD  ARG A 353     -37.436  16.166  -7.147  1.00  0.66           H  
ATOM   5486  HE  ARG A 353     -39.478  17.331  -5.455  1.00  0.66           H  
ATOM   5487 1HH1 ARG A 353     -36.583  18.129  -7.349  1.00  0.66           H  
ATOM   5488 2HH1 ARG A 353     -37.103  19.765  -7.684  1.00  0.66           H  
ATOM   5489 1HH2 ARG A 353     -40.157  19.453  -5.953  1.00  0.66           H  
ATOM   5490 2HH2 ARG A 353     -39.106  20.520  -6.885  1.00  0.66           H  
ATOM   5491  N   ALA A 354     -41.433  12.192  -7.602  1.00  0.63           N  
ATOM   5492  CA  ALA A 354     -42.715  11.844  -8.195  1.00  0.63           C  
ATOM   5493  C   ALA A 354     -43.540  10.894  -7.318  1.00  0.63           C  
ATOM   5494  O   ALA A 354     -44.767  10.881  -7.440  1.00  0.63           O  
ATOM   5495  CB  ALA A 354     -42.515  11.231  -9.554  1.00  0.63           C  
ATOM   5496  H   ALA A 354     -40.590  11.916  -8.101  1.00  0.63           H  
ATOM   5497  HA  ALA A 354     -43.288  12.749  -8.331  1.00  0.63           H  
ATOM   5498 1HB  ALA A 354     -43.486  11.014  -9.981  1.00  0.63           H  
ATOM   5499 2HB  ALA A 354     -41.978  11.924 -10.205  1.00  0.63           H  
ATOM   5500 3HB  ALA A 354     -41.948  10.319  -9.455  1.00  0.63           H  
ATOM   5501  N   VAL A 355     -42.900  10.083  -6.465  1.00  0.61           N  
ATOM   5502  CA  VAL A 355     -43.663   9.096  -5.715  1.00  0.61           C  
ATOM   5503  C   VAL A 355     -44.341   9.669  -4.468  1.00  0.61           C  
ATOM   5504  O   VAL A 355     -43.698  10.186  -3.555  1.00  0.61           O  
ATOM   5505  CB  VAL A 355     -42.747   7.906  -5.350  1.00  0.61           C  
ATOM   5506  CG1 VAL A 355     -43.514   6.877  -4.509  1.00  0.61           C  
ATOM   5507  CG2 VAL A 355     -42.247   7.268  -6.647  1.00  0.61           C  
ATOM   5508  H   VAL A 355     -41.891  10.154  -6.316  1.00  0.61           H  
ATOM   5509  HA  VAL A 355     -44.434   8.711  -6.364  1.00  0.61           H  
ATOM   5510  HB  VAL A 355     -41.898   8.262  -4.757  1.00  0.61           H  
ATOM   5511 1HG1 VAL A 355     -42.862   6.044  -4.260  1.00  0.61           H  
ATOM   5512 2HG1 VAL A 355     -43.861   7.348  -3.597  1.00  0.61           H  
ATOM   5513 3HG1 VAL A 355     -44.374   6.506  -5.077  1.00  0.61           H  
ATOM   5514 1HG2 VAL A 355     -41.596   6.433  -6.412  1.00  0.61           H  
ATOM   5515 2HG2 VAL A 355     -43.098   6.915  -7.231  1.00  0.61           H  
ATOM   5516 3HG2 VAL A 355     -41.693   8.009  -7.221  1.00  0.61           H  
ATOM   5517  N   GLY A 356     -45.669   9.568  -4.456  1.00  0.60           N  
ATOM   5518  CA  GLY A 356     -46.515  10.063  -3.377  1.00  0.60           C  
ATOM   5519  C   GLY A 356     -46.942   8.957  -2.421  1.00  0.60           C  
ATOM   5520  O   GLY A 356     -47.484   9.230  -1.350  1.00  0.60           O  
ATOM   5521  H   GLY A 356     -46.103   9.118  -5.247  1.00  0.60           H  
ATOM   5522 1HA  GLY A 356     -45.984  10.839  -2.828  1.00  0.60           H  
ATOM   5523 2HA  GLY A 356     -47.400  10.530  -3.804  1.00  0.60           H  
ATOM   5524  N   GLY A 357     -46.634   7.715  -2.773  1.00  0.60           N  
ATOM   5525  CA  GLY A 357     -47.000   6.599  -1.901  1.00  0.60           C  
ATOM   5526  C   GLY A 357     -46.463   5.250  -2.364  1.00  0.60           C  
ATOM   5527  O   GLY A 357     -46.074   5.084  -3.523  1.00  0.60           O  
ATOM   5528  H   GLY A 357     -46.226   7.563  -3.694  1.00  0.60           H  
ATOM   5529 1HA  GLY A 357     -46.658   6.802  -0.886  1.00  0.60           H  
ATOM   5530 2HA  GLY A 357     -48.082   6.542  -1.856  1.00  0.60           H  
ATOM   5531  N   PHE A 358     -46.473   4.287  -1.439  1.00  0.61           N  
ATOM   5532  CA  PHE A 358     -45.950   2.940  -1.662  1.00  0.61           C  
ATOM   5533  C   PHE A 358     -46.867   1.831  -1.145  1.00  0.61           C  
ATOM   5534  O   PHE A 358     -47.075   1.685   0.056  1.00  0.61           O  
ATOM   5535  CB  PHE A 358     -44.595   2.861  -0.985  1.00  0.61           C  
ATOM   5536  CG  PHE A 358     -43.816   1.625  -1.133  1.00  0.61           C  
ATOM   5537  CD1 PHE A 358     -43.968   0.782  -2.202  1.00  0.61           C  
ATOM   5538  CD2 PHE A 358     -42.866   1.342  -0.197  1.00  0.61           C  
ATOM   5539  CE1 PHE A 358     -43.184  -0.332  -2.330  1.00  0.61           C  
ATOM   5540  CE2 PHE A 358     -42.075   0.249  -0.309  1.00  0.61           C  
ATOM   5541  CZ  PHE A 358     -42.227  -0.605  -1.382  1.00  0.61           C  
ATOM   5542  H   PHE A 358     -46.794   4.535  -0.502  1.00  0.61           H  
ATOM   5543  HA  PHE A 358     -45.813   2.803  -2.731  1.00  0.61           H  
ATOM   5544 1HB  PHE A 358     -43.986   3.670  -1.363  1.00  0.61           H  
ATOM   5545 2HB  PHE A 358     -44.729   3.048   0.080  1.00  0.61           H  
ATOM   5546  HD1 PHE A 358     -44.709   1.007  -2.949  1.00  0.61           H  
ATOM   5547  HD2 PHE A 358     -42.744   2.023   0.635  1.00  0.61           H  
ATOM   5548  HE1 PHE A 358     -43.323  -0.985  -3.182  1.00  0.61           H  
ATOM   5549  HE2 PHE A 358     -41.317   0.063   0.446  1.00  0.61           H  
ATOM   5550  HZ  PHE A 358     -41.593  -1.486  -1.480  1.00  0.61           H  
ATOM   5551  N   VAL A 359     -47.400   1.053  -2.059  1.00  0.63           N  
ATOM   5552  CA  VAL A 359     -48.321  -0.015  -1.750  1.00  0.63           C  
ATOM   5553  C   VAL A 359     -47.557  -1.323  -1.750  1.00  0.63           C  
ATOM   5554  O   VAL A 359     -46.945  -1.687  -2.759  1.00  0.63           O  
ATOM   5555  CB  VAL A 359     -49.384  -0.069  -2.821  1.00  0.63           C  
ATOM   5556  CG1 VAL A 359     -50.298  -1.086  -2.555  1.00  0.63           C  
ATOM   5557  CG2 VAL A 359     -50.046   1.252  -2.943  1.00  0.63           C  
ATOM   5558  H   VAL A 359     -47.151   1.212  -3.023  1.00  0.63           H  
ATOM   5559  HA  VAL A 359     -48.767   0.157  -0.780  1.00  0.63           H  
ATOM   5560  HB  VAL A 359     -48.910  -0.307  -3.735  1.00  0.63           H  
ATOM   5561 1HG1 VAL A 359     -50.995  -1.080  -3.370  1.00  0.63           H  
ATOM   5562 2HG1 VAL A 359     -49.776  -2.040  -2.502  1.00  0.63           H  
ATOM   5563 3HG1 VAL A 359     -50.809  -0.899  -1.609  1.00  0.63           H  
ATOM   5564 1HG2 VAL A 359     -50.775   1.222  -3.749  1.00  0.63           H  
ATOM   5565 2HG2 VAL A 359     -50.535   1.524  -2.040  1.00  0.63           H  
ATOM   5566 3HG2 VAL A 359     -49.281   1.967  -3.157  1.00  0.63           H  
ATOM   5567  N   THR A 360     -47.521  -1.991  -0.611  1.00  0.66           N  
ATOM   5568  CA  THR A 360     -46.701  -3.178  -0.532  1.00  0.66           C  
ATOM   5569  C   THR A 360     -47.155  -4.215   0.510  1.00  0.66           C  
ATOM   5570  O   THR A 360     -48.259  -4.155   1.045  1.00  0.66           O  
ATOM   5571  CB  THR A 360     -45.238  -2.734  -0.336  1.00  0.66           C  
ATOM   5572  OG1 THR A 360     -44.368  -3.857  -0.485  1.00  0.66           O  
ATOM   5573  CG2 THR A 360     -45.051  -2.054   1.000  1.00  0.66           C  
ATOM   5574  H   THR A 360     -48.060  -1.655   0.183  1.00  0.66           H  
ATOM   5575  HA  THR A 360     -46.758  -3.674  -1.498  1.00  0.66           H  
ATOM   5576  HB  THR A 360     -44.990  -2.029  -1.106  1.00  0.66           H  
ATOM   5577  HG1 THR A 360     -44.413  -4.131  -1.432  1.00  0.66           H  
ATOM   5578 1HG2 THR A 360     -44.019  -1.736   1.090  1.00  0.66           H  
ATOM   5579 2HG2 THR A 360     -45.709  -1.180   1.051  1.00  0.66           H  
ATOM   5580 3HG2 THR A 360     -45.290  -2.716   1.797  1.00  0.66           H  
ATOM   5581  N   HIS A 361     -46.294  -5.206   0.722  1.00  0.68           N  
ATOM   5582  CA  HIS A 361     -46.509  -6.343   1.614  1.00  0.68           C  
ATOM   5583  C   HIS A 361     -46.091  -6.086   3.071  1.00  0.68           C  
ATOM   5584  O   HIS A 361     -46.325  -6.903   3.942  1.00  0.68           O  
ATOM   5585  CB  HIS A 361     -45.769  -7.542   1.030  1.00  0.68           C  
ATOM   5586  CG  HIS A 361     -44.281  -7.370   0.999  1.00  0.68           C  
ATOM   5587  ND1 HIS A 361     -43.675  -6.331   0.337  1.00  0.68           N  
ATOM   5588  CD2 HIS A 361     -43.278  -8.126   1.499  1.00  0.68           C  
ATOM   5589  CE1 HIS A 361     -42.367  -6.438   0.446  1.00  0.68           C  
ATOM   5590  NE2 HIS A 361     -42.096  -7.526   1.136  1.00  0.68           N  
ATOM   5591  H   HIS A 361     -45.417  -5.126   0.230  1.00  0.68           H  
ATOM   5592  HA  HIS A 361     -47.571  -6.588   1.622  1.00  0.68           H  
ATOM   5593 1HB  HIS A 361     -46.004  -8.426   1.608  1.00  0.68           H  
ATOM   5594 2HB  HIS A 361     -46.115  -7.719   0.010  1.00  0.68           H  
ATOM   5595  HD1 HIS A 361     -44.124  -5.561  -0.121  1.00  0.68           H  
ATOM   5596  HD2 HIS A 361     -43.255  -9.038   2.069  1.00  0.68           H  
ATOM   5597  HE1 HIS A 361     -41.716  -5.696  -0.012  1.00  0.68           H  
ATOM   5598  N   GLY A 362     -45.435  -4.972   3.347  1.00  0.71           N  
ATOM   5599  CA  GLY A 362     -45.001  -4.708   4.719  1.00  0.71           C  
ATOM   5600  C   GLY A 362     -43.669  -5.365   5.079  1.00  0.71           C  
ATOM   5601  O   GLY A 362     -43.332  -5.506   6.257  1.00  0.71           O  
ATOM   5602  H   GLY A 362     -45.246  -4.311   2.613  1.00  0.71           H  
ATOM   5603 1HA  GLY A 362     -44.923  -3.631   4.866  1.00  0.71           H  
ATOM   5604 2HA  GLY A 362     -45.765  -5.061   5.411  1.00  0.71           H  
ATOM   5605  N   GLY A 363     -42.907  -5.784   4.082  1.00  0.73           N  
ATOM   5606  CA  GLY A 363     -41.625  -6.390   4.376  1.00  0.73           C  
ATOM   5607  C   GLY A 363     -40.781  -5.339   5.068  1.00  0.73           C  
ATOM   5608  O   GLY A 363     -40.902  -4.142   4.777  1.00  0.73           O  
ATOM   5609  H   GLY A 363     -43.213  -5.682   3.125  1.00  0.73           H  
ATOM   5610 1HA  GLY A 363     -41.759  -7.261   5.019  1.00  0.73           H  
ATOM   5611 2HA  GLY A 363     -41.137  -6.717   3.462  1.00  0.73           H  
ATOM   5612  N   TRP A 364     -39.885  -5.783   5.932  1.00  0.75           N  
ATOM   5613  CA  TRP A 364     -39.054  -4.867   6.694  1.00  0.75           C  
ATOM   5614  C   TRP A 364     -38.204  -3.933   5.842  1.00  0.75           C  
ATOM   5615  O   TRP A 364     -38.124  -2.737   6.130  1.00  0.75           O  
ATOM   5616  CB  TRP A 364     -38.170  -5.628   7.657  1.00  0.75           C  
ATOM   5617  CG  TRP A 364     -37.302  -4.739   8.406  1.00  0.75           C  
ATOM   5618  CD1 TRP A 364     -37.587  -4.087   9.555  1.00  0.75           C  
ATOM   5619  CD2 TRP A 364     -35.965  -4.383   8.060  1.00  0.75           C  
ATOM   5620  NE1 TRP A 364     -36.526  -3.335   9.932  1.00  0.75           N  
ATOM   5621  CE2 TRP A 364     -35.526  -3.505   9.012  1.00  0.75           C  
ATOM   5622  CE3 TRP A 364     -35.124  -4.738   7.022  1.00  0.75           C  
ATOM   5623  CZ2 TRP A 364     -34.300  -2.955   8.947  1.00  0.75           C  
ATOM   5624  CZ3 TRP A 364     -33.879  -4.188   6.962  1.00  0.75           C  
ATOM   5625  CH2 TRP A 364     -33.469  -3.312   7.894  1.00  0.75           C  
ATOM   5626  H   TRP A 364     -39.810  -6.776   6.107  1.00  0.75           H  
ATOM   5627  HA  TRP A 364     -39.720  -4.248   7.295  1.00  0.75           H  
ATOM   5628 1HB  TRP A 364     -38.780  -6.195   8.354  1.00  0.75           H  
ATOM   5629 2HB  TRP A 364     -37.553  -6.333   7.103  1.00  0.75           H  
ATOM   5630  HD1 TRP A 364     -38.529  -4.148  10.090  1.00  0.75           H  
ATOM   5631  HE1 TRP A 364     -36.499  -2.746  10.767  1.00  0.75           H  
ATOM   5632  HE3 TRP A 364     -35.454  -5.444   6.267  1.00  0.75           H  
ATOM   5633  HZ2 TRP A 364     -33.981  -2.253   9.684  1.00  0.75           H  
ATOM   5634  HZ3 TRP A 364     -33.241  -4.471   6.139  1.00  0.75           H  
ATOM   5635  HH2 TRP A 364     -32.469  -2.878   7.819  1.00  0.75           H  
ATOM   5636  N   ASN A 365     -37.576  -4.447   4.785  1.00  0.76           N  
ATOM   5637  CA  ASN A 365     -36.706  -3.576   4.002  1.00  0.76           C  
ATOM   5638  C   ASN A 365     -37.519  -2.492   3.324  1.00  0.76           C  
ATOM   5639  O   ASN A 365     -37.100  -1.335   3.256  1.00  0.76           O  
ATOM   5640  CB  ASN A 365     -36.004  -4.375   2.926  1.00  0.76           C  
ATOM   5641  CG  ASN A 365     -34.995  -5.273   3.444  1.00  0.76           C  
ATOM   5642  OD1 ASN A 365     -33.896  -4.841   3.755  1.00  0.76           O  
ATOM   5643  ND2 ASN A 365     -35.353  -6.533   3.556  1.00  0.76           N  
ATOM   5644  H   ASN A 365     -37.675  -5.425   4.559  1.00  0.76           H  
ATOM   5645  HA  ASN A 365     -35.984  -3.096   4.663  1.00  0.76           H  
ATOM   5646 1HB  ASN A 365     -36.740  -4.958   2.372  1.00  0.76           H  
ATOM   5647 2HB  ASN A 365     -35.533  -3.689   2.220  1.00  0.76           H  
ATOM   5648 1HD2 ASN A 365     -34.720  -7.247   3.914  1.00  0.76           H  
ATOM   5649 2HD2 ASN A 365     -36.269  -6.809   3.280  1.00  0.76           H  
ATOM   5650  N   SER A 366     -38.718  -2.849   2.879  1.00  0.76           N  
ATOM   5651  CA  SER A 366     -39.590  -1.908   2.205  1.00  0.76           C  
ATOM   5652  C   SER A 366     -40.026  -0.828   3.181  1.00  0.76           C  
ATOM   5653  O   SER A 366     -40.105   0.355   2.831  1.00  0.76           O  
ATOM   5654  CB  SER A 366     -40.765  -2.648   1.615  1.00  0.76           C  
ATOM   5655  OG  SER A 366     -40.348  -3.496   0.560  1.00  0.76           O  
ATOM   5656  H   SER A 366     -39.025  -3.803   3.002  1.00  0.76           H  
ATOM   5657  HA  SER A 366     -39.032  -1.435   1.392  1.00  0.76           H  
ATOM   5658 1HB  SER A 366     -41.235  -3.248   2.391  1.00  0.76           H  
ATOM   5659 2HB  SER A 366     -41.504  -1.964   1.267  1.00  0.76           H  
ATOM   5660  HG  SER A 366     -39.892  -2.928  -0.108  1.00  0.76           H  
ATOM   5661  N   SER A 367     -40.299  -1.240   4.421  1.00  0.75           N  
ATOM   5662  CA  SER A 367     -40.710  -0.307   5.450  1.00  0.75           C  
ATOM   5663  C   SER A 367     -39.619   0.697   5.756  1.00  0.75           C  
ATOM   5664  O   SER A 367     -39.865   1.902   5.743  1.00  0.75           O  
ATOM   5665  CB  SER A 367     -41.078  -1.044   6.719  1.00  0.75           C  
ATOM   5666  OG  SER A 367     -41.486  -0.151   7.729  1.00  0.75           O  
ATOM   5667  H   SER A 367     -40.240  -2.236   4.644  1.00  0.75           H  
ATOM   5668  HA  SER A 367     -41.568   0.239   5.095  1.00  0.75           H  
ATOM   5669 1HB  SER A 367     -41.853  -1.760   6.502  1.00  0.75           H  
ATOM   5670 2HB  SER A 367     -40.218  -1.610   7.067  1.00  0.75           H  
ATOM   5671  HG  SER A 367     -40.691   0.305   8.015  1.00  0.75           H  
ATOM   5672  N   MET A 368     -38.401   0.221   5.999  1.00  0.74           N  
ATOM   5673  CA  MET A 368     -37.357   1.163   6.367  1.00  0.74           C  
ATOM   5674  C   MET A 368     -36.971   2.078   5.211  1.00  0.74           C  
ATOM   5675  O   MET A 368     -36.679   3.260   5.428  1.00  0.74           O  
ATOM   5676  CB  MET A 368     -36.156   0.419   6.911  1.00  0.74           C  
ATOM   5677  CG  MET A 368     -36.423  -0.258   8.236  1.00  0.74           C  
ATOM   5678  SD  MET A 368     -37.078   0.822   9.506  1.00  0.74           S  
ATOM   5679  CE  MET A 368     -35.690   1.876   9.785  1.00  0.74           C  
ATOM   5680  H   MET A 368     -38.222  -0.787   5.968  1.00  0.74           H  
ATOM   5681  HA  MET A 368     -37.746   1.797   7.164  1.00  0.74           H  
ATOM   5682 1HB  MET A 368     -35.864  -0.359   6.198  1.00  0.74           H  
ATOM   5683 2HB  MET A 368     -35.315   1.094   7.029  1.00  0.74           H  
ATOM   5684 1HG  MET A 368     -37.105  -1.099   8.091  1.00  0.74           H  
ATOM   5685 2HG  MET A 368     -35.490  -0.624   8.597  1.00  0.74           H  
ATOM   5686 1HE  MET A 368     -35.932   2.623  10.531  1.00  0.74           H  
ATOM   5687 2HE  MET A 368     -34.836   1.283  10.115  1.00  0.74           H  
ATOM   5688 3HE  MET A 368     -35.456   2.357   8.854  1.00  0.74           H  
ATOM   5689  N   GLU A 369     -37.014   1.569   3.973  1.00  0.72           N  
ATOM   5690  CA  GLU A 369     -36.733   2.448   2.851  1.00  0.72           C  
ATOM   5691  C   GLU A 369     -37.817   3.512   2.741  1.00  0.72           C  
ATOM   5692  O   GLU A 369     -37.519   4.689   2.529  1.00  0.72           O  
ATOM   5693  CB  GLU A 369     -36.621   1.673   1.532  1.00  0.72           C  
ATOM   5694  CG  GLU A 369     -35.354   0.830   1.354  1.00  0.72           C  
ATOM   5695  CD  GLU A 369     -35.366   0.044   0.063  1.00  0.72           C  
ATOM   5696  OE1 GLU A 369     -36.395  -0.021  -0.551  1.00  0.72           O  
ATOM   5697  OE2 GLU A 369     -34.335  -0.464  -0.327  1.00  0.72           O  
ATOM   5698  H   GLU A 369     -37.229   0.585   3.808  1.00  0.72           H  
ATOM   5699  HA  GLU A 369     -35.784   2.950   3.032  1.00  0.72           H  
ATOM   5700 1HB  GLU A 369     -37.474   0.992   1.452  1.00  0.72           H  
ATOM   5701 2HB  GLU A 369     -36.689   2.358   0.702  1.00  0.72           H  
ATOM   5702 1HG  GLU A 369     -34.486   1.490   1.357  1.00  0.72           H  
ATOM   5703 2HG  GLU A 369     -35.260   0.145   2.194  1.00  0.72           H  
ATOM   5704  N   ALA A 370     -39.077   3.135   2.957  1.00  0.70           N  
ATOM   5705  CA  ALA A 370     -40.157   4.102   2.874  1.00  0.70           C  
ATOM   5706  C   ALA A 370     -39.954   5.222   3.889  1.00  0.70           C  
ATOM   5707  O   ALA A 370     -40.165   6.403   3.577  1.00  0.70           O  
ATOM   5708  CB  ALA A 370     -41.473   3.407   3.121  1.00  0.70           C  
ATOM   5709  H   ALA A 370     -39.303   2.155   3.132  1.00  0.70           H  
ATOM   5710  HA  ALA A 370     -40.156   4.533   1.874  1.00  0.70           H  
ATOM   5711 1HB  ALA A 370     -42.285   4.112   3.038  1.00  0.70           H  
ATOM   5712 2HB  ALA A 370     -41.602   2.618   2.398  1.00  0.70           H  
ATOM   5713 3HB  ALA A 370     -41.467   2.979   4.115  1.00  0.70           H  
ATOM   5714  N   VAL A 371     -39.481   4.860   5.088  1.00  0.68           N  
ATOM   5715  CA  VAL A 371     -39.252   5.838   6.143  1.00  0.68           C  
ATOM   5716  C   VAL A 371     -38.143   6.798   5.794  1.00  0.68           C  
ATOM   5717  O   VAL A 371     -38.303   8.011   5.915  1.00  0.68           O  
ATOM   5718  CB  VAL A 371     -38.876   5.139   7.456  1.00  0.68           C  
ATOM   5719  CG1 VAL A 371     -38.466   6.165   8.499  1.00  0.68           C  
ATOM   5720  CG2 VAL A 371     -40.024   4.382   7.917  1.00  0.68           C  
ATOM   5721  H   VAL A 371     -39.330   3.866   5.280  1.00  0.68           H  
ATOM   5722  HA  VAL A 371     -40.174   6.401   6.291  1.00  0.68           H  
ATOM   5723  HB  VAL A 371     -38.034   4.472   7.283  1.00  0.68           H  
ATOM   5724 1HG1 VAL A 371     -38.197   5.667   9.422  1.00  0.68           H  
ATOM   5725 2HG1 VAL A 371     -37.614   6.720   8.128  1.00  0.68           H  
ATOM   5726 3HG1 VAL A 371     -39.290   6.845   8.679  1.00  0.68           H  
ATOM   5727 1HG2 VAL A 371     -39.800   3.870   8.831  1.00  0.68           H  
ATOM   5728 2HG2 VAL A 371     -40.813   5.079   8.073  1.00  0.68           H  
ATOM   5729 3HG2 VAL A 371     -40.318   3.669   7.181  1.00  0.68           H  
ATOM   5730  N   TRP A 372     -37.030   6.267   5.316  1.00  0.66           N  
ATOM   5731  CA  TRP A 372     -35.889   7.090   4.970  1.00  0.66           C  
ATOM   5732  C   TRP A 372     -36.226   8.045   3.830  1.00  0.66           C  
ATOM   5733  O   TRP A 372     -35.754   9.175   3.804  1.00  0.66           O  
ATOM   5734  CB  TRP A 372     -34.651   6.246   4.685  1.00  0.66           C  
ATOM   5735  CG  TRP A 372     -33.376   7.086   4.573  1.00  0.66           C  
ATOM   5736  CD1 TRP A 372     -32.640   7.597   5.620  1.00  0.66           C  
ATOM   5737  CD2 TRP A 372     -32.645   7.430   3.380  1.00  0.66           C  
ATOM   5738  NE1 TRP A 372     -31.546   8.267   5.142  1.00  0.66           N  
ATOM   5739  CE2 TRP A 372     -31.524   8.168   3.780  1.00  0.66           C  
ATOM   5740  CE3 TRP A 372     -32.837   7.169   2.042  1.00  0.66           C  
ATOM   5741  CZ2 TRP A 372     -30.600   8.646   2.870  1.00  0.66           C  
ATOM   5742  CZ3 TRP A 372     -31.913   7.641   1.118  1.00  0.66           C  
ATOM   5743  CH2 TRP A 372     -30.821   8.363   1.524  1.00  0.66           C  
ATOM   5744  H   TRP A 372     -36.963   5.250   5.217  1.00  0.66           H  
ATOM   5745  HA  TRP A 372     -35.649   7.702   5.841  1.00  0.66           H  
ATOM   5746 1HB  TRP A 372     -34.529   5.495   5.452  1.00  0.66           H  
ATOM   5747 2HB  TRP A 372     -34.797   5.721   3.736  1.00  0.66           H  
ATOM   5748  HD1 TRP A 372     -32.888   7.499   6.676  1.00  0.66           H  
ATOM   5749  HE1 TRP A 372     -30.846   8.736   5.701  1.00  0.66           H  
ATOM   5750  HE3 TRP A 372     -33.699   6.597   1.735  1.00  0.66           H  
ATOM   5751  HZ2 TRP A 372     -29.721   9.214   3.181  1.00  0.66           H  
ATOM   5752  HZ3 TRP A 372     -32.081   7.423   0.058  1.00  0.66           H  
ATOM   5753  HH2 TRP A 372     -30.112   8.718   0.775  1.00  0.66           H  
ATOM   5754  N   HIS A 373     -36.990   7.582   2.843  1.00  0.64           N  
ATOM   5755  CA  HIS A 373     -37.335   8.464   1.735  1.00  0.64           C  
ATOM   5756  C   HIS A 373     -38.514   9.405   2.063  1.00  0.64           C  
ATOM   5757  O   HIS A 373     -38.622  10.486   1.467  1.00  0.64           O  
ATOM   5758  CB  HIS A 373     -37.664   7.652   0.508  1.00  0.64           C  
ATOM   5759  CG  HIS A 373     -36.526   6.821   0.085  1.00  0.64           C  
ATOM   5760  ND1 HIS A 373     -36.470   5.501   0.365  1.00  0.64           N  
ATOM   5761  CD2 HIS A 373     -35.370   7.123  -0.516  1.00  0.64           C  
ATOM   5762  CE1 HIS A 373     -35.355   4.999  -0.072  1.00  0.64           C  
ATOM   5763  NE2 HIS A 373     -34.651   5.961  -0.627  1.00  0.64           N  
ATOM   5764  H   HIS A 373     -37.328   6.620   2.858  1.00  0.64           H  
ATOM   5765  HA  HIS A 373     -36.476   9.086   1.494  1.00  0.64           H  
ATOM   5766 1HB  HIS A 373     -38.515   6.996   0.717  1.00  0.64           H  
ATOM   5767 2HB  HIS A 373     -37.945   8.311  -0.315  1.00  0.64           H  
ATOM   5768  HD1 HIS A 373     -37.167   5.003   0.894  1.00  0.64           H  
ATOM   5769  HD2 HIS A 373     -34.959   8.049  -0.879  1.00  0.64           H  
ATOM   5770  HE1 HIS A 373     -35.145   3.945   0.066  1.00  0.64           H  
ATOM   5771  N   GLY A 374     -39.370   9.020   3.031  1.00  0.62           N  
ATOM   5772  CA  GLY A 374     -40.540   9.812   3.437  1.00  0.62           C  
ATOM   5773  C   GLY A 374     -41.780   9.542   2.595  1.00  0.62           C  
ATOM   5774  O   GLY A 374     -42.560  10.453   2.310  1.00  0.62           O  
ATOM   5775  H   GLY A 374     -39.243   8.117   3.483  1.00  0.62           H  
ATOM   5776 1HA  GLY A 374     -40.763   9.585   4.480  1.00  0.62           H  
ATOM   5777 2HA  GLY A 374     -40.304  10.871   3.395  1.00  0.62           H  
ATOM   5778  N   VAL A 375     -41.945   8.296   2.171  1.00  0.61           N  
ATOM   5779  CA  VAL A 375     -43.079   7.904   1.346  1.00  0.61           C  
ATOM   5780  C   VAL A 375     -44.111   7.079   2.146  1.00  0.61           C  
ATOM   5781  O   VAL A 375     -43.769   5.994   2.606  1.00  0.61           O  
ATOM   5782  CB  VAL A 375     -42.568   7.059   0.172  1.00  0.61           C  
ATOM   5783  CG1 VAL A 375     -43.716   6.623  -0.660  1.00  0.61           C  
ATOM   5784  CG2 VAL A 375     -41.580   7.863  -0.670  1.00  0.61           C  
ATOM   5785  H   VAL A 375     -41.266   7.594   2.467  1.00  0.61           H  
ATOM   5786  HA  VAL A 375     -43.521   8.800   0.923  1.00  0.61           H  
ATOM   5787  HB  VAL A 375     -42.076   6.166   0.561  1.00  0.61           H  
ATOM   5788 1HG1 VAL A 375     -43.360   6.012  -1.483  1.00  0.61           H  
ATOM   5789 2HG1 VAL A 375     -44.407   6.042  -0.047  1.00  0.61           H  
ATOM   5790 3HG1 VAL A 375     -44.225   7.501  -1.053  1.00  0.61           H  
ATOM   5791 1HG2 VAL A 375     -41.216   7.252  -1.499  1.00  0.61           H  
ATOM   5792 2HG2 VAL A 375     -42.077   8.751  -1.069  1.00  0.61           H  
ATOM   5793 3HG2 VAL A 375     -40.734   8.169  -0.056  1.00  0.61           H  
ATOM   5794  N   PRO A 376     -45.360   7.554   2.354  1.00  0.61           N  
ATOM   5795  CA  PRO A 376     -46.417   6.857   3.079  1.00  0.61           C  
ATOM   5796  C   PRO A 376     -46.716   5.510   2.460  1.00  0.61           C  
ATOM   5797  O   PRO A 376     -46.637   5.371   1.230  1.00  0.61           O  
ATOM   5798  CB  PRO A 376     -47.604   7.782   2.966  1.00  0.61           C  
ATOM   5799  CG  PRO A 376     -47.020   9.154   2.726  1.00  0.61           C  
ATOM   5800  CD  PRO A 376     -45.753   8.907   1.900  1.00  0.61           C  
ATOM   5801  HA  PRO A 376     -46.109   6.737   4.137  1.00  0.61           H  
ATOM   5802 1HB  PRO A 376     -48.242   7.451   2.185  1.00  0.61           H  
ATOM   5803 2HB  PRO A 376     -48.167   7.699   3.871  1.00  0.61           H  
ATOM   5804 1HG  PRO A 376     -47.755   9.781   2.195  1.00  0.61           H  
ATOM   5805 2HG  PRO A 376     -46.826   9.647   3.686  1.00  0.61           H  
ATOM   5806 1HD  PRO A 376     -45.967   8.922   0.817  1.00  0.61           H  
ATOM   5807 2HD  PRO A 376     -45.016   9.663   2.203  1.00  0.61           H  
ATOM   5808  N   MET A 377     -47.097   4.546   3.287  1.00  0.62           N  
ATOM   5809  CA  MET A 377     -47.345   3.200   2.802  1.00  0.62           C  
ATOM   5810  C   MET A 377     -48.791   2.705   2.912  1.00  0.62           C  
ATOM   5811  O   MET A 377     -49.534   3.113   3.802  1.00  0.62           O  
ATOM   5812  CB  MET A 377     -46.461   2.253   3.599  1.00  0.62           C  
ATOM   5813  CG  MET A 377     -44.997   2.535   3.501  1.00  0.62           C  
ATOM   5814  SD  MET A 377     -44.037   1.427   4.516  1.00  0.62           S  
ATOM   5815  CE  MET A 377     -44.039  -0.047   3.533  1.00  0.62           C  
ATOM   5816  H   MET A 377     -47.160   4.746   4.282  1.00  0.62           H  
ATOM   5817  HA  MET A 377     -47.058   3.184   1.765  1.00  0.62           H  
ATOM   5818 1HB  MET A 377     -46.743   2.296   4.646  1.00  0.62           H  
ATOM   5819 2HB  MET A 377     -46.626   1.232   3.250  1.00  0.62           H  
ATOM   5820 1HG  MET A 377     -44.676   2.433   2.466  1.00  0.62           H  
ATOM   5821 2HG  MET A 377     -44.799   3.562   3.821  1.00  0.62           H  
ATOM   5822 1HE  MET A 377     -43.481  -0.834   4.040  1.00  0.62           H  
ATOM   5823 2HE  MET A 377     -45.067  -0.370   3.383  1.00  0.62           H  
ATOM   5824 3HE  MET A 377     -43.575   0.164   2.570  1.00  0.62           H  
ATOM   5825  N   LEU A 378     -49.167   1.809   2.013  1.00  0.66           N  
ATOM   5826  CA  LEU A 378     -50.426   1.061   2.096  1.00  0.66           C  
ATOM   5827  C   LEU A 378     -49.988  -0.384   2.188  1.00  0.66           C  
ATOM   5828  O   LEU A 378     -49.246  -0.857   1.327  1.00  0.66           O  
ATOM   5829  CB  LEU A 378     -51.348   1.310   0.891  1.00  0.66           C  
ATOM   5830  CG  LEU A 378     -52.671   0.509   0.832  1.00  0.66           C  
ATOM   5831  CD1 LEU A 378     -53.544   0.880   2.016  1.00  0.66           C  
ATOM   5832  CD2 LEU A 378     -53.398   0.830  -0.492  1.00  0.66           C  
ATOM   5833  H   LEU A 378     -48.504   1.599   1.267  1.00  0.66           H  
ATOM   5834  HA  LEU A 378     -50.957   1.333   3.003  1.00  0.66           H  
ATOM   5835 1HB  LEU A 378     -51.603   2.361   0.853  1.00  0.66           H  
ATOM   5836 2HB  LEU A 378     -50.798   1.062   0.025  1.00  0.66           H  
ATOM   5837  HG  LEU A 378     -52.456  -0.560   0.886  1.00  0.66           H  
ATOM   5838 1HD1 LEU A 378     -54.470   0.315   1.977  1.00  0.66           H  
ATOM   5839 2HD1 LEU A 378     -53.017   0.644   2.931  1.00  0.66           H  
ATOM   5840 3HD1 LEU A 378     -53.763   1.944   1.983  1.00  0.66           H  
ATOM   5841 1HD2 LEU A 378     -54.329   0.274  -0.539  1.00  0.66           H  
ATOM   5842 2HD2 LEU A 378     -53.613   1.899  -0.539  1.00  0.66           H  
ATOM   5843 3HD2 LEU A 378     -52.771   0.554  -1.336  1.00  0.66           H  
ATOM   5844  N   VAL A 379     -50.349  -1.059   3.265  1.00  0.72           N  
ATOM   5845  CA  VAL A 379     -49.816  -2.391   3.462  1.00  0.72           C  
ATOM   5846  C   VAL A 379     -50.853  -3.504   3.475  1.00  0.72           C  
ATOM   5847  O   VAL A 379     -51.906  -3.411   4.105  1.00  0.72           O  
ATOM   5848  CB  VAL A 379     -48.943  -2.381   4.717  1.00  0.72           C  
ATOM   5849  CG1 VAL A 379     -48.395  -3.728   4.976  1.00  0.72           C  
ATOM   5850  CG2 VAL A 379     -47.815  -1.409   4.510  1.00  0.72           C  
ATOM   5851  H   VAL A 379     -50.954  -0.625   3.958  1.00  0.72           H  
ATOM   5852  HA  VAL A 379     -49.145  -2.598   2.639  1.00  0.72           H  
ATOM   5853  HB  VAL A 379     -49.540  -2.081   5.581  1.00  0.72           H  
ATOM   5854 1HG1 VAL A 379     -47.762  -3.698   5.851  1.00  0.72           H  
ATOM   5855 2HG1 VAL A 379     -49.178  -4.419   5.132  1.00  0.72           H  
ATOM   5856 3HG1 VAL A 379     -47.820  -4.030   4.122  1.00  0.72           H  
ATOM   5857 1HG2 VAL A 379     -47.219  -1.408   5.386  1.00  0.72           H  
ATOM   5858 2HG2 VAL A 379     -47.217  -1.718   3.650  1.00  0.72           H  
ATOM   5859 3HG2 VAL A 379     -48.203  -0.409   4.340  1.00  0.72           H  
ATOM   5860  N   TRP A 380     -50.523  -4.536   2.706  1.00  0.79           N  
ATOM   5861  CA  TRP A 380     -51.284  -5.746   2.442  1.00  0.79           C  
ATOM   5862  C   TRP A 380     -50.440  -7.004   2.713  1.00  0.79           C  
ATOM   5863  O   TRP A 380     -50.026  -7.666   1.759  1.00  0.79           O  
ATOM   5864  CB  TRP A 380     -51.644  -5.745   0.976  1.00  0.79           C  
ATOM   5865  CG  TRP A 380     -52.504  -4.602   0.535  1.00  0.79           C  
ATOM   5866  CD1 TRP A 380     -53.425  -3.879   1.241  1.00  0.79           C  
ATOM   5867  CD2 TRP A 380     -52.508  -4.067  -0.781  1.00  0.79           C  
ATOM   5868  NE1 TRP A 380     -54.011  -2.952   0.422  1.00  0.79           N  
ATOM   5869  CE2 TRP A 380     -53.466  -3.061  -0.816  1.00  0.79           C  
ATOM   5870  CE3 TRP A 380     -51.801  -4.376  -1.924  1.00  0.79           C  
ATOM   5871  CZ2 TRP A 380     -53.737  -2.373  -1.957  1.00  0.79           C  
ATOM   5872  CZ3 TRP A 380     -52.078  -3.703  -3.071  1.00  0.79           C  
ATOM   5873  CH2 TRP A 380     -53.033  -2.725  -3.096  1.00  0.79           C  
ATOM   5874  H   TRP A 380     -49.630  -4.459   2.222  1.00  0.79           H  
ATOM   5875  HA  TRP A 380     -52.188  -5.741   3.047  1.00  0.79           H  
ATOM   5876 1HB  TRP A 380     -50.725  -5.714   0.388  1.00  0.79           H  
ATOM   5877 2HB  TRP A 380     -52.151  -6.676   0.731  1.00  0.79           H  
ATOM   5878  HD1 TRP A 380     -53.671  -4.033   2.290  1.00  0.79           H  
ATOM   5879  HE1 TRP A 380     -54.738  -2.299   0.678  1.00  0.79           H  
ATOM   5880  HE3 TRP A 380     -51.052  -5.156  -1.894  1.00  0.79           H  
ATOM   5881  HZ2 TRP A 380     -54.482  -1.589  -1.988  1.00  0.79           H  
ATOM   5882  HZ3 TRP A 380     -51.511  -3.962  -3.964  1.00  0.79           H  
ATOM   5883  HH2 TRP A 380     -53.223  -2.205  -4.030  1.00  0.79           H  
ATOM   5884  N   PRO A 381     -50.164  -7.354   3.978  1.00  0.87           N  
ATOM   5885  CA  PRO A 381     -49.191  -8.357   4.390  1.00  0.87           C  
ATOM   5886  C   PRO A 381     -49.557  -9.771   3.998  1.00  0.87           C  
ATOM   5887  O   PRO A 381     -50.730 -10.148   4.054  1.00  0.87           O  
ATOM   5888  CB  PRO A 381     -49.207  -8.192   5.901  1.00  0.87           C  
ATOM   5889  CG  PRO A 381     -50.573  -7.657   6.235  1.00  0.87           C  
ATOM   5890  CD  PRO A 381     -50.983  -6.821   5.060  1.00  0.87           C  
ATOM   5891  HA  PRO A 381     -48.225  -8.113   3.963  1.00  0.87           H  
ATOM   5892 1HB  PRO A 381     -48.991  -9.160   6.371  1.00  0.87           H  
ATOM   5893 2HB  PRO A 381     -48.402  -7.503   6.195  1.00  0.87           H  
ATOM   5894 1HG  PRO A 381     -51.270  -8.484   6.423  1.00  0.87           H  
ATOM   5895 2HG  PRO A 381     -50.524  -7.070   7.162  1.00  0.87           H  
ATOM   5896 1HD  PRO A 381     -52.043  -7.020   4.855  1.00  0.87           H  
ATOM   5897 2HD  PRO A 381     -50.805  -5.776   5.251  1.00  0.87           H  
ATOM   5898  N   GLN A 382     -48.549 -10.577   3.646  1.00  0.93           N  
ATOM   5899  CA  GLN A 382     -48.799 -11.956   3.253  1.00  0.93           C  
ATOM   5900  C   GLN A 382     -47.849 -12.932   3.945  1.00  0.93           C  
ATOM   5901  O   GLN A 382     -46.715 -13.102   3.499  1.00  0.93           O  
ATOM   5902  CB  GLN A 382     -48.586 -12.085   1.751  1.00  0.93           C  
ATOM   5903  CG  GLN A 382     -49.366 -11.086   0.919  1.00  0.93           C  
ATOM   5904  CD  GLN A 382     -50.849 -11.246   0.946  1.00  0.93           C  
ATOM   5905  OE1 GLN A 382     -51.450 -12.339   0.925  1.00  0.93           O  
ATOM   5906  NE2 GLN A 382     -51.488 -10.097   1.032  1.00  0.93           N  
ATOM   5907  H   GLN A 382     -47.586 -10.239   3.617  1.00  0.93           H  
ATOM   5908  HA  GLN A 382     -49.821 -12.219   3.513  1.00  0.93           H  
ATOM   5909 1HB  GLN A 382     -47.525 -11.951   1.526  1.00  0.93           H  
ATOM   5910 2HB  GLN A 382     -48.859 -13.085   1.436  1.00  0.93           H  
ATOM   5911 1HG  GLN A 382     -49.136 -10.087   1.276  1.00  0.93           H  
ATOM   5912 2HG  GLN A 382     -49.043 -11.157  -0.100  1.00  0.93           H  
ATOM   5913 1HE2 GLN A 382     -52.488 -10.077   1.091  1.00  0.93           H  
ATOM   5914 2HE2 GLN A 382     -50.964  -9.222   1.099  1.00  0.93           H  
ATOM   5915  N   PHE A 383     -48.355 -13.668   4.929  1.00  0.97           N  
ATOM   5916  CA  PHE A 383     -47.563 -14.615   5.720  1.00  0.97           C  
ATOM   5917  C   PHE A 383     -46.370 -13.986   6.450  1.00  0.97           C  
ATOM   5918  O   PHE A 383     -46.152 -12.768   6.438  1.00  0.97           O  
ATOM   5919  CB  PHE A 383     -46.977 -15.741   4.841  1.00  0.97           C  
ATOM   5920  CG  PHE A 383     -47.913 -16.716   4.240  1.00  0.97           C  
ATOM   5921  CD1 PHE A 383     -48.408 -16.543   2.959  1.00  0.97           C  
ATOM   5922  CD2 PHE A 383     -48.251 -17.859   4.940  1.00  0.97           C  
ATOM   5923  CE1 PHE A 383     -49.223 -17.504   2.402  1.00  0.97           C  
ATOM   5924  CE2 PHE A 383     -49.066 -18.809   4.386  1.00  0.97           C  
ATOM   5925  CZ  PHE A 383     -49.555 -18.632   3.112  1.00  0.97           C  
ATOM   5926  H   PHE A 383     -49.313 -13.506   5.194  1.00  0.97           H  
ATOM   5927  HA  PHE A 383     -48.221 -15.059   6.467  1.00  0.97           H  
ATOM   5928 1HB  PHE A 383     -46.381 -15.331   4.044  1.00  0.97           H  
ATOM   5929 2HB  PHE A 383     -46.288 -16.322   5.429  1.00  0.97           H  
ATOM   5930  HD1 PHE A 383     -48.132 -15.651   2.390  1.00  0.97           H  
ATOM   5931  HD2 PHE A 383     -47.850 -18.007   5.943  1.00  0.97           H  
ATOM   5932  HE1 PHE A 383     -49.600 -17.384   1.398  1.00  0.97           H  
ATOM   5933  HE2 PHE A 383     -49.321 -19.705   4.951  1.00  0.97           H  
ATOM   5934  HZ  PHE A 383     -50.200 -19.388   2.664  1.00  0.97           H  
ATOM   5935  N   GLY A 384     -45.645 -14.842   7.166  1.00  0.97           N  
ATOM   5936  CA  GLY A 384     -44.449 -14.439   7.870  1.00  0.97           C  
ATOM   5937  C   GLY A 384     -44.733 -13.335   8.853  1.00  0.97           C  
ATOM   5938  O   GLY A 384     -45.839 -13.215   9.383  1.00  0.97           O  
ATOM   5939  H   GLY A 384     -45.903 -15.815   7.177  1.00  0.97           H  
ATOM   5940 1HA  GLY A 384     -44.025 -15.296   8.393  1.00  0.97           H  
ATOM   5941 2HA  GLY A 384     -43.704 -14.102   7.150  1.00  0.97           H  
ATOM   5942  N   ASP A 385     -43.730 -12.493   9.046  1.00  0.94           N  
ATOM   5943  CA  ASP A 385     -43.774 -11.386   9.984  1.00  0.94           C  
ATOM   5944  C   ASP A 385     -44.329 -10.120   9.370  1.00  0.94           C  
ATOM   5945  O   ASP A 385     -44.294  -9.051   9.987  1.00  0.94           O  
ATOM   5946  CB  ASP A 385     -42.379 -11.134  10.548  1.00  0.94           C  
ATOM   5947  CG  ASP A 385     -41.303 -10.683   9.517  1.00  0.94           C  
ATOM   5948  OD1 ASP A 385     -41.595 -10.584   8.347  1.00  0.94           O  
ATOM   5949  OD2 ASP A 385     -40.189 -10.431   9.943  1.00  0.94           O  
ATOM   5950  H   ASP A 385     -42.872 -12.652   8.538  1.00  0.94           H  
ATOM   5951  HA  ASP A 385     -44.423 -11.651  10.810  1.00  0.94           H  
ATOM   5952 1HB  ASP A 385     -42.460 -10.350  11.297  1.00  0.94           H  
ATOM   5953 2HB  ASP A 385     -42.024 -12.034  11.055  1.00  0.94           H  
ATOM   5954  N   GLN A 386     -44.861 -10.235   8.159  1.00  0.90           N  
ATOM   5955  CA  GLN A 386     -45.363  -9.086   7.445  1.00  0.90           C  
ATOM   5956  C   GLN A 386     -46.531  -8.456   8.175  1.00  0.90           C  
ATOM   5957  O   GLN A 386     -46.665  -7.237   8.192  1.00  0.90           O  
ATOM   5958  CB  GLN A 386     -45.724  -9.525   6.037  1.00  0.90           C  
ATOM   5959  CG  GLN A 386     -44.496  -9.882   5.249  1.00  0.90           C  
ATOM   5960  CD  GLN A 386     -44.762 -10.510   3.931  1.00  0.90           C  
ATOM   5961  OE1 GLN A 386     -45.789 -10.291   3.271  1.00  0.90           O  
ATOM   5962  NE2 GLN A 386     -43.813 -11.353   3.514  1.00  0.90           N  
ATOM   5963  H   GLN A 386     -44.925 -11.151   7.707  1.00  0.90           H  
ATOM   5964  HA  GLN A 386     -44.565  -8.346   7.377  1.00  0.90           H  
ATOM   5965 1HB  GLN A 386     -46.397 -10.374   6.068  1.00  0.90           H  
ATOM   5966 2HB  GLN A 386     -46.232  -8.726   5.532  1.00  0.90           H  
ATOM   5967 1HG  GLN A 386     -43.929  -8.966   5.078  1.00  0.90           H  
ATOM   5968 2HG  GLN A 386     -43.904 -10.581   5.845  1.00  0.90           H  
ATOM   5969 1HE2 GLN A 386     -43.926 -11.837   2.647  1.00  0.90           H  
ATOM   5970 2HE2 GLN A 386     -43.002 -11.515   4.082  1.00  0.90           H  
ATOM   5971  N   LYS A 387     -47.372  -9.275   8.814  1.00  0.86           N  
ATOM   5972  CA  LYS A 387     -48.526  -8.746   9.544  1.00  0.86           C  
ATOM   5973  C   LYS A 387     -48.085  -7.880  10.719  1.00  0.86           C  
ATOM   5974  O   LYS A 387     -48.690  -6.845  11.004  1.00  0.86           O  
ATOM   5975  CB  LYS A 387     -49.403  -9.884  10.041  1.00  0.86           C  
ATOM   5976  CG  LYS A 387     -50.126 -10.634   8.940  1.00  0.86           C  
ATOM   5977  CD  LYS A 387     -51.117 -11.588   9.526  1.00  0.86           C  
ATOM   5978  CE  LYS A 387     -50.414 -12.686  10.282  1.00  0.86           C  
ATOM   5979  NZ  LYS A 387     -51.360 -13.642  10.855  1.00  0.86           N  
ATOM   5980  H   LYS A 387     -47.210 -10.275   8.783  1.00  0.86           H  
ATOM   5981  HA  LYS A 387     -49.109  -8.119   8.874  1.00  0.86           H  
ATOM   5982 1HB  LYS A 387     -48.792 -10.602  10.597  1.00  0.86           H  
ATOM   5983 2HB  LYS A 387     -50.150  -9.493  10.734  1.00  0.86           H  
ATOM   5984 1HG  LYS A 387     -50.650  -9.928   8.303  1.00  0.86           H  
ATOM   5985 2HG  LYS A 387     -49.403 -11.183   8.334  1.00  0.86           H  
ATOM   5986 1HD  LYS A 387     -51.782 -11.063  10.217  1.00  0.86           H  
ATOM   5987 2HD  LYS A 387     -51.709 -12.022   8.737  1.00  0.86           H  
ATOM   5988 1HE  LYS A 387     -49.725 -13.207   9.627  1.00  0.86           H  
ATOM   5989 2HE  LYS A 387     -49.854 -12.238  11.080  1.00  0.86           H  
ATOM   5990 1HZ  LYS A 387     -50.842 -14.337  11.411  1.00  0.86           H  
ATOM   5991 2HZ  LYS A 387     -51.991 -13.141  11.480  1.00  0.86           H  
ATOM   5992 3HZ  LYS A 387     -51.894 -14.092  10.137  1.00  0.86           H  
ATOM   5993  N   ILE A 388     -46.997  -8.278  11.373  1.00  0.83           N  
ATOM   5994  CA  ILE A 388     -46.492  -7.528  12.511  1.00  0.83           C  
ATOM   5995  C   ILE A 388     -45.838  -6.266  12.028  1.00  0.83           C  
ATOM   5996  O   ILE A 388     -46.057  -5.195  12.593  1.00  0.83           O  
ATOM   5997  CB  ILE A 388     -45.509  -8.353  13.343  1.00  0.83           C  
ATOM   5998  CG1 ILE A 388     -46.221  -9.530  13.913  1.00  0.83           C  
ATOM   5999  CG2 ILE A 388     -44.911  -7.498  14.448  1.00  0.83           C  
ATOM   6000  CD1 ILE A 388     -47.320  -9.108  14.816  1.00  0.83           C  
ATOM   6001  H   ILE A 388     -46.517  -9.117  11.078  1.00  0.83           H  
ATOM   6002  HA  ILE A 388     -47.331  -7.254  13.148  1.00  0.83           H  
ATOM   6003  HB  ILE A 388     -44.709  -8.727  12.700  1.00  0.83           H  
ATOM   6004 1HG1 ILE A 388     -46.641 -10.121  13.096  1.00  0.83           H  
ATOM   6005 2HG1 ILE A 388     -45.543 -10.143  14.459  1.00  0.83           H  
ATOM   6006 1HG2 ILE A 388     -44.221  -8.094  15.026  1.00  0.83           H  
ATOM   6007 2HG2 ILE A 388     -44.382  -6.650  14.013  1.00  0.83           H  
ATOM   6008 3HG2 ILE A 388     -45.708  -7.140  15.091  1.00  0.83           H  
ATOM   6009 1HD1 ILE A 388     -47.836  -9.984  15.210  1.00  0.83           H  
ATOM   6010 2HD1 ILE A 388     -46.918  -8.522  15.638  1.00  0.83           H  
ATOM   6011 3HD1 ILE A 388     -47.996  -8.499  14.256  1.00  0.83           H  
ATOM   6012  N   ASN A 389     -45.053  -6.370  10.964  1.00  0.81           N  
ATOM   6013  CA  ASN A 389     -44.438  -5.174  10.442  1.00  0.81           C  
ATOM   6014  C   ASN A 389     -45.546  -4.210   9.983  1.00  0.81           C  
ATOM   6015  O   ASN A 389     -45.430  -3.004  10.189  1.00  0.81           O  
ATOM   6016  CB  ASN A 389     -43.489  -5.513   9.321  1.00  0.81           C  
ATOM   6017  CG  ASN A 389     -42.160  -6.221   9.755  1.00  0.81           C  
ATOM   6018  OD1 ASN A 389     -41.638  -6.254  10.925  1.00  0.81           O  
ATOM   6019  ND2 ASN A 389     -41.619  -6.811   8.727  1.00  0.81           N  
ATOM   6020  H   ASN A 389     -44.885  -7.273  10.520  1.00  0.81           H  
ATOM   6021  HA  ASN A 389     -43.880  -4.686  11.240  1.00  0.81           H  
ATOM   6022 1HB  ASN A 389     -44.009  -6.177   8.627  1.00  0.81           H  
ATOM   6023 2HB  ASN A 389     -43.241  -4.606   8.768  1.00  0.81           H  
ATOM   6024 1HD2 ASN A 389     -40.774  -7.341   8.815  1.00  0.81           H  
ATOM   6025 2HD2 ASN A 389     -42.104  -6.714   7.823  1.00  0.81           H  
ATOM   6026  N   ALA A 390     -46.645  -4.741   9.405  1.00  0.80           N  
ATOM   6027  CA  ALA A 390     -47.763  -3.907   8.960  1.00  0.80           C  
ATOM   6028  C   ALA A 390     -48.349  -3.149  10.130  1.00  0.80           C  
ATOM   6029  O   ALA A 390     -48.634  -1.951  10.027  1.00  0.80           O  
ATOM   6030  CB  ALA A 390     -48.852  -4.759   8.324  1.00  0.80           C  
ATOM   6031  H   ALA A 390     -46.692  -5.741   9.233  1.00  0.80           H  
ATOM   6032  HA  ALA A 390     -47.390  -3.194   8.234  1.00  0.80           H  
ATOM   6033 1HB  ALA A 390     -49.666  -4.123   7.983  1.00  0.80           H  
ATOM   6034 2HB  ALA A 390     -48.442  -5.306   7.482  1.00  0.80           H  
ATOM   6035 3HB  ALA A 390     -49.234  -5.462   9.048  1.00  0.80           H  
ATOM   6036  N   GLU A 391     -48.480  -3.839  11.265  1.00  0.80           N  
ATOM   6037  CA  GLU A 391     -48.988  -3.236  12.482  1.00  0.80           C  
ATOM   6038  C   GLU A 391     -48.060  -2.113  12.941  1.00  0.80           C  
ATOM   6039  O   GLU A 391     -48.520  -1.042  13.335  1.00  0.80           O  
ATOM   6040  CB  GLU A 391     -49.190  -4.318  13.556  1.00  0.80           C  
ATOM   6041  CG  GLU A 391     -49.773  -3.824  14.840  1.00  0.80           C  
ATOM   6042  CD  GLU A 391     -50.172  -4.935  15.817  1.00  0.80           C  
ATOM   6043  OE1 GLU A 391     -50.360  -6.080  15.420  1.00  0.80           O  
ATOM   6044  OE2 GLU A 391     -50.271  -4.613  16.978  1.00  0.80           O  
ATOM   6045  H   GLU A 391     -48.253  -4.835  11.268  1.00  0.80           H  
ATOM   6046  HA  GLU A 391     -49.958  -2.790  12.265  1.00  0.80           H  
ATOM   6047 1HB  GLU A 391     -49.823  -5.112  13.166  1.00  0.80           H  
ATOM   6048 2HB  GLU A 391     -48.231  -4.767  13.795  1.00  0.80           H  
ATOM   6049 1HG  GLU A 391     -49.026  -3.194  15.315  1.00  0.80           H  
ATOM   6050 2HG  GLU A 391     -50.642  -3.204  14.619  1.00  0.80           H  
ATOM   6051  N   VAL A 392     -46.748  -2.331  12.849  1.00  0.80           N  
ATOM   6052  CA  VAL A 392     -45.785  -1.304  13.236  1.00  0.80           C  
ATOM   6053  C   VAL A 392     -45.889  -0.083  12.316  1.00  0.80           C  
ATOM   6054  O   VAL A 392     -45.860   1.057  12.790  1.00  0.80           O  
ATOM   6055  CB  VAL A 392     -44.350  -1.858  13.237  1.00  0.80           C  
ATOM   6056  CG1 VAL A 392     -43.338  -0.725  13.455  1.00  0.80           C  
ATOM   6057  CG2 VAL A 392     -44.226  -2.906  14.347  1.00  0.80           C  
ATOM   6058  H   VAL A 392     -46.423  -3.244  12.528  1.00  0.80           H  
ATOM   6059  HA  VAL A 392     -46.014  -0.991  14.251  1.00  0.80           H  
ATOM   6060  HB  VAL A 392     -44.139  -2.315  12.275  1.00  0.80           H  
ATOM   6061 1HG1 VAL A 392     -42.326  -1.134  13.450  1.00  0.80           H  
ATOM   6062 2HG1 VAL A 392     -43.435   0.010  12.655  1.00  0.80           H  
ATOM   6063 3HG1 VAL A 392     -43.523  -0.243  14.416  1.00  0.80           H  
ATOM   6064 1HG2 VAL A 392     -43.221  -3.315  14.354  1.00  0.80           H  
ATOM   6065 2HG2 VAL A 392     -44.431  -2.442  15.306  1.00  0.80           H  
ATOM   6066 3HG2 VAL A 392     -44.937  -3.703  14.170  1.00  0.80           H  
ATOM   6067  N   ILE A 393     -46.043  -0.319  11.009  1.00  0.81           N  
ATOM   6068  CA  ILE A 393     -46.160   0.766  10.033  1.00  0.81           C  
ATOM   6069  C   ILE A 393     -47.395   1.609  10.362  1.00  0.81           C  
ATOM   6070  O   ILE A 393     -47.321   2.850  10.411  1.00  0.81           O  
ATOM   6071  CB  ILE A 393     -46.274   0.161   8.601  1.00  0.81           C  
ATOM   6072  CG1 ILE A 393     -44.921  -0.482   8.229  1.00  0.81           C  
ATOM   6073  CG2 ILE A 393     -46.691   1.219   7.547  1.00  0.81           C  
ATOM   6074  CD1 ILE A 393     -44.973  -1.373   7.019  1.00  0.81           C  
ATOM   6075  H   ILE A 393     -46.044  -1.286  10.686  1.00  0.81           H  
ATOM   6076  HA  ILE A 393     -45.278   1.388  10.088  1.00  0.81           H  
ATOM   6077  HB  ILE A 393     -47.016  -0.627   8.613  1.00  0.81           H  
ATOM   6078 1HG1 ILE A 393     -44.195   0.307   8.038  1.00  0.81           H  
ATOM   6079 2HG1 ILE A 393     -44.573  -1.063   9.071  1.00  0.81           H  
ATOM   6080 1HG2 ILE A 393     -46.768   0.742   6.574  1.00  0.81           H  
ATOM   6081 2HG2 ILE A 393     -47.657   1.647   7.815  1.00  0.81           H  
ATOM   6082 3HG2 ILE A 393     -45.949   1.999   7.496  1.00  0.81           H  
ATOM   6083 1HD1 ILE A 393     -44.007  -1.789   6.829  1.00  0.81           H  
ATOM   6084 2HD1 ILE A 393     -45.671  -2.179   7.189  1.00  0.81           H  
ATOM   6085 3HD1 ILE A 393     -45.281  -0.790   6.175  1.00  0.81           H  
ATOM   6086  N   GLU A 394     -48.519   0.950  10.650  1.00  0.81           N  
ATOM   6087  CA  GLU A 394     -49.729   1.676  11.019  1.00  0.81           C  
ATOM   6088  C   GLU A 394     -49.533   2.441  12.339  1.00  0.81           C  
ATOM   6089  O   GLU A 394     -49.775   3.648  12.411  1.00  0.81           O  
ATOM   6090  CB  GLU A 394     -50.915   0.706  11.133  1.00  0.81           C  
ATOM   6091  CG  GLU A 394     -52.269   1.373  11.434  1.00  0.81           C  
ATOM   6092  CD  GLU A 394     -53.415   0.383  11.470  1.00  0.81           C  
ATOM   6093  OE1 GLU A 394     -53.168  -0.783  11.341  1.00  0.81           O  
ATOM   6094  OE2 GLU A 394     -54.549   0.786  11.599  1.00  0.81           O  
ATOM   6095  H   GLU A 394     -48.535  -0.071  10.591  1.00  0.81           H  
ATOM   6096  HA  GLU A 394     -49.950   2.400  10.233  1.00  0.81           H  
ATOM   6097 1HB  GLU A 394     -51.015   0.150  10.198  1.00  0.81           H  
ATOM   6098 2HB  GLU A 394     -50.711  -0.023  11.921  1.00  0.81           H  
ATOM   6099 1HG  GLU A 394     -52.204   1.876  12.398  1.00  0.81           H  
ATOM   6100 2HG  GLU A 394     -52.466   2.127  10.670  1.00  0.81           H  
ATOM   6101  N   ARG A 395     -49.011   1.761  13.369  1.00  0.80           N  
ATOM   6102  CA  ARG A 395     -48.779   2.373  14.682  1.00  0.80           C  
ATOM   6103  C   ARG A 395     -47.799   3.544  14.628  1.00  0.80           C  
ATOM   6104  O   ARG A 395     -47.921   4.498  15.399  1.00  0.80           O  
ATOM   6105  CB  ARG A 395     -48.263   1.346  15.691  1.00  0.80           C  
ATOM   6106  CG  ARG A 395     -49.294   0.304  16.212  1.00  0.80           C  
ATOM   6107  CD  ARG A 395     -48.642  -0.652  17.176  1.00  0.80           C  
ATOM   6108  NE  ARG A 395     -49.552  -1.695  17.693  1.00  0.80           N  
ATOM   6109  CZ  ARG A 395     -50.383  -1.558  18.734  1.00  0.80           C  
ATOM   6110  NH1 ARG A 395     -50.470  -0.421  19.396  1.00  0.80           N  
ATOM   6111  NH2 ARG A 395     -51.108  -2.599  19.075  1.00  0.80           N  
ATOM   6112  H   ARG A 395     -48.798   0.772  13.255  1.00  0.80           H  
ATOM   6113  HA  ARG A 395     -49.734   2.746  15.047  1.00  0.80           H  
ATOM   6114 1HB  ARG A 395     -47.448   0.787  15.233  1.00  0.80           H  
ATOM   6115 2HB  ARG A 395     -47.853   1.866  16.555  1.00  0.80           H  
ATOM   6116 1HG  ARG A 395     -50.100   0.817  16.732  1.00  0.80           H  
ATOM   6117 2HG  ARG A 395     -49.705  -0.265  15.380  1.00  0.80           H  
ATOM   6118 1HD  ARG A 395     -47.820  -1.154  16.661  1.00  0.80           H  
ATOM   6119 2HD  ARG A 395     -48.249  -0.098  18.024  1.00  0.80           H  
ATOM   6120  HE  ARG A 395     -49.565  -2.623  17.245  1.00  0.80           H  
ATOM   6121 1HH1 ARG A 395     -49.905   0.370  19.121  1.00  0.80           H  
ATOM   6122 2HH1 ARG A 395     -51.103  -0.339  20.177  1.00  0.80           H  
ATOM   6123 1HH2 ARG A 395     -50.993  -3.464  18.528  1.00  0.80           H  
ATOM   6124 2HH2 ARG A 395     -51.746  -2.558  19.853  1.00  0.80           H  
ATOM   6125  N   SER A 396     -46.843   3.491  13.696  1.00  0.78           N  
ATOM   6126  CA  SER A 396     -45.831   4.526  13.551  1.00  0.78           C  
ATOM   6127  C   SER A 396     -46.379   5.774  12.871  1.00  0.78           C  
ATOM   6128  O   SER A 396     -45.736   6.829  12.930  1.00  0.78           O  
ATOM   6129  CB  SER A 396     -44.686   4.015  12.688  1.00  0.78           C  
ATOM   6130  OG  SER A 396     -44.047   2.923  13.281  1.00  0.78           O  
ATOM   6131  H   SER A 396     -46.775   2.667  13.102  1.00  0.78           H  
ATOM   6132  HA  SER A 396     -45.463   4.791  14.541  1.00  0.78           H  
ATOM   6133 1HB  SER A 396     -45.082   3.715  11.718  1.00  0.78           H  
ATOM   6134 2HB  SER A 396     -43.966   4.816  12.518  1.00  0.78           H  
ATOM   6135  HG  SER A 396     -44.755   2.257  13.419  1.00  0.78           H  
ATOM   6136  N   GLY A 397     -47.570   5.666  12.260  1.00  0.75           N  
ATOM   6137  CA  GLY A 397     -48.169   6.755  11.510  1.00  0.75           C  
ATOM   6138  C   GLY A 397     -47.623   6.845  10.083  1.00  0.75           C  
ATOM   6139  O   GLY A 397     -47.718   7.889   9.441  1.00  0.75           O  
ATOM   6140  H   GLY A 397     -48.096   4.793  12.311  1.00  0.75           H  
ATOM   6141 1HA  GLY A 397     -49.247   6.600  11.475  1.00  0.75           H  
ATOM   6142 2HA  GLY A 397     -48.004   7.686  12.041  1.00  0.75           H  
ATOM   6143  N   LEU A 398     -47.009   5.765   9.601  1.00  0.74           N  
ATOM   6144  CA  LEU A 398     -46.423   5.722   8.265  1.00  0.74           C  
ATOM   6145  C   LEU A 398     -47.348   5.262   7.164  1.00  0.74           C  
ATOM   6146  O   LEU A 398     -46.939   5.252   6.002  1.00  0.74           O  
ATOM   6147  CB  LEU A 398     -45.247   4.772   8.259  1.00  0.74           C  
ATOM   6148  CG  LEU A 398     -44.064   5.144   9.004  1.00  0.74           C  
ATOM   6149  CD1 LEU A 398     -43.171   3.944   9.066  1.00  0.74           C  
ATOM   6150  CD2 LEU A 398     -43.372   6.284   8.239  1.00  0.74           C  
ATOM   6151  H   LEU A 398     -46.982   4.905  10.153  1.00  0.74           H  
ATOM   6152  HA  LEU A 398     -46.079   6.726   8.019  1.00  0.74           H  
ATOM   6153 1HB  LEU A 398     -45.588   3.845   8.695  1.00  0.74           H  
ATOM   6154 2HB  LEU A 398     -44.953   4.582   7.225  1.00  0.74           H  
ATOM   6155  HG  LEU A 398     -44.322   5.458  10.013  1.00  0.74           H  
ATOM   6156 1HD1 LEU A 398     -42.281   4.193   9.596  1.00  0.74           H  
ATOM   6157 2HD1 LEU A 398     -43.683   3.138   9.585  1.00  0.74           H  
ATOM   6158 3HD1 LEU A 398     -42.921   3.621   8.057  1.00  0.74           H  
ATOM   6159 1HD2 LEU A 398     -42.459   6.576   8.742  1.00  0.74           H  
ATOM   6160 2HD2 LEU A 398     -43.125   5.947   7.231  1.00  0.74           H  
ATOM   6161 3HD2 LEU A 398     -44.046   7.139   8.178  1.00  0.74           H  
ATOM   6162  N   GLY A 399     -48.561   4.852   7.498  1.00  0.75           N  
ATOM   6163  CA  GLY A 399     -49.400   4.314   6.453  1.00  0.75           C  
ATOM   6164  C   GLY A 399     -50.777   3.818   6.870  1.00  0.75           C  
ATOM   6165  O   GLY A 399     -51.280   4.102   7.960  1.00  0.75           O  
ATOM   6166  H   GLY A 399     -48.876   4.893   8.456  1.00  0.75           H  
ATOM   6167 1HA  GLY A 399     -49.511   5.051   5.659  1.00  0.75           H  
ATOM   6168 2HA  GLY A 399     -48.862   3.476   6.019  1.00  0.75           H  
ATOM   6169  N   MET A 400     -51.379   3.088   5.938  1.00  0.78           N  
ATOM   6170  CA  MET A 400     -52.723   2.521   6.017  1.00  0.78           C  
ATOM   6171  C   MET A 400     -52.669   1.005   5.774  1.00  0.78           C  
ATOM   6172  O   MET A 400     -51.716   0.516   5.168  1.00  0.78           O  
ATOM   6173  CB  MET A 400     -53.614   3.227   4.991  1.00  0.78           C  
ATOM   6174  CG  MET A 400     -53.776   4.729   5.233  1.00  0.78           C  
ATOM   6175  SD  MET A 400     -54.833   5.544   4.016  1.00  0.78           S  
ATOM   6176  CE  MET A 400     -54.788   7.224   4.662  1.00  0.78           C  
ATOM   6177  H   MET A 400     -50.841   2.942   5.085  1.00  0.78           H  
ATOM   6178  HA  MET A 400     -53.119   2.688   7.019  1.00  0.78           H  
ATOM   6179 1HB  MET A 400     -53.178   3.111   4.002  1.00  0.78           H  
ATOM   6180 2HB  MET A 400     -54.602   2.765   4.975  1.00  0.78           H  
ATOM   6181 1HG  MET A 400     -54.198   4.891   6.225  1.00  0.78           H  
ATOM   6182 2HG  MET A 400     -52.797   5.208   5.200  1.00  0.78           H  
ATOM   6183 1HE  MET A 400     -55.383   7.875   4.050  1.00  0.78           H  
ATOM   6184 2HE  MET A 400     -55.178   7.233   5.679  1.00  0.78           H  
ATOM   6185 3HE  MET A 400     -53.781   7.582   4.665  1.00  0.78           H  
ATOM   6186  N   TRP A 401     -53.669   0.266   6.263  1.00  0.86           N  
ATOM   6187  CA  TRP A 401     -53.720  -1.196   6.080  1.00  0.86           C  
ATOM   6188  C   TRP A 401     -55.133  -1.759   5.918  1.00  0.86           C  
ATOM   6189  O   TRP A 401     -56.002  -1.608   6.789  1.00  0.86           O  
ATOM   6190  CB  TRP A 401     -53.020  -1.857   7.298  1.00  0.86           C  
ATOM   6191  CG  TRP A 401     -53.030  -3.417   7.434  1.00  0.86           C  
ATOM   6192  CD1 TRP A 401     -53.376  -4.378   6.530  1.00  0.86           C  
ATOM   6193  CD2 TRP A 401     -52.666  -4.139   8.638  1.00  0.86           C  
ATOM   6194  NE1 TRP A 401     -53.279  -5.624   7.095  1.00  0.86           N  
ATOM   6195  CE2 TRP A 401     -52.835  -5.500   8.370  1.00  0.86           C  
ATOM   6196  CE3 TRP A 401     -52.225  -3.745   9.906  1.00  0.86           C  
ATOM   6197  CZ2 TRP A 401     -52.573  -6.474   9.319  1.00  0.86           C  
ATOM   6198  CZ3 TRP A 401     -51.968  -4.724  10.852  1.00  0.86           C  
ATOM   6199  CH2 TRP A 401     -52.131  -6.051  10.566  1.00  0.86           C  
ATOM   6200  H   TRP A 401     -54.413   0.723   6.771  1.00  0.86           H  
ATOM   6201  HA  TRP A 401     -53.158  -1.447   5.179  1.00  0.86           H  
ATOM   6202 1HB  TRP A 401     -51.971  -1.554   7.290  1.00  0.86           H  
ATOM   6203 2HB  TRP A 401     -53.452  -1.450   8.215  1.00  0.86           H  
ATOM   6204  HD1 TRP A 401     -53.699  -4.208   5.523  1.00  0.86           H  
ATOM   6205  HE1 TRP A 401     -53.514  -6.499   6.633  1.00  0.86           H  
ATOM   6206  HE3 TRP A 401     -52.087  -2.686  10.148  1.00  0.86           H  
ATOM   6207  HZ2 TRP A 401     -52.703  -7.536   9.111  1.00  0.86           H  
ATOM   6208  HZ3 TRP A 401     -51.630  -4.411  11.834  1.00  0.86           H  
ATOM   6209  HH2 TRP A 401     -51.912  -6.791  11.341  1.00  0.86           H  
ATOM   6210  N   VAL A 402     -55.351  -2.480   4.820  1.00  0.97           N  
ATOM   6211  CA  VAL A 402     -56.646  -3.104   4.623  1.00  0.97           C  
ATOM   6212  C   VAL A 402     -56.650  -4.417   5.366  1.00  0.97           C  
ATOM   6213  O   VAL A 402     -56.316  -5.469   4.820  1.00  0.97           O  
ATOM   6214  CB  VAL A 402     -56.936  -3.367   3.134  1.00  0.97           C  
ATOM   6215  CG1 VAL A 402     -58.325  -4.002   2.981  1.00  0.97           C  
ATOM   6216  CG2 VAL A 402     -56.849  -2.067   2.364  1.00  0.97           C  
ATOM   6217  H   VAL A 402     -54.610  -2.588   4.136  1.00  0.97           H  
ATOM   6218  HA  VAL A 402     -57.423  -2.456   5.029  1.00  0.97           H  
ATOM   6219  HB  VAL A 402     -56.204  -4.075   2.740  1.00  0.97           H  
ATOM   6220 1HG1 VAL A 402     -58.528  -4.195   1.930  1.00  0.97           H  
ATOM   6221 2HG1 VAL A 402     -58.354  -4.937   3.531  1.00  0.97           H  
ATOM   6222 3HG1 VAL A 402     -59.084  -3.325   3.374  1.00  0.97           H  
ATOM   6223 1HG2 VAL A 402     -57.050  -2.255   1.305  1.00  0.97           H  
ATOM   6224 2HG2 VAL A 402     -57.589  -1.376   2.761  1.00  0.97           H  
ATOM   6225 3HG2 VAL A 402     -55.853  -1.646   2.479  1.00  0.97           H  
ATOM   6226  N   LYS A 403     -57.106  -4.348   6.607  1.00  1.11           N  
ATOM   6227  CA  LYS A 403     -57.085  -5.470   7.549  1.00  1.11           C  
ATOM   6228  C   LYS A 403     -57.910  -6.662   7.058  1.00  1.11           C  
ATOM   6229  O   LYS A 403     -57.699  -7.797   7.477  1.00  1.11           O  
ATOM   6230  CB  LYS A 403     -57.582  -5.001   8.910  1.00  1.11           C  
ATOM   6231  CG  LYS A 403     -56.630  -4.018   9.574  1.00  1.11           C  
ATOM   6232  CD  LYS A 403     -57.075  -3.646  10.972  1.00  1.11           C  
ATOM   6233  CE  LYS A 403     -56.163  -2.574  11.546  1.00  1.11           C  
ATOM   6234  NZ  LYS A 403     -56.425  -1.250  10.901  1.00  1.11           N  
ATOM   6235  H   LYS A 403     -57.344  -3.411   6.935  1.00  1.11           H  
ATOM   6236  HA  LYS A 403     -56.055  -5.805   7.660  1.00  1.11           H  
ATOM   6237 1HB  LYS A 403     -58.554  -4.522   8.803  1.00  1.11           H  
ATOM   6238 2HB  LYS A 403     -57.704  -5.858   9.571  1.00  1.11           H  
ATOM   6239 1HG  LYS A 403     -55.634  -4.462   9.627  1.00  1.11           H  
ATOM   6240 2HG  LYS A 403     -56.562  -3.111   8.968  1.00  1.11           H  
ATOM   6241 1HD  LYS A 403     -58.098  -3.270  10.944  1.00  1.11           H  
ATOM   6242 2HD  LYS A 403     -57.041  -4.525  11.614  1.00  1.11           H  
ATOM   6243 1HE  LYS A 403     -56.317  -2.485  12.619  1.00  1.11           H  
ATOM   6244 2HE  LYS A 403     -55.122  -2.851  11.357  1.00  1.11           H  
ATOM   6245 1HZ  LYS A 403     -55.782  -0.533  11.279  1.00  1.11           H  
ATOM   6246 2HZ  LYS A 403     -56.271  -1.324   9.903  1.00  1.11           H  
ATOM   6247 3HZ  LYS A 403     -57.371  -0.966  11.067  1.00  1.11           H  
ATOM   6248  N   ARG A 404     -58.866  -6.387   6.174  1.00  1.27           N  
ATOM   6249  CA  ARG A 404     -59.738  -7.391   5.573  1.00  1.27           C  
ATOM   6250  C   ARG A 404     -58.974  -8.360   4.657  1.00  1.27           C  
ATOM   6251  O   ARG A 404     -59.438  -9.468   4.369  1.00  1.27           O  
ATOM   6252  CB  ARG A 404     -60.870  -6.725   4.794  1.00  1.27           C  
ATOM   6253  CG  ARG A 404     -61.916  -6.049   5.675  1.00  1.27           C  
ATOM   6254  CD  ARG A 404     -63.162  -5.635   4.928  1.00  1.27           C  
ATOM   6255  NE  ARG A 404     -62.948  -4.526   3.989  1.00  1.27           N  
ATOM   6256  CZ  ARG A 404     -62.999  -3.223   4.333  1.00  1.27           C  
ATOM   6257  NH1 ARG A 404     -63.213  -2.864   5.584  1.00  1.27           N  
ATOM   6258  NH2 ARG A 404     -62.838  -2.314   3.398  1.00  1.27           N  
ATOM   6259  H   ARG A 404     -58.973  -5.423   5.893  1.00  1.27           H  
ATOM   6260  HA  ARG A 404     -60.185  -7.972   6.380  1.00  1.27           H  
ATOM   6261 1HB  ARG A 404     -60.465  -5.978   4.118  1.00  1.27           H  
ATOM   6262 2HB  ARG A 404     -61.380  -7.471   4.185  1.00  1.27           H  
ATOM   6263 1HG  ARG A 404     -62.210  -6.734   6.470  1.00  1.27           H  
ATOM   6264 2HG  ARG A 404     -61.478  -5.154   6.118  1.00  1.27           H  
ATOM   6265 1HD  ARG A 404     -63.534  -6.486   4.360  1.00  1.27           H  
ATOM   6266 2HD  ARG A 404     -63.921  -5.326   5.646  1.00  1.27           H  
ATOM   6267  HE  ARG A 404     -62.793  -4.726   2.984  1.00  1.27           H  
ATOM   6268 1HH1 ARG A 404     -63.338  -3.569   6.296  1.00  1.27           H  
ATOM   6269 2HH1 ARG A 404     -63.252  -1.886   5.828  1.00  1.27           H  
ATOM   6270 1HH2 ARG A 404     -62.694  -2.635   2.428  1.00  1.27           H  
ATOM   6271 2HH2 ARG A 404     -62.878  -1.337   3.623  1.00  1.27           H  
ATOM   6272  N   TRP A 405     -57.804  -7.950   4.172  1.00  1.45           N  
ATOM   6273  CA  TRP A 405     -57.077  -8.776   3.218  1.00  1.45           C  
ATOM   6274  C   TRP A 405     -56.343  -9.926   3.883  1.00  1.45           C  
ATOM   6275  O   TRP A 405     -55.137  -9.866   4.125  1.00  1.45           O  
ATOM   6276  CB  TRP A 405     -56.084  -7.915   2.443  1.00  1.45           C  
ATOM   6277  CG  TRP A 405     -55.379  -8.615   1.286  1.00  1.45           C  
ATOM   6278  CD1 TRP A 405     -55.135  -9.939   1.173  1.00  1.45           C  
ATOM   6279  CD2 TRP A 405     -54.882  -8.024   0.052  1.00  1.45           C  
ATOM   6280  NE1 TRP A 405     -54.479 -10.202  -0.006  1.00  1.45           N  
ATOM   6281  CE2 TRP A 405     -54.315  -9.048  -0.688  1.00  1.45           C  
ATOM   6282  CE3 TRP A 405     -54.878  -6.739  -0.473  1.00  1.45           C  
ATOM   6283  CZ2 TRP A 405     -53.719  -8.824  -1.890  1.00  1.45           C  
ATOM   6284  CZ3 TRP A 405     -54.315  -6.534  -1.707  1.00  1.45           C  
ATOM   6285  CH2 TRP A 405     -53.732  -7.531  -2.382  1.00  1.45           C  
ATOM   6286  H   TRP A 405     -57.405  -7.058   4.460  1.00  1.45           H  
ATOM   6287  HA  TRP A 405     -57.793  -9.195   2.510  1.00  1.45           H  
ATOM   6288 1HB  TRP A 405     -56.554  -7.021   2.119  1.00  1.45           H  
ATOM   6289 2HB  TRP A 405     -55.305  -7.600   3.139  1.00  1.45           H  
ATOM   6290  HD1 TRP A 405     -55.403 -10.681   1.910  1.00  1.45           H  
ATOM   6291  HE1 TRP A 405     -54.175 -11.107  -0.322  1.00  1.45           H  
ATOM   6292  HE3 TRP A 405     -55.318  -5.909   0.070  1.00  1.45           H  
ATOM   6293  HZ2 TRP A 405     -53.259  -9.632  -2.454  1.00  1.45           H  
ATOM   6294  HZ3 TRP A 405     -54.340  -5.534  -2.119  1.00  1.45           H  
ATOM   6295  HH2 TRP A 405     -53.277  -7.320  -3.344  1.00  1.45           H  
ATOM   6296  N   GLY A 406     -57.086 -10.986   4.168  1.00  1.61           N  
ATOM   6297  CA  GLY A 406     -56.529 -12.165   4.812  1.00  1.61           C  
ATOM   6298  C   GLY A 406     -55.360 -12.667   3.977  1.00  1.61           C  
ATOM   6299  O   GLY A 406     -55.511 -12.960   2.782  1.00  1.61           O  
ATOM   6300  H   GLY A 406     -58.078 -10.900   3.967  1.00  1.61           H  
ATOM   6301 1HA  GLY A 406     -56.196 -11.918   5.819  1.00  1.61           H  
ATOM   6302 2HA  GLY A 406     -57.293 -12.938   4.894  1.00  1.61           H  
ATOM   6303  N   TRP A 407     -54.232 -12.851   4.645  1.00  1.71           N  
ATOM   6304  CA  TRP A 407     -52.978 -13.266   4.033  1.00  1.71           C  
ATOM   6305  C   TRP A 407     -53.058 -14.544   3.234  1.00  1.71           C  
ATOM   6306  O   TRP A 407     -53.847 -15.435   3.537  1.00  1.71           O  
ATOM   6307  CB  TRP A 407     -51.973 -13.517   5.141  1.00  1.71           C  
ATOM   6308  CG  TRP A 407     -52.543 -14.427   6.177  1.00  1.71           C  
ATOM   6309  CD1 TRP A 407     -53.229 -14.048   7.290  1.00  1.71           C  
ATOM   6310  CD2 TRP A 407     -52.522 -15.874   6.195  1.00  1.71           C  
ATOM   6311  NE1 TRP A 407     -53.621 -15.146   8.003  1.00  1.71           N  
ATOM   6312  CE2 TRP A 407     -53.200 -16.274   7.347  1.00  1.71           C  
ATOM   6313  CE3 TRP A 407     -52.002 -16.844   5.342  1.00  1.71           C  
ATOM   6314  CZ2 TRP A 407     -53.366 -17.607   7.673  1.00  1.71           C  
ATOM   6315  CZ3 TRP A 407     -52.180 -18.182   5.669  1.00  1.71           C  
ATOM   6316  CH2 TRP A 407     -52.839 -18.551   6.802  1.00  1.71           C  
ATOM   6317  H   TRP A 407     -54.227 -12.619   5.628  1.00  1.71           H  
ATOM   6318  HA  TRP A 407     -52.632 -12.459   3.384  1.00  1.71           H  
ATOM   6319 1HB  TRP A 407     -51.104 -13.998   4.716  1.00  1.71           H  
ATOM   6320 2HB  TRP A 407     -51.664 -12.572   5.597  1.00  1.71           H  
ATOM   6321  HD1 TRP A 407     -53.442 -13.018   7.567  1.00  1.71           H  
ATOM   6322  HE1 TRP A 407     -54.152 -15.137   8.863  1.00  1.71           H  
ATOM   6323  HE3 TRP A 407     -51.471 -16.557   4.439  1.00  1.71           H  
ATOM   6324  HZ2 TRP A 407     -53.895 -17.921   8.571  1.00  1.71           H  
ATOM   6325  HZ3 TRP A 407     -51.782 -18.936   4.999  1.00  1.71           H  
ATOM   6326  HH2 TRP A 407     -52.958 -19.610   7.025  1.00  1.71           H  
ATOM   6327  N   GLY A 408     -52.223 -14.647   2.208  1.00  1.73           N  
ATOM   6328  CA  GLY A 408     -52.095 -15.892   1.480  1.00  1.73           C  
ATOM   6329  C   GLY A 408     -53.252 -16.159   0.565  1.00  1.73           C  
ATOM   6330  O   GLY A 408     -53.493 -17.311   0.209  1.00  1.73           O  
ATOM   6331  H   GLY A 408     -51.662 -13.847   1.924  1.00  1.73           H  
ATOM   6332 1HA  GLY A 408     -51.183 -15.858   0.895  1.00  1.73           H  
ATOM   6333 2HA  GLY A 408     -52.000 -16.713   2.186  1.00  1.73           H  
ATOM   6334  N   THR A 409     -53.973 -15.094   0.211  1.00  1.65           N  
ATOM   6335  CA  THR A 409     -55.156 -15.120  -0.645  1.00  1.65           C  
ATOM   6336  C   THR A 409     -56.410 -15.612   0.075  1.00  1.65           C  
ATOM   6337  O   THR A 409     -57.422 -15.866  -0.578  1.00  1.65           O  
ATOM   6338  CB  THR A 409     -54.972 -15.859  -2.007  1.00  1.65           C  
ATOM   6339  OG1 THR A 409     -55.012 -17.279  -1.837  1.00  1.65           O  
ATOM   6340  CG2 THR A 409     -53.649 -15.426  -2.706  1.00  1.65           C  
ATOM   6341  H   THR A 409     -53.680 -14.197   0.577  1.00  1.65           H  
ATOM   6342  HA  THR A 409     -55.362 -14.087  -0.913  1.00  1.65           H  
ATOM   6343  HB  THR A 409     -55.800 -15.581  -2.659  1.00  1.65           H  
ATOM   6344  HG1 THR A 409     -54.469 -17.527  -1.087  1.00  1.65           H  
ATOM   6345 1HG2 THR A 409     -53.572 -15.928  -3.668  1.00  1.65           H  
ATOM   6346 2HG2 THR A 409     -53.657 -14.346  -2.861  1.00  1.65           H  
ATOM   6347 3HG2 THR A 409     -52.791 -15.692  -2.103  1.00  1.65           H  
ATOM   6348  N   GLN A 410     -56.371 -15.775   1.416  1.00  1.48           N  
ATOM   6349  CA  GLN A 410     -57.592 -16.214   2.097  1.00  1.48           C  
ATOM   6350  C   GLN A 410     -58.745 -15.253   1.798  1.00  1.48           C  
ATOM   6351  O   GLN A 410     -59.883 -15.688   1.611  1.00  1.48           O  
ATOM   6352  CB  GLN A 410     -57.418 -16.280   3.621  1.00  1.48           C  
ATOM   6353  CG  GLN A 410     -56.541 -17.397   4.157  1.00  1.48           C  
ATOM   6354  CD  GLN A 410     -56.476 -17.364   5.688  1.00  1.48           C  
ATOM   6355  OE1 GLN A 410     -56.586 -16.304   6.321  1.00  1.48           O  
ATOM   6356  NE2 GLN A 410     -56.340 -18.544   6.291  1.00  1.48           N  
ATOM   6357  H   GLN A 410     -55.522 -15.594   1.959  1.00  1.48           H  
ATOM   6358  HA  GLN A 410     -57.861 -17.201   1.726  1.00  1.48           H  
ATOM   6359 1HB  GLN A 410     -56.972 -15.345   3.961  1.00  1.48           H  
ATOM   6360 2HB  GLN A 410     -58.396 -16.361   4.092  1.00  1.48           H  
ATOM   6361 1HG  GLN A 410     -56.946 -18.357   3.844  1.00  1.48           H  
ATOM   6362 2HG  GLN A 410     -55.529 -17.273   3.768  1.00  1.48           H  
ATOM   6363 1HE2 GLN A 410     -56.320 -18.598   7.290  1.00  1.48           H  
ATOM   6364 2HE2 GLN A 410     -56.267 -19.376   5.743  1.00  1.48           H  
ATOM   6365  N   GLN A 411     -58.454 -13.953   1.741  1.00  1.27           N  
ATOM   6366  CA  GLN A 411     -59.461 -12.971   1.361  1.00  1.27           C  
ATOM   6367  C   GLN A 411     -58.824 -11.908   0.488  1.00  1.27           C  
ATOM   6368  O   GLN A 411     -57.838 -11.291   0.876  1.00  1.27           O  
ATOM   6369  CB  GLN A 411     -60.146 -12.347   2.578  1.00  1.27           C  
ATOM   6370  CG  GLN A 411     -61.152 -11.225   2.244  1.00  1.27           C  
ATOM   6371  CD  GLN A 411     -62.415 -11.700   1.535  1.00  1.27           C  
ATOM   6372  OE1 GLN A 411     -63.166 -12.548   2.043  1.00  1.27           O  
ATOM   6373  NE2 GLN A 411     -62.661 -11.145   0.348  1.00  1.27           N  
ATOM   6374  H   GLN A 411     -57.503 -13.641   1.950  1.00  1.27           H  
ATOM   6375  HA  GLN A 411     -60.224 -13.469   0.764  1.00  1.27           H  
ATOM   6376 1HB  GLN A 411     -60.685 -13.123   3.120  1.00  1.27           H  
ATOM   6377 2HB  GLN A 411     -59.415 -11.949   3.241  1.00  1.27           H  
ATOM   6378 1HG  GLN A 411     -61.447 -10.743   3.174  1.00  1.27           H  
ATOM   6379 2HG  GLN A 411     -60.657 -10.494   1.598  1.00  1.27           H  
ATOM   6380 1HE2 GLN A 411     -63.474 -11.404  -0.170  1.00  1.27           H  
ATOM   6381 2HE2 GLN A 411     -62.012 -10.443  -0.038  1.00  1.27           H  
ATOM   6382  N   LEU A 412     -59.374 -11.719  -0.700  1.00  1.06           N  
ATOM   6383  CA  LEU A 412     -58.846 -10.741  -1.641  1.00  1.06           C  
ATOM   6384  C   LEU A 412     -59.542  -9.397  -1.522  1.00  1.06           C  
ATOM   6385  O   LEU A 412     -60.632  -9.295  -0.940  1.00  1.06           O  
ATOM   6386  CB  LEU A 412     -58.903 -11.283  -3.068  1.00  1.06           C  
ATOM   6387  CG  LEU A 412     -58.085 -12.564  -3.280  1.00  1.06           C  
ATOM   6388  CD1 LEU A 412     -58.186 -12.980  -4.738  1.00  1.06           C  
ATOM   6389  CD2 LEU A 412     -56.635 -12.320  -2.839  1.00  1.06           C  
ATOM   6390  H   LEU A 412     -60.180 -12.273  -0.959  1.00  1.06           H  
ATOM   6391  HA  LEU A 412     -57.793 -10.578  -1.407  1.00  1.06           H  
ATOM   6392 1HB  LEU A 412     -59.940 -11.512  -3.309  1.00  1.06           H  
ATOM   6393 2HB  LEU A 412     -58.560 -10.530  -3.762  1.00  1.06           H  
ATOM   6394  HG  LEU A 412     -58.505 -13.373  -2.677  1.00  1.06           H  
ATOM   6395 1HD1 LEU A 412     -57.626 -13.898  -4.899  1.00  1.06           H  
ATOM   6396 2HD1 LEU A 412     -59.233 -13.149  -4.992  1.00  1.06           H  
ATOM   6397 3HD1 LEU A 412     -57.783 -12.192  -5.376  1.00  1.06           H  
ATOM   6398 1HD2 LEU A 412     -56.063 -13.221  -2.991  1.00  1.06           H  
ATOM   6399 2HD2 LEU A 412     -56.204 -11.530  -3.416  1.00  1.06           H  
ATOM   6400 3HD2 LEU A 412     -56.613 -12.040  -1.782  1.00  1.06           H  
ATOM   6401  N   VAL A 413     -58.897  -8.365  -2.063  1.00  0.90           N  
ATOM   6402  CA  VAL A 413     -59.422  -7.002  -1.996  1.00  0.90           C  
ATOM   6403  C   VAL A 413     -59.861  -6.456  -3.346  1.00  0.90           C  
ATOM   6404  O   VAL A 413     -59.127  -6.519  -4.338  1.00  0.90           O  
ATOM   6405  CB  VAL A 413     -58.379  -6.089  -1.355  1.00  0.90           C  
ATOM   6406  CG1 VAL A 413     -58.844  -4.699  -1.322  1.00  0.90           C  
ATOM   6407  CG2 VAL A 413     -58.181  -6.528   0.029  1.00  0.90           C  
ATOM   6408  H   VAL A 413     -58.015  -8.543  -2.551  1.00  0.90           H  
ATOM   6409  HA  VAL A 413     -60.296  -7.006  -1.342  1.00  0.90           H  
ATOM   6410  HB  VAL A 413     -57.453  -6.131  -1.928  1.00  0.90           H  
ATOM   6411 1HG1 VAL A 413     -58.095  -4.058  -0.858  1.00  0.90           H  
ATOM   6412 2HG1 VAL A 413     -59.033  -4.379  -2.326  1.00  0.90           H  
ATOM   6413 3HG1 VAL A 413     -59.760  -4.653  -0.750  1.00  0.90           H  
ATOM   6414 1HG2 VAL A 413     -57.466  -5.875   0.491  1.00  0.90           H  
ATOM   6415 2HG2 VAL A 413     -59.127  -6.467   0.568  1.00  0.90           H  
ATOM   6416 3HG2 VAL A 413     -57.824  -7.553   0.038  1.00  0.90           H  
ATOM   6417  N   LYS A 414     -61.091  -5.943  -3.377  1.00  0.78           N  
ATOM   6418  CA  LYS A 414     -61.697  -5.435  -4.600  1.00  0.78           C  
ATOM   6419  C   LYS A 414     -60.916  -4.231  -5.095  1.00  0.78           C  
ATOM   6420  O   LYS A 414     -60.530  -3.369  -4.299  1.00  0.78           O  
ATOM   6421  CB  LYS A 414     -63.164  -5.056  -4.367  1.00  0.78           C  
ATOM   6422  CG  LYS A 414     -63.948  -4.692  -5.637  1.00  0.78           C  
ATOM   6423  CD  LYS A 414     -65.394  -4.305  -5.327  1.00  0.78           C  
ATOM   6424  CE  LYS A 414     -66.141  -3.932  -6.602  1.00  0.78           C  
ATOM   6425  NZ  LYS A 414     -67.486  -3.371  -6.321  1.00  0.78           N  
ATOM   6426  H   LYS A 414     -61.613  -5.855  -2.496  1.00  0.78           H  
ATOM   6427  HA  LYS A 414     -61.647  -6.208  -5.371  1.00  0.78           H  
ATOM   6428 1HB  LYS A 414     -63.675  -5.886  -3.882  1.00  0.78           H  
ATOM   6429 2HB  LYS A 414     -63.213  -4.208  -3.690  1.00  0.78           H  
ATOM   6430 1HG  LYS A 414     -63.488  -3.871  -6.135  1.00  0.78           H  
ATOM   6431 2HG  LYS A 414     -63.943  -5.546  -6.319  1.00  0.78           H  
ATOM   6432 1HD  LYS A 414     -65.905  -5.143  -4.850  1.00  0.78           H  
ATOM   6433 2HD  LYS A 414     -65.415  -3.455  -4.643  1.00  0.78           H  
ATOM   6434 1HE  LYS A 414     -65.561  -3.198  -7.164  1.00  0.78           H  
ATOM   6435 2HE  LYS A 414     -66.258  -4.828  -7.205  1.00  0.78           H  
ATOM   6436 1HZ  LYS A 414     -67.945  -3.144  -7.188  1.00  0.78           H  
ATOM   6437 2HZ  LYS A 414     -68.040  -4.036  -5.809  1.00  0.78           H  
ATOM   6438 3HZ  LYS A 414     -67.373  -2.502  -5.767  1.00  0.78           H  
ATOM   6439  N   GLY A 415     -60.741  -4.118  -6.405  1.00  0.71           N  
ATOM   6440  CA  GLY A 415     -60.039  -2.960  -6.951  1.00  0.71           C  
ATOM   6441  C   GLY A 415     -60.622  -1.642  -6.425  1.00  0.71           C  
ATOM   6442  O   GLY A 415     -59.883  -0.703  -6.152  1.00  0.71           O  
ATOM   6443  H   GLY A 415     -61.059  -4.862  -7.033  1.00  0.71           H  
ATOM   6444 1HA  GLY A 415     -58.984  -3.024  -6.703  1.00  0.71           H  
ATOM   6445 2HA  GLY A 415     -60.108  -2.984  -8.039  1.00  0.71           H  
ATOM   6446  N   GLU A 416     -61.933  -1.576  -6.222  1.00  0.68           N  
ATOM   6447  CA  GLU A 416     -62.569  -0.373  -5.696  1.00  0.68           C  
ATOM   6448  C   GLU A 416     -61.985   0.026  -4.336  1.00  0.68           C  
ATOM   6449  O   GLU A 416     -61.750   1.208  -4.074  1.00  0.68           O  
ATOM   6450  CB  GLU A 416     -64.072  -0.607  -5.543  1.00  0.68           C  
ATOM   6451  CG  GLU A 416     -64.877   0.594  -5.059  1.00  0.68           C  
ATOM   6452  CD  GLU A 416     -66.385   0.315  -4.932  1.00  0.68           C  
ATOM   6453  OE1 GLU A 416     -66.817  -0.801  -5.202  1.00  0.68           O  
ATOM   6454  OE2 GLU A 416     -67.094   1.221  -4.561  1.00  0.68           O  
ATOM   6455  H   GLU A 416     -62.494  -2.378  -6.459  1.00  0.68           H  
ATOM   6456  HA  GLU A 416     -62.400   0.445  -6.395  1.00  0.68           H  
ATOM   6457 1HB  GLU A 416     -64.485  -0.934  -6.495  1.00  0.68           H  
ATOM   6458 2HB  GLU A 416     -64.227  -1.406  -4.824  1.00  0.68           H  
ATOM   6459 1HG  GLU A 416     -64.495   0.902  -4.085  1.00  0.68           H  
ATOM   6460 2HG  GLU A 416     -64.726   1.419  -5.753  1.00  0.68           H  
ATOM   6461  N   GLU A 417     -61.744  -0.965  -3.469  1.00  0.66           N  
ATOM   6462  CA  GLU A 417     -61.231  -0.711  -2.129  1.00  0.66           C  
ATOM   6463  C   GLU A 417     -59.821  -0.170  -2.239  1.00  0.66           C  
ATOM   6464  O   GLU A 417     -59.424   0.738  -1.510  1.00  0.66           O  
ATOM   6465  CB  GLU A 417     -61.208  -2.006  -1.304  1.00  0.66           C  
ATOM   6466  CG  GLU A 417     -62.579  -2.598  -0.926  1.00  0.66           C  
ATOM   6467  CD  GLU A 417     -62.505  -3.980  -0.194  1.00  0.66           C  
ATOM   6468  OE1 GLU A 417     -62.251  -5.011  -0.824  1.00  0.66           O  
ATOM   6469  OE2 GLU A 417     -62.673  -3.977   1.016  1.00  0.66           O  
ATOM   6470  H   GLU A 417     -61.873  -1.925  -3.764  1.00  0.66           H  
ATOM   6471  HA  GLU A 417     -61.859   0.034  -1.640  1.00  0.66           H  
ATOM   6472 1HB  GLU A 417     -60.704  -2.752  -1.878  1.00  0.66           H  
ATOM   6473 2HB  GLU A 417     -60.634  -1.852  -0.389  1.00  0.66           H  
ATOM   6474 1HG  GLU A 417     -63.093  -1.890  -0.280  1.00  0.66           H  
ATOM   6475 2HG  GLU A 417     -63.168  -2.704  -1.834  1.00  0.66           H  
ATOM   6476  N   ILE A 418     -59.072  -0.728  -3.178  1.00  0.65           N  
ATOM   6477  CA  ILE A 418     -57.690  -0.342  -3.392  1.00  0.65           C  
ATOM   6478  C   ILE A 418     -57.606   1.073  -3.907  1.00  0.65           C  
ATOM   6479  O   ILE A 418     -56.827   1.883  -3.401  1.00  0.65           O  
ATOM   6480  CB  ILE A 418     -57.035  -1.313  -4.360  1.00  0.65           C  
ATOM   6481  CG1 ILE A 418     -56.979  -2.625  -3.663  1.00  0.65           C  
ATOM   6482  CG2 ILE A 418     -55.687  -0.809  -4.861  1.00  0.65           C  
ATOM   6483  CD1 ILE A 418     -56.605  -3.724  -4.510  1.00  0.65           C  
ATOM   6484  H   ILE A 418     -59.486  -1.476  -3.741  1.00  0.65           H  
ATOM   6485  HA  ILE A 418     -57.165  -0.394  -2.440  1.00  0.65           H  
ATOM   6486  HB  ILE A 418     -57.686  -1.451  -5.208  1.00  0.65           H  
ATOM   6487 1HG1 ILE A 418     -56.303  -2.567  -2.845  1.00  0.65           H  
ATOM   6488 2HG1 ILE A 418     -57.957  -2.814  -3.278  1.00  0.65           H  
ATOM   6489 1HG2 ILE A 418     -55.261  -1.533  -5.555  1.00  0.65           H  
ATOM   6490 2HG2 ILE A 418     -55.831   0.140  -5.376  1.00  0.65           H  
ATOM   6491 3HG2 ILE A 418     -55.017  -0.661  -4.029  1.00  0.65           H  
ATOM   6492 1HD1 ILE A 418     -56.596  -4.651  -3.937  1.00  0.65           H  
ATOM   6493 2HD1 ILE A 418     -57.300  -3.820  -5.340  1.00  0.65           H  
ATOM   6494 3HD1 ILE A 418     -55.634  -3.489  -4.864  1.00  0.65           H  
ATOM   6495  N   GLY A 419     -58.449   1.376  -4.885  1.00  0.65           N  
ATOM   6496  CA  GLY A 419     -58.510   2.694  -5.480  1.00  0.65           C  
ATOM   6497  C   GLY A 419     -58.758   3.728  -4.397  1.00  0.65           C  
ATOM   6498  O   GLY A 419     -58.027   4.722  -4.287  1.00  0.65           O  
ATOM   6499  H   GLY A 419     -59.065   0.650  -5.242  1.00  0.65           H  
ATOM   6500 1HA  GLY A 419     -57.574   2.900  -5.990  1.00  0.65           H  
ATOM   6501 2HA  GLY A 419     -59.305   2.723  -6.226  1.00  0.65           H  
ATOM   6502  N   GLU A 420     -59.788   3.499  -3.577  1.00  0.64           N  
ATOM   6503  CA  GLU A 420     -60.100   4.459  -2.535  1.00  0.64           C  
ATOM   6504  C   GLU A 420     -58.976   4.570  -1.495  1.00  0.64           C  
ATOM   6505  O   GLU A 420     -58.637   5.680  -1.087  1.00  0.64           O  
ATOM   6506  CB  GLU A 420     -61.424   4.086  -1.856  1.00  0.64           C  
ATOM   6507  CG  GLU A 420     -62.697   4.234  -2.751  1.00  0.64           C  
ATOM   6508  CD  GLU A 420     -63.006   5.658  -3.205  1.00  0.64           C  
ATOM   6509  OE1 GLU A 420     -63.086   6.529  -2.376  1.00  0.64           O  
ATOM   6510  OE2 GLU A 420     -63.157   5.871  -4.400  1.00  0.64           O  
ATOM   6511  H   GLU A 420     -60.368   2.662  -3.693  1.00  0.64           H  
ATOM   6512  HA  GLU A 420     -60.220   5.433  -2.996  1.00  0.64           H  
ATOM   6513 1HB  GLU A 420     -61.371   3.042  -1.527  1.00  0.64           H  
ATOM   6514 2HB  GLU A 420     -61.560   4.700  -0.968  1.00  0.64           H  
ATOM   6515 1HG  GLU A 420     -62.563   3.617  -3.638  1.00  0.64           H  
ATOM   6516 2HG  GLU A 420     -63.552   3.840  -2.205  1.00  0.64           H  
ATOM   6517  N   ARG A 421     -58.322   3.462  -1.119  1.00  0.64           N  
ATOM   6518  CA  ARG A 421     -57.254   3.584  -0.124  1.00  0.64           C  
ATOM   6519  C   ARG A 421     -56.045   4.319  -0.671  1.00  0.64           C  
ATOM   6520  O   ARG A 421     -55.415   5.102   0.044  1.00  0.64           O  
ATOM   6521  CB  ARG A 421     -56.829   2.247   0.433  1.00  0.64           C  
ATOM   6522  CG  ARG A 421     -57.907   1.514   1.213  1.00  0.64           C  
ATOM   6523  CD  ARG A 421     -58.263   2.183   2.512  1.00  0.64           C  
ATOM   6524  NE  ARG A 421     -59.248   3.284   2.341  1.00  0.64           N  
ATOM   6525  CZ  ARG A 421     -60.570   3.109   2.107  1.00  0.64           C  
ATOM   6526  NH1 ARG A 421     -61.080   1.900   1.987  1.00  0.64           N  
ATOM   6527  NH2 ARG A 421     -61.346   4.175   2.002  1.00  0.64           N  
ATOM   6528  H   ARG A 421     -58.602   2.542  -1.465  1.00  0.64           H  
ATOM   6529  HA  ARG A 421     -57.649   4.163   0.712  1.00  0.64           H  
ATOM   6530 1HB  ARG A 421     -56.521   1.600  -0.391  1.00  0.64           H  
ATOM   6531 2HB  ARG A 421     -55.976   2.385   1.085  1.00  0.64           H  
ATOM   6532 1HG  ARG A 421     -58.812   1.499   0.635  1.00  0.64           H  
ATOM   6533 2HG  ARG A 421     -57.587   0.507   1.402  1.00  0.64           H  
ATOM   6534 1HD  ARG A 421     -58.690   1.447   3.190  1.00  0.64           H  
ATOM   6535 2HD  ARG A 421     -57.360   2.604   2.957  1.00  0.64           H  
ATOM   6536  HE  ARG A 421     -58.939   4.270   2.424  1.00  0.64           H  
ATOM   6537 1HH1 ARG A 421     -60.481   1.092   2.066  1.00  0.64           H  
ATOM   6538 2HH1 ARG A 421     -62.066   1.788   1.813  1.00  0.64           H  
ATOM   6539 1HH2 ARG A 421     -60.911   5.110   2.100  1.00  0.64           H  
ATOM   6540 2HH2 ARG A 421     -62.329   4.085   1.826  1.00  0.64           H  
ATOM   6541  N   ILE A 422     -55.713   4.105  -1.938  1.00  0.64           N  
ATOM   6542  CA  ILE A 422     -54.594   4.830  -2.507  1.00  0.64           C  
ATOM   6543  C   ILE A 422     -54.902   6.322  -2.523  1.00  0.64           C  
ATOM   6544  O   ILE A 422     -54.054   7.128  -2.138  1.00  0.64           O  
ATOM   6545  CB  ILE A 422     -54.202   4.315  -3.893  1.00  0.64           C  
ATOM   6546  CG1 ILE A 422     -53.618   2.891  -3.747  1.00  0.64           C  
ATOM   6547  CG2 ILE A 422     -53.202   5.273  -4.551  1.00  0.64           C  
ATOM   6548  CD1 ILE A 422     -53.429   2.173  -5.038  1.00  0.64           C  
ATOM   6549  H   ILE A 422     -56.236   3.435  -2.507  1.00  0.64           H  
ATOM   6550  HA  ILE A 422     -53.728   4.679  -1.859  1.00  0.64           H  
ATOM   6551  HB  ILE A 422     -55.104   4.238  -4.511  1.00  0.64           H  
ATOM   6552 1HG1 ILE A 422     -52.657   2.957  -3.241  1.00  0.64           H  
ATOM   6553 2HG1 ILE A 422     -54.295   2.301  -3.128  1.00  0.64           H  
ATOM   6554 1HG2 ILE A 422     -52.940   4.905  -5.536  1.00  0.64           H  
ATOM   6555 2HG2 ILE A 422     -53.656   6.259  -4.645  1.00  0.64           H  
ATOM   6556 3HG2 ILE A 422     -52.304   5.346  -3.937  1.00  0.64           H  
ATOM   6557 1HD1 ILE A 422     -53.022   1.179  -4.855  1.00  0.64           H  
ATOM   6558 2HD1 ILE A 422     -54.391   2.086  -5.546  1.00  0.64           H  
ATOM   6559 3HD1 ILE A 422     -52.743   2.739  -5.651  1.00  0.64           H  
ATOM   6560  N   LYS A 423     -56.126   6.698  -2.934  1.00  0.64           N  
ATOM   6561  CA  LYS A 423     -56.489   8.111  -2.911  1.00  0.64           C  
ATOM   6562  C   LYS A 423     -56.460   8.673  -1.487  1.00  0.64           C  
ATOM   6563  O   LYS A 423     -55.980   9.791  -1.270  1.00  0.64           O  
ATOM   6564  CB  LYS A 423     -57.887   8.332  -3.488  1.00  0.64           C  
ATOM   6565  CG  LYS A 423     -58.002   8.166  -4.979  1.00  0.64           C  
ATOM   6566  CD  LYS A 423     -59.369   8.642  -5.468  1.00  0.64           C  
ATOM   6567  CE  LYS A 423     -60.463   7.679  -5.043  1.00  0.64           C  
ATOM   6568  NZ  LYS A 423     -61.814   8.072  -5.556  1.00  0.64           N  
ATOM   6569  H   LYS A 423     -56.800   6.002  -3.259  1.00  0.64           H  
ATOM   6570  HA  LYS A 423     -55.767   8.662  -3.513  1.00  0.64           H  
ATOM   6571 1HB  LYS A 423     -58.578   7.621  -3.027  1.00  0.64           H  
ATOM   6572 2HB  LYS A 423     -58.231   9.331  -3.231  1.00  0.64           H  
ATOM   6573 1HG  LYS A 423     -57.214   8.727  -5.488  1.00  0.64           H  
ATOM   6574 2HG  LYS A 423     -57.883   7.119  -5.217  1.00  0.64           H  
ATOM   6575 1HD  LYS A 423     -59.582   9.630  -5.063  1.00  0.64           H  
ATOM   6576 2HD  LYS A 423     -59.358   8.705  -6.559  1.00  0.64           H  
ATOM   6577 1HE  LYS A 423     -60.221   6.683  -5.420  1.00  0.64           H  
ATOM   6578 2HE  LYS A 423     -60.502   7.642  -3.954  1.00  0.64           H  
ATOM   6579 1HZ  LYS A 423     -62.477   7.357  -5.218  1.00  0.64           H  
ATOM   6580 2HZ  LYS A 423     -62.074   8.974  -5.197  1.00  0.64           H  
ATOM   6581 3HZ  LYS A 423     -61.818   8.091  -6.562  1.00  0.64           H  
ATOM   6582  N   ASP A 424     -56.943   7.897  -0.499  1.00  0.65           N  
ATOM   6583  CA  ASP A 424     -56.915   8.369   0.885  1.00  0.65           C  
ATOM   6584  C   ASP A 424     -55.487   8.606   1.321  1.00  0.65           C  
ATOM   6585  O   ASP A 424     -55.178   9.606   1.950  1.00  0.65           O  
ATOM   6586  CB  ASP A 424     -57.530   7.349   1.855  1.00  0.65           C  
ATOM   6587  CG  ASP A 424     -59.044   7.208   1.827  1.00  0.65           C  
ATOM   6588  OD1 ASP A 424     -59.722   8.059   1.302  1.00  0.65           O  
ATOM   6589  OD2 ASP A 424     -59.518   6.205   2.346  1.00  0.65           O  
ATOM   6590  H   ASP A 424     -57.352   6.989  -0.714  1.00  0.65           H  
ATOM   6591  HA  ASP A 424     -57.461   9.307   0.950  1.00  0.65           H  
ATOM   6592 1HB  ASP A 424     -57.090   6.375   1.660  1.00  0.65           H  
ATOM   6593 2HB  ASP A 424     -57.258   7.620   2.860  1.00  0.65           H  
ATOM   6594  N   LEU A 425     -54.590   7.712   0.947  1.00  0.67           N  
ATOM   6595  CA  LEU A 425     -53.197   7.867   1.303  1.00  0.67           C  
ATOM   6596  C   LEU A 425     -52.603   9.120   0.685  1.00  0.67           C  
ATOM   6597  O   LEU A 425     -52.081   9.987   1.386  1.00  0.67           O  
ATOM   6598  CB  LEU A 425     -52.422   6.609   0.870  1.00  0.67           C  
ATOM   6599  CG  LEU A 425     -50.936   6.519   1.206  1.00  0.67           C  
ATOM   6600  CD1 LEU A 425     -50.566   5.091   1.365  1.00  0.67           C  
ATOM   6601  CD2 LEU A 425     -50.123   7.112   0.062  1.00  0.67           C  
ATOM   6602  H   LEU A 425     -54.884   6.884   0.429  1.00  0.67           H  
ATOM   6603  HA  LEU A 425     -53.129   7.958   2.382  1.00  0.67           H  
ATOM   6604 1HB  LEU A 425     -52.911   5.743   1.320  1.00  0.67           H  
ATOM   6605 2HB  LEU A 425     -52.515   6.510  -0.208  1.00  0.67           H  
ATOM   6606  HG  LEU A 425     -50.725   7.038   2.122  1.00  0.67           H  
ATOM   6607 1HD1 LEU A 425     -49.512   5.034   1.592  1.00  0.67           H  
ATOM   6608 2HD1 LEU A 425     -51.145   4.646   2.180  1.00  0.67           H  
ATOM   6609 3HD1 LEU A 425     -50.770   4.560   0.440  1.00  0.67           H  
ATOM   6610 1HD2 LEU A 425     -49.069   7.027   0.264  1.00  0.67           H  
ATOM   6611 2HD2 LEU A 425     -50.351   6.568  -0.852  1.00  0.67           H  
ATOM   6612 3HD2 LEU A 425     -50.367   8.152  -0.067  1.00  0.67           H  
ATOM   6613  N   MET A 426     -52.717   9.246  -0.633  1.00  0.68           N  
ATOM   6614  CA  MET A 426     -52.062  10.335  -1.341  1.00  0.68           C  
ATOM   6615  C   MET A 426     -52.639  11.715  -1.028  1.00  0.68           C  
ATOM   6616  O   MET A 426     -51.918  12.718  -1.103  1.00  0.68           O  
ATOM   6617  CB  MET A 426     -52.045   9.997  -2.827  1.00  0.68           C  
ATOM   6618  CG  MET A 426     -51.125   8.790  -3.086  1.00  0.68           C  
ATOM   6619  SD  MET A 426     -51.066   8.211  -4.756  1.00  0.68           S  
ATOM   6620  CE  MET A 426     -50.098   9.400  -5.617  1.00  0.68           C  
ATOM   6621  H   MET A 426     -53.225   8.535  -1.159  1.00  0.68           H  
ATOM   6622  HA  MET A 426     -51.023  10.354  -1.016  1.00  0.68           H  
ATOM   6623 1HB  MET A 426     -53.055   9.739  -3.160  1.00  0.68           H  
ATOM   6624 2HB  MET A 426     -51.697  10.848  -3.408  1.00  0.68           H  
ATOM   6625 1HG  MET A 426     -50.109   9.032  -2.767  1.00  0.68           H  
ATOM   6626 2HG  MET A 426     -51.484   7.967  -2.471  1.00  0.68           H  
ATOM   6627 1HE  MET A 426     -50.030   9.099  -6.653  1.00  0.68           H  
ATOM   6628 2HE  MET A 426     -50.566  10.382  -5.551  1.00  0.68           H  
ATOM   6629 3HE  MET A 426     -49.099   9.445  -5.189  1.00  0.68           H  
ATOM   6630  N   GLY A 427     -53.927  11.790  -0.679  1.00  0.69           N  
ATOM   6631  CA  GLY A 427     -54.536  13.068  -0.325  1.00  0.69           C  
ATOM   6632  C   GLY A 427     -54.469  13.361   1.185  1.00  0.69           C  
ATOM   6633  O   GLY A 427     -54.924  14.414   1.653  1.00  0.69           O  
ATOM   6634  H   GLY A 427     -54.513  10.953  -0.672  1.00  0.69           H  
ATOM   6635 1HA  GLY A 427     -54.043  13.868  -0.875  1.00  0.69           H  
ATOM   6636 2HA  GLY A 427     -55.577  13.059  -0.644  1.00  0.69           H  
ATOM   6637  N   ASN A 428     -53.899  12.451   1.971  1.00  0.70           N  
ATOM   6638  CA  ASN A 428     -53.886  12.656   3.408  1.00  0.70           C  
ATOM   6639  C   ASN A 428     -52.694  13.471   3.847  1.00  0.70           C  
ATOM   6640  O   ASN A 428     -51.624  12.944   4.161  1.00  0.70           O  
ATOM   6641  CB  ASN A 428     -53.988  11.318   4.121  1.00  0.70           C  
ATOM   6642  CG  ASN A 428     -54.044  11.371   5.592  1.00  0.70           C  
ATOM   6643  OD1 ASN A 428     -53.478  12.253   6.232  1.00  0.70           O  
ATOM   6644  ND2 ASN A 428     -54.733  10.421   6.169  1.00  0.70           N  
ATOM   6645  H   ASN A 428     -53.475  11.604   1.591  1.00  0.70           H  
ATOM   6646  HA  ASN A 428     -54.773  13.228   3.677  1.00  0.70           H  
ATOM   6647 1HB  ASN A 428     -54.916  10.875   3.838  1.00  0.70           H  
ATOM   6648 2HB  ASN A 428     -53.189  10.649   3.796  1.00  0.70           H  
ATOM   6649 1HD2 ASN A 428     -54.816  10.396   7.165  1.00  0.70           H  
ATOM   6650 2HD2 ASN A 428     -55.180   9.722   5.609  1.00  0.70           H  
ATOM   6651  N   ASN A 429     -52.908  14.777   3.921  1.00  0.70           N  
ATOM   6652  CA  ASN A 429     -51.838  15.679   4.316  1.00  0.70           C  
ATOM   6653  C   ASN A 429     -51.165  15.263   5.642  1.00  0.70           C  
ATOM   6654  O   ASN A 429     -49.953  15.083   5.633  1.00  0.70           O  
ATOM   6655  CB  ASN A 429     -52.279  17.135   4.275  1.00  0.70           C  
ATOM   6656  CG  ASN A 429     -52.335  17.680   2.874  1.00  0.70           C  
ATOM   6657  OD1 ASN A 429     -51.754  17.113   1.941  1.00  0.70           O  
ATOM   6658  ND2 ASN A 429     -53.029  18.778   2.708  1.00  0.70           N  
ATOM   6659  H   ASN A 429     -53.818  15.114   3.603  1.00  0.70           H  
ATOM   6660  HA  ASN A 429     -51.059  15.598   3.558  1.00  0.70           H  
ATOM   6661 1HB  ASN A 429     -53.280  17.243   4.658  1.00  0.70           H  
ATOM   6662 2HB  ASN A 429     -51.614  17.746   4.883  1.00  0.70           H  
ATOM   6663 1HD2 ASN A 429     -53.105  19.186   1.798  1.00  0.70           H  
ATOM   6664 2HD2 ASN A 429     -53.484  19.206   3.488  1.00  0.70           H  
ATOM   6665  N   PRO A 430     -51.870  15.098   6.792  1.00  0.69           N  
ATOM   6666  CA  PRO A 430     -51.287  14.647   8.054  1.00  0.69           C  
ATOM   6667  C   PRO A 430     -50.410  13.399   7.915  1.00  0.69           C  
ATOM   6668  O   PRO A 430     -49.366  13.298   8.563  1.00  0.69           O  
ATOM   6669  CB  PRO A 430     -52.532  14.358   8.891  1.00  0.69           C  
ATOM   6670  CG  PRO A 430     -53.556  15.345   8.376  1.00  0.69           C  
ATOM   6671  CD  PRO A 430     -53.318  15.411   6.888  1.00  0.69           C  
ATOM   6672  HA  PRO A 430     -50.712  15.475   8.493  1.00  0.69           H  
ATOM   6673 1HB  PRO A 430     -52.844  13.312   8.748  1.00  0.69           H  
ATOM   6674 2HB  PRO A 430     -52.309  14.486   9.958  1.00  0.69           H  
ATOM   6675 1HG  PRO A 430     -54.570  15.001   8.627  1.00  0.69           H  
ATOM   6676 2HG  PRO A 430     -53.421  16.320   8.867  1.00  0.69           H  
ATOM   6677 1HD  PRO A 430     -53.941  14.681   6.370  1.00  0.69           H  
ATOM   6678 2HD  PRO A 430     -53.530  16.420   6.598  1.00  0.69           H  
ATOM   6679  N   LEU A 431     -50.792  12.464   7.037  1.00  0.68           N  
ATOM   6680  CA  LEU A 431     -49.980  11.276   6.804  1.00  0.68           C  
ATOM   6681  C   LEU A 431     -48.680  11.675   6.130  1.00  0.68           C  
ATOM   6682  O   LEU A 431     -47.604  11.234   6.533  1.00  0.68           O  
ATOM   6683  CB  LEU A 431     -50.737  10.237   5.984  1.00  0.68           C  
ATOM   6684  CG  LEU A 431     -49.974   8.997   5.634  1.00  0.68           C  
ATOM   6685  CD1 LEU A 431     -49.507   8.307   6.872  1.00  0.68           C  
ATOM   6686  CD2 LEU A 431     -50.873   8.067   4.824  1.00  0.68           C  
ATOM   6687  H   LEU A 431     -51.671  12.559   6.530  1.00  0.68           H  
ATOM   6688  HA  LEU A 431     -49.739  10.829   7.767  1.00  0.68           H  
ATOM   6689 1HB  LEU A 431     -51.623   9.939   6.535  1.00  0.68           H  
ATOM   6690 2HB  LEU A 431     -51.049  10.696   5.053  1.00  0.68           H  
ATOM   6691  HG  LEU A 431     -49.109   9.282   5.058  1.00  0.68           H  
ATOM   6692 1HD1 LEU A 431     -48.951   7.436   6.591  1.00  0.68           H  
ATOM   6693 2HD1 LEU A 431     -48.865   8.978   7.442  1.00  0.68           H  
ATOM   6694 3HD1 LEU A 431     -50.359   8.016   7.482  1.00  0.68           H  
ATOM   6695 1HD2 LEU A 431     -50.334   7.162   4.552  1.00  0.68           H  
ATOM   6696 2HD2 LEU A 431     -51.725   7.803   5.431  1.00  0.68           H  
ATOM   6697 3HD2 LEU A 431     -51.205   8.585   3.920  1.00  0.68           H  
ATOM   6698  N   ARG A 432     -48.772  12.527   5.104  1.00  0.67           N  
ATOM   6699  CA  ARG A 432     -47.568  13.009   4.434  1.00  0.67           C  
ATOM   6700  C   ARG A 432     -46.682  13.772   5.429  1.00  0.67           C  
ATOM   6701  O   ARG A 432     -45.460  13.621   5.427  1.00  0.67           O  
ATOM   6702  CB  ARG A 432     -47.929  13.912   3.254  1.00  0.67           C  
ATOM   6703  CG  ARG A 432     -48.489  13.216   1.990  1.00  0.67           C  
ATOM   6704  CD  ARG A 432     -48.881  14.244   0.953  1.00  0.67           C  
ATOM   6705  NE  ARG A 432     -49.370  13.668  -0.320  1.00  0.67           N  
ATOM   6706  CZ  ARG A 432     -48.617  13.401  -1.414  1.00  0.67           C  
ATOM   6707  NH1 ARG A 432     -47.325  13.658  -1.431  1.00  0.67           N  
ATOM   6708  NH2 ARG A 432     -49.238  12.899  -2.464  1.00  0.67           N  
ATOM   6709  H   ARG A 432     -49.695  12.849   4.805  1.00  0.67           H  
ATOM   6710  HA  ARG A 432     -47.013  12.154   4.056  1.00  0.67           H  
ATOM   6711 1HB  ARG A 432     -48.671  14.631   3.569  1.00  0.67           H  
ATOM   6712 2HB  ARG A 432     -47.048  14.475   2.956  1.00  0.67           H  
ATOM   6713 1HG  ARG A 432     -47.739  12.550   1.563  1.00  0.67           H  
ATOM   6714 2HG  ARG A 432     -49.381  12.640   2.262  1.00  0.67           H  
ATOM   6715 1HD  ARG A 432     -49.681  14.863   1.366  1.00  0.67           H  
ATOM   6716 2HD  ARG A 432     -48.024  14.874   0.731  1.00  0.67           H  
ATOM   6717  HE  ARG A 432     -50.369  13.429  -0.402  1.00  0.67           H  
ATOM   6718 1HH1 ARG A 432     -46.885  14.047  -0.613  1.00  0.67           H  
ATOM   6719 2HH1 ARG A 432     -46.779  13.475  -2.254  1.00  0.67           H  
ATOM   6720 1HH2 ARG A 432     -50.248  12.736  -2.357  1.00  0.67           H  
ATOM   6721 2HH2 ARG A 432     -48.753  12.699  -3.359  1.00  0.67           H  
ATOM   6722  N   VAL A 433     -47.296  14.539   6.333  1.00  0.66           N  
ATOM   6723  CA  VAL A 433     -46.539  15.285   7.334  1.00  0.66           C  
ATOM   6724  C   VAL A 433     -45.796  14.333   8.261  1.00  0.66           C  
ATOM   6725  O   VAL A 433     -44.610  14.532   8.559  1.00  0.66           O  
ATOM   6726  CB  VAL A 433     -47.463  16.201   8.157  1.00  0.66           C  
ATOM   6727  CG1 VAL A 433     -46.696  16.805   9.319  1.00  0.66           C  
ATOM   6728  CG2 VAL A 433     -48.015  17.307   7.261  1.00  0.66           C  
ATOM   6729  H   VAL A 433     -48.310  14.627   6.293  1.00  0.66           H  
ATOM   6730  HA  VAL A 433     -45.809  15.908   6.818  1.00  0.66           H  
ATOM   6731  HB  VAL A 433     -48.277  15.615   8.563  1.00  0.66           H  
ATOM   6732 1HG1 VAL A 433     -47.360  17.442   9.901  1.00  0.66           H  
ATOM   6733 2HG1 VAL A 433     -46.311  16.006   9.956  1.00  0.66           H  
ATOM   6734 3HG1 VAL A 433     -45.865  17.397   8.939  1.00  0.66           H  
ATOM   6735 1HG2 VAL A 433     -48.676  17.949   7.840  1.00  0.66           H  
ATOM   6736 2HG2 VAL A 433     -47.190  17.895   6.865  1.00  0.66           H  
ATOM   6737 3HG2 VAL A 433     -48.566  16.872   6.442  1.00  0.66           H  
ATOM   6738  N   ARG A 434     -46.480  13.281   8.706  1.00  0.66           N  
ATOM   6739  CA  ARG A 434     -45.869  12.299   9.579  1.00  0.66           C  
ATOM   6740  C   ARG A 434     -44.759  11.544   8.859  1.00  0.66           C  
ATOM   6741  O   ARG A 434     -43.685  11.324   9.424  1.00  0.66           O  
ATOM   6742  CB  ARG A 434     -46.912  11.324  10.073  1.00  0.66           C  
ATOM   6743  CG  ARG A 434     -46.394  10.239  10.983  1.00  0.66           C  
ATOM   6744  CD  ARG A 434     -45.828  10.743  12.252  1.00  0.66           C  
ATOM   6745  NE  ARG A 434     -45.403   9.639  13.095  1.00  0.66           N  
ATOM   6746  CZ  ARG A 434     -44.657   9.732  14.206  1.00  0.66           C  
ATOM   6747  NH1 ARG A 434     -44.240  10.896  14.657  1.00  0.66           N  
ATOM   6748  NH2 ARG A 434     -44.350   8.615  14.827  1.00  0.66           N  
ATOM   6749  H   ARG A 434     -47.461  13.174   8.450  1.00  0.66           H  
ATOM   6750  HA  ARG A 434     -45.445  12.819  10.436  1.00  0.66           H  
ATOM   6751 1HB  ARG A 434     -47.700  11.864  10.595  1.00  0.66           H  
ATOM   6752 2HB  ARG A 434     -47.377  10.829   9.214  1.00  0.66           H  
ATOM   6753 1HG  ARG A 434     -47.224   9.618  11.239  1.00  0.66           H  
ATOM   6754 2HG  ARG A 434     -45.640   9.643  10.463  1.00  0.66           H  
ATOM   6755 1HD  ARG A 434     -44.960  11.367  12.043  1.00  0.66           H  
ATOM   6756 2HD  ARG A 434     -46.577  11.318  12.789  1.00  0.66           H  
ATOM   6757  HE  ARG A 434     -45.679   8.681  12.819  1.00  0.66           H  
ATOM   6758 1HH1 ARG A 434     -44.490  11.743  14.169  1.00  0.66           H  
ATOM   6759 2HH1 ARG A 434     -43.675  10.937  15.494  1.00  0.66           H  
ATOM   6760 1HH2 ARG A 434     -44.693   7.731  14.418  1.00  0.66           H  
ATOM   6761 2HH2 ARG A 434     -43.787   8.626  15.663  1.00  0.66           H  
ATOM   6762  N   ALA A 435     -44.989  11.167   7.600  1.00  0.67           N  
ATOM   6763  CA  ALA A 435     -43.961  10.464   6.850  1.00  0.67           C  
ATOM   6764  C   ALA A 435     -42.716  11.335   6.711  1.00  0.67           C  
ATOM   6765  O   ALA A 435     -41.594  10.853   6.896  1.00  0.67           O  
ATOM   6766  CB  ALA A 435     -44.485  10.078   5.482  1.00  0.67           C  
ATOM   6767  H   ALA A 435     -45.893  11.351   7.168  1.00  0.67           H  
ATOM   6768  HA  ALA A 435     -43.693   9.565   7.403  1.00  0.67           H  
ATOM   6769 1HB  ALA A 435     -43.722   9.534   4.930  1.00  0.67           H  
ATOM   6770 2HB  ALA A 435     -45.366   9.448   5.602  1.00  0.67           H  
ATOM   6771 3HB  ALA A 435     -44.756  10.980   4.931  1.00  0.67           H  
ATOM   6772  N   LYS A 436     -42.911  12.635   6.449  1.00  0.68           N  
ATOM   6773  CA  LYS A 436     -41.796  13.565   6.329  1.00  0.68           C  
ATOM   6774  C   LYS A 436     -41.097  13.739   7.671  1.00  0.68           C  
ATOM   6775  O   LYS A 436     -39.870  13.805   7.730  1.00  0.68           O  
ATOM   6776  CB  LYS A 436     -42.265  14.919   5.789  1.00  0.68           C  
ATOM   6777  CG  LYS A 436     -42.673  14.904   4.310  1.00  0.68           C  
ATOM   6778  CD  LYS A 436     -43.169  16.272   3.860  1.00  0.68           C  
ATOM   6779  CE  LYS A 436     -43.607  16.256   2.402  1.00  0.68           C  
ATOM   6780  NZ  LYS A 436     -44.104  17.593   1.954  1.00  0.68           N  
ATOM   6781  H   LYS A 436     -43.858  12.982   6.290  1.00  0.68           H  
ATOM   6782  HA  LYS A 436     -41.079  13.149   5.624  1.00  0.68           H  
ATOM   6783 1HB  LYS A 436     -43.131  15.252   6.366  1.00  0.68           H  
ATOM   6784 2HB  LYS A 436     -41.476  15.658   5.920  1.00  0.68           H  
ATOM   6785 1HG  LYS A 436     -41.817  14.618   3.705  1.00  0.68           H  
ATOM   6786 2HG  LYS A 436     -43.451  14.168   4.151  1.00  0.68           H  
ATOM   6787 1HD  LYS A 436     -44.020  16.561   4.481  1.00  0.68           H  
ATOM   6788 2HD  LYS A 436     -42.379  17.009   3.990  1.00  0.68           H  
ATOM   6789 1HE  LYS A 436     -42.762  15.965   1.780  1.00  0.68           H  
ATOM   6790 2HE  LYS A 436     -44.406  15.522   2.280  1.00  0.68           H  
ATOM   6791 1HZ  LYS A 436     -44.386  17.544   0.985  1.00  0.68           H  
ATOM   6792 2HZ  LYS A 436     -44.894  17.865   2.520  1.00  0.68           H  
ATOM   6793 3HZ  LYS A 436     -43.368  18.277   2.054  1.00  0.68           H  
ATOM   6794  N   THR A 437     -41.868  13.773   8.759  1.00  0.69           N  
ATOM   6795  CA  THR A 437     -41.289  13.926  10.083  1.00  0.69           C  
ATOM   6796  C   THR A 437     -40.379  12.750  10.381  1.00  0.69           C  
ATOM   6797  O   THR A 437     -39.235  12.925  10.811  1.00  0.69           O  
ATOM   6798  CB  THR A 437     -42.388  13.985  11.155  1.00  0.69           C  
ATOM   6799  OG1 THR A 437     -43.236  15.122  10.909  1.00  0.69           O  
ATOM   6800  CG2 THR A 437     -41.774  14.070  12.542  1.00  0.69           C  
ATOM   6801  H   THR A 437     -42.882  13.738   8.664  1.00  0.69           H  
ATOM   6802  HA  THR A 437     -40.698  14.842  10.110  1.00  0.69           H  
ATOM   6803  HB  THR A 437     -42.989  13.085  11.097  1.00  0.69           H  
ATOM   6804  HG1 THR A 437     -43.611  15.042   9.996  1.00  0.69           H  
ATOM   6805 1HG2 THR A 437     -42.567  14.101  13.286  1.00  0.69           H  
ATOM   6806 2HG2 THR A 437     -41.145  13.194  12.714  1.00  0.69           H  
ATOM   6807 3HG2 THR A 437     -41.167  14.973  12.616  1.00  0.69           H  
ATOM   6808  N   LEU A 438     -40.874  11.544  10.114  1.00  0.71           N  
ATOM   6809  CA  LEU A 438     -40.089  10.351  10.350  1.00  0.71           C  
ATOM   6810  C   LEU A 438     -38.869  10.338   9.444  1.00  0.71           C  
ATOM   6811  O   LEU A 438     -37.791   9.936   9.882  1.00  0.71           O  
ATOM   6812  CB  LEU A 438     -40.978   9.119  10.226  1.00  0.71           C  
ATOM   6813  CG  LEU A 438     -41.977   9.012  11.393  1.00  0.71           C  
ATOM   6814  CD1 LEU A 438     -42.952   7.904  11.159  1.00  0.71           C  
ATOM   6815  CD2 LEU A 438     -41.178   8.784  12.666  1.00  0.71           C  
ATOM   6816  H   LEU A 438     -41.827  11.461   9.757  1.00  0.71           H  
ATOM   6817  HA  LEU A 438     -39.732  10.382  11.377  1.00  0.71           H  
ATOM   6818 1HB  LEU A 438     -41.537   9.176   9.288  1.00  0.71           H  
ATOM   6819 2HB  LEU A 438     -40.361   8.229  10.222  1.00  0.71           H  
ATOM   6820  HG  LEU A 438     -42.547   9.941  11.481  1.00  0.71           H  
ATOM   6821 1HD1 LEU A 438     -43.633   7.836  11.985  1.00  0.71           H  
ATOM   6822 2HD1 LEU A 438     -43.508   8.122  10.262  1.00  0.71           H  
ATOM   6823 3HD1 LEU A 438     -42.423   6.969  11.061  1.00  0.71           H  
ATOM   6824 1HD2 LEU A 438     -41.845   8.710  13.517  1.00  0.71           H  
ATOM   6825 2HD2 LEU A 438     -40.610   7.865  12.581  1.00  0.71           H  
ATOM   6826 3HD2 LEU A 438     -40.493   9.617  12.818  1.00  0.71           H  
ATOM   6827  N   ARG A 439     -39.009  10.823   8.207  1.00  0.73           N  
ATOM   6828  CA  ARG A 439     -37.862  10.957   7.323  1.00  0.73           C  
ATOM   6829  C   ARG A 439     -36.789  11.842   7.920  1.00  0.73           C  
ATOM   6830  O   ARG A 439     -35.606  11.495   7.901  1.00  0.73           O  
ATOM   6831  CB  ARG A 439     -38.241  11.539   5.988  1.00  0.73           C  
ATOM   6832  CG  ARG A 439     -37.070  11.802   5.127  1.00  0.73           C  
ATOM   6833  CD  ARG A 439     -37.445  12.350   3.835  1.00  0.73           C  
ATOM   6834  NE  ARG A 439     -37.933  13.703   3.894  1.00  0.73           N  
ATOM   6835  CZ  ARG A 439     -38.703  14.255   2.942  1.00  0.73           C  
ATOM   6836  NH1 ARG A 439     -39.086  13.532   1.896  1.00  0.73           N  
ATOM   6837  NH2 ARG A 439     -39.073  15.523   3.048  1.00  0.73           N  
ATOM   6838  H   ARG A 439     -39.929  11.095   7.862  1.00  0.73           H  
ATOM   6839  HA  ARG A 439     -37.443   9.967   7.155  1.00  0.73           H  
ATOM   6840 1HB  ARG A 439     -38.886  10.845   5.477  1.00  0.73           H  
ATOM   6841 2HB  ARG A 439     -38.768  12.458   6.103  1.00  0.73           H  
ATOM   6842 1HG  ARG A 439     -36.431  12.535   5.616  1.00  0.73           H  
ATOM   6843 2HG  ARG A 439     -36.530  10.915   5.016  1.00  0.73           H  
ATOM   6844 1HD  ARG A 439     -36.605  12.303   3.149  1.00  0.73           H  
ATOM   6845 2HD  ARG A 439     -38.231  11.761   3.466  1.00  0.73           H  
ATOM   6846  HE  ARG A 439     -37.660  14.277   4.683  1.00  0.73           H  
ATOM   6847 1HH1 ARG A 439     -38.813  12.531   1.803  1.00  0.73           H  
ATOM   6848 2HH1 ARG A 439     -39.661  13.947   1.181  1.00  0.73           H  
ATOM   6849 1HH2 ARG A 439     -38.773  16.072   3.846  1.00  0.73           H  
ATOM   6850 2HH2 ARG A 439     -39.635  15.946   2.327  1.00  0.73           H  
ATOM   6851  N   GLU A 440     -37.173  13.006   8.444  1.00  0.77           N  
ATOM   6852  CA  GLU A 440     -36.156  13.874   9.008  1.00  0.77           C  
ATOM   6853  C   GLU A 440     -35.479  13.201  10.193  1.00  0.77           C  
ATOM   6854  O   GLU A 440     -34.254  13.282  10.331  1.00  0.77           O  
ATOM   6855  CB  GLU A 440     -36.725  15.240   9.405  1.00  0.77           C  
ATOM   6856  CG  GLU A 440     -37.111  16.137   8.207  1.00  0.77           C  
ATOM   6857  CD  GLU A 440     -37.633  17.520   8.601  1.00  0.77           C  
ATOM   6858  OE1 GLU A 440     -37.793  17.783   9.773  1.00  0.77           O  
ATOM   6859  OE2 GLU A 440     -37.863  18.311   7.711  1.00  0.77           O  
ATOM   6860  H   GLU A 440     -38.157  13.278   8.433  1.00  0.77           H  
ATOM   6861  HA  GLU A 440     -35.397  14.047   8.246  1.00  0.77           H  
ATOM   6862 1HB  GLU A 440     -37.622  15.089  10.012  1.00  0.77           H  
ATOM   6863 2HB  GLU A 440     -36.000  15.775  10.018  1.00  0.77           H  
ATOM   6864 1HG  GLU A 440     -36.237  16.259   7.569  1.00  0.77           H  
ATOM   6865 2HG  GLU A 440     -37.876  15.619   7.627  1.00  0.77           H  
ATOM   6866  N   GLU A 441     -36.244  12.474  11.017  1.00  0.81           N  
ATOM   6867  CA  GLU A 441     -35.620  11.799  12.148  1.00  0.81           C  
ATOM   6868  C   GLU A 441     -34.679  10.704  11.642  1.00  0.81           C  
ATOM   6869  O   GLU A 441     -33.576  10.527  12.167  1.00  0.81           O  
ATOM   6870  CB  GLU A 441     -36.680  11.192  13.069  1.00  0.81           C  
ATOM   6871  CG  GLU A 441     -37.560  12.197  13.842  1.00  0.81           C  
ATOM   6872  CD  GLU A 441     -36.793  13.072  14.834  1.00  0.81           C  
ATOM   6873  OE1 GLU A 441     -36.067  12.540  15.640  1.00  0.81           O  
ATOM   6874  OE2 GLU A 441     -36.933  14.285  14.774  1.00  0.81           O  
ATOM   6875  H   GLU A 441     -37.256  12.433  10.872  1.00  0.81           H  
ATOM   6876  HA  GLU A 441     -35.037  12.521  12.709  1.00  0.81           H  
ATOM   6877 1HB  GLU A 441     -37.340  10.549  12.485  1.00  0.81           H  
ATOM   6878 2HB  GLU A 441     -36.188  10.572  13.802  1.00  0.81           H  
ATOM   6879 1HG  GLU A 441     -38.054  12.845  13.120  1.00  0.81           H  
ATOM   6880 2HG  GLU A 441     -38.333  11.642  14.372  1.00  0.81           H  
ATOM   6881  N   ALA A 442     -35.104  10.006  10.588  1.00  0.87           N  
ATOM   6882  CA  ALA A 442     -34.325   8.962   9.950  1.00  0.87           C  
ATOM   6883  C   ALA A 442     -33.041   9.515   9.364  1.00  0.87           C  
ATOM   6884  O   ALA A 442     -32.006   8.861   9.380  1.00  0.87           O  
ATOM   6885  CB  ALA A 442     -35.134   8.305   8.868  1.00  0.87           C  
ATOM   6886  H   ALA A 442     -36.031  10.196  10.219  1.00  0.87           H  
ATOM   6887  HA  ALA A 442     -34.064   8.222  10.707  1.00  0.87           H  
ATOM   6888 1HB  ALA A 442     -34.564   7.548   8.428  1.00  0.87           H  
ATOM   6889 2HB  ALA A 442     -36.038   7.896   9.304  1.00  0.87           H  
ATOM   6890 3HB  ALA A 442     -35.397   9.034   8.113  1.00  0.87           H  
ATOM   6891  N   ARG A 443     -33.086  10.730   8.832  1.00  0.95           N  
ATOM   6892  CA  ARG A 443     -31.861  11.301   8.318  1.00  0.95           C  
ATOM   6893  C   ARG A 443     -30.954  11.714   9.470  1.00  0.95           C  
ATOM   6894  O   ARG A 443     -29.769  11.403   9.463  1.00  0.95           O  
ATOM   6895  CB  ARG A 443     -32.135  12.470   7.396  1.00  0.95           C  
ATOM   6896  CG  ARG A 443     -32.737  12.083   6.036  1.00  0.95           C  
ATOM   6897  CD  ARG A 443     -33.011  13.283   5.199  1.00  0.95           C  
ATOM   6898  NE  ARG A 443     -33.490  12.931   3.865  1.00  0.95           N  
ATOM   6899  CZ  ARG A 443     -33.822  13.827   2.909  1.00  0.95           C  
ATOM   6900  NH1 ARG A 443     -33.731  15.115   3.156  1.00  0.95           N  
ATOM   6901  NH2 ARG A 443     -34.232  13.415   1.720  1.00  0.95           N  
ATOM   6902  H   ARG A 443     -33.967  11.239   8.776  1.00  0.95           H  
ATOM   6903  HA  ARG A 443     -31.351  10.538   7.733  1.00  0.95           H  
ATOM   6904 1HB  ARG A 443     -32.839  13.147   7.885  1.00  0.95           H  
ATOM   6905 2HB  ARG A 443     -31.213  13.023   7.220  1.00  0.95           H  
ATOM   6906 1HG  ARG A 443     -32.044  11.434   5.499  1.00  0.95           H  
ATOM   6907 2HG  ARG A 443     -33.677  11.551   6.194  1.00  0.95           H  
ATOM   6908 1HD  ARG A 443     -33.779  13.888   5.686  1.00  0.95           H  
ATOM   6909 2HD  ARG A 443     -32.101  13.871   5.092  1.00  0.95           H  
ATOM   6910  HE  ARG A 443     -33.571  11.945   3.640  1.00  0.95           H  
ATOM   6911 1HH1 ARG A 443     -33.413  15.435   4.060  1.00  0.95           H  
ATOM   6912 2HH1 ARG A 443     -33.974  15.786   2.441  1.00  0.95           H  
ATOM   6913 1HH2 ARG A 443     -34.299  12.423   1.519  1.00  0.95           H  
ATOM   6914 2HH2 ARG A 443     -34.474  14.091   1.009  1.00  0.95           H  
ATOM   6915  N   LYS A 444     -31.510  12.306  10.528  1.00  1.06           N  
ATOM   6916  CA  LYS A 444     -30.678  12.699  11.666  1.00  1.06           C  
ATOM   6917  C   LYS A 444     -30.019  11.473  12.293  1.00  1.06           C  
ATOM   6918  O   LYS A 444     -28.871  11.514  12.732  1.00  1.06           O  
ATOM   6919  CB  LYS A 444     -31.492  13.461  12.709  1.00  1.06           C  
ATOM   6920  CG  LYS A 444     -31.899  14.876  12.276  1.00  1.06           C  
ATOM   6921  CD  LYS A 444     -32.528  15.649  13.429  1.00  1.06           C  
ATOM   6922  CE  LYS A 444     -33.902  15.104  13.747  1.00  1.06           C  
ATOM   6923  NZ  LYS A 444     -34.591  15.868  14.827  1.00  1.06           N  
ATOM   6924  H   LYS A 444     -32.505  12.532  10.523  1.00  1.06           H  
ATOM   6925  HA  LYS A 444     -29.895  13.363  11.308  1.00  1.06           H  
ATOM   6926 1HB  LYS A 444     -32.405  12.903  12.930  1.00  1.06           H  
ATOM   6927 2HB  LYS A 444     -30.920  13.540  13.629  1.00  1.06           H  
ATOM   6928 1HG  LYS A 444     -31.014  15.411  11.920  1.00  1.06           H  
ATOM   6929 2HG  LYS A 444     -32.613  14.813  11.459  1.00  1.06           H  
ATOM   6930 1HD  LYS A 444     -31.899  15.566  14.315  1.00  1.06           H  
ATOM   6931 2HD  LYS A 444     -32.617  16.699  13.160  1.00  1.06           H  
ATOM   6932 1HE  LYS A 444     -34.515  15.138  12.844  1.00  1.06           H  
ATOM   6933 2HE  LYS A 444     -33.805  14.066  14.065  1.00  1.06           H  
ATOM   6934 1HZ  LYS A 444     -35.511  15.419  14.968  1.00  1.06           H  
ATOM   6935 2HZ  LYS A 444     -34.058  15.823  15.679  1.00  1.06           H  
ATOM   6936 3HZ  LYS A 444     -34.717  16.825  14.555  1.00  1.06           H  
ATOM   6937  N   ALA A 445     -30.719  10.347  12.242  1.00  1.19           N  
ATOM   6938  CA  ALA A 445     -30.283   9.079  12.798  1.00  1.19           C  
ATOM   6939  C   ALA A 445     -28.944   8.620  12.293  1.00  1.19           C  
ATOM   6940  O   ALA A 445     -28.198   7.958  13.033  1.00  1.19           O  
ATOM   6941  CB  ALA A 445     -31.243   7.993  12.401  1.00  1.19           C  
ATOM   6942  H   ALA A 445     -31.664  10.387  11.861  1.00  1.19           H  
ATOM   6943  HA  ALA A 445     -30.252   9.189  13.880  1.00  1.19           H  
ATOM   6944 1HB  ALA A 445     -30.942   7.051  12.841  1.00  1.19           H  
ATOM   6945 2HB  ALA A 445     -32.215   8.256  12.706  1.00  1.19           H  
ATOM   6946 3HB  ALA A 445     -31.240   7.884  11.344  1.00  1.19           H  
ATOM   6947  N   ILE A 446     -28.665   8.951  11.029  1.00  1.31           N  
ATOM   6948  CA  ILE A 446     -27.499   8.467  10.334  1.00  1.31           C  
ATOM   6949  C   ILE A 446     -26.474   9.569  10.070  1.00  1.31           C  
ATOM   6950  O   ILE A 446     -25.530   9.384   9.295  1.00  1.31           O  
ATOM   6951  CB  ILE A 446     -27.925   7.753   9.030  1.00  1.31           C  
ATOM   6952  CG1 ILE A 446     -28.830   8.656   8.196  1.00  1.31           C  
ATOM   6953  CG2 ILE A 446     -28.684   6.437   9.354  1.00  1.31           C  
ATOM   6954  CD1 ILE A 446     -28.137   9.808   7.500  1.00  1.31           C  
ATOM   6955  H   ILE A 446     -29.290   9.582  10.523  1.00  1.31           H  
ATOM   6956  HA  ILE A 446     -27.031   7.719  10.959  1.00  1.31           H  
ATOM   6957  HB  ILE A 446     -27.040   7.527   8.451  1.00  1.31           H  
ATOM   6958 1HG1 ILE A 446     -29.324   8.061   7.455  1.00  1.31           H  
ATOM   6959 2HG1 ILE A 446     -29.581   9.055   8.853  1.00  1.31           H  
ATOM   6960 1HG2 ILE A 446     -28.969   5.935   8.429  1.00  1.31           H  
ATOM   6961 2HG2 ILE A 446     -28.040   5.779   9.934  1.00  1.31           H  
ATOM   6962 3HG2 ILE A 446     -29.583   6.657   9.927  1.00  1.31           H  
ATOM   6963 1HD1 ILE A 446     -28.873  10.390   6.950  1.00  1.31           H  
ATOM   6964 2HD1 ILE A 446     -27.663  10.447   8.239  1.00  1.31           H  
ATOM   6965 3HD1 ILE A 446     -27.387   9.439   6.814  1.00  1.31           H  
ATOM   6966  N   GLU A 447     -26.635  10.706  10.743  1.00  1.39           N  
ATOM   6967  CA  GLU A 447     -25.626  11.744  10.680  1.00  1.39           C  
ATOM   6968  C   GLU A 447     -24.545  11.279  11.621  1.00  1.39           C  
ATOM   6969  O   GLU A 447     -24.807  10.451  12.486  1.00  1.39           O  
ATOM   6970  CB  GLU A 447     -26.154  13.126  11.076  1.00  1.39           C  
ATOM   6971  CG  GLU A 447     -27.158  13.729  10.103  1.00  1.39           C  
ATOM   6972  CD  GLU A 447     -27.633  15.119  10.509  1.00  1.39           C  
ATOM   6973  OE1 GLU A 447     -27.100  15.659  11.452  1.00  1.39           O  
ATOM   6974  OE2 GLU A 447     -28.528  15.631   9.873  1.00  1.39           O  
ATOM   6975  H   GLU A 447     -27.450  10.842  11.343  1.00  1.39           H  
ATOM   6976  HA  GLU A 447     -25.216  11.797   9.672  1.00  1.39           H  
ATOM   6977 1HB  GLU A 447     -26.640  13.057  12.053  1.00  1.39           H  
ATOM   6978 2HB  GLU A 447     -25.320  13.820  11.175  1.00  1.39           H  
ATOM   6979 1HG  GLU A 447     -26.693  13.793   9.123  1.00  1.39           H  
ATOM   6980 2HG  GLU A 447     -27.999  13.063  10.021  1.00  1.39           H  
ATOM   6981  N   VAL A 448     -23.343  11.812  11.511  1.00  1.41           N  
ATOM   6982  CA  VAL A 448     -22.257  11.362  12.381  1.00  1.41           C  
ATOM   6983  C   VAL A 448     -22.517  11.585  13.879  1.00  1.41           C  
ATOM   6984  O   VAL A 448     -21.863  10.964  14.724  1.00  1.41           O  
ATOM   6985  CB  VAL A 448     -20.961  12.060  11.959  1.00  1.41           C  
ATOM   6986  CG1 VAL A 448     -20.617  11.656  10.536  1.00  1.41           C  
ATOM   6987  CG2 VAL A 448     -21.137  13.571  12.054  1.00  1.41           C  
ATOM   6988  H   VAL A 448     -23.166  12.507  10.800  1.00  1.41           H  
ATOM   6989  HA  VAL A 448     -22.131  10.289  12.217  1.00  1.41           H  
ATOM   6990  HB  VAL A 448     -20.147  11.741  12.607  1.00  1.41           H  
ATOM   6991 1HG1 VAL A 448     -19.689  12.142  10.232  1.00  1.41           H  
ATOM   6992 2HG1 VAL A 448     -20.493  10.572  10.488  1.00  1.41           H  
ATOM   6993 3HG1 VAL A 448     -21.423  11.959   9.867  1.00  1.41           H  
ATOM   6994 1HG2 VAL A 448     -20.214  14.061  11.750  1.00  1.41           H  
ATOM   6995 2HG2 VAL A 448     -21.948  13.886  11.398  1.00  1.41           H  
ATOM   6996 3HG2 VAL A 448     -21.369  13.853  13.078  1.00  1.41           H  
ATOM   6997  N   GLY A 449     -23.447  12.490  14.199  1.00  1.37           N  
ATOM   6998  CA  GLY A 449     -23.861  12.773  15.566  1.00  1.37           C  
ATOM   6999  C   GLY A 449     -25.223  12.131  15.891  1.00  1.37           C  
ATOM   7000  O   GLY A 449     -25.841  12.469  16.906  1.00  1.37           O  
ATOM   7001  H   GLY A 449     -23.915  12.974  13.447  1.00  1.37           H  
ATOM   7002 1HA  GLY A 449     -23.107  12.401  16.259  1.00  1.37           H  
ATOM   7003 2HA  GLY A 449     -23.922  13.851  15.707  1.00  1.37           H  
ATOM   7004  N   GLY A 450     -25.713  11.263  14.998  1.00  1.29           N  
ATOM   7005  CA  GLY A 450     -27.030  10.642  15.117  1.00  1.29           C  
ATOM   7006  C   GLY A 450     -27.081   9.437  16.047  1.00  1.29           C  
ATOM   7007  O   GLY A 450     -26.061   8.824  16.365  1.00  1.29           O  
ATOM   7008  H   GLY A 450     -25.163  11.013  14.184  1.00  1.29           H  
ATOM   7009 1HA  GLY A 450     -27.762  11.387  15.430  1.00  1.29           H  
ATOM   7010 2HA  GLY A 450     -27.326  10.315  14.124  1.00  1.29           H  
ATOM   7011  N   SER A 451     -28.294   9.039  16.427  1.00  1.18           N  
ATOM   7012  CA  SER A 451     -28.485   7.896  17.314  1.00  1.18           C  
ATOM   7013  C   SER A 451     -28.009   6.558  16.746  1.00  1.18           C  
ATOM   7014  O   SER A 451     -27.464   5.732  17.487  1.00  1.18           O  
ATOM   7015  CB  SER A 451     -29.945   7.782  17.691  1.00  1.18           C  
ATOM   7016  OG  SER A 451     -30.359   8.853  18.485  1.00  1.18           O  
ATOM   7017  H   SER A 451     -29.099   9.565  16.120  1.00  1.18           H  
ATOM   7018  HA  SER A 451     -27.916   8.088  18.224  1.00  1.18           H  
ATOM   7019 1HB  SER A 451     -30.524   7.781  16.800  1.00  1.18           H  
ATOM   7020 2HB  SER A 451     -30.128   6.841  18.210  1.00  1.18           H  
ATOM   7021  HG  SER A 451     -31.265   8.604  18.804  1.00  1.18           H  
ATOM   7022  N   SER A 452     -28.233   6.307  15.450  1.00  1.09           N  
ATOM   7023  CA  SER A 452     -27.836   5.010  14.907  1.00  1.09           C  
ATOM   7024  C   SER A 452     -26.343   4.920  14.806  1.00  1.09           C  
ATOM   7025  O   SER A 452     -25.742   3.903  15.160  1.00  1.09           O  
ATOM   7026  CB  SER A 452     -28.463   4.762  13.567  1.00  1.09           C  
ATOM   7027  OG  SER A 452     -29.829   4.606  13.720  1.00  1.09           O  
ATOM   7028  H   SER A 452     -28.624   7.011  14.825  1.00  1.09           H  
ATOM   7029  HA  SER A 452     -28.182   4.230  15.588  1.00  1.09           H  
ATOM   7030 1HB  SER A 452     -28.263   5.580  12.900  1.00  1.09           H  
ATOM   7031 2HB  SER A 452     -28.031   3.874  13.117  1.00  1.09           H  
ATOM   7032  HG  SER A 452     -30.228   4.750  12.851  1.00  1.09           H  
ATOM   7033  N   GLU A 453     -25.729   6.011  14.367  1.00  1.02           N  
ATOM   7034  CA  GLU A 453     -24.280   6.012  14.257  1.00  1.02           C  
ATOM   7035  C   GLU A 453     -23.639   5.906  15.636  1.00  1.02           C  
ATOM   7036  O   GLU A 453     -22.693   5.143  15.806  1.00  1.02           O  
ATOM   7037  CB  GLU A 453     -23.810   7.251  13.513  1.00  1.02           C  
ATOM   7038  CG  GLU A 453     -24.203   7.225  12.046  1.00  1.02           C  
ATOM   7039  CD  GLU A 453     -23.517   6.164  11.268  1.00  1.02           C  
ATOM   7040  OE1 GLU A 453     -22.318   6.168  11.270  1.00  1.02           O  
ATOM   7041  OE2 GLU A 453     -24.173   5.332  10.689  1.00  1.02           O  
ATOM   7042  H   GLU A 453     -26.294   6.811  14.074  1.00  1.02           H  
ATOM   7043  HA  GLU A 453     -23.979   5.138  13.680  1.00  1.02           H  
ATOM   7044 1HB  GLU A 453     -24.255   8.144  13.966  1.00  1.02           H  
ATOM   7045 2HB  GLU A 453     -22.727   7.346  13.588  1.00  1.02           H  
ATOM   7046 1HG  GLU A 453     -25.259   7.042  12.011  1.00  1.02           H  
ATOM   7047 2HG  GLU A 453     -24.007   8.194  11.593  1.00  1.02           H  
ATOM   7048  N   LYS A 454     -24.196   6.578  16.651  1.00  0.97           N  
ATOM   7049  CA  LYS A 454     -23.625   6.444  17.989  1.00  0.97           C  
ATOM   7050  C   LYS A 454     -23.760   5.020  18.488  1.00  0.97           C  
ATOM   7051  O   LYS A 454     -22.825   4.473  19.080  1.00  0.97           O  
ATOM   7052  CB  LYS A 454     -24.291   7.399  18.973  1.00  0.97           C  
ATOM   7053  CG  LYS A 454     -23.911   8.866  18.802  1.00  0.97           C  
ATOM   7054  CD  LYS A 454     -24.699   9.740  19.753  1.00  0.97           C  
ATOM   7055  CE  LYS A 454     -24.273  11.184  19.658  1.00  0.97           C  
ATOM   7056  NZ  LYS A 454     -25.130  12.065  20.487  1.00  0.97           N  
ATOM   7057  H   LYS A 454     -24.976   7.218  16.492  1.00  0.97           H  
ATOM   7058  HA  LYS A 454     -22.567   6.685  17.937  1.00  0.97           H  
ATOM   7059 1HB  LYS A 454     -25.375   7.328  18.856  1.00  0.97           H  
ATOM   7060 2HB  LYS A 454     -24.052   7.100  19.993  1.00  0.97           H  
ATOM   7061 1HG  LYS A 454     -22.849   8.990  19.008  1.00  0.97           H  
ATOM   7062 2HG  LYS A 454     -24.097   9.185  17.780  1.00  0.97           H  
ATOM   7063 1HD  LYS A 454     -25.760   9.674  19.489  1.00  0.97           H  
ATOM   7064 2HD  LYS A 454     -24.570   9.388  20.774  1.00  0.97           H  
ATOM   7065 1HE  LYS A 454     -23.244  11.270  19.999  1.00  0.97           H  
ATOM   7066 2HE  LYS A 454     -24.323  11.501  18.630  1.00  0.97           H  
ATOM   7067 1HZ  LYS A 454     -24.817  13.021  20.401  1.00  0.97           H  
ATOM   7068 2HZ  LYS A 454     -26.086  11.993  20.158  1.00  0.97           H  
ATOM   7069 3HZ  LYS A 454     -25.080  11.780  21.451  1.00  0.97           H  
ATOM   7070  N   THR A 455     -24.900   4.398  18.210  1.00  0.95           N  
ATOM   7071  CA  THR A 455     -25.133   3.035  18.629  1.00  0.95           C  
ATOM   7072  C   THR A 455     -24.155   2.090  17.939  1.00  0.95           C  
ATOM   7073  O   THR A 455     -23.585   1.192  18.571  1.00  0.95           O  
ATOM   7074  CB  THR A 455     -26.575   2.636  18.336  1.00  0.95           C  
ATOM   7075  OG1 THR A 455     -27.463   3.499  19.069  1.00  0.95           O  
ATOM   7076  CG2 THR A 455     -26.778   1.262  18.743  1.00  0.95           C  
ATOM   7077  H   THR A 455     -25.654   4.889  17.728  1.00  0.95           H  
ATOM   7078  HA  THR A 455     -24.966   2.970  19.705  1.00  0.95           H  
ATOM   7079  HB  THR A 455     -26.783   2.732  17.269  1.00  0.95           H  
ATOM   7080  HG1 THR A 455     -27.482   4.379  18.625  1.00  0.95           H  
ATOM   7081 1HG2 THR A 455     -27.781   1.005  18.527  1.00  0.95           H  
ATOM   7082 2HG2 THR A 455     -26.099   0.628  18.179  1.00  0.95           H  
ATOM   7083 3HG2 THR A 455     -26.583   1.153  19.808  1.00  0.95           H  
ATOM   7084  N   LEU A 456     -23.945   2.289  16.639  1.00  0.94           N  
ATOM   7085  CA  LEU A 456     -23.019   1.440  15.919  1.00  0.94           C  
ATOM   7086  C   LEU A 456     -21.614   1.644  16.481  1.00  0.94           C  
ATOM   7087  O   LEU A 456     -20.856   0.685  16.628  1.00  0.94           O  
ATOM   7088  CB  LEU A 456     -23.034   1.713  14.419  1.00  0.94           C  
ATOM   7089  CG  LEU A 456     -22.206   0.736  13.635  1.00  0.94           C  
ATOM   7090  CD1 LEU A 456     -22.750  -0.628  13.895  1.00  0.94           C  
ATOM   7091  CD2 LEU A 456     -22.273   1.056  12.202  1.00  0.94           C  
ATOM   7092  H   LEU A 456     -24.450   3.025  16.147  1.00  0.94           H  
ATOM   7093  HA  LEU A 456     -23.310   0.404  16.079  1.00  0.94           H  
ATOM   7094 1HB  LEU A 456     -24.061   1.676  14.062  1.00  0.94           H  
ATOM   7095 2HB  LEU A 456     -22.642   2.722  14.242  1.00  0.94           H  
ATOM   7096  HG  LEU A 456     -21.178   0.773  13.971  1.00  0.94           H  
ATOM   7097 1HD1 LEU A 456     -22.179  -1.364  13.356  1.00  0.94           H  
ATOM   7098 2HD1 LEU A 456     -22.691  -0.822  14.955  1.00  0.94           H  
ATOM   7099 3HD1 LEU A 456     -23.782  -0.668  13.577  1.00  0.94           H  
ATOM   7100 1HD2 LEU A 456     -21.683   0.344  11.631  1.00  0.94           H  
ATOM   7101 2HD2 LEU A 456     -23.311   1.017  11.871  1.00  0.94           H  
ATOM   7102 3HD2 LEU A 456     -21.881   2.060  12.056  1.00  0.94           H  
ATOM   7103  N   LYS A 457     -21.253   2.891  16.816  1.00  0.95           N  
ATOM   7104  CA  LYS A 457     -19.934   3.130  17.381  1.00  0.95           C  
ATOM   7105  C   LYS A 457     -19.788   2.353  18.687  1.00  0.95           C  
ATOM   7106  O   LYS A 457     -18.751   1.739  18.916  1.00  0.95           O  
ATOM   7107  CB  LYS A 457     -19.699   4.624  17.647  1.00  0.95           C  
ATOM   7108  CG  LYS A 457     -19.523   5.499  16.413  1.00  0.95           C  
ATOM   7109  CD  LYS A 457     -19.381   6.984  16.788  1.00  0.95           C  
ATOM   7110  CE  LYS A 457     -19.327   7.883  15.549  1.00  0.95           C  
ATOM   7111  NZ  LYS A 457     -19.242   9.339  15.911  1.00  0.95           N  
ATOM   7112  H   LYS A 457     -21.885   3.674  16.657  1.00  0.95           H  
ATOM   7113  HA  LYS A 457     -19.180   2.769  16.680  1.00  0.95           H  
ATOM   7114 1HB  LYS A 457     -20.537   5.020  18.209  1.00  0.95           H  
ATOM   7115 2HB  LYS A 457     -18.812   4.741  18.267  1.00  0.95           H  
ATOM   7116 1HG  LYS A 457     -18.625   5.182  15.877  1.00  0.95           H  
ATOM   7117 2HG  LYS A 457     -20.359   5.373  15.761  1.00  0.95           H  
ATOM   7118 1HD  LYS A 457     -20.232   7.284  17.396  1.00  0.95           H  
ATOM   7119 2HD  LYS A 457     -18.472   7.124  17.368  1.00  0.95           H  
ATOM   7120 1HE  LYS A 457     -18.461   7.612  14.947  1.00  0.95           H  
ATOM   7121 2HE  LYS A 457     -20.232   7.722  14.958  1.00  0.95           H  
ATOM   7122 1HZ  LYS A 457     -19.216   9.900  15.068  1.00  0.95           H  
ATOM   7123 2HZ  LYS A 457     -20.055   9.599  16.462  1.00  0.95           H  
ATOM   7124 3HZ  LYS A 457     -18.407   9.507  16.450  1.00  0.95           H  
ATOM   7125  N   GLU A 458     -20.841   2.311  19.525  1.00  0.96           N  
ATOM   7126  CA  GLU A 458     -20.729   1.554  20.775  1.00  0.96           C  
ATOM   7127  C   GLU A 458     -20.504   0.071  20.491  1.00  0.96           C  
ATOM   7128  O   GLU A 458     -19.686  -0.578  21.147  1.00  0.96           O  
ATOM   7129  CB  GLU A 458     -21.973   1.720  21.665  1.00  0.96           C  
ATOM   7130  CG  GLU A 458     -22.133   3.102  22.314  1.00  0.96           C  
ATOM   7131  CD  GLU A 458     -23.360   3.210  23.223  1.00  0.96           C  
ATOM   7132  OE1 GLU A 458     -24.130   2.277  23.283  1.00  0.96           O  
ATOM   7133  OE2 GLU A 458     -23.511   4.229  23.862  1.00  0.96           O  
ATOM   7134  H   GLU A 458     -21.686   2.842  19.308  1.00  0.96           H  
ATOM   7135  HA  GLU A 458     -19.868   1.927  21.325  1.00  0.96           H  
ATOM   7136 1HB  GLU A 458     -22.867   1.532  21.071  1.00  0.96           H  
ATOM   7137 2HB  GLU A 458     -21.949   0.975  22.459  1.00  0.96           H  
ATOM   7138 1HG  GLU A 458     -21.242   3.318  22.902  1.00  0.96           H  
ATOM   7139 2HG  GLU A 458     -22.204   3.849  21.528  1.00  0.96           H  
ATOM   7140  N   LEU A 459     -21.176  -0.456  19.472  1.00  0.99           N  
ATOM   7141  CA  LEU A 459     -21.007  -1.854  19.095  1.00  0.99           C  
ATOM   7142  C   LEU A 459     -19.560  -2.126  18.705  1.00  0.99           C  
ATOM   7143  O   LEU A 459     -18.934  -3.080  19.178  1.00  0.99           O  
ATOM   7144  CB  LEU A 459     -21.924  -2.191  17.925  1.00  0.99           C  
ATOM   7145  CG  LEU A 459     -21.819  -3.557  17.398  1.00  0.99           C  
ATOM   7146  CD1 LEU A 459     -22.176  -4.513  18.473  1.00  0.99           C  
ATOM   7147  CD2 LEU A 459     -22.725  -3.668  16.213  1.00  0.99           C  
ATOM   7148  H   LEU A 459     -21.851   0.130  18.973  1.00  0.99           H  
ATOM   7149  HA  LEU A 459     -21.266  -2.478  19.947  1.00  0.99           H  
ATOM   7150 1HB  LEU A 459     -22.957  -2.013  18.226  1.00  0.99           H  
ATOM   7151 2HB  LEU A 459     -21.695  -1.526  17.110  1.00  0.99           H  
ATOM   7152  HG  LEU A 459     -20.803  -3.768  17.097  1.00  0.99           H  
ATOM   7153 1HD1 LEU A 459     -22.105  -5.522  18.091  1.00  0.99           H  
ATOM   7154 2HD1 LEU A 459     -21.485  -4.394  19.309  1.00  0.99           H  
ATOM   7155 3HD1 LEU A 459     -23.182  -4.318  18.814  1.00  0.99           H  
ATOM   7156 1HD2 LEU A 459     -22.683  -4.662  15.820  1.00  0.99           H  
ATOM   7157 2HD2 LEU A 459     -23.724  -3.437  16.511  1.00  0.99           H  
ATOM   7158 3HD2 LEU A 459     -22.406  -2.974  15.460  1.00  0.99           H  
ATOM   7159  N   ILE A 460     -19.023  -1.257  17.863  1.00  1.05           N  
ATOM   7160  CA  ILE A 460     -17.664  -1.401  17.384  1.00  1.05           C  
ATOM   7161  C   ILE A 460     -16.677  -1.266  18.549  1.00  1.05           C  
ATOM   7162  O   ILE A 460     -15.705  -2.023  18.630  1.00  1.05           O  
ATOM   7163  CB  ILE A 460     -17.391  -0.394  16.270  1.00  1.05           C  
ATOM   7164  CG1 ILE A 460     -18.264  -0.778  15.053  1.00  1.05           C  
ATOM   7165  CG2 ILE A 460     -15.915  -0.428  15.895  1.00  1.05           C  
ATOM   7166  CD1 ILE A 460     -18.304   0.277  14.013  1.00  1.05           C  
ATOM   7167  H   ILE A 460     -19.596  -0.485  17.521  1.00  1.05           H  
ATOM   7168  HA  ILE A 460     -17.554  -2.389  16.965  1.00  1.05           H  
ATOM   7169  HB  ILE A 460     -17.676   0.608  16.595  1.00  1.05           H  
ATOM   7170 1HG1 ILE A 460     -17.881  -1.691  14.614  1.00  1.05           H  
ATOM   7171 2HG1 ILE A 460     -19.286  -0.963  15.392  1.00  1.05           H  
ATOM   7172 1HG2 ILE A 460     -15.726   0.282  15.088  1.00  1.05           H  
ATOM   7173 2HG2 ILE A 460     -15.321  -0.161  16.759  1.00  1.05           H  
ATOM   7174 3HG2 ILE A 460     -15.649  -1.431  15.566  1.00  1.05           H  
ATOM   7175 1HD1 ILE A 460     -18.924  -0.032  13.186  1.00  1.05           H  
ATOM   7176 2HD1 ILE A 460     -18.709   1.198  14.443  1.00  1.05           H  
ATOM   7177 3HD1 ILE A 460     -17.296   0.449  13.668  1.00  1.05           H  
ATOM   7178  N   GLU A 461     -16.904  -0.315  19.458  1.00  1.13           N  
ATOM   7179  CA  GLU A 461     -16.011  -0.183  20.602  1.00  1.13           C  
ATOM   7180  C   GLU A 461     -16.076  -1.444  21.469  1.00  1.13           C  
ATOM   7181  O   GLU A 461     -15.048  -1.910  21.964  1.00  1.13           O  
ATOM   7182  CB  GLU A 461     -16.373   1.045  21.452  1.00  1.13           C  
ATOM   7183  CG  GLU A 461     -16.077   2.438  20.822  1.00  1.13           C  
ATOM   7184  CD  GLU A 461     -14.608   2.744  20.620  1.00  1.13           C  
ATOM   7185  OE1 GLU A 461     -13.848   2.596  21.547  1.00  1.13           O  
ATOM   7186  OE2 GLU A 461     -14.244   3.144  19.524  1.00  1.13           O  
ATOM   7187  H   GLU A 461     -17.698   0.314  19.354  1.00  1.13           H  
ATOM   7188  HA  GLU A 461     -14.995  -0.070  20.240  1.00  1.13           H  
ATOM   7189 1HB  GLU A 461     -17.441   1.012  21.675  1.00  1.13           H  
ATOM   7190 2HB  GLU A 461     -15.845   0.990  22.403  1.00  1.13           H  
ATOM   7191 1HG  GLU A 461     -16.561   2.483  19.853  1.00  1.13           H  
ATOM   7192 2HG  GLU A 461     -16.523   3.206  21.450  1.00  1.13           H  
ATOM   7193  N   ASN A 462     -17.262  -2.047  21.612  1.00  1.26           N  
ATOM   7194  CA  ASN A 462     -17.383  -3.268  22.403  1.00  1.26           C  
ATOM   7195  C   ASN A 462     -16.576  -4.389  21.743  1.00  1.26           C  
ATOM   7196  O   ASN A 462     -15.941  -5.215  22.417  1.00  1.26           O  
ATOM   7197  CB  ASN A 462     -18.848  -3.646  22.556  1.00  1.26           C  
ATOM   7198  CG  ASN A 462     -19.584  -2.711  23.501  1.00  1.26           C  
ATOM   7199  OD1 ASN A 462     -18.975  -2.056  24.360  1.00  1.26           O  
ATOM   7200  ND2 ASN A 462     -20.883  -2.630  23.348  1.00  1.26           N  
ATOM   7201  H   ASN A 462     -18.099  -1.629  21.205  1.00  1.26           H  
ATOM   7202  HA  ASN A 462     -16.957  -3.090  23.390  1.00  1.26           H  
ATOM   7203 1HB  ASN A 462     -19.338  -3.619  21.588  1.00  1.26           H  
ATOM   7204 2HB  ASN A 462     -18.925  -4.664  22.932  1.00  1.26           H  
ATOM   7205 1HD2 ASN A 462     -21.417  -2.022  23.935  1.00  1.26           H  
ATOM   7206 2HD2 ASN A 462     -21.338  -3.163  22.640  1.00  1.26           H  
ATOM   7207  N   TRP A 463     -16.565  -4.402  20.410  1.00  1.45           N  
ATOM   7208  CA  TRP A 463     -15.801  -5.393  19.668  1.00  1.45           C  
ATOM   7209  C   TRP A 463     -14.296  -5.203  19.868  1.00  1.45           C  
ATOM   7210  O   TRP A 463     -13.554  -6.178  20.075  1.00  1.45           O  
ATOM   7211  CB  TRP A 463     -16.150  -5.302  18.187  1.00  1.45           C  
ATOM   7212  CG  TRP A 463     -17.476  -5.870  17.870  1.00  1.45           C  
ATOM   7213  CD1 TRP A 463     -18.142  -6.757  18.619  1.00  1.45           C  
ATOM   7214  CD2 TRP A 463     -18.315  -5.624  16.719  1.00  1.45           C  
ATOM   7215  NE1 TRP A 463     -19.303  -7.099  18.011  1.00  1.45           N  
ATOM   7216  CE2 TRP A 463     -19.428  -6.429  16.860  1.00  1.45           C  
ATOM   7217  CE3 TRP A 463     -18.206  -4.816  15.606  1.00  1.45           C  
ATOM   7218  CZ2 TRP A 463     -20.431  -6.467  15.923  1.00  1.45           C  
ATOM   7219  CZ3 TRP A 463     -19.221  -4.848  14.676  1.00  1.45           C  
ATOM   7220  CH2 TRP A 463     -20.297  -5.651  14.819  1.00  1.45           C  
ATOM   7221  H   TRP A 463     -17.134  -3.722  19.902  1.00  1.45           H  
ATOM   7222  HA  TRP A 463     -16.074  -6.382  20.032  1.00  1.45           H  
ATOM   7223 1HB  TRP A 463     -16.139  -4.276  17.866  1.00  1.45           H  
ATOM   7224 2HB  TRP A 463     -15.399  -5.834  17.604  1.00  1.45           H  
ATOM   7225  HD1 TRP A 463     -17.792  -7.164  19.566  1.00  1.45           H  
ATOM   7226  HE1 TRP A 463     -19.960  -7.758  18.363  1.00  1.45           H  
ATOM   7227  HE3 TRP A 463     -17.339  -4.171  15.462  1.00  1.45           H  
ATOM   7228  HZ2 TRP A 463     -21.304  -7.104  16.045  1.00  1.45           H  
ATOM   7229  HZ3 TRP A 463     -19.123  -4.228  13.824  1.00  1.45           H  
ATOM   7230  HH2 TRP A 463     -21.067  -5.648  14.053  1.00  1.45           H  
ATOM   7231  N   LYS A 464     -13.841  -3.944  19.837  1.00  1.74           N  
ATOM   7232  CA  LYS A 464     -12.422  -3.663  20.029  1.00  1.74           C  
ATOM   7233  C   LYS A 464     -11.982  -3.987  21.450  1.00  1.74           C  
ATOM   7234  O   LYS A 464     -10.917  -4.576  21.659  1.00  1.74           O  
ATOM   7235  CB  LYS A 464     -12.102  -2.204  19.710  1.00  1.74           C  
ATOM   7236  CG  LYS A 464     -12.175  -1.850  18.225  1.00  1.74           C  
ATOM   7237  CD  LYS A 464     -11.623  -0.462  17.969  1.00  1.74           C  
ATOM   7238  CE  LYS A 464     -12.534   0.591  18.548  1.00  1.74           C  
ATOM   7239  NZ  LYS A 464     -12.083   1.975  18.232  1.00  1.74           N  
ATOM   7240  H   LYS A 464     -14.494  -3.181  19.645  1.00  1.74           H  
ATOM   7241  HA  LYS A 464     -11.853  -4.295  19.349  1.00  1.74           H  
ATOM   7242 1HB  LYS A 464     -12.811  -1.559  20.237  1.00  1.74           H  
ATOM   7243 2HB  LYS A 464     -11.105  -1.960  20.073  1.00  1.74           H  
ATOM   7244 1HG  LYS A 464     -11.592  -2.570  17.655  1.00  1.74           H  
ATOM   7245 2HG  LYS A 464     -13.211  -1.896  17.891  1.00  1.74           H  
ATOM   7246 1HD  LYS A 464     -10.635  -0.370  18.423  1.00  1.74           H  
ATOM   7247 2HD  LYS A 464     -11.531  -0.299  16.898  1.00  1.74           H  
ATOM   7248 1HE  LYS A 464     -13.535   0.450  18.153  1.00  1.74           H  
ATOM   7249 2HE  LYS A 464     -12.568   0.475  19.634  1.00  1.74           H  
ATOM   7250 1HZ  LYS A 464     -12.762   2.610  18.665  1.00  1.74           H  
ATOM   7251 2HZ  LYS A 464     -11.170   2.140  18.615  1.00  1.74           H  
ATOM   7252 3HZ  LYS A 464     -12.067   2.121  17.240  1.00  1.74           H  
ATOM   7253  N   LYS A 465     -12.817  -3.654  22.434  1.00  2.15           N  
ATOM   7254  CA  LYS A 465     -12.466  -3.936  23.815  1.00  2.15           C  
ATOM   7255  C   LYS A 465     -12.396  -5.435  24.038  1.00  2.15           C  
ATOM   7256  O   LYS A 465     -11.483  -5.924  24.708  1.00  2.15           O  
ATOM   7257  CB  LYS A 465     -13.464  -3.288  24.766  1.00  2.15           C  
ATOM   7258  CG  LYS A 465     -13.363  -1.760  24.825  1.00  2.15           C  
ATOM   7259  CD  LYS A 465     -14.417  -1.164  25.742  1.00  2.15           C  
ATOM   7260  CE  LYS A 465     -14.341   0.357  25.753  1.00  2.15           C  
ATOM   7261  NZ  LYS A 465     -15.386   0.960  26.627  1.00  2.15           N  
ATOM   7262  H   LYS A 465     -13.689  -3.167  22.223  1.00  2.15           H  
ATOM   7263  HA  LYS A 465     -11.481  -3.520  24.015  1.00  2.15           H  
ATOM   7264 1HB  LYS A 465     -14.479  -3.539  24.443  1.00  2.15           H  
ATOM   7265 2HB  LYS A 465     -13.328  -3.685  25.770  1.00  2.15           H  
ATOM   7266 1HG  LYS A 465     -12.377  -1.481  25.191  1.00  2.15           H  
ATOM   7267 2HG  LYS A 465     -13.485  -1.347  23.826  1.00  2.15           H  
ATOM   7268 1HD  LYS A 465     -15.408  -1.466  25.392  1.00  2.15           H  
ATOM   7269 2HD  LYS A 465     -14.277  -1.537  26.754  1.00  2.15           H  
ATOM   7270 1HE  LYS A 465     -13.359   0.663  26.110  1.00  2.15           H  
ATOM   7271 2HE  LYS A 465     -14.477   0.724  24.733  1.00  2.15           H  
ATOM   7272 1HZ  LYS A 465     -15.304   1.967  26.603  1.00  2.15           H  
ATOM   7273 2HZ  LYS A 465     -16.302   0.687  26.292  1.00  2.15           H  
ATOM   7274 3HZ  LYS A 465     -15.264   0.634  27.576  1.00  2.15           H  
ATOM   7275  N   THR A 466     -13.318  -6.180  23.427  1.00  2.73           N  
ATOM   7276  CA  THR A 466     -13.309  -7.619  23.583  1.00  2.73           C  
ATOM   7277  C   THR A 466     -12.023  -8.185  22.995  1.00  2.73           C  
ATOM   7278  O   THR A 466     -11.373  -9.014  23.634  1.00  2.73           O  
ATOM   7279  CB  THR A 466     -14.528  -8.269  22.919  1.00  2.73           C  
ATOM   7280  OG1 THR A 466     -15.729  -7.750  23.523  1.00  2.73           O  
ATOM   7281  CG2 THR A 466     -14.463  -9.786  23.128  1.00  2.73           C  
ATOM   7282  H   THR A 466     -14.068  -5.746  22.887  1.00  2.73           H  
ATOM   7283  HA  THR A 466     -13.332  -7.854  24.645  1.00  2.73           H  
ATOM   7284  HB  THR A 466     -14.539  -8.041  21.851  1.00  2.73           H  
ATOM   7285  HG1 THR A 466     -15.820  -6.797  23.277  1.00  2.73           H  
ATOM   7286 1HG2 THR A 466     -15.326 -10.253  22.673  1.00  2.73           H  
ATOM   7287 2HG2 THR A 466     -13.553 -10.179  22.669  1.00  2.73           H  
ATOM   7288 3HG2 THR A 466     -14.456 -10.006  24.194  1.00  2.73           H  
ATOM   7289  N   SER A 467     -11.634  -7.697  21.807  1.00  3.51           N  
ATOM   7290  CA  SER A 467     -10.420  -8.160  21.145  1.00  3.51           C  
ATOM   7291  C   SER A 467      -9.196  -7.900  22.021  1.00  3.51           C  
ATOM   7292  O   SER A 467      -8.286  -8.721  22.090  1.00  3.51           O  
ATOM   7293  CB  SER A 467     -10.246  -7.448  19.815  1.00  3.51           C  
ATOM   7294  OG  SER A 467     -11.284  -7.777  18.932  1.00  3.51           O  
ATOM   7295  H   SER A 467     -12.224  -7.013  21.329  1.00  3.51           H  
ATOM   7296  HA  SER A 467     -10.503  -9.235  20.976  1.00  3.51           H  
ATOM   7297 1HB  SER A 467     -10.231  -6.374  19.976  1.00  3.51           H  
ATOM   7298 2HB  SER A 467      -9.290  -7.726  19.379  1.00  3.51           H  
ATOM   7299  HG  SER A 467     -12.104  -7.426  19.351  1.00  3.51           H  
ATOM   7300  N   ARG A 468      -9.164  -6.747  22.690  1.00  4.46           N  
ATOM   7301  CA  ARG A 468      -8.058  -6.421  23.582  1.00  4.46           C  
ATOM   7302  C   ARG A 468      -8.011  -7.362  24.792  1.00  4.46           C  
ATOM   7303  O   ARG A 468      -6.931  -7.740  25.253  1.00  4.46           O  
ATOM   7304  CB  ARG A 468      -8.170  -4.979  24.043  1.00  4.46           C  
ATOM   7305  CG  ARG A 468      -7.879  -3.947  22.960  1.00  4.46           C  
ATOM   7306  CD  ARG A 468      -8.141  -2.565  23.429  1.00  4.46           C  
ATOM   7307  NE  ARG A 468      -7.843  -1.575  22.405  1.00  4.46           N  
ATOM   7308  CZ  ARG A 468      -8.190  -0.276  22.476  1.00  4.46           C  
ATOM   7309  NH1 ARG A 468      -8.853   0.171  23.519  1.00  4.46           N  
ATOM   7310  NH2 ARG A 468      -7.861   0.551  21.498  1.00  4.46           N  
ATOM   7311  H   ARG A 468      -9.922  -6.075  22.563  1.00  4.46           H  
ATOM   7312  HA  ARG A 468      -7.129  -6.531  23.025  1.00  4.46           H  
ATOM   7313 1HB  ARG A 468      -9.177  -4.796  24.407  1.00  4.46           H  
ATOM   7314 2HB  ARG A 468      -7.485  -4.805  24.870  1.00  4.46           H  
ATOM   7315 1HG  ARG A 468      -6.833  -4.017  22.668  1.00  4.46           H  
ATOM   7316 2HG  ARG A 468      -8.505  -4.143  22.093  1.00  4.46           H  
ATOM   7317 1HD  ARG A 468      -9.194  -2.472  23.694  1.00  4.46           H  
ATOM   7318 2HD  ARG A 468      -7.525  -2.352  24.300  1.00  4.46           H  
ATOM   7319  HE  ARG A 468      -7.333  -1.884  21.588  1.00  4.46           H  
ATOM   7320 1HH1 ARG A 468      -9.104  -0.462  24.266  1.00  4.46           H  
ATOM   7321 2HH1 ARG A 468      -9.113   1.146  23.574  1.00  4.46           H  
ATOM   7322 1HH2 ARG A 468      -7.348   0.209  20.697  1.00  4.46           H  
ATOM   7323 2HH2 ARG A 468      -8.118   1.526  21.555  1.00  4.46           H  
ATOM   7324  N   LYS A 469      -9.186  -7.751  25.299  1.00  5.49           N  
ATOM   7325  CA  LYS A 469      -9.293  -8.659  26.440  1.00  5.49           C  
ATOM   7326  C   LYS A 469      -8.893 -10.104  26.118  1.00  5.49           C  
ATOM   7327  O   LYS A 469      -8.350 -10.800  26.983  1.00  5.49           O  
ATOM   7328  CB  LYS A 469     -10.716  -8.653  27.001  1.00  5.49           C  
ATOM   7329  CG  LYS A 469     -11.121  -7.367  27.722  1.00  5.49           C  
ATOM   7330  CD  LYS A 469     -12.565  -7.445  28.203  1.00  5.49           C  
ATOM   7331  CE  LYS A 469     -12.998  -6.166  28.902  1.00  5.49           C  
ATOM   7332  NZ  LYS A 469     -14.420  -6.236  29.349  1.00  5.49           N  
ATOM   7333  H   LYS A 469     -10.044  -7.375  24.893  1.00  5.49           H  
ATOM   7334  HA  LYS A 469      -8.619  -8.300  27.217  1.00  5.49           H  
ATOM   7335 1HB  LYS A 469     -11.421  -8.807  26.187  1.00  5.49           H  
ATOM   7336 2HB  LYS A 469     -10.835  -9.484  27.693  1.00  5.49           H  
ATOM   7337 1HG  LYS A 469     -10.467  -7.216  28.580  1.00  5.49           H  
ATOM   7338 2HG  LYS A 469     -11.007  -6.521  27.054  1.00  5.49           H  
ATOM   7339 1HD  LYS A 469     -13.217  -7.613  27.343  1.00  5.49           H  
ATOM   7340 2HD  LYS A 469     -12.676  -8.282  28.890  1.00  5.49           H  
ATOM   7341 1HE  LYS A 469     -12.361  -5.998  29.768  1.00  5.49           H  
ATOM   7342 2HE  LYS A 469     -12.885  -5.328  28.211  1.00  5.49           H  
ATOM   7343 1HZ  LYS A 469     -14.675  -5.373  29.806  1.00  5.49           H  
ATOM   7344 2HZ  LYS A 469     -15.018  -6.382  28.547  1.00  5.49           H  
ATOM   7345 3HZ  LYS A 469     -14.533  -7.004  29.996  1.00  5.49           H  
ATOM   7346  N   THR A 470      -9.169 -10.554  24.892  1.00  6.48           N  
ATOM   7347  CA  THR A 470      -8.897 -11.938  24.515  1.00  6.48           C  
ATOM   7348  C   THR A 470      -8.766 -12.147  23.007  1.00  6.48           C  
ATOM   7349  O   THR A 470      -7.671 -12.455  22.531  1.00  6.48           O  
ATOM   7350  OXT THR A 470      -9.783 -12.418  22.372  1.00  6.48           O  
ATOM   7351  CB  THR A 470     -10.017 -12.851  25.046  1.00  6.48           C  
ATOM   7352  OG1 THR A 470      -9.748 -14.210  24.670  1.00  6.48           O  
ATOM   7353  CG2 THR A 470     -11.371 -12.410  24.474  1.00  6.48           C  
ATOM   7354  H   THR A 470      -9.635  -9.928  24.234  1.00  6.48           H  
ATOM   7355  HA  THR A 470      -7.954 -12.234  24.975  1.00  6.48           H  
ATOM   7356  HB  THR A 470     -10.052 -12.787  26.134  1.00  6.48           H  
ATOM   7357  HG1 THR A 470     -10.489 -14.771  24.926  1.00  6.48           H  
ATOM   7358 1HG2 THR A 470     -12.157 -13.058  24.858  1.00  6.48           H  
ATOM   7359 2HG2 THR A 470     -11.574 -11.379  24.771  1.00  6.48           H  
ATOM   7360 3HG2 THR A 470     -11.354 -12.472  23.389  1.00  6.48           H  
TER    7361
ENDMDL

